# 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_if05015
#
_entry.id if05015
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n GLU 3   
1 n TRP 4   
1 n ARG 5   
1 n LEU 6   
1 n GLY 7   
1 n GLN 8   
1 n GLN 9   
1 n HIS 10  
1 n LYS 11  
1 n LEU 12  
1 n LYS 13  
1 n GLU 14  
1 n PHE 15  
1 n LEU 16  
1 n PRO 17  
1 n ARG 18  
1 n ARG 19  
1 n THR 20  
1 n ARG 21  
1 n SER 22  
1 n PHE 23  
1 n THR 24  
1 n GLU 25  
1 n LYS 26  
1 n LYS 27  
1 n MET 28  
1 n ILE 29  
1 n PHE 30  
1 n VAL 31  
1 n GLN 32  
1 n LYS 33  
1 n LEU 34  
1 n HIS 35  
1 n ALA 36  
1 n VAL 37  
1 n ARG 38  
1 n GLN 39  
1 n ASP 40  
1 n SER 41  
1 n HIS 42  
1 n PRO 43  
1 n PRO 44  
1 n CYS 45  
1 n THR 46  
1 n PRO 47  
1 n TRP 48  
1 n PHE 49  
1 n HIS 50  
1 n PHE 51  
1 n PHE 52  
1 n LYS 53  
1 n PHE 54  
1 n MET 55  
1 n MET 56  
1 n LEU 57  
1 n GLY 58  
1 n LEU 59  
1 n ILE 60  
1 n ARG 61  
1 n LEU 62  
1 n LEU 63  
1 n THR 64  
1 n HIS 65  
1 n LYS 66  
1 n ASP 67  
1 n TYR 68  
1 n LYS 69  
1 n GLN 70  
1 n GLN 71  
1 n SER 72  
1 n SER 73  
1 n ILE 74  
1 n PRO 75  
1 n PHE 76  
1 n ILE 77  
1 n HIS 78  
1 n LEU 79  
1 n GLN 80  
1 n TRP 81  
1 n PHE 82  
1 n SER 83  
1 n ASP 84  
1 n ASP 85  
1 n ALA 86  
1 n GLU 87  
1 n ALA 88  
1 n GLU 89  
1 n GLY 90  
1 n ARG 91  
1 n THR 92  
1 n GLU 93  
1 n GLN 94  
1 n PRO 95  
1 n THR 96  
1 n GLU 97  
1 n HIS 98  
1 n LYS 99  
1 n LEU 100 
1 n ARG 101 
1 n ARG 102 
1 n LEU 103 
1 n ARG 104 
1 n GLU 105 
1 n GLU 106 
1 n GLY 107 
1 n GLN 108 
1 n VAL 109 
1 n PRO 110 
1 n LYS 111 
1 n SER 112 
1 n GLN 113 
1 n GLU 114 
1 n LEU 115 
1 n VAL 116 
1 n GLY 117 
1 n ALA 118 
1 n VAL 119 
1 n THR 120 
1 n LEU 121 
1 n PHE 122 
1 n LEU 123 
1 n PRO 124 
1 n ALA 125 
1 n LEU 126 
1 n LEU 127 
1 n LEU 128 
1 n LEU 129 
1 n PHE 130 
1 n LEU 131 
1 n ALA 132 
1 n PRO 133 
1 n SER 134 
1 n MET 135 
1 n LEU 136 
1 n ARG 137 
1 n THR 138 
1 n CYS 139 
1 n VAL 140 
1 n GLU 141 
1 n MET 142 
1 n LEU 143 
1 n ARG 144 
1 n PHE 145 
1 n PHE 146 
1 n LEU 147 
1 n MET 148 
1 n ARG 149 
1 n ALA 150 
1 n ALA 151 
1 n GLU 152 
1 n LEU 153 
1 n ASP 154 
1 n PRO 155 
1 n THR 156 
1 n LYS 157 
1 n ASP 158 
1 n ALA 159 
1 n ILE 160 
1 n ILE 161 
1 n VAL 162 
1 n GLY 163 
1 n ILE 164 
1 n PHE 165 
1 n PHE 166 
1 n HIS 167 
1 n TYR 168 
1 n LEU 169 
1 n VAL 170 
1 n LYS 171 
1 n LEU 172 
1 n VAL 173 
1 n LEU 174 
1 n PRO 175 
1 n ILE 176 
1 n LEU 177 
1 n VAL 178 
1 n VAL 179 
1 n ALA 180 
1 n VAL 181 
1 n PHE 182 
1 n ALA 183 
1 n ALA 184 
1 n LEU 185 
1 n PHE 186 
1 n SER 187 
1 n ASN 188 
1 n ILE 189 
1 n VAL 190 
1 n GLN 191 
1 n VAL 192 
1 n GLY 193 
1 n PHE 194 
1 n LEU 195 
1 n PHE 196 
1 n THR 197 
1 n THR 198 
1 n LYS 199 
1 n PRO 200 
1 n ILE 201 
1 n THR 202 
1 n PRO 203 
1 n ASP 204 
1 n PHE 205 
1 n SER 206 
1 n LYS 207 
1 n VAL 208 
1 n LEU 209 
1 n PRO 210 
1 n ARG 211 
1 n PHE 212 
1 n GLY 213 
1 n GLN 214 
1 n PHE 215 
1 n PHE 216 
1 n LYS 217 
1 n ARG 218 
1 n ILE 219 
1 n PHE 220 
1 n SER 221 
1 n ILE 222 
1 n ASP 223 
1 n GLY 224 
1 n LEU 225 
1 n PHE 226 
1 n ASN 227 
1 n PHE 228 
1 n GLY 229 
1 n LYS 230 
1 n SER 231 
1 n ILE 232 
1 n ILE 233 
1 n LYS 234 
1 n MET 235 
1 n LEU 236 
1 n ILE 237 
1 n ILE 238 
1 n GLY 239 
1 n GLY 240 
1 n VAL 241 
1 n ALA 242 
1 n PHE 243 
1 n PHE 244 
1 n LEU 245 
1 n ILE 246 
1 n ARG 247 
1 n MET 248 
1 n ASP 249 
1 n ILE 250 
1 n ASN 251 
1 n LYS 252 
1 n LEU 253 
1 n ALA 254 
1 n ASN 255 
1 n LEU 256 
1 n GLN 257 
1 n LYS 258 
1 n ALA 259 
1 n GLY 260 
1 n LEU 261 
1 n TRP 262 
1 n LEU 263 
1 n GLY 264 
1 n LEU 265 
1 n THR 266 
1 n THR 267 
1 n VAL 268 
1 n ALA 269 
1 n SER 270 
1 n ILE 271 
1 n ALA 272 
1 n ILE 273 
1 n ARG 274 
1 n ILE 275 
1 n LEU 276 
1 n LEU 277 
1 n ILE 278 
1 n CYS 279 
1 n ALA 280 
1 n VAL 281 
1 n LEU 282 
1 n LEU 283 
1 n LEU 284 
1 n ILE 285 
1 n LEU 286 
1 n SER 287 
1 n ILE 288 
1 n PRO 289 
1 n ASP 290 
1 n LEU 291 
1 n LEU 292 
1 n PHE 293 
1 n GLN 294 
1 n ARG 295 
1 n TRP 296 
1 n ARG 297 
1 n PHE 298 
1 n ARG 299 
1 n GLU 300 
1 n ARG 301 
1 n ASN 302 
1 n LYS 303 
1 n MET 304 
1 n SER 305 
1 n ARG 306 
1 n GLN 307 
1 n GLU 308 
1 n MET 309 
1 n LYS 310 
1 n GLU 311 
1 n GLU 312 
1 n MET 313 
1 n ARG 314 
1 n MET 315 
1 n TYR 316 
1 n GLU 317 
1 n GLY 318 
1 n ASP 319 
1 n PRO 320 
1 n GLN 321 
1 n ILE 322 
1 n ARG 323 
1 n ASN 324 
1 n ARG 325 
1 n ILE 326 
1 n ARG 327 
1 n SER 328 
1 n ARG 329 
1 n PHE 330 
1 n ARG 331 
1 n GLU 332 
1 n LEU 333 
1 n LEU 334 
1 n LYS 335 
1 n GLN 336 
1 n ASN 337 
1 n ILE 338 
1 n GLY 339 
1 n ALA 340 
1 n ALA 341 
1 n VAL 342 
1 n PRO 343 
1 n ARG 344 
1 n ALA 345 
1 n ASP 346 
1 n VAL 347 
1 n VAL 348 
1 n ILE 349 
1 n THR 350 
1 n ASN 351 
1 n PRO 352 
1 n THR 353 
1 n HIS 354 
1 n TYR 355 
1 n ALA 356 
1 n VAL 357 
1 n ALA 358 
1 n LEU 359 
1 n GLU 360 
1 n TYR 361 
1 n GLN 362 
1 n ARG 363 
1 n ASP 364 
1 n THR 365 
1 n MET 366 
1 n PRO 367 
1 n GLY 368 
1 n PRO 369 
1 n MET 370 
1 n VAL 371 
1 n THR 372 
1 n ALA 373 
1 n LYS 374 
1 n GLY 375 
1 n ALA 376 
1 n ASP 377 
1 n GLU 378 
1 n VAL 379 
1 n ALA 380 
1 n ALA 381 
1 n ARG 382 
1 n ILE 383 
1 n ARG 384 
1 n ASN 385 
1 n LEU 386 
1 n ALA 387 
1 n ARG 388 
1 n GLU 389 
1 n ASN 390 
1 n GLY 391 
1 n VAL 392 
1 n PRO 393 
1 n LEU 394 
1 n VAL 395 
1 n GLU 396 
1 n ASN 397 
1 n LYS 398 
1 n PRO 399 
1 n VAL 400 
1 n ALA 401 
1 n GLN 402 
1 n ALA 403 
1 n LEU 404 
1 n TYR 405 
1 n ARG 406 
1 n GLU 407 
1 n THR 408 
1 n GLU 409 
1 n VAL 410 
1 n GLY 411 
1 n ASP 412 
1 n TYR 413 
1 n ILE 414 
1 n PRO 415 
1 n GLU 416 
1 n ALA 417 
1 n TYR 418 
1 n TYR 419 
1 n SER 420 
1 n VAL 421 
1 n VAL 422 
1 n ALA 423 
1 n MET 424 
1 n ILE 425 
1 n PHE 426 
1 n ARG 427 
1 n LYS 428 
1 n VAL 429 
1 n MET 430 
1 n ASP 431 
1 n ILE 432 
1 n ASN 433 
1 n GLU 434 
1 n MET 435 
1 n ARG 436 
1 n ARG 437 
1 n ARG 438 
1 n ALA 439 
1 n LYS 440 
1 n ALA 441 
1 n HIS 442 
1 n ASP 443 
1 n LYS 444 
1 n ALA 445 
1 n SER 446 
1 n ALA 447 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:46:07)"
_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 69.43
_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 GLU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ALA . 447 A 447 
#
_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   ? -23.949 -9.489  39.497  1.00 34.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.979 -9.305  38.025  1.00 41.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.059 -8.182  37.524  1.00 42.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.633 -8.245  36.380  1.00 38.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.422 -9.166  37.496  1.00 40.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.737 -10.246 36.455  1.00 36.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.338 -10.064 35.620  1.00 33.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.451 -10.878 36.784  1.00 28.80 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -22.696 -7.189  38.366  1.00 29.29 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -21.767 -6.100  37.991  1.00 40.50 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -20.284 -6.503  38.032  1.00 39.71 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -19.532 -6.133  37.129  1.00 38.56 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -22.044 -4.868  38.858  1.00 42.63 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -23.352 -4.199  38.409  1.00 40.57 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -23.678 -2.941  39.214  1.00 37.85 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -24.186 -1.989  38.574  1.00 35.02 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -23.445 -2.973  40.438  1.00 39.92 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -19.863 -7.357  38.969  1.00 32.62 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -18.473 -7.850  39.035  1.00 43.64 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -18.071 -8.678  37.802  1.00 42.12 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -16.931 -8.602  37.336  1.00 40.16 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -18.286 -8.695  40.300  1.00 44.94 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -18.317 -7.831  41.573  1.00 41.01 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -18.016 -8.667  42.826  1.00 39.66 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -17.374 -8.110  43.739  1.00 35.86 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -18.439 -9.846  42.834  1.00 39.62 3   A 1 
ATOM 27   N N   . TRP A 1 4   ? -19.025 -9.381  37.184  1.00 40.93 4   A 1 
ATOM 28   C CA  . TRP A 1 4   ? -18.786 -10.150 35.959  1.00 37.36 4   A 1 
ATOM 29   C C   . TRP A 1 4   ? -18.518 -9.255  34.737  1.00 35.77 4   A 1 
ATOM 30   O O   . TRP A 1 4   ? -17.736 -9.621  33.856  1.00 33.89 4   A 1 
ATOM 31   C CB  . TRP A 1 4   ? -19.970 -11.104 35.729  1.00 38.42 4   A 1 
ATOM 32   C CG  . TRP A 1 4   ? -19.575 -12.543 35.613  1.00 37.51 4   A 1 
ATOM 33   C CD1 . TRP A 1 4   ? -19.331 -13.378 36.652  1.00 32.94 4   A 1 
ATOM 34   C CD2 . TRP A 1 4   ? -19.364 -13.335 34.406  1.00 40.97 4   A 1 
ATOM 35   N NE1 . TRP A 1 4   ? -18.989 -14.628 36.171  1.00 32.58 4   A 1 
ATOM 36   C CE2 . TRP A 1 4   ? -18.997 -14.662 34.796  1.00 35.63 4   A 1 
ATOM 37   C CE3 . TRP A 1 4   ? -19.454 -13.077 33.026  1.00 40.32 4   A 1 
ATOM 38   C CZ2 . TRP A 1 4   ? -18.737 -15.680 33.867  1.00 41.87 4   A 1 
ATOM 39   C CZ3 . TRP A 1 4   ? -19.192 -14.093 32.087  1.00 36.83 4   A 1 
ATOM 40   C CH2 . TRP A 1 4   ? -18.833 -15.392 32.505  1.00 38.16 4   A 1 
ATOM 41   N N   . ARG A 1 5   ? -19.106 -8.038  34.677  1.00 38.00 5   A 1 
ATOM 42   C CA  . ARG A 1 5   ? -18.854 -7.047  33.607  1.00 43.86 5   A 1 
ATOM 43   C C   . ARG A 1 5   ? -17.478 -6.392  33.733  1.00 40.85 5   A 1 
ATOM 44   O O   . ARG A 1 5   ? -16.839 -6.138  32.712  1.00 41.11 5   A 1 
ATOM 45   C CB  . ARG A 1 5   ? -19.944 -5.959  33.587  1.00 45.56 5   A 1 
ATOM 46   C CG  . ARG A 1 5   ? -21.226 -6.410  32.871  1.00 41.73 5   A 1 
ATOM 47   C CD  . ARG A 1 5   ? -22.188 -5.223  32.747  1.00 41.21 5   A 1 
ATOM 48   N NE  . ARG A 1 5   ? -23.517 -5.647  32.262  1.00 35.42 5   A 1 
ATOM 49   C CZ  . ARG A 1 5   ? -24.604 -4.899  32.203  1.00 33.12 5   A 1 
ATOM 50   N NH1 . ARG A 1 5   ? -24.580 -3.629  32.501  1.00 30.58 5   A 1 
ATOM 51   N NH2 . ARG A 1 5   ? -25.747 -5.421  31.845  1.00 30.46 5   A 1 
ATOM 52   N N   . LEU A 1 6   ? -17.021 -6.136  34.956  1.00 40.62 6   A 1 
ATOM 53   C CA  . LEU A 1 6   ? -15.708 -5.534  35.202  1.00 45.61 6   A 1 
ATOM 54   C C   . LEU A 1 6   ? -14.568 -6.504  34.853  1.00 44.23 6   A 1 
ATOM 55   O O   . LEU A 1 6   ? -13.594 -6.104  34.210  1.00 41.54 6   A 1 
ATOM 56   C CB  . LEU A 1 6   ? -15.654 -5.041  36.662  1.00 45.96 6   A 1 
ATOM 57   C CG  . LEU A 1 6   ? -16.509 -3.775  36.907  1.00 43.13 6   A 1 
ATOM 58   C CD1 . LEU A 1 6   ? -16.710 -3.547  38.403  1.00 40.60 6   A 1 
ATOM 59   C CD2 . LEU A 1 6   ? -15.843 -2.521  36.320  1.00 45.96 6   A 1 
ATOM 60   N N   . GLY A 1 7   ? -14.728 -7.793  35.143  1.00 50.69 7   A 1 
ATOM 61   C CA  . GLY A 1 7   ? -13.758 -8.831  34.774  1.00 52.58 7   A 1 
ATOM 62   C C   . GLY A 1 7   ? -13.605 -9.034  33.257  1.00 50.48 7   A 1 
ATOM 63   O O   . GLY A 1 7   ? -12.488 -9.204  32.759  1.00 47.91 7   A 1 
ATOM 64   N N   . GLN A 1 8   ? -14.690 -8.934  32.482  1.00 35.17 8   A 1 
ATOM 65   C CA  . GLN A 1 8   ? -14.617 -9.012  31.012  1.00 39.99 8   A 1 
ATOM 66   C C   . GLN A 1 8   ? -13.981 -7.768  30.372  1.00 39.73 8   A 1 
ATOM 67   O O   . GLN A 1 8   ? -13.237 -7.903  29.398  1.00 38.41 8   A 1 
ATOM 68   C CB  . GLN A 1 8   ? -15.999 -9.278  30.397  1.00 39.32 8   A 1 
ATOM 69   C CG  . GLN A 1 8   ? -16.338 -10.773 30.345  1.00 36.59 8   A 1 
ATOM 70   C CD  . GLN A 1 8   ? -17.442 -11.089 29.339  1.00 31.62 8   A 1 
ATOM 71   O OE1 . GLN A 1 8   ? -18.186 -10.240 28.875  1.00 31.80 8   A 1 
ATOM 72   N NE2 . GLN A 1 8   ? -17.591 -12.336 28.934  1.00 31.37 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? -14.198 -6.563  30.920  1.00 35.93 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? -13.550 -5.350  30.411  1.00 39.85 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? -12.032 -5.356  30.625  1.00 38.26 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? -11.295 -4.820  29.791  1.00 38.69 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? -14.163 -4.094  31.044  1.00 41.15 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? -15.511 -3.719  30.406  1.00 39.92 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? -15.926 -2.279  30.715  1.00 38.14 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? -15.339 -1.569  31.521  1.00 38.25 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? -16.941 -1.761  30.055  1.00 38.23 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? -11.547 -5.979  31.709  1.00 47.91 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? -10.112 -6.102  31.961  1.00 51.61 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? -9.432  -7.064  30.975  1.00 48.91 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? -8.406  -6.709  30.393  1.00 48.33 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? -9.862  -6.467  33.436  1.00 51.37 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? -8.919  -5.478  34.084  1.00 49.33 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? -7.549  -5.549  34.081  1.00 45.36 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? -9.273  -4.323  34.731  1.00 45.03 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? -7.077  -4.459  34.722  1.00 40.57 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? -8.091  -3.673  35.125  1.00 42.24 10  A 1 
ATOM 92   N N   . LYS A 1 11  ? -10.046 -8.213  30.682  1.00 38.53 11  A 1 
ATOM 93   C CA  . LYS A 1 11  ? -9.510  -9.184  29.701  1.00 45.17 11  A 1 
ATOM 94   C C   . LYS A 1 11  ? -9.545  -8.669  28.253  1.00 42.14 11  A 1 
ATOM 95   O O   . LYS A 1 11  ? -8.619  -8.924  27.485  1.00 41.04 11  A 1 
ATOM 96   C CB  . LYS A 1 11  ? -10.231 -10.536 29.840  1.00 45.33 11  A 1 
ATOM 97   C CG  . LYS A 1 11  ? -9.700  -11.340 31.041  1.00 41.29 11  A 1 
ATOM 98   C CD  . LYS A 1 11  ? -10.289 -12.758 31.080  1.00 39.63 11  A 1 
ATOM 99   C CE  . LYS A 1 11  ? -9.643  -13.559 32.219  1.00 34.67 11  A 1 
ATOM 100  N NZ  . LYS A 1 11  ? -10.119 -14.963 32.271  1.00 31.31 11  A 1 
ATOM 101  N N   . LEU A 1 12  ? -10.551 -7.871  27.876  1.00 33.04 12  A 1 
ATOM 102  C CA  . LEU A 1 12  ? -10.615 -7.239  26.549  1.00 35.51 12  A 1 
ATOM 103  C C   . LEU A 1 12  ? -9.535  -6.168  26.322  1.00 34.12 12  A 1 
ATOM 104  O O   . LEU A 1 12  ? -9.143  -5.919  25.180  1.00 34.47 12  A 1 
ATOM 105  C CB  . LEU A 1 12  ? -12.033 -6.670  26.339  1.00 35.98 12  A 1 
ATOM 106  C CG  . LEU A 1 12  ? -12.964 -7.669  25.631  1.00 34.73 12  A 1 
ATOM 107  C CD1 . LEU A 1 12  ? -14.415 -7.428  26.017  1.00 35.10 12  A 1 
ATOM 108  C CD2 . LEU A 1 12  ? -12.841 -7.530  24.111  1.00 40.41 12  A 1 
ATOM 109  N N   . LYS A 1 13  ? -9.016  -5.536  27.395  1.00 38.64 13  A 1 
ATOM 110  C CA  . LYS A 1 13  ? -7.906  -4.576  27.295  1.00 43.78 13  A 1 
ATOM 111  C C   . LYS A 1 13  ? -6.556  -5.244  27.005  1.00 41.02 13  A 1 
ATOM 112  O O   . LYS A 1 13  ? -5.698  -4.578  26.432  1.00 40.15 13  A 1 
ATOM 113  C CB  . LYS A 1 13  ? -7.832  -3.705  28.558  1.00 43.97 13  A 1 
ATOM 114  C CG  . LYS A 1 13  ? -8.833  -2.534  28.527  1.00 42.53 13  A 1 
ATOM 115  C CD  . LYS A 1 13  ? -8.728  -1.709  29.819  1.00 40.54 13  A 1 
ATOM 116  C CE  . LYS A 1 13  ? -9.692  -0.515  29.792  1.00 37.07 13  A 1 
ATOM 117  N NZ  . LYS A 1 13  ? -9.663  0.246   31.073  1.00 33.22 13  A 1 
ATOM 118  N N   . GLU A 1 14  ? -6.361  -6.503  27.336  1.00 39.05 14  A 1 
ATOM 119  C CA  . GLU A 1 14  ? -5.108  -7.227  27.052  1.00 43.81 14  A 1 
ATOM 120  C C   . GLU A 1 14  ? -4.972  -7.660  25.586  1.00 40.83 14  A 1 
ATOM 121  O O   . GLU A 1 14  ? -3.857  -7.705  25.069  1.00 39.63 14  A 1 
ATOM 122  C CB  . GLU A 1 14  ? -4.951  -8.417  28.007  1.00 44.77 14  A 1 
ATOM 123  C CG  . GLU A 1 14  ? -4.463  -7.930  29.380  1.00 41.58 14  A 1 
ATOM 124  C CD  . GLU A 1 14  ? -4.187  -9.077  30.353  1.00 39.94 14  A 1 
ATOM 125  O OE1 . GLU A 1 14  ? -3.265  -8.896  31.175  1.00 36.28 14  A 1 
ATOM 126  O OE2 . GLU A 1 14  ? -4.919  -10.088 30.276  1.00 39.17 14  A 1 
ATOM 127  N N   . PHE A 1 15  ? -6.080  -7.859  24.867  1.00 37.03 15  A 1 
ATOM 128  C CA  . PHE A 1 15  ? -6.079  -8.330  23.471  1.00 38.56 15  A 1 
ATOM 129  C C   . PHE A 1 15  ? -5.959  -7.230  22.403  1.00 35.94 15  A 1 
ATOM 130  O O   . PHE A 1 15  ? -5.892  -7.531  21.208  1.00 34.93 15  A 1 
ATOM 131  C CB  . PHE A 1 15  ? -7.299  -9.237  23.251  1.00 36.98 15  A 1 
ATOM 132  C CG  . PHE A 1 15  ? -7.009  -10.686 23.587  1.00 36.29 15  A 1 
ATOM 133  C CD1 . PHE A 1 15  ? -6.433  -11.521 22.610  1.00 33.52 15  A 1 
ATOM 134  C CD2 . PHE A 1 15  ? -7.282  -11.194 24.868  1.00 34.90 15  A 1 
ATOM 135  C CE1 . PHE A 1 15  ? -6.137  -12.857 22.913  1.00 30.86 15  A 1 
ATOM 136  C CE2 . PHE A 1 15  ? -6.981  -12.532 25.172  1.00 31.47 15  A 1 
ATOM 137  C CZ  . PHE A 1 15  ? -6.412  -13.366 24.195  1.00 32.45 15  A 1 
ATOM 138  N N   . LEU A 1 16  ? -5.914  -5.942  22.785  1.00 35.89 16  A 1 
ATOM 139  C CA  . LEU A 1 16  ? -5.787  -4.839  21.824  1.00 38.94 16  A 1 
ATOM 140  C C   . LEU A 1 16  ? -4.309  -4.494  21.550  1.00 36.82 16  A 1 
ATOM 141  O O   . LEU A 1 16  ? -3.567  -4.172  22.482  1.00 35.20 16  A 1 
ATOM 142  C CB  . LEU A 1 16  ? -6.592  -3.628  22.319  1.00 38.12 16  A 1 
ATOM 143  C CG  . LEU A 1 16  ? -8.090  -3.737  21.996  1.00 35.54 16  A 1 
ATOM 144  C CD1 . LEU A 1 16  ? -8.897  -2.808  22.900  1.00 34.82 16  A 1 
ATOM 145  C CD2 . LEU A 1 16  ? -8.383  -3.335  20.545  1.00 38.73 16  A 1 
ATOM 146  N N   . PRO A 1 17  ? -3.861  -4.467  20.280  1.00 39.58 17  A 1 
ATOM 147  C CA  . PRO A 1 17  ? -2.479  -4.147  19.930  1.00 43.97 17  A 1 
ATOM 148  C C   . PRO A 1 17  ? -2.093  -2.729  20.388  1.00 42.77 17  A 1 
ATOM 149  O O   . PRO A 1 17  ? -2.863  -1.777  20.238  1.00 40.33 17  A 1 
ATOM 150  C CB  . PRO A 1 17  ? -2.370  -4.365  18.409  1.00 40.80 17  A 1 
ATOM 151  C CG  . PRO A 1 17  ? -3.814  -4.289  17.907  1.00 40.93 17  A 1 
ATOM 152  C CD  . PRO A 1 17  ? -4.643  -4.772  19.090  1.00 45.17 17  A 1 
ATOM 153  N N   . ARG A 1 18  ? -0.865  -2.565  20.906  1.00 40.14 18  A 1 
ATOM 154  C CA  . ARG A 1 18  ? -0.328  -1.314  21.499  1.00 45.53 18  A 1 
ATOM 155  C C   . ARG A 1 18  ? -0.563  -0.050  20.652  1.00 43.34 18  A 1 
ATOM 156  O O   . ARG A 1 18  ? -0.680  1.044   21.200  1.00 39.95 18  A 1 
ATOM 157  C CB  . ARG A 1 18  ? 1.184   -1.466  21.781  1.00 44.29 18  A 1 
ATOM 158  C CG  . ARG A 1 18  ? 1.509   -2.121  23.141  1.00 40.61 18  A 1 
ATOM 159  C CD  . ARG A 1 18  ? 3.025   -2.188  23.376  1.00 38.61 18  A 1 
ATOM 160  N NE  . ARG A 1 18  ? 3.376   -2.784  24.685  1.00 34.22 18  A 1 
ATOM 161  C CZ  . ARG A 1 18  ? 4.595   -2.998  25.167  1.00 31.01 18  A 1 
ATOM 162  N NH1 . ARG A 1 18  ? 5.670   -2.688  24.497  1.00 28.28 18  A 1 
ATOM 163  N NH2 . ARG A 1 18  ? 4.758   -3.537  26.343  1.00 28.33 18  A 1 
ATOM 164  N N   . ARG A 1 19  ? -0.682  -0.188  19.333  1.00 35.49 19  A 1 
ATOM 165  C CA  . ARG A 1 19  ? -0.875  0.922   18.385  1.00 41.35 19  A 1 
ATOM 166  C C   . ARG A 1 19  ? -2.265  1.572   18.485  1.00 39.90 19  A 1 
ATOM 167  O O   . ARG A 1 19  ? -2.381  2.773   18.265  1.00 37.29 19  A 1 
ATOM 168  C CB  . ARG A 1 19  ? -0.562  0.413   16.967  1.00 40.19 19  A 1 
ATOM 169  C CG  . ARG A 1 19  ? 0.170   1.468   16.119  1.00 36.35 19  A 1 
ATOM 170  C CD  . ARG A 1 19  ? 0.565   0.891   14.754  1.00 35.00 19  A 1 
ATOM 171  N NE  . ARG A 1 19  ? 1.512   1.759   14.029  1.00 31.11 19  A 1 
ATOM 172  C CZ  . ARG A 1 19  ? 2.046   1.516   12.837  1.00 28.31 19  A 1 
ATOM 173  N NH1 . ARG A 1 19  ? 1.727   0.465   12.138  1.00 25.85 19  A 1 
ATOM 174  N NH2 . ARG A 1 19  ? 2.923   2.331   12.323  1.00 25.94 19  A 1 
ATOM 175  N N   . THR A 1 20  ? -3.302  0.830   18.864  1.00 35.79 20  A 1 
ATOM 176  C CA  . THR A 1 20  ? -4.669  1.343   19.051  1.00 39.81 20  A 1 
ATOM 177  C C   . THR A 1 20  ? -4.845  2.071   20.383  1.00 38.90 20  A 1 
ATOM 178  O O   . THR A 1 20  ? -5.548  3.081   20.410  1.00 36.97 20  A 1 
ATOM 179  C CB  . THR A 1 20  ? -5.735  0.244   18.886  1.00 38.19 20  A 1 
ATOM 180  O OG1 . THR A 1 20  ? -5.201  -1.031  19.131  1.00 34.11 20  A 1 
ATOM 181  C CG2 . THR A 1 20  ? -6.284  0.211   17.465  1.00 37.19 20  A 1 
ATOM 182  N N   . ARG A 1 21  ? -4.149  1.667   21.459  1.00 37.33 21  A 1 
ATOM 183  C CA  . ARG A 1 21  ? -4.184  2.390   22.752  1.00 42.17 21  A 1 
ATOM 184  C C   . ARG A 1 21  ? -3.657  3.823   22.624  1.00 40.59 21  A 1 
ATOM 185  O O   . ARG A 1 21  ? -4.349  4.758   23.024  1.00 38.83 21  A 1 
ATOM 186  C CB  . ARG A 1 21  ? -3.423  1.633   23.857  1.00 41.78 21  A 1 
ATOM 187  C CG  . ARG A 1 21  ? -4.191  0.414   24.402  1.00 39.16 21  A 1 
ATOM 188  C CD  . ARG A 1 21  ? -3.472  -0.179  25.623  1.00 38.46 21  A 1 
ATOM 189  N NE  . ARG A 1 21  ? -4.026  -1.488  26.028  1.00 35.88 21  A 1 
ATOM 190  C CZ  . ARG A 1 21  ? -3.529  -2.323  26.929  1.00 32.55 21  A 1 
ATOM 191  N NH1 . ARG A 1 21  ? -2.499  -2.023  27.675  1.00 30.66 21  A 1 
ATOM 192  N NH2 . ARG A 1 21  ? -4.049  -3.501  27.095  1.00 30.18 21  A 1 
ATOM 193  N N   . SER A 1 22  ? -2.509  4.026   21.960  1.00 40.73 22  A 1 
ATOM 194  C CA  . SER A 1 22  ? -1.912  5.362   21.783  1.00 45.42 22  A 1 
ATOM 195  C C   . SER A 1 22  ? -2.764  6.311   20.933  1.00 43.57 22  A 1 
ATOM 196  O O   . SER A 1 22  ? -2.693  7.529   21.091  1.00 42.14 22  A 1 
ATOM 197  C CB  . SER A 1 22  ? -0.513  5.239   21.171  1.00 44.76 22  A 1 
ATOM 198  O OG  . SER A 1 22  ? -0.570  4.860   19.811  1.00 41.27 22  A 1 
ATOM 199  N N   . PHE A 1 23  ? -3.589  5.779   20.028  1.00 35.55 23  A 1 
ATOM 200  C CA  . PHE A 1 23  ? -4.485  6.576   19.196  1.00 38.95 23  A 1 
ATOM 201  C C   . PHE A 1 23  ? -5.729  7.023   19.975  1.00 37.07 23  A 1 
ATOM 202  O O   . PHE A 1 23  ? -6.169  8.160   19.823  1.00 36.15 23  A 1 
ATOM 203  C CB  . PHE A 1 23  ? -4.843  5.791   17.930  1.00 37.75 23  A 1 
ATOM 204  C CG  . PHE A 1 23  ? -5.266  6.680   16.774  1.00 37.13 23  A 1 
ATOM 205  C CD1 . PHE A 1 23  ? -6.623  6.950   16.528  1.00 35.23 23  A 1 
ATOM 206  C CD2 . PHE A 1 23  ? -4.280  7.245   15.939  1.00 35.95 23  A 1 
ATOM 207  C CE1 . PHE A 1 23  ? -6.996  7.775   15.453  1.00 32.28 23  A 1 
ATOM 208  C CE2 . PHE A 1 23  ? -4.656  8.073   14.864  1.00 31.16 23  A 1 
ATOM 209  C CZ  . PHE A 1 23  ? -6.013  8.338   14.619  1.00 33.01 23  A 1 
ATOM 210  N N   . THR A 1 24  ? -6.256  6.173   20.853  1.00 38.31 24  A 1 
ATOM 211  C CA  . THR A 1 24  ? -7.414  6.492   21.704  1.00 43.52 24  A 1 
ATOM 212  C C   . THR A 1 24  ? -7.056  7.522   22.779  1.00 42.90 24  A 1 
ATOM 213  O O   . THR A 1 24  ? -7.798  8.485   22.962  1.00 41.54 24  A 1 
ATOM 214  C CB  . THR A 1 24  ? -8.013  5.231   22.348  1.00 42.33 24  A 1 
ATOM 215  O OG1 . THR A 1 24  ? -7.880  4.107   21.510  1.00 39.37 24  A 1 
ATOM 216  C CG2 . THR A 1 24  ? -9.517  5.384   22.580  1.00 41.06 24  A 1 
ATOM 217  N N   . GLU A 1 25  ? -5.884  7.402   23.402  1.00 35.67 25  A 1 
ATOM 218  C CA  . GLU A 1 25  ? -5.365  8.362   24.391  1.00 42.66 25  A 1 
ATOM 219  C C   . GLU A 1 25  ? -5.104  9.743   23.778  1.00 41.14 25  A 1 
ATOM 220  O O   . GLU A 1 25  ? -5.570  10.758  24.289  1.00 41.39 25  A 1 
ATOM 221  C CB  . GLU A 1 25  ? -4.075  7.796   24.996  1.00 43.89 25  A 1 
ATOM 222  C CG  . GLU A 1 25  ? -4.181  7.579   26.506  1.00 40.54 25  A 1 
ATOM 223  C CD  . GLU A 1 25  ? -2.963  6.864   27.088  1.00 39.25 25  A 1 
ATOM 224  O OE1 . GLU A 1 25  ? -2.926  6.749   28.328  1.00 36.35 25  A 1 
ATOM 225  O OE2 . GLU A 1 25  ? -2.111  6.398   26.292  1.00 39.26 25  A 1 
ATOM 226  N N   . LYS A 1 26  ? -4.444  9.797   22.609  1.00 37.28 26  A 1 
ATOM 227  C CA  . LYS A 1 26  ? -4.220  11.061  21.884  1.00 44.49 26  A 1 
ATOM 228  C C   . LYS A 1 26  ? -5.530  11.720  21.450  1.00 42.46 26  A 1 
ATOM 229  O O   . LYS A 1 26  ? -5.632  12.943  21.493  1.00 42.08 26  A 1 
ATOM 230  C CB  . LYS A 1 26  ? -3.294  10.843  20.683  1.00 44.72 26  A 1 
ATOM 231  C CG  . LYS A 1 26  ? -1.832  10.690  21.130  1.00 42.83 26  A 1 
ATOM 232  C CD  . LYS A 1 26  ? -0.900  10.484  19.933  1.00 42.60 26  A 1 
ATOM 233  C CE  . LYS A 1 26  ? 0.537   10.346  20.444  1.00 37.93 26  A 1 
ATOM 234  N NZ  . LYS A 1 26  ? 1.526   10.269  19.341  1.00 34.43 26  A 1 
ATOM 235  N N   . LYS A 1 27  ? -6.536  10.929  21.073  1.00 34.35 27  A 1 
ATOM 236  C CA  . LYS A 1 27  ? -7.867  11.426  20.705  1.00 39.69 27  A 1 
ATOM 237  C C   . LYS A 1 27  ? -8.603  12.009  21.917  1.00 37.79 27  A 1 
ATOM 238  O O   . LYS A 1 27  ? -9.238  13.046  21.787  1.00 37.80 27  A 1 
ATOM 239  C CB  . LYS A 1 27  ? -8.653  10.297  20.014  1.00 40.15 27  A 1 
ATOM 240  C CG  . LYS A 1 27  ? -9.737  10.824  19.062  1.00 36.68 27  A 1 
ATOM 241  C CD  . LYS A 1 27  ? -10.453 9.665   18.356  1.00 35.55 27  A 1 
ATOM 242  C CE  . LYS A 1 27  ? -11.458 10.203  17.327  1.00 31.48 27  A 1 
ATOM 243  N NZ  . LYS A 1 27  ? -12.269 9.126   16.700  1.00 29.82 27  A 1 
ATOM 244  N N   . MET A 1 28  ? -8.467  11.396  23.100  1.00 36.11 28  A 1 
ATOM 245  C CA  . MET A 1 28  ? -9.061  11.873  24.353  1.00 39.17 28  A 1 
ATOM 246  C C   . MET A 1 28  ? -8.428  13.192  24.808  1.00 38.71 28  A 1 
ATOM 247  O O   . MET A 1 28  ? -9.141  14.157  25.061  1.00 39.73 28  A 1 
ATOM 248  C CB  . MET A 1 28  ? -8.945  10.769  25.413  1.00 40.02 28  A 1 
ATOM 249  C CG  . MET A 1 28  ? -10.123 10.779  26.387  1.00 39.32 28  A 1 
ATOM 250  S SD  . MET A 1 28  ? -10.060 9.388   27.549  1.00 38.19 28  A 1 
ATOM 251  C CE  . MET A 1 28  ? -11.798 9.286   28.050  1.00 35.56 28  A 1 
ATOM 252  N N   . ILE A 1 29  ? -7.090  13.298  24.771  1.00 43.29 29  A 1 
ATOM 253  C CA  . ILE A 1 29  ? -6.341  14.528  25.095  1.00 47.17 29  A 1 
ATOM 254  C C   . ILE A 1 29  ? -6.666  15.661  24.106  1.00 44.99 29  A 1 
ATOM 255  O O   . ILE A 1 29  ? -6.794  16.821  24.500  1.00 45.24 29  A 1 
ATOM 256  C CB  . ILE A 1 29  ? -4.825  14.220  25.132  1.00 48.36 29  A 1 
ATOM 257  C CG1 . ILE A 1 29  ? -4.491  13.225  26.270  1.00 47.35 29  A 1 
ATOM 258  C CG2 . ILE A 1 29  ? -3.988  15.503  25.311  1.00 50.46 29  A 1 
ATOM 259  C CD1 . ILE A 1 29  ? -3.102  12.592  26.156  1.00 47.26 29  A 1 
ATOM 260  N N   . PHE A 1 30  ? -6.843  15.354  22.822  1.00 33.98 30  A 1 
ATOM 261  C CA  . PHE A 1 30  ? -7.213  16.335  21.798  1.00 34.75 30  A 1 
ATOM 262  C C   . PHE A 1 30  ? -8.637  16.874  21.996  1.00 33.00 30  A 1 
ATOM 263  O O   . PHE A 1 30  ? -8.852  18.080  21.904  1.00 33.25 30  A 1 
ATOM 264  C CB  . PHE A 1 30  ? -7.025  15.708  20.414  1.00 35.44 30  A 1 
ATOM 265  C CG  . PHE A 1 30  ? -7.176  16.688  19.267  1.00 33.93 30  A 1 
ATOM 266  C CD1 . PHE A 1 30  ? -8.362  16.730  18.516  1.00 33.68 30  A 1 
ATOM 267  C CD2 . PHE A 1 30  ? -6.119  17.562  18.954  1.00 36.24 30  A 1 
ATOM 268  C CE1 . PHE A 1 30  ? -8.489  17.637  17.450  1.00 33.79 30  A 1 
ATOM 269  C CE2 . PHE A 1 30  ? -6.247  18.474  17.891  1.00 33.75 30  A 1 
ATOM 270  C CZ  . PHE A 1 30  ? -7.430  18.510  17.137  1.00 35.20 30  A 1 
ATOM 271  N N   . VAL A 1 31  ? -9.596  16.006  22.339  1.00 39.05 31  A 1 
ATOM 272  C CA  . VAL A 1 31  ? -10.980 16.399  22.667  1.00 41.00 31  A 1 
ATOM 273  C C   . VAL A 1 31  ? -11.024 17.233  23.951  1.00 38.66 31  A 1 
ATOM 274  O O   . VAL A 1 31  ? -11.742 18.229  24.007  1.00 38.40 31  A 1 
ATOM 275  C CB  . VAL A 1 31  ? -11.885 15.153  22.747  1.00 41.14 31  A 1 
ATOM 276  C CG1 . VAL A 1 31  ? -13.291 15.461  23.282  1.00 38.13 31  A 1 
ATOM 277  C CG2 . VAL A 1 31  ? -12.072 14.539  21.348  1.00 42.40 31  A 1 
ATOM 278  N N   . GLN A 1 32  ? -10.208 16.906  24.950  1.00 39.79 32  A 1 
ATOM 279  C CA  . GLN A 1 32  ? -10.118 17.654  26.209  1.00 41.72 32  A 1 
ATOM 280  C C   . GLN A 1 32  ? -9.488  19.046  26.014  1.00 40.69 32  A 1 
ATOM 281  O O   . GLN A 1 32  ? -10.001 20.029  26.544  1.00 40.99 32  A 1 
ATOM 282  C CB  . GLN A 1 32  ? -9.363  16.783  27.227  1.00 42.60 32  A 1 
ATOM 283  C CG  . GLN A 1 32  ? -9.910  16.900  28.654  1.00 41.72 32  A 1 
ATOM 284  C CD  . GLN A 1 32  ? -9.371  15.803  29.577  1.00 39.19 32  A 1 
ATOM 285  O OE1 . GLN A 1 32  ? -8.609  14.926  29.191  1.00 40.32 32  A 1 
ATOM 286  N NE2 . GLN A 1 32  ? -9.755  15.794  30.835  1.00 37.26 32  A 1 
ATOM 287  N N   . LYS A 1 33  ? -8.456  19.175  25.166  1.00 38.35 33  A 1 
ATOM 288  C CA  . LYS A 1 33  ? -7.891  20.477  24.751  1.00 42.17 33  A 1 
ATOM 289  C C   . LYS A 1 33  ? -8.879  21.323  23.940  1.00 39.72 33  A 1 
ATOM 290  O O   . LYS A 1 33  ? -8.943  22.531  24.144  1.00 38.99 33  A 1 
ATOM 291  C CB  . LYS A 1 33  ? -6.576  20.286  23.979  1.00 41.62 33  A 1 
ATOM 292  C CG  . LYS A 1 33  ? -5.375  20.176  24.929  1.00 38.36 33  A 1 
ATOM 293  C CD  . LYS A 1 33  ? -4.047  20.136  24.156  1.00 38.31 33  A 1 
ATOM 294  C CE  . LYS A 1 33  ? -2.876  20.191  25.147  1.00 33.92 33  A 1 
ATOM 295  N NZ  . LYS A 1 33  ? -1.558  20.257  24.474  1.00 30.73 33  A 1 
ATOM 296  N N   . LEU A 1 34  ? -9.677  20.703  23.072  1.00 32.79 34  A 1 
ATOM 297  C CA  . LEU A 1 34  ? -10.748 21.388  22.329  1.00 34.43 34  A 1 
ATOM 298  C C   . LEU A 1 34  ? -11.870 21.904  23.241  1.00 33.11 34  A 1 
ATOM 299  O O   . LEU A 1 34  ? -12.467 22.934  22.944  1.00 32.50 34  A 1 
ATOM 300  C CB  . LEU A 1 34  ? -11.293 20.432  21.251  1.00 33.46 34  A 1 
ATOM 301  C CG  . LEU A 1 34  ? -10.780 20.784  19.843  1.00 31.46 34  A 1 
ATOM 302  C CD1 . LEU A 1 34  ? -10.735 19.539  18.961  1.00 31.61 34  A 1 
ATOM 303  C CD2 . LEU A 1 34  ? -11.694 21.812  19.172  1.00 37.03 34  A 1 
ATOM 304  N N   . HIS A 1 35  ? -12.146 21.216  24.366  1.00 38.58 35  A 1 
ATOM 305  C CA  . HIS A 1 35  ? -13.085 21.690  25.383  1.00 40.88 35  A 1 
ATOM 306  C C   . HIS A 1 35  ? -12.515 22.841  26.225  1.00 38.00 35  A 1 
ATOM 307  O O   . HIS A 1 35  ? -13.258 23.773  26.513  1.00 37.78 35  A 1 
ATOM 308  C CB  . HIS A 1 35  ? -13.570 20.514  26.247  1.00 40.57 35  A 1 
ATOM 309  C CG  . HIS A 1 35  ? -14.892 19.970  25.749  1.00 38.12 35  A 1 
ATOM 310  N ND1 . HIS A 1 35  ? -16.129 20.433  26.132  1.00 36.01 35  A 1 
ATOM 311  C CD2 . HIS A 1 35  ? -15.098 18.970  24.841  1.00 37.07 35  A 1 
ATOM 312  C CE1 . HIS A 1 35  ? -17.059 19.718  25.467  1.00 35.86 35  A 1 
ATOM 313  N NE2 . HIS A 1 35  ? -16.485 18.824  24.654  1.00 36.27 35  A 1 
ATOM 314  N N   . ALA A 1 36  ? -11.215 22.835  26.543  1.00 40.12 36  A 1 
ATOM 315  C CA  . ALA A 1 36  ? -10.560 23.922  27.285  1.00 42.02 36  A 1 
ATOM 316  C C   . ALA A 1 36  ? -10.497 25.233  26.474  1.00 39.67 36  A 1 
ATOM 317  O O   . ALA A 1 36  ? -10.838 26.298  26.982  1.00 38.53 36  A 1 
ATOM 318  C CB  . ALA A 1 36  ? -9.171  23.437  27.721  1.00 42.28 36  A 1 
ATOM 319  N N   . VAL A 1 37  ? -10.195 25.156  25.172  1.00 34.91 37  A 1 
ATOM 320  C CA  . VAL A 1 37  ? -10.196 26.328  24.261  1.00 37.01 37  A 1 
ATOM 321  C C   . VAL A 1 37  ? -11.599 26.949  24.089  1.00 35.88 37  A 1 
ATOM 322  O O   . VAL A 1 37  ? -11.738 28.074  23.618  1.00 33.58 37  A 1 
ATOM 323  C CB  . VAL A 1 37  ? -9.563  25.930  22.912  1.00 34.98 37  A 1 
ATOM 324  C CG1 . VAL A 1 37  ? -9.611  27.019  21.829  1.00 30.99 37  A 1 
ATOM 325  C CG2 . VAL A 1 37  ? -8.075  25.581  23.095  1.00 33.06 37  A 1 
ATOM 326  N N   . ARG A 1 38  ? -12.658 26.238  24.488  1.00 33.71 38  A 1 
ATOM 327  C CA  . ARG A 1 38  ? -14.048 26.712  24.395  1.00 35.42 38  A 1 
ATOM 328  C C   . ARG A 1 38  ? -14.440 27.698  25.506  1.00 34.52 38  A 1 
ATOM 329  O O   . ARG A 1 38  ? -15.457 28.370  25.344  1.00 32.35 38  A 1 
ATOM 330  C CB  . ARG A 1 38  ? -14.963 25.476  24.341  1.00 34.40 38  A 1 
ATOM 331  C CG  . ARG A 1 38  ? -16.417 25.789  23.982  1.00 29.75 38  A 1 
ATOM 332  C CD  . ARG A 1 38  ? -17.219 24.493  23.861  1.00 28.81 38  A 1 
ATOM 333  N NE  . ARG A 1 38  ? -18.637 24.776  23.570  1.00 27.35 38  A 1 
ATOM 334  C CZ  . ARG A 1 38  ? -19.574 23.877  23.311  1.00 25.00 38  A 1 
ATOM 335  N NH1 . ARG A 1 38  ? -19.306 22.606  23.236  1.00 23.52 38  A 1 
ATOM 336  N NH2 . ARG A 1 38  ? -20.807 24.250  23.133  1.00 22.83 38  A 1 
ATOM 337  N N   . GLN A 1 39  ? -13.691 27.778  26.610  1.00 34.12 39  A 1 
ATOM 338  C CA  . GLN A 1 39  ? -14.050 28.619  27.762  1.00 35.41 39  A 1 
ATOM 339  C C   . GLN A 1 39  ? -13.490 30.051  27.695  1.00 34.65 39  A 1 
ATOM 340  O O   . GLN A 1 39  ? -14.127 30.935  28.254  1.00 32.49 39  A 1 
ATOM 341  C CB  . GLN A 1 39  ? -13.717 27.888  29.079  1.00 33.70 39  A 1 
ATOM 342  C CG  . GLN A 1 39  ? -14.879 26.959  29.481  1.00 31.68 39  A 1 
ATOM 343  C CD  . GLN A 1 39  ? -14.631 26.163  30.756  1.00 28.67 39  A 1 
ATOM 344  O OE1 . GLN A 1 39  ? -13.585 25.587  30.964  1.00 28.24 39  A 1 
ATOM 345  N NE2 . GLN A 1 39  ? -15.603 26.042  31.637  1.00 29.52 39  A 1 
ATOM 346  N N   . ASP A 1 40  ? -12.427 30.325  26.936  1.00 28.53 40  A 1 
ATOM 347  C CA  . ASP A 1 40  ? -11.667 31.588  27.062  1.00 31.98 40  A 1 
ATOM 348  C C   . ASP A 1 40  ? -11.795 32.597  25.905  1.00 30.54 40  A 1 
ATOM 349  O O   . ASP A 1 40  ? -11.026 33.555  25.835  1.00 28.18 40  A 1 
ATOM 350  C CB  . ASP A 1 40  ? -10.196 31.267  27.384  1.00 29.06 40  A 1 
ATOM 351  C CG  . ASP A 1 40  ? -9.983  30.798  28.822  1.00 25.96 40  A 1 
ATOM 352  O OD1 . ASP A 1 40  ? -10.809 31.142  29.692  1.00 24.62 40  A 1 
ATOM 353  O OD2 . ASP A 1 40  ? -8.983  30.077  29.029  1.00 24.75 40  A 1 
ATOM 354  N N   . SER A 1 41  ? -12.754 32.455  24.984  1.00 23.88 41  A 1 
ATOM 355  C CA  . SER A 1 41  ? -12.871 33.448  23.901  1.00 27.13 41  A 1 
ATOM 356  C C   . SER A 1 41  ? -14.313 33.711  23.466  1.00 26.94 41  A 1 
ATOM 357  O O   . SER A 1 41  ? -14.901 32.984  22.670  1.00 25.02 41  A 1 
ATOM 358  C CB  . SER A 1 41  ? -11.928 33.129  22.732  1.00 24.93 41  A 1 
ATOM 359  O OG  . SER A 1 41  ? -11.879 31.755  22.414  1.00 23.16 41  A 1 
ATOM 360  N N   . HIS A 1 42  ? -14.866 34.811  23.952  1.00 23.20 42  A 1 
ATOM 361  C CA  . HIS A 1 42  ? -15.982 35.513  23.315  1.00 26.39 42  A 1 
ATOM 362  C C   . HIS A 1 42  ? -15.424 36.618  22.397  1.00 25.81 42  A 1 
ATOM 363  O O   . HIS A 1 42  ? -14.977 37.644  22.909  1.00 24.05 42  A 1 
ATOM 364  C CB  . HIS A 1 42  ? -16.916 36.115  24.380  1.00 24.35 42  A 1 
ATOM 365  C CG  . HIS A 1 42  ? -17.999 35.182  24.861  1.00 21.86 42  A 1 
ATOM 366  N ND1 . HIS A 1 42  ? -19.058 34.727  24.113  1.00 19.82 42  A 1 
ATOM 367  C CD2 . HIS A 1 42  ? -18.154 34.687  26.127  1.00 19.11 42  A 1 
ATOM 368  C CE1 . HIS A 1 42  ? -19.832 33.971  24.907  1.00 18.41 42  A 1 
ATOM 369  N NE2 . HIS A 1 42  ? -19.323 33.924  26.148  1.00 19.15 42  A 1 
ATOM 370  N N   . PRO A 1 43  ? -15.474 36.456  21.068  1.00 23.72 43  A 1 
ATOM 371  C CA  . PRO A 1 43  ? -15.603 37.593  20.157  1.00 26.56 43  A 1 
ATOM 372  C C   . PRO A 1 43  ? -16.933 37.520  19.372  1.00 26.69 43  A 1 
ATOM 373  O O   . PRO A 1 43  ? -17.599 36.479  19.368  1.00 25.00 43  A 1 
ATOM 374  C CB  . PRO A 1 43  ? -14.349 37.518  19.285  1.00 24.17 43  A 1 
ATOM 375  C CG  . PRO A 1 43  ? -14.083 36.017  19.171  1.00 23.81 43  A 1 
ATOM 376  C CD  . PRO A 1 43  ? -14.799 35.378  20.374  1.00 24.69 43  A 1 
ATOM 377  N N   . PRO A 1 44  ? -17.369 38.627  18.750  1.00 25.69 44  A 1 
ATOM 378  C CA  . PRO A 1 44  ? -18.744 38.813  18.291  1.00 28.63 44  A 1 
ATOM 379  C C   . PRO A 1 44  ? -19.123 37.848  17.161  1.00 29.18 44  A 1 
ATOM 380  O O   . PRO A 1 44  ? -18.390 37.637  16.194  1.00 27.39 44  A 1 
ATOM 381  C CB  . PRO A 1 44  ? -18.848 40.292  17.886  1.00 26.04 44  A 1 
ATOM 382  C CG  . PRO A 1 44  ? -17.424 40.655  17.501  1.00 25.74 44  A 1 
ATOM 383  C CD  . PRO A 1 44  ? -16.585 39.823  18.459  1.00 27.40 44  A 1 
ATOM 384  N N   . CYS A 1 45  ? -20.314 37.264  17.313  1.00 26.19 45  A 1 
ATOM 385  C CA  . CYS A 1 45  ? -20.888 36.256  16.437  1.00 30.46 45  A 1 
ATOM 386  C C   . CYS A 1 45  ? -21.127 36.798  15.021  1.00 30.82 45  A 1 
ATOM 387  O O   . CYS A 1 45  ? -22.158 37.409  14.739  1.00 29.09 45  A 1 
ATOM 388  C CB  . CYS A 1 45  ? -22.211 35.778  17.057  1.00 29.48 45  A 1 
ATOM 389  S SG  . CYS A 1 45  ? -21.943 34.969  18.659  1.00 25.94 45  A 1 
ATOM 390  N N   . THR A 1 46  ? -20.227 36.487  14.081  1.00 33.92 46  A 1 
ATOM 391  C CA  . THR A 1 46  ? -20.570 36.545  12.655  1.00 37.81 46  A 1 
ATOM 392  C C   . THR A 1 46  ? -21.385 35.298  12.275  1.00 38.40 46  A 1 
ATOM 393  O O   . THR A 1 46  ? -21.050 34.189  12.711  1.00 35.69 46  A 1 
ATOM 394  C CB  . THR A 1 46  ? -19.334 36.714  11.760  1.00 35.15 46  A 1 
ATOM 395  O OG1 . THR A 1 46  ? -18.387 35.709  12.006  1.00 32.04 46  A 1 
ATOM 396  C CG2 . THR A 1 46  ? -18.653 38.063  11.978  1.00 32.15 46  A 1 
ATOM 397  N N   . PRO A 1 47  ? -22.443 35.410  11.449  1.00 33.21 47  A 1 
ATOM 398  C CA  . PRO A 1 47  ? -23.297 34.273  11.061  1.00 37.52 47  A 1 
ATOM 399  C C   . PRO A 1 47  ? -22.527 33.135  10.365  1.00 38.78 47  A 1 
ATOM 400  O O   . PRO A 1 47  ? -22.951 31.982  10.387  1.00 37.29 47  A 1 
ATOM 401  C CB  . PRO A 1 47  ? -24.401 34.877  10.175  1.00 35.93 47  A 1 
ATOM 402  C CG  . PRO A 1 47  ? -23.829 36.207  9.699   1.00 36.18 47  A 1 
ATOM 403  C CD  . PRO A 1 47  ? -22.921 36.642  10.840  1.00 39.84 47  A 1 
ATOM 404  N N   . TRP A 1 48  ? -21.350 33.425  9.834   1.00 36.78 48  A 1 
ATOM 405  C CA  . TRP A 1 48  ? -20.398 32.470  9.262   1.00 36.11 48  A 1 
ATOM 406  C C   . TRP A 1 48  ? -19.861 31.440  10.263  1.00 35.58 48  A 1 
ATOM 407  O O   . TRP A 1 48  ? -19.717 30.268  9.924   1.00 34.00 48  A 1 
ATOM 408  C CB  . TRP A 1 48  ? -19.241 33.268  8.657   1.00 34.57 48  A 1 
ATOM 409  C CG  . TRP A 1 48  ? -19.605 33.926  7.370   1.00 32.77 48  A 1 
ATOM 410  C CD1 . TRP A 1 48  ? -20.197 35.120  7.201   1.00 29.85 48  A 1 
ATOM 411  C CD2 . TRP A 1 48  ? -19.458 33.354  6.033   1.00 32.02 48  A 1 
ATOM 412  N NE1 . TRP A 1 48  ? -20.442 35.327  5.858   1.00 30.93 48  A 1 
ATOM 413  C CE2 . TRP A 1 48  ? -20.005 34.270  5.098   1.00 32.31 48  A 1 
ATOM 414  C CE3 . TRP A 1 48  ? -18.910 32.154  5.539   1.00 36.80 48  A 1 
ATOM 415  C CZ2 . TRP A 1 48  ? -20.020 34.002  3.727   1.00 35.72 48  A 1 
ATOM 416  C CZ3 . TRP A 1 48  ? -18.910 31.878  4.159   1.00 34.56 48  A 1 
ATOM 417  C CH2 . TRP A 1 48  ? -19.469 32.798  3.254   1.00 35.21 48  A 1 
ATOM 418  N N   . PHE A 1 49  ? -19.599 31.862  11.511  1.00 32.59 49  A 1 
ATOM 419  C CA  . PHE A 1 49  ? -19.066 30.976  12.548  1.00 35.48 49  A 1 
ATOM 420  C C   . PHE A 1 49  ? -20.117 29.950  12.989  1.00 35.40 49  A 1 
ATOM 421  O O   . PHE A 1 49  ? -19.797 28.781  13.195  1.00 34.94 49  A 1 
ATOM 422  C CB  . PHE A 1 49  ? -18.550 31.821  13.720  1.00 34.20 49  A 1 
ATOM 423  C CG  . PHE A 1 49  ? -17.394 31.177  14.462  1.00 32.44 49  A 1 
ATOM 424  C CD1 . PHE A 1 49  ? -17.620 30.397  15.612  1.00 30.19 49  A 1 
ATOM 425  C CD2 . PHE A 1 49  ? -16.079 31.368  13.995  1.00 32.05 49  A 1 
ATOM 426  C CE1 . PHE A 1 49  ? -16.540 29.815  16.295  1.00 30.25 49  A 1 
ATOM 427  C CE2 . PHE A 1 49  ? -14.996 30.783  14.678  1.00 29.99 49  A 1 
ATOM 428  C CZ  . PHE A 1 49  ? -15.224 30.008  15.827  1.00 32.57 49  A 1 
ATOM 429  N N   . HIS A 1 50  ? -21.387 30.343  13.044  1.00 38.79 50  A 1 
ATOM 430  C CA  . HIS A 1 50  ? -22.499 29.430  13.321  1.00 43.79 50  A 1 
ATOM 431  C C   . HIS A 1 50  ? -22.715 28.413  12.195  1.00 42.67 50  A 1 
ATOM 432  O O   . HIS A 1 50  ? -22.913 27.238  12.490  1.00 42.66 50  A 1 
ATOM 433  C CB  . HIS A 1 50  ? -23.779 30.221  13.630  1.00 44.13 50  A 1 
ATOM 434  C CG  . HIS A 1 50  ? -23.926 30.455  15.111  1.00 41.55 50  A 1 
ATOM 435  N ND1 . HIS A 1 50  ? -24.417 29.542  16.016  1.00 38.83 50  A 1 
ATOM 436  C CD2 . HIS A 1 50  ? -23.565 31.567  15.811  1.00 41.84 50  A 1 
ATOM 437  C CE1 . HIS A 1 50  ? -24.360 30.097  17.237  1.00 41.07 50  A 1 
ATOM 438  N NE2 . HIS A 1 50  ? -23.831 31.330  17.164  1.00 42.29 50  A 1 
ATOM 439  N N   . PHE A 1 51  ? -22.610 28.815  10.922  1.00 35.16 51  A 1 
ATOM 440  C CA  . PHE A 1 51  ? -22.761 27.908  9.779   1.00 37.94 51  A 1 
ATOM 441  C C   . PHE A 1 51  ? -21.616 26.884  9.707   1.00 37.36 51  A 1 
ATOM 442  O O   . PHE A 1 51  ? -21.869 25.688  9.607   1.00 37.11 51  A 1 
ATOM 443  C CB  . PHE A 1 51  ? -22.863 28.727  8.489   1.00 37.18 51  A 1 
ATOM 444  C CG  . PHE A 1 51  ? -23.166 27.880  7.270   1.00 34.93 51  A 1 
ATOM 445  C CD1 . PHE A 1 51  ? -22.137 27.517  6.380   1.00 33.53 51  A 1 
ATOM 446  C CD2 . PHE A 1 51  ? -24.479 27.436  7.037   1.00 35.87 51  A 1 
ATOM 447  C CE1 . PHE A 1 51  ? -22.423 26.727  5.257   1.00 34.21 51  A 1 
ATOM 448  C CE2 . PHE A 1 51  ? -24.765 26.638  5.913   1.00 34.26 51  A 1 
ATOM 449  C CZ  . PHE A 1 51  ? -23.747 26.292  5.020   1.00 36.79 51  A 1 
ATOM 450  N N   . PHE A 1 52  ? -20.365 27.321  9.867   1.00 35.46 52  A 1 
ATOM 451  C CA  . PHE A 1 52  ? -19.202 26.429  9.893   1.00 37.49 52  A 1 
ATOM 452  C C   . PHE A 1 52  ? -19.263 25.460  11.081  1.00 37.78 52  A 1 
ATOM 453  O O   . PHE A 1 52  ? -18.967 24.278  10.944  1.00 37.03 52  A 1 
ATOM 454  C CB  . PHE A 1 52  ? -17.913 27.265  9.912   1.00 36.26 52  A 1 
ATOM 455  C CG  . PHE A 1 52  ? -16.845 26.723  8.987   1.00 33.87 52  A 1 
ATOM 456  C CD1 . PHE A 1 52  ? -15.902 25.787  9.448   1.00 31.00 52  A 1 
ATOM 457  C CD2 . PHE A 1 52  ? -16.808 27.151  7.648   1.00 31.77 52  A 1 
ATOM 458  C CE1 . PHE A 1 52  ? -14.925 25.281  8.577   1.00 30.10 52  A 1 
ATOM 459  C CE2 . PHE A 1 52  ? -15.831 26.645  6.774   1.00 29.71 52  A 1 
ATOM 460  C CZ  . PHE A 1 52  ? -14.888 25.711  7.237   1.00 31.67 52  A 1 
ATOM 461  N N   . LYS A 1 53  ? -19.723 25.941  12.255  1.00 40.51 53  A 1 
ATOM 462  C CA  . LYS A 1 53  ? -19.950 25.122  13.451  1.00 42.02 53  A 1 
ATOM 463  C C   . LYS A 1 53  ? -21.079 24.114  13.241  1.00 40.79 53  A 1 
ATOM 464  O O   . LYS A 1 53  ? -20.920 22.966  13.635  1.00 40.06 53  A 1 
ATOM 465  C CB  . LYS A 1 53  ? -20.204 26.067  14.626  1.00 41.71 53  A 1 
ATOM 466  C CG  . LYS A 1 53  ? -20.310 25.389  15.998  1.00 38.80 53  A 1 
ATOM 467  C CD  . LYS A 1 53  ? -20.476 26.484  17.057  1.00 38.49 53  A 1 
ATOM 468  C CE  . LYS A 1 53  ? -20.594 25.917  18.474  1.00 36.12 53  A 1 
ATOM 469  N NZ  . LYS A 1 53  ? -20.783 27.024  19.453  1.00 33.28 53  A 1 
ATOM 470  N N   . PHE A 1 54  ? -22.179 24.491  12.592  1.00 38.94 54  A 1 
ATOM 471  C CA  . PHE A 1 54  ? -23.300 23.590  12.299  1.00 42.71 54  A 1 
ATOM 472  C C   . PHE A 1 54  ? -22.916 22.522  11.263  1.00 42.10 54  A 1 
ATOM 473  O O   . PHE A 1 54  ? -23.230 21.348  11.441  1.00 41.66 54  A 1 
ATOM 474  C CB  . PHE A 1 54  ? -24.513 24.416  11.841  1.00 41.47 54  A 1 
ATOM 475  C CG  . PHE A 1 54  ? -25.848 23.748  12.102  1.00 40.62 54  A 1 
ATOM 476  C CD1 . PHE A 1 54  ? -26.452 22.936  11.124  1.00 38.15 54  A 1 
ATOM 477  C CD2 . PHE A 1 54  ? -26.492 23.953  13.339  1.00 40.65 54  A 1 
ATOM 478  C CE1 . PHE A 1 54  ? -27.692 22.333  11.378  1.00 38.01 54  A 1 
ATOM 479  C CE2 . PHE A 1 54  ? -27.735 23.348  13.592  1.00 37.74 54  A 1 
ATOM 480  C CZ  . PHE A 1 54  ? -28.335 22.541  12.612  1.00 40.67 54  A 1 
ATOM 481  N N   . MET A 1 55  ? -22.160 22.904  10.216  1.00 42.38 55  A 1 
ATOM 482  C CA  . MET A 1 55  ? -21.650 21.991  9.187   1.00 42.63 55  A 1 
ATOM 483  C C   . MET A 1 55  ? -20.615 21.010  9.765   1.00 43.21 55  A 1 
ATOM 484  O O   . MET A 1 55  ? -20.713 19.813  9.526   1.00 41.38 55  A 1 
ATOM 485  C CB  . MET A 1 55  ? -21.074 22.816  8.028   1.00 41.20 55  A 1 
ATOM 486  C CG  . MET A 1 55  ? -20.871 21.978  6.760   1.00 36.59 55  A 1 
ATOM 487  S SD  . MET A 1 55  ? -20.140 22.900  5.375   1.00 33.64 55  A 1 
ATOM 488  C CE  . MET A 1 55  ? -18.397 22.904  5.877   1.00 31.08 55  A 1 
ATOM 489  N N   . MET A 1 56  ? -19.685 21.491  10.604  1.00 37.44 56  A 1 
ATOM 490  C CA  . MET A 1 56  ? -18.714 20.636  11.300  1.00 37.29 56  A 1 
ATOM 491  C C   . MET A 1 56  ? -19.387 19.721  12.326  1.00 37.59 56  A 1 
ATOM 492  O O   . MET A 1 56  ? -19.036 18.551  12.403  1.00 36.26 56  A 1 
ATOM 493  C CB  . MET A 1 56  ? -17.626 21.488  11.971  1.00 36.03 56  A 1 
ATOM 494  C CG  . MET A 1 56  ? -16.598 22.014  10.961  1.00 32.09 56  A 1 
ATOM 495  S SD  . MET A 1 56  ? -15.534 20.732  10.228  1.00 28.20 56  A 1 
ATOM 496  C CE  . MET A 1 56  ? -14.350 20.457  11.568  1.00 25.98 56  A 1 
ATOM 497  N N   . LEU A 1 57  ? -20.373 20.198  13.090  1.00 45.54 57  A 1 
ATOM 498  C CA  . LEU A 1 57  ? -21.158 19.363  14.010  1.00 48.20 57  A 1 
ATOM 499  C C   . LEU A 1 57  ? -21.984 18.314  13.266  1.00 47.62 57  A 1 
ATOM 500  O O   . LEU A 1 57  ? -22.043 17.179  13.723  1.00 46.44 57  A 1 
ATOM 501  C CB  . LEU A 1 57  ? -22.062 20.247  14.901  1.00 47.90 57  A 1 
ATOM 502  C CG  . LEU A 1 57  ? -21.395 20.605  16.246  1.00 46.78 57  A 1 
ATOM 503  C CD1 . LEU A 1 57  ? -21.746 22.021  16.693  1.00 43.12 57  A 1 
ATOM 504  C CD2 . LEU A 1 57  ? -21.861 19.640  17.341  1.00 49.66 57  A 1 
ATOM 505  N N   . GLY A 1 58  ? -22.574 18.655  12.111  1.00 45.75 58  A 1 
ATOM 506  C CA  . GLY A 1 58  ? -23.278 17.715  11.238  1.00 47.11 58  A 1 
ATOM 507  C C   . GLY A 1 58  ? -22.340 16.639  10.690  1.00 45.62 58  A 1 
ATOM 508  O O   . GLY A 1 58  ? -22.651 15.452  10.773  1.00 45.74 58  A 1 
ATOM 509  N N   . LEU A 1 59  ? -21.144 17.029  10.229  1.00 39.40 59  A 1 
ATOM 510  C CA  . LEU A 1 59  ? -20.119 16.115  9.719   1.00 40.68 59  A 1 
ATOM 511  C C   . LEU A 1 59  ? -19.557 15.206  10.825  1.00 39.89 59  A 1 
ATOM 512  O O   . LEU A 1 59  ? -19.394 14.007  10.621  1.00 39.20 59  A 1 
ATOM 513  C CB  . LEU A 1 59  ? -19.000 16.945  9.059   1.00 39.93 59  A 1 
ATOM 514  C CG  . LEU A 1 59  ? -18.193 16.147  8.013   1.00 37.33 59  A 1 
ATOM 515  C CD1 . LEU A 1 59  ? -18.855 16.249  6.638   1.00 34.71 59  A 1 
ATOM 516  C CD2 . LEU A 1 59  ? -16.772 16.692  7.904   1.00 38.26 59  A 1 
ATOM 517  N N   . ILE A 1 60  ? -19.309 15.758  12.028  1.00 40.36 60  A 1 
ATOM 518  C CA  . ILE A 1 60  ? -18.872 14.989  13.201  1.00 42.23 60  A 1 
ATOM 519  C C   . ILE A 1 60  ? -19.975 14.018  13.632  1.00 42.06 60  A 1 
ATOM 520  O O   . ILE A 1 60  ? -19.673 12.864  13.922  1.00 41.54 60  A 1 
ATOM 521  C CB  . ILE A 1 60  ? -18.425 15.931  14.340  1.00 41.59 60  A 1 
ATOM 522  C CG1 . ILE A 1 60  ? -17.098 16.636  13.960  1.00 40.07 60  A 1 
ATOM 523  C CG2 . ILE A 1 60  ? -18.229 15.176  15.672  1.00 42.01 60  A 1 
ATOM 524  C CD1 . ILE A 1 60  ? -16.767 17.854  14.831  1.00 40.07 60  A 1 
ATOM 525  N N   . ARG A 1 61  ? -21.247 14.419  13.618  1.00 46.31 61  A 1 
ATOM 526  C CA  . ARG A 1 61  ? -22.388 13.554  13.945  1.00 47.19 61  A 1 
ATOM 527  C C   . ARG A 1 61  ? -22.553 12.431  12.920  1.00 44.35 61  A 1 
ATOM 528  O O   . ARG A 1 61  ? -22.754 11.295  13.316  1.00 44.28 61  A 1 
ATOM 529  C CB  . ARG A 1 61  ? -23.653 14.414  14.108  1.00 47.69 61  A 1 
ATOM 530  C CG  . ARG A 1 61  ? -24.617 13.861  15.164  1.00 46.03 61  A 1 
ATOM 531  C CD  . ARG A 1 61  ? -25.758 14.861  15.397  1.00 46.60 61  A 1 
ATOM 532  N NE  . ARG A 1 61  ? -26.586 14.495  16.561  1.00 43.11 61  A 1 
ATOM 533  C CZ  . ARG A 1 61  ? -27.506 15.253  17.137  1.00 39.74 61  A 1 
ATOM 534  N NH1 . ARG A 1 61  ? -27.799 16.445  16.700  1.00 36.55 61  A 1 
ATOM 535  N NH2 . ARG A 1 61  ? -28.163 14.819  18.180  1.00 37.01 61  A 1 
ATOM 536  N N   . LEU A 1 62  ? -22.359 12.722  11.620  1.00 43.01 62  A 1 
ATOM 537  C CA  . LEU A 1 62  ? -22.359 11.729  10.536  1.00 44.74 62  A 1 
ATOM 538  C C   . LEU A 1 62  ? -21.191 10.727  10.659  1.00 43.08 62  A 1 
ATOM 539  O O   . LEU A 1 62  ? -21.355 9.542   10.399  1.00 42.13 62  A 1 
ATOM 540  C CB  . LEU A 1 62  ? -22.300 12.461  9.179   1.00 44.06 62  A 1 
ATOM 541  C CG  . LEU A 1 62  ? -23.129 11.767  8.082   1.00 41.77 62  A 1 
ATOM 542  C CD1 . LEU A 1 62  ? -24.491 12.447  7.933   1.00 39.73 62  A 1 
ATOM 543  C CD2 . LEU A 1 62  ? -22.414 11.823  6.739   1.00 44.45 62  A 1 
ATOM 544  N N   . LEU A 1 63  ? -20.015 11.198  11.103  1.00 40.17 63  A 1 
ATOM 545  C CA  . LEU A 1 63  ? -18.817 10.367  11.306  1.00 42.25 63  A 1 
ATOM 546  C C   . LEU A 1 63  ? -18.814 9.596   12.637  1.00 41.08 63  A 1 
ATOM 547  O O   . LEU A 1 63  ? -18.042 8.648   12.796  1.00 38.92 63  A 1 
ATOM 548  C CB  . LEU A 1 63  ? -17.572 11.266  11.201  1.00 40.33 63  A 1 
ATOM 549  C CG  . LEU A 1 63  ? -17.256 11.762  9.777   1.00 37.95 63  A 1 
ATOM 550  C CD1 . LEU A 1 63  ? -16.194 12.861  9.841   1.00 35.59 63  A 1 
ATOM 551  C CD2 . LEU A 1 63  ? -16.719 10.637  8.890   1.00 39.80 63  A 1 
ATOM 552  N N   . THR A 1 64  ? -19.635 10.010  13.615  1.00 44.18 64  A 1 
ATOM 553  C CA  . THR A 1 64  ? -19.738 9.372   14.942  1.00 46.05 64  A 1 
ATOM 554  C C   . THR A 1 64  ? -20.993 8.525   15.132  1.00 44.70 64  A 1 
ATOM 555  O O   . THR A 1 64  ? -21.038 7.756   16.087  1.00 40.94 64  A 1 
ATOM 556  C CB  . THR A 1 64  ? -19.594 10.370  16.100  1.00 42.24 64  A 1 
ATOM 557  O OG1 . THR A 1 64  ? -20.489 11.443  15.981  1.00 38.18 64  A 1 
ATOM 558  C CG2 . THR A 1 64  ? -18.183 10.951  16.185  1.00 39.63 64  A 1 
ATOM 559  N N   . HIS A 1 65  ? -21.980 8.598   14.218  1.00 39.90 65  A 1 
ATOM 560  C CA  . HIS A 1 65  ? -23.143 7.713   14.216  1.00 42.39 65  A 1 
ATOM 561  C C   . HIS A 1 65  ? -22.731 6.315   13.737  1.00 39.80 65  A 1 
ATOM 562  O O   . HIS A 1 65  ? -22.953 5.904   12.603  1.00 38.19 65  A 1 
ATOM 563  C CB  . HIS A 1 65  ? -24.310 8.328   13.422  1.00 39.71 65  A 1 
ATOM 564  C CG  . HIS A 1 65  ? -25.648 8.032   14.071  1.00 37.18 65  A 1 
ATOM 565  N ND1 . HIS A 1 65  ? -26.403 6.894   13.959  1.00 34.76 65  A 1 
ATOM 566  C CD2 . HIS A 1 65  ? -26.319 8.884   14.913  1.00 33.66 65  A 1 
ATOM 567  C CE1 . HIS A 1 65  ? -27.510 7.052   14.710  1.00 32.68 65  A 1 
ATOM 568  N NE2 . HIS A 1 65  ? -27.500 8.254   15.315  1.00 31.63 65  A 1 
ATOM 569  N N   . LYS A 1 66  ? -22.053 5.603   14.612  1.00 33.39 66  A 1 
ATOM 570  C CA  . LYS A 1 66  ? -21.776 4.182   14.458  1.00 36.58 66  A 1 
ATOM 571  C C   . LYS A 1 66  ? -23.005 3.440   14.984  1.00 34.82 66  A 1 
ATOM 572  O O   . LYS A 1 66  ? -23.016 3.014   16.132  1.00 31.56 66  A 1 
ATOM 573  C CB  . LYS A 1 66  ? -20.448 3.834   15.148  1.00 33.51 66  A 1 
ATOM 574  C CG  . LYS A 1 66  ? -19.779 2.611   14.504  1.00 30.49 66  A 1 
ATOM 575  C CD  . LYS A 1 66  ? -18.457 2.292   15.214  1.00 27.86 66  A 1 
ATOM 576  C CE  . LYS A 1 66  ? -17.725 1.178   14.466  1.00 24.35 66  A 1 
ATOM 577  N NZ  . LYS A 1 66  ? -16.503 0.745   15.185  1.00 23.33 66  A 1 
ATOM 578  N N   . ASP A 1 67  ? -24.041 3.344   14.153  1.00 31.23 67  A 1 
ATOM 579  C CA  . ASP A 1 67  ? -25.163 2.450   14.417  1.00 34.80 67  A 1 
ATOM 580  C C   . ASP A 1 67  ? -24.625 1.021   14.494  1.00 33.03 67  A 1 
ATOM 581  O O   . ASP A 1 67  ? -24.275 0.394   13.488  1.00 30.45 67  A 1 
ATOM 582  C CB  . ASP A 1 67  ? -26.260 2.573   13.344  1.00 32.26 67  A 1 
ATOM 583  C CG  . ASP A 1 67  ? -27.204 3.741   13.603  1.00 28.69 67  A 1 
ATOM 584  O OD1 . ASP A 1 67  ? -27.554 3.948   14.787  1.00 27.28 67  A 1 
ATOM 585  O OD2 . ASP A 1 67  ? -27.563 4.420   12.623  1.00 26.12 67  A 1 
ATOM 586  N N   . TYR A 1 68  ? -24.538 0.514   15.727  1.00 30.40 68  A 1 
ATOM 587  C CA  . TYR A 1 68  ? -24.367 -0.905  15.999  1.00 32.19 68  A 1 
ATOM 588  C C   . TYR A 1 68  ? -25.717 -1.581  15.717  1.00 31.50 68  A 1 
ATOM 589  O O   . TYR A 1 68  ? -26.452 -1.957  16.621  1.00 28.98 68  A 1 
ATOM 590  C CB  . TYR A 1 68  ? -23.837 -1.110  17.431  1.00 29.33 68  A 1 
ATOM 591  C CG  . TYR A 1 68  ? -22.551 -1.910  17.508  1.00 26.43 68  A 1 
ATOM 592  C CD1 . TYR A 1 68  ? -22.592 -3.312  17.636  1.00 23.70 68  A 1 
ATOM 593  C CD2 . TYR A 1 68  ? -21.313 -1.241  17.477  1.00 22.51 68  A 1 
ATOM 594  C CE1 . TYR A 1 68  ? -21.393 -4.040  17.749  1.00 21.28 68  A 1 
ATOM 595  C CE2 . TYR A 1 68  ? -20.114 -1.969  17.583  1.00 21.16 68  A 1 
ATOM 596  C CZ  . TYR A 1 68  ? -20.148 -3.370  17.727  1.00 21.33 68  A 1 
ATOM 597  O OH  . TYR A 1 68  ? -18.987 -4.064  17.852  1.00 21.36 68  A 1 
ATOM 598  N N   . LYS A 1 69  ? -26.085 -1.656  14.431  1.00 25.30 69  A 1 
ATOM 599  C CA  . LYS A 1 69  ? -27.232 -2.451  14.006  1.00 31.75 69  A 1 
ATOM 600  C C   . LYS A 1 69  ? -26.748 -3.884  13.857  1.00 31.28 69  A 1 
ATOM 601  O O   . LYS A 1 69  ? -25.903 -4.191  13.018  1.00 29.16 69  A 1 
ATOM 602  C CB  . LYS A 1 69  ? -27.906 -1.855  12.759  1.00 30.02 69  A 1 
ATOM 603  C CG  . LYS A 1 69  ? -29.438 -2.001  12.855  1.00 26.38 69  A 1 
ATOM 604  C CD  . LYS A 1 69  ? -30.147 -1.297  11.694  1.00 24.31 69  A 1 
ATOM 605  C CE  . LYS A 1 69  ? -31.664 -1.336  11.895  1.00 20.59 69  A 1 
ATOM 606  N NZ  . LYS A 1 69  ? -32.388 -0.653  10.796  1.00 19.79 69  A 1 
ATOM 607  N N   . GLN A 1 70  ? -27.248 -4.713  14.752  1.00 28.07 70  A 1 
ATOM 608  C CA  . GLN A 1 70  ? -27.120 -6.159  14.796  1.00 31.22 70  A 1 
ATOM 609  C C   . GLN A 1 70  ? -27.254 -6.727  13.373  1.00 31.68 70  A 1 
ATOM 610  O O   . GLN A 1 70  ? -28.285 -6.548  12.727  1.00 30.25 70  A 1 
ATOM 611  C CB  . GLN A 1 70  ? -28.226 -6.615  15.759  1.00 29.31 70  A 1 
ATOM 612  C CG  . GLN A 1 70  ? -28.112 -8.022  16.322  1.00 25.70 70  A 1 
ATOM 613  C CD  . GLN A 1 70  ? -28.816 -8.142  17.676  1.00 23.51 70  A 1 
ATOM 614  O OE1 . GLN A 1 70  ? -29.066 -7.169  18.381  1.00 22.61 70  A 1 
ATOM 615  N NE2 . GLN A 1 70  ? -29.137 -9.336  18.124  1.00 23.58 70  A 1 
ATOM 616  N N   . GLN A 1 71  ? -26.178 -7.329  12.861  1.00 30.94 71  A 1 
ATOM 617  C CA  . GLN A 1 71  ? -26.173 -7.992  11.557  1.00 33.22 71  A 1 
ATOM 618  C C   . GLN A 1 71  ? -27.152 -9.165  11.606  1.00 33.09 71  A 1 
ATOM 619  O O   . GLN A 1 71  ? -26.822 -10.246 12.083  1.00 31.76 71  A 1 
ATOM 620  C CB  . GLN A 1 71  ? -24.749 -8.454  11.186  1.00 31.26 71  A 1 
ATOM 621  C CG  . GLN A 1 71  ? -23.946 -7.390  10.433  1.00 28.60 71  A 1 
ATOM 622  C CD  . GLN A 1 71  ? -22.473 -7.758  10.272  1.00 26.79 71  A 1 
ATOM 623  O OE1 . GLN A 1 71  ? -21.785 -8.081  11.228  1.00 25.77 71  A 1 
ATOM 624  N NE2 . GLN A 1 71  ? -21.908 -7.696  9.084   1.00 27.79 71  A 1 
ATOM 625  N N   . SER A 1 72  ? -28.376 -8.936  11.123  1.00 30.15 72  A 1 
ATOM 626  C CA  . SER A 1 72  ? -29.214 -10.009 10.613  1.00 35.46 72  A 1 
ATOM 627  C C   . SER A 1 72  ? -28.475 -10.645 9.437   1.00 36.07 72  A 1 
ATOM 628  O O   . SER A 1 72  ? -28.081 -9.950  8.498   1.00 34.44 72  A 1 
ATOM 629  C CB  . SER A 1 72  ? -30.583 -9.468  10.185  1.00 32.39 72  A 1 
ATOM 630  O OG  . SER A 1 72  ? -30.436 -8.331  9.359   1.00 29.56 72  A 1 
ATOM 631  N N   . SER A 1 73  ? -28.256 -11.944 9.517   1.00 28.75 73  A 1 
ATOM 632  C CA  . SER A 1 73  ? -27.666 -12.784 8.481   1.00 34.22 73  A 1 
ATOM 633  C C   . SER A 1 73  ? -28.467 -12.660 7.180   1.00 34.64 73  A 1 
ATOM 634  O O   . SER A 1 73  ? -29.495 -13.309 7.007   1.00 33.34 73  A 1 
ATOM 635  C CB  . SER A 1 73  ? -27.666 -14.230 8.989   1.00 31.67 73  A 1 
ATOM 636  O OG  . SER A 1 73  ? -28.939 -14.555 9.520   1.00 29.15 73  A 1 
ATOM 637  N N   . ILE A 1 74  ? -27.998 -11.788 6.272   1.00 31.57 74  A 1 
ATOM 638  C CA  . ILE A 1 74  ? -28.464 -11.768 4.884   1.00 35.94 74  A 1 
ATOM 639  C C   . ILE A 1 74  ? -27.882 -13.029 4.226   1.00 36.04 74  A 1 
ATOM 640  O O   . ILE A 1 74  ? -26.678 -13.265 4.368   1.00 34.82 74  A 1 
ATOM 641  C CB  . ILE A 1 74  ? -28.040 -10.461 4.175   1.00 33.98 74  A 1 
ATOM 642  C CG1 . ILE A 1 74  ? -28.617 -9.230  4.920   1.00 31.47 74  A 1 
ATOM 643  C CG2 . ILE A 1 74  ? -28.493 -10.463 2.708   1.00 33.12 74  A 1 
ATOM 644  C CD1 . ILE A 1 74  ? -28.057 -7.883  4.434   1.00 30.63 74  A 1 
ATOM 645  N N   . PRO A 1 75  ? -28.691 -13.863 3.547   1.00 31.63 75  A 1 
ATOM 646  C CA  . PRO A 1 75  ? -28.176 -15.044 2.871   1.00 34.78 75  A 1 
ATOM 647  C C   . PRO A 1 75  ? -27.132 -14.617 1.841   1.00 34.81 75  A 1 
ATOM 648  O O   . PRO A 1 75  ? -27.345 -13.704 1.044   1.00 32.60 75  A 1 
ATOM 649  C CB  . PRO A 1 75  ? -29.392 -15.750 2.254   1.00 31.23 75  A 1 
ATOM 650  C CG  . PRO A 1 75  ? -30.422 -14.629 2.116   1.00 31.15 75  A 1 
ATOM 651  C CD  . PRO A 1 75  ? -30.107 -13.706 3.290   1.00 36.73 75  A 1 
ATOM 652  N N   . PHE A 1 76  ? -25.981 -15.262 1.907   1.00 30.91 76  A 1 
ATOM 653  C CA  . PHE A 1 76  ? -24.833 -15.026 1.041   1.00 33.22 76  A 1 
ATOM 654  C C   . PHE A 1 76  ? -25.204 -15.473 -0.382  1.00 32.92 76  A 1 
ATOM 655  O O   . PHE A 1 76  ? -25.004 -16.624 -0.760  1.00 32.06 76  A 1 
ATOM 656  C CB  . PHE A 1 76  ? -23.623 -15.771 1.639   1.00 31.27 76  A 1 
ATOM 657  C CG  . PHE A 1 76  ? -22.289 -15.051 1.530   1.00 28.93 76  A 1 
ATOM 658  C CD1 . PHE A 1 76  ? -21.436 -15.271 0.436   1.00 26.27 76  A 1 
ATOM 659  C CD2 . PHE A 1 76  ? -21.881 -14.190 2.572   1.00 26.11 76  A 1 
ATOM 660  C CE1 . PHE A 1 76  ? -20.177 -14.643 0.389   1.00 23.69 76  A 1 
ATOM 661  C CE2 . PHE A 1 76  ? -20.625 -13.560 2.520   1.00 24.42 76  A 1 
ATOM 662  C CZ  . PHE A 1 76  ? -19.766 -13.790 1.431   1.00 25.11 76  A 1 
ATOM 663  N N   . ILE A 1 77  ? -25.825 -14.580 -1.154  1.00 31.44 77  A 1 
ATOM 664  C CA  . ILE A 1 77  ? -26.034 -14.802 -2.586  1.00 34.96 77  A 1 
ATOM 665  C C   . ILE A 1 77  ? -24.646 -14.805 -3.220  1.00 35.37 77  A 1 
ATOM 666  O O   . ILE A 1 77  ? -23.867 -13.867 -3.041  1.00 33.28 77  A 1 
ATOM 667  C CB  . ILE A 1 77  ? -26.989 -13.752 -3.205  1.00 32.16 77  A 1 
ATOM 668  C CG1 . ILE A 1 77  ? -28.383 -13.845 -2.535  1.00 28.63 77  A 1 
ATOM 669  C CG2 . ILE A 1 77  ? -27.107 -13.959 -4.726  1.00 30.30 77  A 1 
ATOM 670  C CD1 . ILE A 1 77  ? -29.354 -12.726 -2.933  1.00 27.99 77  A 1 
ATOM 671  N N   . HIS A 1 78  ? -24.331 -15.881 -3.912  1.00 31.51 78  A 1 
ATOM 672  C CA  . HIS A 1 78  ? -23.039 -16.130 -4.530  1.00 34.78 78  A 1 
ATOM 673  C C   . HIS A 1 78  ? -22.825 -15.140 -5.694  1.00 35.74 78  A 1 
ATOM 674  O O   . HIS A 1 78  ? -23.177 -15.414 -6.840  1.00 35.94 78  A 1 
ATOM 675  C CB  . HIS A 1 78  ? -22.999 -17.615 -4.943  1.00 32.78 78  A 1 
ATOM 676  C CG  . HIS A 1 78  ? -21.660 -18.273 -4.764  1.00 29.84 78  A 1 
ATOM 677  N ND1 . HIS A 1 78  ? -20.556 -18.123 -5.542  1.00 26.74 78  A 1 
ATOM 678  C CD2 . HIS A 1 78  ? -21.331 -19.168 -3.781  1.00 26.41 78  A 1 
ATOM 679  C CE1 . HIS A 1 78  ? -19.579 -18.906 -5.035  1.00 23.93 78  A 1 
ATOM 680  N NE2 . HIS A 1 78  ? -20.016 -19.565 -3.963  1.00 24.81 78  A 1 
ATOM 681  N N   . LEU A 1 79  ? -22.270 -13.952 -5.400  1.00 35.71 79  A 1 
ATOM 682  C CA  . LEU A 1 79  ? -22.003 -12.877 -6.371  1.00 37.89 79  A 1 
ATOM 683  C C   . LEU A 1 79  ? -20.776 -13.177 -7.260  1.00 38.93 79  A 1 
ATOM 684  O O   . LEU A 1 79  ? -19.971 -12.291 -7.532  1.00 37.05 79  A 1 
ATOM 685  C CB  . LEU A 1 79  ? -21.916 -11.511 -5.642  1.00 35.23 79  A 1 
ATOM 686  C CG  . LEU A 1 79  ? -23.260 -10.765 -5.528  1.00 32.28 79  A 1 
ATOM 687  C CD1 . LEU A 1 79  ? -23.618 -10.477 -4.073  1.00 30.79 79  A 1 
ATOM 688  C CD2 . LEU A 1 79  ? -23.223 -9.429  -6.270  1.00 31.69 79  A 1 
ATOM 689  N N   . GLN A 1 80  ? -20.630 -14.414 -7.740  1.00 34.09 80  A 1 
ATOM 690  C CA  . GLN A 1 80  ? -19.598 -14.771 -8.731  1.00 34.84 80  A 1 
ATOM 691  C C   . GLN A 1 80  ? -19.859 -14.177 -10.129 1.00 36.54 80  A 1 
ATOM 692  O O   . GLN A 1 80  ? -18.965 -14.185 -10.962 1.00 35.80 80  A 1 
ATOM 693  C CB  . GLN A 1 80  ? -19.449 -16.299 -8.810  1.00 32.53 80  A 1 
ATOM 694  C CG  . GLN A 1 80  ? -18.499 -16.829 -7.729  1.00 29.86 80  A 1 
ATOM 695  C CD  . GLN A 1 80  ? -18.323 -18.344 -7.792  1.00 27.51 80  A 1 
ATOM 696  O OE1 . GLN A 1 80  ? -19.200 -19.085 -8.209  1.00 26.47 80  A 1 
ATOM 697  N NE2 . GLN A 1 80  ? -17.208 -18.880 -7.359  1.00 25.38 80  A 1 
ATOM 698  N N   . TRP A 1 81  ? -21.049 -13.607 -10.376 1.00 35.03 81  A 1 
ATOM 699  C CA  . TRP A 1 81  ? -21.449 -13.100 -11.697 1.00 35.24 81  A 1 
ATOM 700  C C   . TRP A 1 81  ? -20.886 -11.719 -12.079 1.00 36.07 81  A 1 
ATOM 701  O O   . TRP A 1 81  ? -21.150 -11.240 -13.177 1.00 34.35 81  A 1 
ATOM 702  C CB  . TRP A 1 81  ? -22.981 -13.157 -11.800 1.00 32.27 81  A 1 
ATOM 703  C CG  . TRP A 1 81  ? -23.489 -14.347 -12.539 1.00 30.21 81  A 1 
ATOM 704  C CD1 . TRP A 1 81  ? -23.350 -15.640 -12.167 1.00 26.24 81  A 1 
ATOM 705  C CD2 . TRP A 1 81  ? -24.198 -14.379 -13.813 1.00 27.10 81  A 1 
ATOM 706  N NE1 . TRP A 1 81  ? -23.915 -16.467 -13.114 1.00 25.02 81  A 1 
ATOM 707  C CE2 . TRP A 1 81  ? -24.456 -15.740 -14.154 1.00 26.43 81  A 1 
ATOM 708  C CE3 . TRP A 1 81  ? -24.644 -13.391 -14.714 1.00 29.57 81  A 1 
ATOM 709  C CZ2 . TRP A 1 81  ? -25.128 -16.105 -15.326 1.00 27.11 81  A 1 
ATOM 710  C CZ3 . TRP A 1 81  ? -25.315 -13.747 -15.890 1.00 26.24 81  A 1 
ATOM 711  C CH2 . TRP A 1 81  ? -25.564 -15.097 -16.201 1.00 25.95 81  A 1 
ATOM 712  N N   . PHE A 1 82  ? -20.109 -11.063 -11.205 1.00 38.72 82  A 1 
ATOM 713  C CA  . PHE A 1 82  ? -19.559 -9.715  -11.449 1.00 39.36 82  A 1 
ATOM 714  C C   . PHE A 1 82  ? -18.028 -9.671  -11.595 1.00 39.31 82  A 1 
ATOM 715  O O   . PHE A 1 82  ? -17.434 -8.597  -11.499 1.00 36.47 82  A 1 
ATOM 716  C CB  . PHE A 1 82  ? -20.092 -8.737  -10.398 1.00 35.79 82  A 1 
ATOM 717  C CG  . PHE A 1 82  ? -21.586 -8.502  -10.486 1.00 33.14 82  A 1 
ATOM 718  C CD1 . PHE A 1 82  ? -22.114 -7.728  -11.536 1.00 30.82 82  A 1 
ATOM 719  C CD2 . PHE A 1 82  ? -22.451 -9.060  -9.531  1.00 30.41 82  A 1 
ATOM 720  C CE1 . PHE A 1 82  ? -23.498 -7.513  -11.627 1.00 29.06 82  A 1 
ATOM 721  C CE2 . PHE A 1 82  ? -23.837 -8.846  -9.624  1.00 29.45 82  A 1 
ATOM 722  C CZ  . PHE A 1 82  ? -24.361 -8.071  -10.670 1.00 29.52 82  A 1 
ATOM 723  N N   . SER A 1 83  ? -17.388 -10.801 -11.831 1.00 39.58 83  A 1 
ATOM 724  C CA  . SER A 1 83  ? -15.983 -10.825 -12.245 1.00 40.49 83  A 1 
ATOM 725  C C   . SER A 1 83  ? -15.902 -10.448 -13.727 1.00 41.12 83  A 1 
ATOM 726  O O   . SER A 1 83  ? -16.163 -11.273 -14.594 1.00 39.05 83  A 1 
ATOM 727  C CB  . SER A 1 83  ? -15.368 -12.197 -11.972 1.00 37.36 83  A 1 
ATOM 728  O OG  . SER A 1 83  ? -13.988 -12.139 -12.225 1.00 34.75 83  A 1 
ATOM 729  N N   . ASP A 1 84  ? -15.565 -9.182  -14.011 1.00 41.83 84  A 1 
ATOM 730  C CA  . ASP A 1 84  ? -15.411 -8.664  -15.388 1.00 43.92 84  A 1 
ATOM 731  C C   . ASP A 1 84  ? -14.188 -9.246  -16.135 1.00 44.92 84  A 1 
ATOM 732  O O   . ASP A 1 84  ? -14.027 -8.994  -17.328 1.00 41.91 84  A 1 
ATOM 733  C CB  . ASP A 1 84  ? -15.370 -7.117  -15.369 1.00 40.83 84  A 1 
ATOM 734  C CG  . ASP A 1 84  ? -16.687 -6.393  -15.705 1.00 37.83 84  A 1 
ATOM 735  O OD1 . ASP A 1 84  ? -17.542 -6.958  -16.418 1.00 34.79 84  A 1 
ATOM 736  O OD2 . ASP A 1 84  ? -16.793 -5.198  -15.334 1.00 34.60 84  A 1 
ATOM 737  N N   . ASP A 1 85  ? -13.340 -10.029 -15.476 1.00 45.11 85  A 1 
ATOM 738  C CA  . ASP A 1 85  ? -12.141 -10.629 -16.061 1.00 48.17 85  A 1 
ATOM 739  C C   . ASP A 1 85  ? -12.118 -12.153 -15.825 1.00 49.44 85  A 1 
ATOM 740  O O   . ASP A 1 85  ? -12.014 -12.609 -14.683 1.00 47.11 85  A 1 
ATOM 741  C CB  . ASP A 1 85  ? -10.878 -9.950  -15.487 1.00 45.67 85  A 1 
ATOM 742  C CG  . ASP A 1 85  ? -10.660 -8.493  -15.931 1.00 41.99 85  A 1 
ATOM 743  O OD1 . ASP A 1 85  ? -10.848 -8.200  -17.131 1.00 39.11 85  A 1 
ATOM 744  O OD2 . ASP A 1 85  ? -10.247 -7.668  -15.077 1.00 38.19 85  A 1 
ATOM 745  N N   . ALA A 1 86  ? -12.120 -12.943 -16.901 1.00 41.70 86  A 1 
ATOM 746  C CA  . ALA A 1 86  ? -11.912 -14.399 -16.854 1.00 42.03 86  A 1 
ATOM 747  C C   . ALA A 1 86  ? -10.561 -14.803 -16.220 1.00 43.92 86  A 1 
ATOM 748  O O   . ALA A 1 86  ? -10.387 -15.924 -15.755 1.00 41.00 86  A 1 
ATOM 749  C CB  . ALA A 1 86  ? -12.044 -14.939 -18.285 1.00 36.40 86  A 1 
ATOM 750  N N   . GLU A 1 87  ? -9.605  -13.861 -16.135 1.00 48.92 87  A 1 
ATOM 751  C CA  . GLU A 1 87  ? -8.317  -14.046 -15.447 1.00 51.15 87  A 1 
ATOM 752  C C   . GLU A 1 87  ? -8.391  -13.903 -13.911 1.00 53.56 87  A 1 
ATOM 753  O O   . GLU A 1 87  ? -7.391  -14.135 -13.229 1.00 50.39 87  A 1 
ATOM 754  C CB  . GLU A 1 87  ? -7.307  -13.023 -15.973 1.00 48.16 87  A 1 
ATOM 755  C CG  . GLU A 1 87  ? -6.916  -13.199 -17.445 1.00 41.64 87  A 1 
ATOM 756  C CD  . GLU A 1 87  ? -5.782  -12.245 -17.852 1.00 37.78 87  A 1 
ATOM 757  O OE1 . GLU A 1 87  ? -5.325  -12.363 -19.008 1.00 35.06 87  A 1 
ATOM 758  O OE2 . GLU A 1 87  ? -5.367  -11.417 -17.004 1.00 34.42 87  A 1 
ATOM 759  N N   . ALA A 1 88  ? -9.533  -13.476 -13.352 1.00 53.65 88  A 1 
ATOM 760  C CA  . ALA A 1 88  ? -9.703  -13.301 -11.907 1.00 56.47 88  A 1 
ATOM 761  C C   . ALA A 1 88  ? -10.088 -14.601 -11.177 1.00 59.34 88  A 1 
ATOM 762  O O   . ALA A 1 88  ? -10.010 -14.652 -9.944  1.00 56.86 88  A 1 
ATOM 763  C CB  . ALA A 1 88  ? -10.711 -12.177 -11.662 1.00 53.27 88  A 1 
ATOM 764  N N   . GLU A 1 89  ? -10.469 -15.650 -11.906 1.00 58.21 89  A 1 
ATOM 765  C CA  . GLU A 1 89  ? -10.736 -16.966 -11.331 1.00 59.63 89  A 1 
ATOM 766  C C   . GLU A 1 89  ? -9.469  -17.537 -10.676 1.00 61.49 89  A 1 
ATOM 767  O O   . GLU A 1 89  ? -8.443  -17.780 -11.306 1.00 55.82 89  A 1 
ATOM 768  C CB  . GLU A 1 89  ? -11.339 -17.926 -12.373 1.00 55.01 89  A 1 
ATOM 769  C CG  . GLU A 1 89  ? -12.800 -17.557 -12.709 1.00 47.65 89  A 1 
ATOM 770  C CD  . GLU A 1 89  ? -13.511 -18.593 -13.602 1.00 43.64 89  A 1 
ATOM 771  O OE1 . GLU A 1 89  ? -14.761 -18.554 -13.636 1.00 40.19 89  A 1 
ATOM 772  O OE2 . GLU A 1 89  ? -12.810 -19.417 -14.225 1.00 39.06 89  A 1 
ATOM 773  N N   . GLY A 1 90  ? -9.516  -17.681 -9.341  1.00 69.53 90  A 1 
ATOM 774  C CA  . GLY A 1 90  ? -8.407  -18.229 -8.548  1.00 72.10 90  A 1 
ATOM 775  C C   . GLY A 1 90  ? -7.472  -17.199 -7.893  1.00 76.01 90  A 1 
ATOM 776  O O   . GLY A 1 90  ? -6.577  -17.596 -7.141  1.00 72.40 90  A 1 
ATOM 777  N N   . ARG A 1 91  ? -7.680  -15.875 -8.099  1.00 67.37 91  A 1 
ATOM 778  C CA  . ARG A 1 91  ? -6.908  -14.811 -7.428  1.00 72.76 91  A 1 
ATOM 779  C C   . ARG A 1 91  ? -7.542  -14.427 -6.082  1.00 74.75 91  A 1 
ATOM 780  O O   . ARG A 1 91  ? -8.302  -13.466 -5.985  1.00 73.30 91  A 1 
ATOM 781  C CB  . ARG A 1 91  ? -6.724  -13.604 -8.354  1.00 71.29 91  A 1 
ATOM 782  C CG  . ARG A 1 91  ? -5.855  -13.938 -9.575  1.00 69.76 91  A 1 
ATOM 783  C CD  . ARG A 1 91  ? -5.578  -12.670 -10.383 1.00 69.71 91  A 1 
ATOM 784  N NE  . ARG A 1 91  ? -4.716  -12.951 -11.543 1.00 63.25 91  A 1 
ATOM 785  C CZ  . ARG A 1 91  ? -4.529  -12.165 -12.588 1.00 57.86 91  A 1 
ATOM 786  N NH1 . ARG A 1 91  ? -5.039  -10.969 -12.668 1.00 56.00 91  A 1 
ATOM 787  N NH2 . ARG A 1 91  ? -3.820  -12.586 -13.600 1.00 50.73 91  A 1 
ATOM 788  N N   . THR A 1 92  ? -7.234  -15.161 -5.027  1.00 78.39 92  A 1 
ATOM 789  C CA  . THR A 1 92  ? -7.804  -14.961 -3.677  1.00 78.70 92  A 1 
ATOM 790  C C   . THR A 1 92  ? -6.852  -14.264 -2.701  1.00 80.79 92  A 1 
ATOM 791  O O   . THR A 1 92  ? -7.306  -13.650 -1.734  1.00 77.21 92  A 1 
ATOM 792  C CB  . THR A 1 92  ? -8.270  -16.298 -3.084  1.00 74.80 92  A 1 
ATOM 793  O OG1 . THR A 1 92  ? -7.232  -17.253 -3.121  1.00 66.39 92  A 1 
ATOM 794  C CG2 . THR A 1 92  ? -9.454  -16.875 -3.861  1.00 65.45 92  A 1 
ATOM 795  N N   . GLU A 1 93  ? -5.539  -14.311 -2.953  1.00 74.74 93  A 1 
ATOM 796  C CA  . GLU A 1 93  ? -4.515  -13.810 -2.038  1.00 76.71 93  A 1 
ATOM 797  C C   . GLU A 1 93  ? -4.247  -12.307 -2.237  1.00 79.11 93  A 1 
ATOM 798  O O   . GLU A 1 93  ? -4.300  -11.774 -3.344  1.00 76.54 93  A 1 
ATOM 799  C CB  . GLU A 1 93  ? -3.230  -14.638 -2.188  1.00 73.71 93  A 1 
ATOM 800  C CG  . GLU A 1 93  ? -3.407  -16.150 -1.914  1.00 66.20 93  A 1 
ATOM 801  C CD  . GLU A 1 93  ? -3.859  -16.505 -0.488  1.00 64.36 93  A 1 
ATOM 802  O OE1 . GLU A 1 93  ? -4.325  -17.662 -0.300  1.00 57.92 93  A 1 
ATOM 803  O OE2 . GLU A 1 93  ? -3.736  -15.639 0.411   1.00 57.37 93  A 1 
ATOM 804  N N   . GLN A 1 94  ? -3.956  -11.595 -1.149  1.00 85.07 94  A 1 
ATOM 805  C CA  . GLN A 1 94  ? -3.634  -10.166 -1.218  1.00 84.76 94  A 1 
ATOM 806  C C   . GLN A 1 94  ? -2.292  -9.939  -1.932  1.00 85.45 94  A 1 
ATOM 807  O O   . GLN A 1 94  ? -1.381  -10.751 -1.782  1.00 82.82 94  A 1 
ATOM 808  C CB  . GLN A 1 94  ? -3.621  -9.520  0.180   1.00 82.19 94  A 1 
ATOM 809  C CG  . GLN A 1 94  ? -5.019  -9.495  0.815   1.00 74.81 94  A 1 
ATOM 810  C CD  . GLN A 1 94  ? -5.095  -8.668  2.096   1.00 69.60 94  A 1 
ATOM 811  O OE1 . GLN A 1 94  ? -4.245  -7.864  2.438   1.00 61.91 94  A 1 
ATOM 812  N NE2 . GLN A 1 94  ? -6.168  -8.806  2.851   1.00 57.52 94  A 1 
ATOM 813  N N   . PRO A 1 95  ? -2.145  -8.823  -2.692  1.00 83.83 95  A 1 
ATOM 814  C CA  . PRO A 1 95  ? -0.905  -8.553  -3.401  1.00 83.84 95  A 1 
ATOM 815  C C   . PRO A 1 95  ? 0.239   -8.304  -2.414  1.00 85.08 95  A 1 
ATOM 816  O O   . PRO A 1 95  ? 0.083   -7.568  -1.433  1.00 83.66 95  A 1 
ATOM 817  C CB  . PRO A 1 95  ? -1.189  -7.331  -4.278  1.00 80.91 95  A 1 
ATOM 818  C CG  . PRO A 1 95  ? -2.298  -6.601  -3.518  1.00 77.77 95  A 1 
ATOM 819  C CD  . PRO A 1 95  ? -3.097  -7.745  -2.891  1.00 82.31 95  A 1 
ATOM 820  N N   . THR A 1 96  ? 1.406   -8.874  -2.706  1.00 83.12 96  A 1 
ATOM 821  C CA  . THR A 1 96  ? 2.626   -8.671  -1.922  1.00 82.76 96  A 1 
ATOM 822  C C   . THR A 1 96  ? 3.119   -7.221  -2.030  1.00 83.81 96  A 1 
ATOM 823  O O   . THR A 1 96  ? 2.852   -6.504  -2.997  1.00 82.50 96  A 1 
ATOM 824  C CB  . THR A 1 96  ? 3.740   -9.641  -2.352  1.00 80.56 96  A 1 
ATOM 825  O OG1 . THR A 1 96  ? 4.037   -9.404  -3.704  1.00 69.55 96  A 1 
ATOM 826  C CG2 . THR A 1 96  ? 3.349   -11.109 -2.166  1.00 68.50 96  A 1 
ATOM 827  N N   . GLU A 1 97  ? 3.873   -6.759  -1.023  1.00 81.52 97  A 1 
ATOM 828  C CA  . GLU A 1 97  ? 4.463   -5.412  -1.047  1.00 81.66 97  A 1 
ATOM 829  C C   . GLU A 1 97  ? 5.415   -5.217  -2.233  1.00 81.77 97  A 1 
ATOM 830  O O   . GLU A 1 97  ? 5.483   -4.128  -2.805  1.00 80.55 97  A 1 
ATOM 831  C CB  . GLU A 1 97  ? 5.202   -5.115  0.265   1.00 79.98 97  A 1 
ATOM 832  C CG  . GLU A 1 97  ? 4.251   -5.051  1.473   1.00 67.58 97  A 1 
ATOM 833  C CD  . GLU A 1 97  ? 4.909   -4.465  2.737   1.00 62.28 97  A 1 
ATOM 834  O OE1 . GLU A 1 97  ? 4.134   -4.087  3.643   1.00 55.47 97  A 1 
ATOM 835  O OE2 . GLU A 1 97  ? 6.150   -4.338  2.768   1.00 53.78 97  A 1 
ATOM 836  N N   . HIS A 1 98  ? 6.080   -6.281  -2.661  1.00 83.05 98  A 1 
ATOM 837  C CA  . HIS A 1 98  ? 6.982   -6.260  -3.810  1.00 82.08 98  A 1 
ATOM 838  C C   . HIS A 1 98  ? 6.237   -6.085  -5.137  1.00 83.20 98  A 1 
ATOM 839  O O   . HIS A 1 98  ? 6.620   -5.223  -5.932  1.00 81.57 98  A 1 
ATOM 840  C CB  . HIS A 1 98  ? 7.828   -7.530  -3.808  1.00 79.51 98  A 1 
ATOM 841  C CG  . HIS A 1 98  ? 8.849   -7.532  -2.698  1.00 70.15 98  A 1 
ATOM 842  N ND1 . HIS A 1 98  ? 9.992   -6.763  -2.659  1.00 59.24 98  A 1 
ATOM 843  C CD2 . HIS A 1 98  ? 8.826   -8.286  -1.556  1.00 60.04 98  A 1 
ATOM 844  C CE1 . HIS A 1 98  ? 10.652  -7.059  -1.525  1.00 54.38 98  A 1 
ATOM 845  N NE2 . HIS A 1 98  ? 9.976   -7.980  -0.813  1.00 57.27 98  A 1 
ATOM 846  N N   . LYS A 1 99  ? 5.121   -6.793  -5.350  1.00 81.34 99  A 1 
ATOM 847  C CA  . LYS A 1 99  ? 4.262   -6.593  -6.531  1.00 82.62 99  A 1 
ATOM 848  C C   . LYS A 1 99  ? 3.719   -5.167  -6.567  1.00 84.55 99  A 1 
ATOM 849  O O   . LYS A 1 99  ? 3.788   -4.503  -7.596  1.00 84.15 99  A 1 
ATOM 850  C CB  . LYS A 1 99  ? 3.143   -7.657  -6.558  1.00 81.32 99  A 1 
ATOM 851  C CG  . LYS A 1 99  ? 2.287   -7.631  -7.845  1.00 75.00 99  A 1 
ATOM 852  C CD  . LYS A 1 99  ? 1.293   -8.808  -7.887  1.00 74.22 99  A 1 
ATOM 853  C CE  . LYS A 1 99  ? 0.462   -8.887  -9.176  1.00 67.92 99  A 1 
ATOM 854  N NZ  . LYS A 1 99  ? -0.373  -10.124 -9.247  1.00 61.88 99  A 1 
ATOM 855  N N   . LEU A 1 100 ? 3.252   -4.639  -5.424  1.00 82.68 100 A 1 
ATOM 856  C CA  . LEU A 1 100 ? 2.779   -3.253  -5.322  1.00 82.48 100 A 1 
ATOM 857  C C   . LEU A 1 100 ? 3.887   -2.227  -5.590  1.00 83.02 100 A 1 
ATOM 858  O O   . LEU A 1 100 ? 3.618   -1.172  -6.168  1.00 82.13 100 A 1 
ATOM 859  C CB  . LEU A 1 100 ? 2.178   -3.015  -3.925  1.00 82.26 100 A 1 
ATOM 860  C CG  . LEU A 1 100 ? 0.849   -3.740  -3.655  1.00 76.80 100 A 1 
ATOM 861  C CD1 . LEU A 1 100 ? 0.440   -3.503  -2.197  1.00 68.73 100 A 1 
ATOM 862  C CD2 . LEU A 1 100 ? -0.282  -3.224  -4.546  1.00 69.83 100 A 1 
ATOM 863  N N   . ARG A 1 101 ? 5.120   -2.510  -5.174  1.00 82.85 101 A 1 
ATOM 864  C CA  . ARG A 1 101 ? 6.280   -1.656  -5.444  1.00 80.46 101 A 1 
ATOM 865  C C   . ARG A 1 101 ? 6.648   -1.665  -6.922  1.00 80.06 101 A 1 
ATOM 866  O O   . ARG A 1 101 ? 6.796   -0.588  -7.490  1.00 78.29 101 A 1 
ATOM 867  C CB  . ARG A 1 101 ? 7.441   -2.080  -4.546  1.00 79.38 101 A 1 
ATOM 868  C CG  . ARG A 1 101 ? 8.634   -1.139  -4.707  1.00 69.56 101 A 1 
ATOM 869  C CD  . ARG A 1 101 ? 9.742   -1.524  -3.734  1.00 67.51 101 A 1 
ATOM 870  N NE  . ARG A 1 101 ? 10.907  -0.654  -3.924  1.00 61.46 101 A 1 
ATOM 871  C CZ  . ARG A 1 101 ? 11.933  -0.522  -3.105  1.00 54.84 101 A 1 
ATOM 872  N NH1 . ARG A 1 101 ? 12.024  -1.199  -1.982  1.00 52.77 101 A 1 
ATOM 873  N NH2 . ARG A 1 101 ? 12.890  0.298   -3.414  1.00 48.95 101 A 1 
ATOM 874  N N   . ARG A 1 102 ? 6.699   -2.845  -7.555  1.00 80.80 102 A 1 
ATOM 875  C CA  . ARG A 1 102 ? 6.954   -2.986  -8.998  1.00 79.28 102 A 1 
ATOM 876  C C   . ARG A 1 102 ? 5.885   -2.264  -9.826  1.00 78.71 102 A 1 
ATOM 877  O O   . ARG A 1 102 ? 6.229   -1.454  -10.680 1.00 76.78 102 A 1 
ATOM 878  C CB  . ARG A 1 102 ? 7.062   -4.483  -9.350  1.00 78.82 102 A 1 
ATOM 879  C CG  . ARG A 1 102 ? 7.424   -4.693  -10.829 1.00 69.90 102 A 1 
ATOM 880  C CD  . ARG A 1 102 ? 7.542   -6.180  -11.193 1.00 68.92 102 A 1 
ATOM 881  N NE  . ARG A 1 102 ? 8.853   -6.762  -10.830 1.00 62.57 102 A 1 
ATOM 882  C CZ  . ARG A 1 102 ? 9.172   -8.049  -10.904 1.00 56.74 102 A 1 
ATOM 883  N NH1 . ARG A 1 102 ? 8.304   -8.967  -11.225 1.00 53.79 102 A 1 
ATOM 884  N NH2 . ARG A 1 102 ? 10.395  -8.442  -10.661 1.00 49.79 102 A 1 
ATOM 885  N N   . LEU A 1 103 ? 4.597   -2.443  -9.499  1.00 79.87 103 A 1 
ATOM 886  C CA  . LEU A 1 103 ? 3.501   -1.720  -10.158 1.00 78.50 103 A 1 
ATOM 887  C C   . LEU A 1 103 ? 3.640   -0.197  -10.012 1.00 78.02 103 A 1 
ATOM 888  O O   . LEU A 1 103 ? 3.354   0.551   -10.947 1.00 76.90 103 A 1 
ATOM 889  C CB  . LEU A 1 103 ? 2.159   -2.188  -9.570  1.00 79.63 103 A 1 
ATOM 890  C CG  . LEU A 1 103 ? 1.746   -3.620  -9.959  1.00 76.71 103 A 1 
ATOM 891  C CD1 . LEU A 1 103 ? 0.546   -4.048  -9.113  1.00 70.97 103 A 1 
ATOM 892  C CD2 . LEU A 1 103 ? 1.356   -3.738  -11.428 1.00 72.23 103 A 1 
ATOM 893  N N   . ARG A 1 104 ? 4.116   0.282   -8.847  1.00 77.60 104 A 1 
ATOM 894  C CA  . ARG A 1 104 ? 4.380   1.711   -8.624  1.00 75.00 104 A 1 
ATOM 895  C C   . ARG A 1 104 ? 5.567   2.213   -9.449  1.00 73.55 104 A 1 
ATOM 896  O O   . ARG A 1 104 ? 5.489   3.313   -9.984  1.00 71.72 104 A 1 
ATOM 897  C CB  . ARG A 1 104 ? 4.572   1.957   -7.127  1.00 74.84 104 A 1 
ATOM 898  C CG  . ARG A 1 104 ? 4.678   3.454   -6.799  1.00 66.18 104 A 1 
ATOM 899  C CD  . ARG A 1 104 ? 4.943   3.686   -5.305  1.00 65.90 104 A 1 
ATOM 900  N NE  . ARG A 1 104 ? 3.804   3.250   -4.465  1.00 59.93 104 A 1 
ATOM 901  C CZ  . ARG A 1 104 ? 3.810   3.140   -3.147  1.00 55.02 104 A 1 
ATOM 902  N NH1 . ARG A 1 104 ? 4.866   3.427   -2.430  1.00 53.06 104 A 1 
ATOM 903  N NH2 . ARG A 1 104 ? 2.740   2.735   -2.526  1.00 49.75 104 A 1 
ATOM 904  N N   . GLU A 1 105 ? 6.633   1.430   -9.561  1.00 73.97 105 A 1 
ATOM 905  C CA  . GLU A 1 105 ? 7.808   1.730   -10.399 1.00 72.51 105 A 1 
ATOM 906  C C   . GLU A 1 105 ? 7.450   1.730   -11.897 1.00 70.89 105 A 1 
ATOM 907  O O   . GLU A 1 105 ? 7.946   2.559   -12.658 1.00 67.67 105 A 1 
ATOM 908  C CB  . GLU A 1 105 ? 8.931   0.722   -10.076 1.00 71.87 105 A 1 
ATOM 909  C CG  . GLU A 1 105 ? 9.566   0.981   -8.687  1.00 65.10 105 A 1 
ATOM 910  C CD  . GLU A 1 105 ? 10.470  -0.153  -8.153  1.00 64.29 105 A 1 
ATOM 911  O OE1 . GLU A 1 105 ? 10.886  -0.056  -6.958  1.00 59.59 105 A 1 
ATOM 912  O OE2 . GLU A 1 105 ? 10.712  -1.133  -8.887  1.00 60.18 105 A 1 
ATOM 913  N N   . GLU A 1 106 ? 6.494   0.891   -12.306 1.00 75.15 106 A 1 
ATOM 914  C CA  . GLU A 1 106 ? 5.901   0.879   -13.655 1.00 73.60 106 A 1 
ATOM 915  C C   . GLU A 1 106 ? 4.908   2.035   -13.913 1.00 71.76 106 A 1 
ATOM 916  O O   . GLU A 1 106 ? 4.360   2.162   -15.012 1.00 66.92 106 A 1 
ATOM 917  C CB  . GLU A 1 106 ? 5.234   -0.483  -13.892 1.00 73.15 106 A 1 
ATOM 918  C CG  . GLU A 1 106 ? 6.267   -1.624  -14.022 1.00 66.42 106 A 1 
ATOM 919  C CD  . GLU A 1 106 ? 5.616   -3.017  -14.081 1.00 65.55 106 A 1 
ATOM 920  O OE1 . GLU A 1 106 ? 6.372   -4.003  -13.920 1.00 60.59 106 A 1 
ATOM 921  O OE2 . GLU A 1 106 ? 4.389   -3.089  -14.301 1.00 61.86 106 A 1 
ATOM 922  N N   . GLY A 1 107 ? 4.662   2.893   -12.916 1.00 75.53 107 A 1 
ATOM 923  C CA  . GLY A 1 107 ? 3.754   4.041   -13.022 1.00 72.01 107 A 1 
ATOM 924  C C   . GLY A 1 107 ? 2.273   3.705   -12.833 1.00 72.00 107 A 1 
ATOM 925  O O   . GLY A 1 107 ? 1.418   4.590   -12.956 1.00 68.99 107 A 1 
ATOM 926  N N   . GLN A 1 108 ? 1.936   2.462   -12.488 1.00 71.87 108 A 1 
ATOM 927  C CA  . GLN A 1 108 ? 0.580   2.050   -12.143 1.00 73.03 108 A 1 
ATOM 928  C C   . GLN A 1 108 ? 0.263   2.432   -10.692 1.00 72.59 108 A 1 
ATOM 929  O O   . GLN A 1 108 ? 0.354   1.636   -9.763  1.00 71.04 108 A 1 
ATOM 930  C CB  . GLN A 1 108 ? 0.366   0.554   -12.409 1.00 72.85 108 A 1 
ATOM 931  C CG  . GLN A 1 108 ? 0.545   0.173   -13.882 1.00 67.01 108 A 1 
ATOM 932  C CD  . GLN A 1 108 ? 0.086   -1.251  -14.175 1.00 66.18 108 A 1 
ATOM 933  O OE1 . GLN A 1 108 ? -0.751  -1.821  -13.495 1.00 61.46 108 A 1 
ATOM 934  N NE2 . GLN A 1 108 ? 0.588   -1.866  -15.223 1.00 59.56 108 A 1 
ATOM 935  N N   . VAL A 1 109 ? -0.112  3.692   -10.480 1.00 76.02 109 A 1 
ATOM 936  C CA  . VAL A 1 109 ? -0.580  4.203   -9.188  1.00 75.77 109 A 1 
ATOM 937  C C   . VAL A 1 109 ? -2.100  4.411   -9.215  1.00 77.40 109 A 1 
ATOM 938  O O   . VAL A 1 109 ? -2.644  4.788   -10.257 1.00 74.32 109 A 1 
ATOM 939  C CB  . VAL A 1 109 ? 0.176   5.478   -8.763  1.00 71.99 109 A 1 
ATOM 940  C CG1 . VAL A 1 109 ? 1.629   5.142   -8.400  1.00 63.65 109 A 1 
ATOM 941  C CG2 . VAL A 1 109 ? 0.181   6.575   -9.828  1.00 65.37 109 A 1 
ATOM 942  N N   . PRO A 1 110 ? -2.817  4.191   -8.087  1.00 72.74 110 A 1 
ATOM 943  C CA  . PRO A 1 110 ? -4.241  4.495   -8.005  1.00 72.28 110 A 1 
ATOM 944  C C   . PRO A 1 110 ? -4.438  6.013   -8.103  1.00 72.29 110 A 1 
ATOM 945  O O   . PRO A 1 110 ? -4.259  6.747   -7.134  1.00 68.29 110 A 1 
ATOM 946  C CB  . PRO A 1 110 ? -4.707  3.896   -6.670  1.00 70.76 110 A 1 
ATOM 947  C CG  . PRO A 1 110 ? -3.450  3.892   -5.806  1.00 67.92 110 A 1 
ATOM 948  C CD  . PRO A 1 110 ? -2.327  3.670   -6.814  1.00 72.71 110 A 1 
ATOM 949  N N   . LYS A 1 111 ? -4.767  6.497   -9.304  1.00 72.56 111 A 1 
ATOM 950  C CA  . LYS A 1 111 ? -5.011  7.915   -9.589  1.00 71.93 111 A 1 
ATOM 951  C C   . LYS A 1 111 ? -6.461  8.252   -9.267  1.00 73.80 111 A 1 
ATOM 952  O O   . LYS A 1 111 ? -7.368  7.685   -9.873  1.00 69.76 111 A 1 
ATOM 953  C CB  . LYS A 1 111 ? -4.667  8.250   -11.053 1.00 67.37 111 A 1 
ATOM 954  C CG  . LYS A 1 111 ? -3.169  8.081   -11.357 1.00 60.00 111 A 1 
ATOM 955  C CD  . LYS A 1 111 ? -2.825  8.468   -12.802 1.00 57.69 111 A 1 
ATOM 956  C CE  . LYS A 1 111 ? -1.324  8.239   -13.046 1.00 51.68 111 A 1 
ATOM 957  N NZ  . LYS A 1 111 ? -0.891  8.656   -14.404 1.00 45.10 111 A 1 
ATOM 958  N N   . SER A 1 112 ? -6.698  9.197   -8.351  1.00 68.95 112 A 1 
ATOM 959  C CA  . SER A 1 112 ? -8.029  9.768   -8.150  1.00 68.60 112 A 1 
ATOM 960  C C   . SER A 1 112 ? -8.180  11.018  -9.003  1.00 70.55 112 A 1 
ATOM 961  O O   . SER A 1 112 ? -7.584  12.054  -8.707  1.00 68.36 112 A 1 
ATOM 962  C CB  . SER A 1 112 ? -8.304  10.079  -6.685  1.00 65.53 112 A 1 
ATOM 963  O OG  . SER A 1 112 ? -7.414  11.061  -6.234  1.00 58.85 112 A 1 
ATOM 964  N N   . GLN A 1 113 ? -9.004  10.941  -10.041 1.00 73.07 113 A 1 
ATOM 965  C CA  . GLN A 1 113 ? -9.361  12.112  -10.849 1.00 72.66 113 A 1 
ATOM 966  C C   . GLN A 1 113 ? -10.058 13.193  -10.012 1.00 74.43 113 A 1 
ATOM 967  O O   . GLN A 1 113 ? -9.925  14.379  -10.298 1.00 72.29 113 A 1 
ATOM 968  C CB  . GLN A 1 113 ? -10.266 11.672  -12.008 1.00 70.10 113 A 1 
ATOM 969  C CG  . GLN A 1 113 ? -9.506  10.842  -13.055 1.00 62.75 113 A 1 
ATOM 970  C CD  . GLN A 1 113 ? -10.389 10.450  -14.238 1.00 57.56 113 A 1 
ATOM 971  O OE1 . GLN A 1 113 ? -11.606 10.470  -14.193 1.00 52.85 113 A 1 
ATOM 972  N NE2 . GLN A 1 113 ? -9.810  10.061  -15.351 1.00 47.08 113 A 1 
ATOM 973  N N   . GLU A 1 114 ? -10.750 12.792  -8.944  1.00 70.87 114 A 1 
ATOM 974  C CA  . GLU A 1 114 ? -11.474 13.713  -8.066  1.00 71.99 114 A 1 
ATOM 975  C C   . GLU A 1 114 ? -10.547 14.576  -7.208  1.00 74.83 114 A 1 
ATOM 976  O O   . GLU A 1 114 ? -10.755 15.782  -7.123  1.00 72.79 114 A 1 
ATOM 977  C CB  . GLU A 1 114 ? -12.418 12.944  -7.148  1.00 69.66 114 A 1 
ATOM 978  C CG  . GLU A 1 114 ? -13.364 12.028  -7.927  1.00 64.95 114 A 1 
ATOM 979  C CD  . GLU A 1 114 ? -14.701 11.834  -7.237  1.00 63.65 114 A 1 
ATOM 980  O OE1 . GLU A 1 114 ? -15.627 11.421  -7.969  1.00 55.63 114 A 1 
ATOM 981  O OE2 . GLU A 1 114 ? -14.872 12.263  -6.086  1.00 56.54 114 A 1 
ATOM 982  N N   . LEU A 1 115 ? -9.506  13.992  -6.615  1.00 77.01 115 A 1 
ATOM 983  C CA  . LEU A 1 115 ? -8.509  14.753  -5.862  1.00 76.55 115 A 1 
ATOM 984  C C   . LEU A 1 115 ? -7.834  15.781  -6.760  1.00 77.46 115 A 1 
ATOM 985  O O   . LEU A 1 115 ? -7.671  16.937  -6.384  1.00 76.80 115 A 1 
ATOM 986  C CB  . LEU A 1 115 ? -7.449  13.806  -5.282  1.00 76.11 115 A 1 
ATOM 987  C CG  . LEU A 1 115 ? -6.359  14.531  -4.464  1.00 71.50 115 A 1 
ATOM 988  C CD1 . LEU A 1 115 ? -6.906  15.068  -3.133  1.00 66.29 115 A 1 
ATOM 989  C CD2 . LEU A 1 115 ? -5.186  13.599  -4.182  1.00 65.96 115 A 1 
ATOM 990  N N   . VAL A 1 116 ? -7.454  15.354  -7.958  1.00 79.80 116 A 1 
ATOM 991  C CA  . VAL A 1 116 ? -6.818  16.228  -8.930  1.00 78.61 116 A 1 
ATOM 992  C C   . VAL A 1 116 ? -7.743  17.370  -9.322  1.00 79.37 116 A 1 
ATOM 993  O O   . VAL A 1 116 ? -7.327  18.521  -9.249  1.00 77.18 116 A 1 
ATOM 994  C CB  . VAL A 1 116 ? -6.381  15.428  -10.149 1.00 77.06 116 A 1 
ATOM 995  C CG1 . VAL A 1 116 ? -5.874  16.403  -11.208 1.00 70.02 116 A 1 
ATOM 996  C CG2 . VAL A 1 116 ? -5.276  14.428  -9.782  1.00 70.71 116 A 1 
ATOM 997  N N   . GLY A 1 117 ? -9.007  17.080  -9.660  1.00 78.21 117 A 1 
ATOM 998  C CA  . GLY A 1 117 ? -10.000 18.107  -9.979  1.00 77.62 117 A 1 
ATOM 999  C C   . GLY A 1 117 ? -10.218 19.100  -8.832  1.00 79.43 117 A 1 
ATOM 1000 O O   . GLY A 1 117 ? -10.272 20.305  -9.058  1.00 78.09 117 A 1 
ATOM 1001 N N   . ALA A 1 118 ? -10.259 18.615  -7.585  1.00 80.31 118 A 1 
ATOM 1002 C CA  . ALA A 1 118 ? -10.385 19.479  -6.414  1.00 80.68 118 A 1 
ATOM 1003 C C   . ALA A 1 118 ? -9.151  20.379  -6.214  1.00 81.90 118 A 1 
ATOM 1004 O O   . ALA A 1 118 ? -9.298  21.576  -5.970  1.00 81.78 118 A 1 
ATOM 1005 C CB  . ALA A 1 118 ? -10.652 18.592  -5.194  1.00 81.03 118 A 1 
ATOM 1006 N N   . VAL A 1 119 ? -7.936  19.836  -6.372  1.00 82.66 119 A 1 
ATOM 1007 C CA  . VAL A 1 119 ? -6.680  20.600  -6.260  1.00 81.78 119 A 1 
ATOM 1008 C C   . VAL A 1 119 ? -6.549  21.625  -7.389  1.00 82.29 119 A 1 
ATOM 1009 O O   . VAL A 1 119 ? -6.173  22.769  -7.128  1.00 81.43 119 A 1 
ATOM 1010 C CB  . VAL A 1 119 ? -5.469  19.647  -6.217  1.00 81.22 119 A 1 
ATOM 1011 C CG1 . VAL A 1 119 ? -4.129  20.391  -6.298  1.00 74.58 119 A 1 
ATOM 1012 C CG2 . VAL A 1 119 ? -5.449  18.854  -4.904  1.00 74.76 119 A 1 
ATOM 1013 N N   . THR A 1 120 ? -6.915  21.256  -8.629  1.00 82.39 120 A 1 
ATOM 1014 C CA  . THR A 1 120 ? -6.902  22.187  -9.773  1.00 81.40 120 A 1 
ATOM 1015 C C   . THR A 1 120 ? -7.904  23.323  -9.635  1.00 82.19 120 A 1 
ATOM 1016 O O   . THR A 1 120 ? -7.690  24.364  -10.241 1.00 80.30 120 A 1 
ATOM 1017 C CB  . THR A 1 120 ? -7.202  21.505  -11.115 1.00 80.03 120 A 1 
ATOM 1018 O OG1 . THR A 1 120 ? -8.384  20.756  -11.079 1.00 70.98 120 A 1 
ATOM 1019 C CG2 . THR A 1 120 ? -6.087  20.575  -11.543 1.00 70.88 120 A 1 
ATOM 1020 N N   . LEU A 1 121 ? -8.980  23.153  -8.865  1.00 81.56 121 A 1 
ATOM 1021 C CA  . LEU A 1 121 ? -9.925  24.224  -8.560  1.00 81.39 121 A 1 
ATOM 1022 C C   . LEU A 1 121 ? -9.445  25.078  -7.376  1.00 82.76 121 A 1 
ATOM 1023 O O   . LEU A 1 121 ? -9.540  26.303  -7.413  1.00 81.77 121 A 1 
ATOM 1024 C CB  . LEU A 1 121 ? -11.300 23.591  -8.279  1.00 80.30 121 A 1 
ATOM 1025 C CG  . LEU A 1 121 ? -12.439 24.620  -8.211  1.00 73.50 121 A 1 
ATOM 1026 C CD1 . LEU A 1 121 ? -12.852 25.093  -9.607  1.00 69.38 121 A 1 
ATOM 1027 C CD2 . LEU A 1 121 ? -13.661 23.999  -7.540  1.00 67.67 121 A 1 
ATOM 1028 N N   . PHE A 1 122 ? -8.921  24.426  -6.334  1.00 83.99 122 A 1 
ATOM 1029 C CA  . PHE A 1 122 ? -8.515  25.086  -5.093  1.00 84.63 122 A 1 
ATOM 1030 C C   . PHE A 1 122 ? -7.330  26.035  -5.282  1.00 85.42 122 A 1 
ATOM 1031 O O   . PHE A 1 122 ? -7.358  27.162  -4.794  1.00 85.11 122 A 1 
ATOM 1032 C CB  . PHE A 1 122 ? -8.181  24.014  -4.051  1.00 84.82 122 A 1 
ATOM 1033 C CG  . PHE A 1 122 ? -7.748  24.578  -2.714  1.00 84.35 122 A 1 
ATOM 1034 C CD1 . PHE A 1 122 ? -6.396  24.533  -2.328  1.00 79.35 122 A 1 
ATOM 1035 C CD2 . PHE A 1 122 ? -8.696  25.181  -1.867  1.00 78.90 122 A 1 
ATOM 1036 C CE1 . PHE A 1 122 ? -5.997  25.083  -1.100  1.00 76.74 122 A 1 
ATOM 1037 C CE2 . PHE A 1 122 ? -8.297  25.738  -0.640  1.00 77.42 122 A 1 
ATOM 1038 C CZ  . PHE A 1 122 ? -6.946  25.689  -0.256  1.00 79.86 122 A 1 
ATOM 1039 N N   . LEU A 1 123 ? -6.299  25.600  -5.999  1.00 86.31 123 A 1 
ATOM 1040 C CA  . LEU A 1 123 ? -5.062  26.367  -6.143  1.00 85.66 123 A 1 
ATOM 1041 C C   . LEU A 1 123 ? -5.255  27.696  -6.907  1.00 85.63 123 A 1 
ATOM 1042 O O   . LEU A 1 123 ? -4.839  28.732  -6.378  1.00 84.47 123 A 1 
ATOM 1043 C CB  . LEU A 1 123 ? -3.976  25.445  -6.732  1.00 84.25 123 A 1 
ATOM 1044 C CG  . LEU A 1 123 ? -2.598  26.104  -6.813  1.00 77.07 123 A 1 
ATOM 1045 C CD1 . LEU A 1 123 ? -1.949  26.198  -5.433  1.00 71.33 123 A 1 
ATOM 1046 C CD2 . LEU A 1 123 ? -1.710  25.274  -7.726  1.00 69.63 123 A 1 
ATOM 1047 N N   . PRO A 1 124 ? -5.942  27.731  -8.070  1.00 85.99 124 A 1 
ATOM 1048 C CA  . PRO A 1 124 ? -6.259  28.994  -8.730  1.00 84.01 124 A 1 
ATOM 1049 C C   . PRO A 1 124 ? -7.178  29.872  -7.888  1.00 84.47 124 A 1 
ATOM 1050 O O   . PRO A 1 124 ? -6.951  31.071  -7.814  1.00 82.27 124 A 1 
ATOM 1051 C CB  . PRO A 1 124 ? -6.927  28.641  -10.061 1.00 82.13 124 A 1 
ATOM 1052 C CG  . PRO A 1 124 ? -6.457  27.221  -10.323 1.00 79.34 124 A 1 
ATOM 1053 C CD  . PRO A 1 124 ? -6.358  26.630  -8.924  1.00 82.43 124 A 1 
ATOM 1054 N N   . ALA A 1 125 ? -8.185  29.294  -7.210  1.00 84.69 125 A 1 
ATOM 1055 C CA  . ALA A 1 125 ? -9.085  30.056  -6.347  1.00 83.41 125 A 1 
ATOM 1056 C C   . ALA A 1 125 ? -8.329  30.756  -5.202  1.00 84.10 125 A 1 
ATOM 1057 O O   . ALA A 1 125 ? -8.588  31.923  -4.917  1.00 83.09 125 A 1 
ATOM 1058 C CB  . ALA A 1 125 ? -10.165 29.108  -5.814  1.00 82.96 125 A 1 
ATOM 1059 N N   . LEU A 1 126 ? -7.355  30.059  -4.585  1.00 86.44 126 A 1 
ATOM 1060 C CA  . LEU A 1 126 ? -6.496  30.622  -3.546  1.00 86.29 126 A 1 
ATOM 1061 C C   . LEU A 1 126 ? -5.595  31.740  -4.091  1.00 86.20 126 A 1 
ATOM 1062 O O   . LEU A 1 126 ? -5.498  32.807  -3.491  1.00 84.84 126 A 1 
ATOM 1063 C CB  . LEU A 1 126 ? -5.651  29.479  -2.947  1.00 85.79 126 A 1 
ATOM 1064 C CG  . LEU A 1 126 ? -4.893  29.907  -1.675  1.00 80.09 126 A 1 
ATOM 1065 C CD1 . LEU A 1 126 ? -5.706  29.592  -0.423  1.00 74.47 126 A 1 
ATOM 1066 C CD2 . LEU A 1 126 ? -3.554  29.178  -1.585  1.00 73.14 126 A 1 
ATOM 1067 N N   . LEU A 1 127 ? -4.948  31.532  -5.245  1.00 85.60 127 A 1 
ATOM 1068 C CA  . LEU A 1 127 ? -4.068  32.539  -5.852  1.00 84.59 127 A 1 
ATOM 1069 C C   . LEU A 1 127 ? -4.849  33.784  -6.303  1.00 84.88 127 A 1 
ATOM 1070 O O   . LEU A 1 127 ? -4.402  34.911  -6.081  1.00 83.63 127 A 1 
ATOM 1071 C CB  . LEU A 1 127 ? -3.306  31.903  -7.023  1.00 83.75 127 A 1 
ATOM 1072 C CG  . LEU A 1 127 ? -2.235  30.881  -6.597  1.00 77.05 127 A 1 
ATOM 1073 C CD1 . LEU A 1 127 ? -1.689  30.168  -7.827  1.00 72.02 127 A 1 
ATOM 1074 C CD2 . LEU A 1 127 ? -1.062  31.548  -5.875  1.00 70.19 127 A 1 
ATOM 1075 N N   . LEU A 1 128 ? -6.042  33.586  -6.867  1.00 83.54 128 A 1 
ATOM 1076 C CA  . LEU A 1 128 ? -6.937  34.676  -7.247  1.00 81.60 128 A 1 
ATOM 1077 C C   . LEU A 1 128 ? -7.400  35.481  -6.032  1.00 81.90 128 A 1 
ATOM 1078 O O   . LEU A 1 128 ? -7.530  36.691  -6.160  1.00 80.26 128 A 1 
ATOM 1079 C CB  . LEU A 1 128 ? -8.141  34.128  -8.031  1.00 79.42 128 A 1 
ATOM 1080 C CG  . LEU A 1 128 ? -7.815  33.683  -9.468  1.00 73.83 128 A 1 
ATOM 1081 C CD1 . LEU A 1 128 ? -9.047  33.000  -10.070 1.00 68.38 128 A 1 
ATOM 1082 C CD2 . LEU A 1 128 ? -7.434  34.856  -10.373 1.00 66.22 128 A 1 
ATOM 1083 N N   . LEU A 1 129 ? -7.577  34.879  -4.852  1.00 84.04 129 A 1 
ATOM 1084 C CA  . LEU A 1 129 ? -7.902  35.612  -3.620  1.00 83.41 129 A 1 
ATOM 1085 C C   . LEU A 1 129 ? -6.845  36.677  -3.292  1.00 83.93 129 A 1 
ATOM 1086 O O   . LEU A 1 129 ? -7.200  37.798  -2.932  1.00 82.73 129 A 1 
ATOM 1087 C CB  . LEU A 1 129 ? -8.063  34.617  -2.457  1.00 82.92 129 A 1 
ATOM 1088 C CG  . LEU A 1 129 ? -8.376  35.253  -1.092  1.00 77.60 129 A 1 
ATOM 1089 C CD1 . LEU A 1 129 ? -9.764  35.890  -1.059  1.00 71.94 129 A 1 
ATOM 1090 C CD2 . LEU A 1 129 ? -8.305  34.193  0.002   1.00 70.48 129 A 1 
ATOM 1091 N N   . PHE A 1 130 ? -5.555  36.343  -3.446  1.00 84.90 130 A 1 
ATOM 1092 C CA  . PHE A 1 130 ? -4.455  37.277  -3.174  1.00 84.28 130 A 1 
ATOM 1093 C C   . PHE A 1 130 ? -4.239  38.295  -4.300  1.00 85.00 130 A 1 
ATOM 1094 O O   . PHE A 1 130 ? -3.894  39.448  -4.034  1.00 83.60 130 A 1 
ATOM 1095 C CB  . PHE A 1 130 ? -3.171  36.482  -2.906  1.00 83.96 130 A 1 
ATOM 1096 C CG  . PHE A 1 130 ? -3.209  35.689  -1.613  1.00 80.10 130 A 1 
ATOM 1097 C CD1 . PHE A 1 130 ? -3.133  36.355  -0.374  1.00 74.40 130 A 1 
ATOM 1098 C CD2 . PHE A 1 130 ? -3.325  34.290  -1.639  1.00 73.31 130 A 1 
ATOM 1099 C CE1 . PHE A 1 130 ? -3.184  35.627  0.824   1.00 69.18 130 A 1 
ATOM 1100 C CE2 . PHE A 1 130 ? -3.379  33.559  -0.439  1.00 68.49 130 A 1 
ATOM 1101 C CZ  . PHE A 1 130 ? -3.309  34.229  0.793   1.00 69.45 130 A 1 
ATOM 1102 N N   . LEU A 1 131 ? -4.451  37.894  -5.561  1.00 86.75 131 A 1 
ATOM 1103 C CA  . LEU A 1 131 ? -4.230  38.750  -6.732  1.00 86.60 131 A 1 
ATOM 1104 C C   . LEU A 1 131 ? -5.428  39.657  -7.065  1.00 86.36 131 A 1 
ATOM 1105 O O   . LEU A 1 131 ? -5.244  40.726  -7.654  1.00 84.19 131 A 1 
ATOM 1106 C CB  . LEU A 1 131 ? -3.856  37.850  -7.924  1.00 86.35 131 A 1 
ATOM 1107 C CG  . LEU A 1 131 ? -2.456  37.216  -7.793  1.00 82.39 131 A 1 
ATOM 1108 C CD1 . LEU A 1 131 ? -2.303  36.077  -8.793  1.00 76.95 131 A 1 
ATOM 1109 C CD2 . LEU A 1 131 ? -1.349  38.236  -8.065  1.00 75.77 131 A 1 
ATOM 1110 N N   . ALA A 1 132 ? -6.648  39.272  -6.667  1.00 84.74 132 A 1 
ATOM 1111 C CA  . ALA A 1 132 ? -7.879  39.996  -6.970  1.00 82.74 132 A 1 
ATOM 1112 C C   . ALA A 1 132 ? -7.850  41.488  -6.597  1.00 83.43 132 A 1 
ATOM 1113 O O   . ALA A 1 132 ? -8.234  42.286  -7.453  1.00 82.02 132 A 1 
ATOM 1114 C CB  . ALA A 1 132 ? -9.079  39.279  -6.340  1.00 80.93 132 A 1 
ATOM 1115 N N   . PRO A 1 133 ? -7.368  41.916  -5.409  1.00 84.35 133 A 1 
ATOM 1116 C CA  . PRO A 1 133 ? -7.352  43.340  -5.064  1.00 83.93 133 A 1 
ATOM 1117 C C   . PRO A 1 133 ? -6.520  44.179  -6.040  1.00 84.79 133 A 1 
ATOM 1118 O O   . PRO A 1 133 ? -6.942  45.259  -6.450  1.00 83.28 133 A 1 
ATOM 1119 C CB  . PRO A 1 133 ? -6.786  43.413  -3.640  1.00 82.12 133 A 1 
ATOM 1120 C CG  . PRO A 1 133 ? -7.078  42.031  -3.056  1.00 78.12 133 A 1 
ATOM 1121 C CD  . PRO A 1 133 ? -6.929  41.122  -4.264  1.00 81.71 133 A 1 
ATOM 1122 N N   . SER A 1 134 ? -5.356  43.663  -6.464  1.00 86.41 134 A 1 
ATOM 1123 C CA  . SER A 1 134 ? -4.473  44.364  -7.403  1.00 87.21 134 A 1 
ATOM 1124 C C   . SER A 1 134 ? -5.050  44.411  -8.822  1.00 87.40 134 A 1 
ATOM 1125 O O   . SER A 1 134 ? -5.010  45.461  -9.474  1.00 86.19 134 A 1 
ATOM 1126 C CB  . SER A 1 134 ? -3.078  43.731  -7.394  1.00 86.77 134 A 1 
ATOM 1127 O OG  . SER A 1 134 ? -3.076  42.437  -7.968  1.00 75.37 134 A 1 
ATOM 1128 N N   . MET A 1 135 ? -5.663  43.312  -9.281  1.00 85.43 135 A 1 
ATOM 1129 C CA  . MET A 1 135 ? -6.313  43.240  -10.592 1.00 85.49 135 A 1 
ATOM 1130 C C   . MET A 1 135 ? -7.552  44.137  -10.661 1.00 86.45 135 A 1 
ATOM 1131 O O   . MET A 1 135 ? -7.717  44.878  -11.627 1.00 85.48 135 A 1 
ATOM 1132 C CB  . MET A 1 135 ? -6.703  41.796  -10.920 1.00 84.75 135 A 1 
ATOM 1133 C CG  . MET A 1 135 ? -5.486  40.887  -11.131 1.00 81.04 135 A 1 
ATOM 1134 S SD  . MET A 1 135 ? -5.882  39.271  -11.854 1.00 76.37 135 A 1 
ATOM 1135 C CE  . MET A 1 135 ? -6.992  38.570  -10.614 1.00 65.84 135 A 1 
ATOM 1136 N N   . LEU A 1 136 ? -8.392  44.120  -9.620  1.00 85.88 136 A 1 
ATOM 1137 C CA  . LEU A 1 136 ? -9.578  44.974  -9.541  1.00 85.21 136 A 1 
ATOM 1138 C C   . LEU A 1 136 ? -9.204  46.454  -9.546  1.00 86.02 136 A 1 
ATOM 1139 O O   . LEU A 1 136 ? -9.828  47.234  -10.263 1.00 85.34 136 A 1 
ATOM 1140 C CB  . LEU A 1 136 ? -10.381 44.639  -8.276  1.00 84.01 136 A 1 
ATOM 1141 C CG  . LEU A 1 136 ? -11.150 43.310  -8.344  1.00 77.21 136 A 1 
ATOM 1142 C CD1 . LEU A 1 136 ? -11.713 43.007  -6.958  1.00 70.87 136 A 1 
ATOM 1143 C CD2 . LEU A 1 136 ? -12.312 43.371  -9.335  1.00 70.01 136 A 1 
ATOM 1144 N N   . ARG A 1 137 ? -8.153  46.831  -8.809  1.00 88.00 137 A 1 
ATOM 1145 C CA  . ARG A 1 137 ? -7.638  48.204  -8.823  1.00 88.34 137 A 1 
ATOM 1146 C C   . ARG A 1 137 ? -7.198  48.619  -10.223 1.00 89.00 137 A 1 
ATOM 1147 O O   . ARG A 1 137 ? -7.627  49.664  -10.704 1.00 88.04 137 A 1 
ATOM 1148 C CB  . ARG A 1 137 ? -6.517  48.337  -7.791  1.00 87.93 137 A 1 
ATOM 1149 C CG  . ARG A 1 137 ? -6.017  49.779  -7.713  1.00 77.54 137 A 1 
ATOM 1150 C CD  . ARG A 1 137 ? -4.985  49.920  -6.598  1.00 75.35 137 A 1 
ATOM 1151 N NE  . ARG A 1 137 ? -4.470  51.292  -6.560  1.00 66.31 137 A 1 
ATOM 1152 C CZ  . ARG A 1 137 ? -3.765  51.844  -5.590  1.00 59.85 137 A 1 
ATOM 1153 N NH1 . ARG A 1 137 ? -3.415  51.182  -4.516  1.00 55.67 137 A 1 
ATOM 1154 N NH2 . ARG A 1 137 ? -3.393  53.081  -5.696  1.00 53.00 137 A 1 
ATOM 1155 N N   . THR A 1 138 ? -6.412  47.773  -10.891 1.00 88.67 138 A 1 
ATOM 1156 C CA  . THR A 1 138 ? -5.945  48.029  -12.261 1.00 88.74 138 A 1 
ATOM 1157 C C   . THR A 1 138 ? -7.117  48.119  -13.247 1.00 88.78 138 A 1 
ATOM 1158 O O   . THR A 1 138 ? -7.129  48.987  -14.114 1.00 86.96 138 A 1 
ATOM 1159 C CB  . THR A 1 138 ? -4.966  46.934  -12.711 1.00 89.45 138 A 1 
ATOM 1160 O OG1 . THR A 1 138 ? -3.893  46.804  -11.797 1.00 79.37 138 A 1 
ATOM 1161 C CG2 . THR A 1 138 ? -4.346  47.239  -14.067 1.00 78.15 138 A 1 
ATOM 1162 N N   . CYS A 1 139 ? -8.139  47.264  -13.095 1.00 87.80 139 A 1 
ATOM 1163 C CA  . CYS A 1 139 ? -9.349  47.288  -13.919 1.00 86.29 139 A 1 
ATOM 1164 C C   . CYS A 1 139 ? -10.144 48.591  -13.738 1.00 86.57 139 A 1 
ATOM 1165 O O   . CYS A 1 139 ? -10.551 49.213  -14.719 1.00 85.30 139 A 1 
ATOM 1166 C CB  . CYS A 1 139 ? -10.193 46.054  -13.566 1.00 84.45 139 A 1 
ATOM 1167 S SG  . CYS A 1 139 ? -11.640 45.950  -14.647 1.00 73.13 139 A 1 
ATOM 1168 N N   . VAL A 1 140 ? -10.332 49.045  -12.491 1.00 86.52 140 A 1 
ATOM 1169 C CA  . VAL A 1 140 ? -11.024 50.311  -12.199 1.00 85.93 140 A 1 
ATOM 1170 C C   . VAL A 1 140 ? -10.226 51.511  -12.704 1.00 86.30 140 A 1 
ATOM 1171 O O   . VAL A 1 140 ? -10.816 52.427  -13.271 1.00 85.57 140 A 1 
ATOM 1172 C CB  . VAL A 1 140 ? -11.331 50.434  -10.700 1.00 85.30 140 A 1 
ATOM 1173 C CG1 . VAL A 1 140 ? -11.886 51.811  -10.321 1.00 77.94 140 A 1 
ATOM 1174 C CG2 . VAL A 1 140 ? -12.387 49.404  -10.293 1.00 78.08 140 A 1 
ATOM 1175 N N   . GLU A 1 141 ? -8.899  51.503  -12.540 1.00 87.34 141 A 1 
ATOM 1176 C CA  . GLU A 1 141 ? -8.015  52.545  -13.075 1.00 87.36 141 A 1 
ATOM 1177 C C   . GLU A 1 141 ? -8.111  52.621  -14.607 1.00 86.97 141 A 1 
ATOM 1178 O O   . GLU A 1 141 ? -8.258  53.714  -15.152 1.00 85.48 141 A 1 
ATOM 1179 C CB  . GLU A 1 141 ? -6.562  52.279  -12.638 1.00 87.43 141 A 1 
ATOM 1180 C CG  . GLU A 1 141 ? -6.309  52.625  -11.155 1.00 78.15 141 A 1 
ATOM 1181 C CD  . GLU A 1 141 ? -4.934  52.162  -10.630 1.00 74.28 141 A 1 
ATOM 1182 O OE1 . GLU A 1 141 ? -4.720  52.236  -9.390  1.00 66.36 141 A 1 
ATOM 1183 O OE2 . GLU A 1 141 ? -4.095  51.712  -11.438 1.00 67.98 141 A 1 
ATOM 1184 N N   . MET A 1 142 ? -8.113  51.467  -15.293 1.00 86.38 142 A 1 
ATOM 1185 C CA  . MET A 1 142 ? -8.305  51.376  -16.741 1.00 85.09 142 A 1 
ATOM 1186 C C   . MET A 1 142 ? -9.671  51.927  -17.172 1.00 84.96 142 A 1 
ATOM 1187 O O   . MET A 1 142 ? -9.742  52.806  -18.025 1.00 83.96 142 A 1 
ATOM 1188 C CB  . MET A 1 142 ? -8.140  49.911  -17.173 1.00 84.50 142 A 1 
ATOM 1189 C CG  . MET A 1 142 ? -8.220  49.727  -18.692 1.00 78.19 142 A 1 
ATOM 1190 S SD  . MET A 1 142 ? -8.279  47.995  -19.230 1.00 73.31 142 A 1 
ATOM 1191 C CE  . MET A 1 142 ? -9.986  47.579  -18.797 1.00 64.01 142 A 1 
ATOM 1192 N N   . LEU A 1 143 ? -10.767 51.449  -16.557 1.00 85.25 143 A 1 
ATOM 1193 C CA  . LEU A 1 143 ? -12.122 51.918  -16.876 1.00 83.62 143 A 1 
ATOM 1194 C C   . LEU A 1 143 ? -12.276 53.420  -16.634 1.00 83.22 143 A 1 
ATOM 1195 O O   . LEU A 1 143 ? -12.828 54.126  -17.476 1.00 81.83 143 A 1 
ATOM 1196 C CB  . LEU A 1 143 ? -13.153 51.140  -16.041 1.00 82.79 143 A 1 
ATOM 1197 C CG  . LEU A 1 143 ? -13.392 49.698  -16.512 1.00 75.91 143 A 1 
ATOM 1198 C CD1 . LEU A 1 143 ? -14.264 48.974  -15.492 1.00 70.37 143 A 1 
ATOM 1199 C CD2 . LEU A 1 143 ? -14.100 49.650  -17.866 1.00 69.46 143 A 1 
ATOM 1200 N N   . ARG A 1 144 ? -11.751 53.925  -15.520 1.00 85.14 144 A 1 
ATOM 1201 C CA  . ARG A 1 144 ? -11.778 55.350  -15.195 1.00 84.29 144 A 1 
ATOM 1202 C C   . ARG A 1 144 ? -11.001 56.177  -16.213 1.00 84.13 144 A 1 
ATOM 1203 O O   . ARG A 1 144 ? -11.496 57.217  -16.629 1.00 82.50 144 A 1 
ATOM 1204 C CB  . ARG A 1 144 ? -11.259 55.545  -13.767 1.00 83.71 144 A 1 
ATOM 1205 C CG  . ARG A 1 144 ? -11.397 56.998  -13.310 1.00 74.22 144 A 1 
ATOM 1206 C CD  . ARG A 1 144 ? -10.943 57.144  -11.857 1.00 73.91 144 A 1 
ATOM 1207 N NE  . ARG A 1 144 ? -11.122 58.533  -11.392 1.00 65.94 144 A 1 
ATOM 1208 C CZ  . ARG A 1 144 ? -10.894 58.993  -10.178 1.00 60.68 144 A 1 
ATOM 1209 N NH1 . ARG A 1 144 ? -10.440 58.231  -9.222  1.00 57.02 144 A 1 
ATOM 1210 N NH2 . ARG A 1 144 ? -11.119 60.242  -9.909  1.00 53.90 144 A 1 
ATOM 1211 N N   . PHE A 1 145 ? -9.821  55.708  -16.629 1.00 83.78 145 A 1 
ATOM 1212 C CA  . PHE A 1 145 ? -9.003  56.374  -17.640 1.00 82.50 145 A 1 
ATOM 1213 C C   . PHE A 1 145 ? -9.754  56.512  -18.970 1.00 82.77 145 A 1 
ATOM 1214 O O   . PHE A 1 145 ? -9.866  57.619  -19.494 1.00 81.64 145 A 1 
ATOM 1215 C CB  . PHE A 1 145 ? -7.687  55.608  -17.807 1.00 81.87 145 A 1 
ATOM 1216 C CG  . PHE A 1 145 ? -6.791  56.158  -18.897 1.00 78.94 145 A 1 
ATOM 1217 C CD1 . PHE A 1 145 ? -6.854  55.627  -20.196 1.00 74.05 145 A 1 
ATOM 1218 C CD2 . PHE A 1 145 ? -5.915  57.222  -18.619 1.00 73.31 145 A 1 
ATOM 1219 C CE1 . PHE A 1 145 ? -6.044  56.156  -21.214 1.00 71.40 145 A 1 
ATOM 1220 C CE2 . PHE A 1 145 ? -5.106  57.752  -19.635 1.00 71.07 145 A 1 
ATOM 1221 C CZ  . PHE A 1 145 ? -5.170  57.218  -20.934 1.00 71.99 145 A 1 
ATOM 1222 N N   . PHE A 1 146 ? -10.320 55.409  -19.485 1.00 82.10 146 A 1 
ATOM 1223 C CA  . PHE A 1 146 ? -11.045 55.430  -20.756 1.00 80.28 146 A 1 
ATOM 1224 C C   . PHE A 1 146 ? -12.367 56.199  -20.680 1.00 79.99 146 A 1 
ATOM 1225 O O   . PHE A 1 146 ? -12.667 56.960  -21.592 1.00 78.24 146 A 1 
ATOM 1226 C CB  . PHE A 1 146 ? -11.251 53.998  -21.270 1.00 79.63 146 A 1 
ATOM 1227 C CG  . PHE A 1 146 ? -9.993  53.386  -21.861 1.00 75.12 146 A 1 
ATOM 1228 C CD1 . PHE A 1 146 ? -9.485  53.881  -23.075 1.00 69.61 146 A 1 
ATOM 1229 C CD2 . PHE A 1 146 ? -9.320  52.348  -21.203 1.00 69.58 146 A 1 
ATOM 1230 C CE1 . PHE A 1 146 ? -8.296  53.358  -23.612 1.00 65.21 146 A 1 
ATOM 1231 C CE2 . PHE A 1 146 ? -8.128  51.822  -21.738 1.00 65.60 146 A 1 
ATOM 1232 C CZ  . PHE A 1 146 ? -7.615  52.331  -22.939 1.00 65.46 146 A 1 
ATOM 1233 N N   . LEU A 1 147 ? -13.139 56.067  -19.589 1.00 83.06 147 A 1 
ATOM 1234 C CA  . LEU A 1 147 ? -14.413 56.785  -19.433 1.00 81.49 147 A 1 
ATOM 1235 C C   . LEU A 1 147 ? -14.220 58.296  -19.265 1.00 80.41 147 A 1 
ATOM 1236 O O   . LEU A 1 147 ? -14.975 59.066  -19.843 1.00 77.66 147 A 1 
ATOM 1237 C CB  . LEU A 1 147 ? -15.199 56.209  -18.243 1.00 81.08 147 A 1 
ATOM 1238 C CG  . LEU A 1 147 ? -15.773 54.798  -18.471 1.00 77.15 147 A 1 
ATOM 1239 C CD1 . LEU A 1 147 ? -16.356 54.275  -17.162 1.00 72.63 147 A 1 
ATOM 1240 C CD2 . LEU A 1 147 ? -16.871 54.779  -19.527 1.00 71.52 147 A 1 
ATOM 1241 N N   . MET A 1 148 ? -13.203 58.738  -18.502 1.00 82.11 148 A 1 
ATOM 1242 C CA  . MET A 1 148 ? -12.927 60.169  -18.316 1.00 81.82 148 A 1 
ATOM 1243 C C   . MET A 1 148 ? -12.413 60.843  -19.584 1.00 81.32 148 A 1 
ATOM 1244 O O   . MET A 1 148 ? -12.710 62.009  -19.804 1.00 78.21 148 A 1 
ATOM 1245 C CB  . MET A 1 148 ? -11.924 60.380  -17.171 1.00 81.65 148 A 1 
ATOM 1246 C CG  . MET A 1 148 ? -12.592 60.191  -15.807 1.00 76.78 148 A 1 
ATOM 1247 S SD  . MET A 1 148 ? -11.514 60.545  -14.380 1.00 71.22 148 A 1 
ATOM 1248 C CE  . MET A 1 148 ? -12.792 60.736  -13.122 1.00 63.14 148 A 1 
ATOM 1249 N N   . ARG A 1 149 ? -11.671 60.108  -20.421 1.00 80.57 149 A 1 
ATOM 1250 C CA  . ARG A 1 149 ? -11.074 60.654  -21.646 1.00 78.42 149 A 1 
ATOM 1251 C C   . ARG A 1 149 ? -11.846 60.302  -22.917 1.00 78.16 149 A 1 
ATOM 1252 O O   . ARG A 1 149 ? -11.446 60.735  -23.988 1.00 74.66 149 A 1 
ATOM 1253 C CB  . ARG A 1 149 ? -9.605  60.241  -21.732 1.00 76.56 149 A 1 
ATOM 1254 C CG  . ARG A 1 149 ? -8.773  60.868  -20.607 1.00 69.44 149 A 1 
ATOM 1255 C CD  . ARG A 1 149 ? -7.294  60.598  -20.858 1.00 68.09 149 A 1 
ATOM 1256 N NE  . ARG A 1 149 ? -6.452  61.253  -19.852 1.00 61.89 149 A 1 
ATOM 1257 C CZ  . ARG A 1 149 ? -5.160  61.488  -19.959 1.00 55.99 149 A 1 
ATOM 1258 N NH1 . ARG A 1 149 ? -4.479  61.121  -21.009 1.00 52.44 149 A 1 
ATOM 1259 N NH2 . ARG A 1 149 ? -4.523  62.106  -19.009 1.00 51.14 149 A 1 
ATOM 1260 N N   . ALA A 1 150 ? -12.955 59.560  -22.822 1.00 75.14 150 A 1 
ATOM 1261 C CA  . ALA A 1 150 ? -13.730 59.112  -23.981 1.00 72.30 150 A 1 
ATOM 1262 C C   . ALA A 1 150 ? -14.204 60.258  -24.892 1.00 73.14 150 A 1 
ATOM 1263 O O   . ALA A 1 150 ? -14.342 60.054  -26.093 1.00 69.84 150 A 1 
ATOM 1264 C CB  . ALA A 1 150 ? -14.930 58.293  -23.483 1.00 69.24 150 A 1 
ATOM 1265 N N   . ALA A 1 151 ? -14.444 61.457  -24.331 1.00 75.73 151 A 1 
ATOM 1266 C CA  . ALA A 1 151 ? -14.855 62.641  -25.088 1.00 76.60 151 A 1 
ATOM 1267 C C   . ALA A 1 151 ? -13.684 63.393  -25.755 1.00 78.09 151 A 1 
ATOM 1268 O O   . ALA A 1 151 ? -13.913 64.185  -26.657 1.00 74.40 151 A 1 
ATOM 1269 C CB  . ALA A 1 151 ? -15.637 63.554  -24.137 1.00 75.74 151 A 1 
ATOM 1270 N N   . GLU A 1 152 ? -12.445 63.165  -25.311 1.00 79.11 152 A 1 
ATOM 1271 C CA  . GLU A 1 152 ? -11.238 63.870  -25.775 1.00 79.22 152 A 1 
ATOM 1272 C C   . GLU A 1 152 ? -10.397 63.035  -26.754 1.00 79.06 152 A 1 
ATOM 1273 O O   . GLU A 1 152 ? -9.520  63.567  -27.428 1.00 76.15 152 A 1 
ATOM 1274 C CB  . GLU A 1 152 ? -10.373 64.253  -24.562 1.00 77.90 152 A 1 
ATOM 1275 C CG  . GLU A 1 152 ? -11.047 65.260  -23.611 1.00 70.41 152 A 1 
ATOM 1276 C CD  . GLU A 1 152 ? -10.199 65.587  -22.363 1.00 67.43 152 A 1 
ATOM 1277 O OE1 . GLU A 1 152 ? -10.652 66.444  -21.570 1.00 61.71 152 A 1 
ATOM 1278 O OE2 . GLU A 1 152 ? -9.134  64.952  -22.157 1.00 60.95 152 A 1 
ATOM 1279 N N   . LEU A 1 153 ? -10.647 61.723  -26.828 1.00 74.56 153 A 1 
ATOM 1280 C CA  . LEU A 1 153 ? -9.845  60.762  -27.573 1.00 73.07 153 A 1 
ATOM 1281 C C   . LEU A 1 153 ? -10.438 60.511  -28.965 1.00 74.26 153 A 1 
ATOM 1282 O O   . LEU A 1 153 ? -11.539 59.971  -29.085 1.00 70.34 153 A 1 
ATOM 1283 C CB  . LEU A 1 153 ? -9.747  59.464  -26.753 1.00 70.26 153 A 1 
ATOM 1284 C CG  . LEU A 1 153 ? -8.890  59.577  -25.475 1.00 64.88 153 A 1 
ATOM 1285 C CD1 . LEU A 1 153 ? -9.072  58.319  -24.612 1.00 60.48 153 A 1 
ATOM 1286 C CD2 . LEU A 1 153 ? -7.413  59.758  -25.754 1.00 59.69 153 A 1 
ATOM 1287 N N   . ASP A 1 154 ? -9.672  60.812  -30.023 1.00 75.82 154 A 1 
ATOM 1288 C CA  . ASP A 1 154 ? -9.983  60.405  -31.397 1.00 75.20 154 A 1 
ATOM 1289 C C   . ASP A 1 154 ? -9.259  59.079  -31.708 1.00 74.68 154 A 1 
ATOM 1290 O O   . ASP A 1 154 ? -8.043  59.068  -31.937 1.00 70.72 154 A 1 
ATOM 1291 C CB  . ASP A 1 154 ? -9.637  61.538  -32.385 1.00 73.54 154 A 1 
ATOM 1292 C CG  . ASP A 1 154 ? -10.140 61.282  -33.815 1.00 67.93 154 A 1 
ATOM 1293 O OD1 . ASP A 1 154 ? -10.538 60.133  -34.119 1.00 62.45 154 A 1 
ATOM 1294 O OD2 . ASP A 1 154 ? -10.081 62.239  -34.631 1.00 63.64 154 A 1 
ATOM 1295 N N   . PRO A 1 155 ? -9.972  57.918  -31.722 1.00 69.73 155 A 1 
ATOM 1296 C CA  . PRO A 1 155 ? -9.360  56.598  -31.879 1.00 67.53 155 A 1 
ATOM 1297 C C   . PRO A 1 155 ? -8.679  56.383  -33.235 1.00 68.56 155 A 1 
ATOM 1298 O O   . PRO A 1 155 ? -7.956  55.404  -33.403 1.00 66.02 155 A 1 
ATOM 1299 C CB  . PRO A 1 155 ? -10.501 55.599  -31.640 1.00 64.86 155 A 1 
ATOM 1300 C CG  . PRO A 1 155 ? -11.757 56.384  -32.007 1.00 62.61 155 A 1 
ATOM 1301 C CD  . PRO A 1 155 ? -11.416 57.802  -31.588 1.00 64.04 155 A 1 
ATOM 1302 N N   . THR A 1 156 ? -8.884  57.272  -34.215 1.00 73.67 156 A 1 
ATOM 1303 C CA  . THR A 1 156 ? -8.291  57.172  -35.555 1.00 74.12 156 A 1 
ATOM 1304 C C   . THR A 1 156 ? -6.935  57.874  -35.689 1.00 75.20 156 A 1 
ATOM 1305 O O   . THR A 1 156 ? -6.201  57.579  -36.634 1.00 71.67 156 A 1 
ATOM 1306 C CB  . THR A 1 156 ? -9.258  57.685  -36.630 1.00 72.96 156 A 1 
ATOM 1307 O OG1 . THR A 1 156 ? -9.567  59.048  -36.479 1.00 63.99 156 A 1 
ATOM 1308 C CG2 . THR A 1 156 ? -10.573 56.905  -36.648 1.00 63.58 156 A 1 
ATOM 1309 N N   . LYS A 1 157 ? -6.575  58.764  -34.754 1.00 74.43 157 A 1 
ATOM 1310 C CA  . LYS A 1 157 ? -5.356  59.594  -34.845 1.00 75.09 157 A 1 
ATOM 1311 C C   . LYS A 1 157 ? -4.298  59.286  -33.790 1.00 75.78 157 A 1 
ATOM 1312 O O   . LYS A 1 157 ? -3.116  59.492  -34.052 1.00 70.49 157 A 1 
ATOM 1313 C CB  . LYS A 1 157 ? -5.754  61.077  -34.829 1.00 74.02 157 A 1 
ATOM 1314 C CG  . LYS A 1 157 ? -6.527  61.459  -36.099 1.00 68.30 157 A 1 
ATOM 1315 C CD  . LYS A 1 157 ? -6.918  62.936  -36.074 1.00 65.26 157 A 1 
ATOM 1316 C CE  . LYS A 1 157 ? -7.801  63.247  -37.282 1.00 58.69 157 A 1 
ATOM 1317 N NZ  . LYS A 1 157 ? -8.464  64.557  -37.129 1.00 50.74 157 A 1 
ATOM 1318 N N   . ASP A 1 158 ? -4.682  58.726  -32.635 1.00 74.19 158 A 1 
ATOM 1319 C CA  . ASP A 1 158 ? -3.787  58.571  -31.487 1.00 72.17 158 A 1 
ATOM 1320 C C   . ASP A 1 158 ? -3.297  57.127  -31.286 1.00 73.29 158 A 1 
ATOM 1321 O O   . ASP A 1 158 ? -3.865  56.337  -30.521 1.00 68.56 158 A 1 
ATOM 1322 C CB  . ASP A 1 158 ? -4.454  59.142  -30.228 1.00 68.23 158 A 1 
ATOM 1323 C CG  . ASP A 1 158 ? -4.544  60.669  -30.212 1.00 62.73 158 A 1 
ATOM 1324 O OD1 . ASP A 1 158 ? -3.655  61.312  -30.815 1.00 58.23 158 A 1 
ATOM 1325 O OD2 . ASP A 1 158 ? -5.463  61.169  -29.533 1.00 57.33 158 A 1 
ATOM 1326 N N   . ALA A 1 159 ? -2.162  56.761  -31.897 1.00 78.60 159 A 1 
ATOM 1327 C CA  . ALA A 1 159 ? -1.494  55.467  -31.671 1.00 79.11 159 A 1 
ATOM 1328 C C   . ALA A 1 159 ? -1.090  55.222  -30.198 1.00 79.91 159 A 1 
ATOM 1329 O O   . ALA A 1 159 ? -0.953  54.078  -29.757 1.00 76.99 159 A 1 
ATOM 1330 C CB  . ALA A 1 159 ? -0.273  55.398  -32.597 1.00 77.57 159 A 1 
ATOM 1331 N N   . ILE A 1 160 ? -0.944  56.287  -29.409 1.00 79.60 160 A 1 
ATOM 1332 C CA  . ILE A 1 160 ? -0.613  56.239  -27.973 1.00 79.46 160 A 1 
ATOM 1333 C C   . ILE A 1 160 ? -1.714  55.529  -27.167 1.00 80.49 160 A 1 
ATOM 1334 O O   . ILE A 1 160 ? -1.415  54.783  -26.235 1.00 78.91 160 A 1 
ATOM 1335 C CB  . ILE A 1 160 ? -0.349  57.675  -27.457 1.00 77.47 160 A 1 
ATOM 1336 C CG1 . ILE A 1 160 ? 0.866   58.295  -28.190 1.00 68.00 160 A 1 
ATOM 1337 C CG2 . ILE A 1 160 ? -0.120  57.690  -25.935 1.00 66.21 160 A 1 
ATOM 1338 C CD1 . ILE A 1 160 ? 1.084   59.791  -27.907 1.00 60.43 160 A 1 
ATOM 1339 N N   . ILE A 1 161 ? -2.990  55.687  -27.549 1.00 79.03 161 A 1 
ATOM 1340 C CA  . ILE A 1 161 ? -4.139  55.063  -26.871 1.00 78.89 161 A 1 
ATOM 1341 C C   . ILE A 1 161 ? -4.053  53.541  -26.962 1.00 80.58 161 A 1 
ATOM 1342 O O   . ILE A 1 161 ? -4.282  52.840  -25.973 1.00 79.44 161 A 1 
ATOM 1343 C CB  . ILE A 1 161 ? -5.463  55.549  -27.500 1.00 77.08 161 A 1 
ATOM 1344 C CG1 . ILE A 1 161 ? -5.600  57.079  -27.384 1.00 68.83 161 A 1 
ATOM 1345 C CG2 . ILE A 1 161 ? -6.674  54.862  -26.843 1.00 66.17 161 A 1 
ATOM 1346 C CD1 . ILE A 1 161 ? -6.716  57.626  -28.283 1.00 60.84 161 A 1 
ATOM 1347 N N   . VAL A 1 162 ? -3.668  53.026  -28.133 1.00 81.80 162 A 1 
ATOM 1348 C CA  . VAL A 1 162 ? -3.490  51.590  -28.367 1.00 81.99 162 A 1 
ATOM 1349 C C   . VAL A 1 162 ? -2.365  51.049  -27.481 1.00 83.72 162 A 1 
ATOM 1350 O O   . VAL A 1 162 ? -2.529  50.017  -26.837 1.00 83.36 162 A 1 
ATOM 1351 C CB  . VAL A 1 162 ? -3.228  51.317  -29.859 1.00 80.95 162 A 1 
ATOM 1352 C CG1 . VAL A 1 162 ? -3.081  49.817  -30.140 1.00 73.42 162 A 1 
ATOM 1353 C CG2 . VAL A 1 162 ? -4.376  51.840  -30.733 1.00 73.91 162 A 1 
ATOM 1354 N N   . GLY A 1 163 ? -1.252  51.772  -27.365 1.00 85.24 163 A 1 
ATOM 1355 C CA  . GLY A 1 163 ? -0.143  51.408  -26.472 1.00 85.31 163 A 1 
ATOM 1356 C C   . GLY A 1 163 ? -0.553  51.341  -24.992 1.00 86.43 163 A 1 
ATOM 1357 O O   . GLY A 1 163 ? -0.240  50.368  -24.303 1.00 85.42 163 A 1 
ATOM 1358 N N   . ILE A 1 164 ? -1.318  52.322  -24.517 1.00 84.87 164 A 1 
ATOM 1359 C CA  . ILE A 1 164 ? -1.838  52.354  -23.137 1.00 84.43 164 A 1 
ATOM 1360 C C   . ILE A 1 164 ? -2.830  51.208  -22.899 1.00 85.44 164 A 1 
ATOM 1361 O O   . ILE A 1 164 ? -2.774  50.548  -21.860 1.00 84.79 164 A 1 
ATOM 1362 C CB  . ILE A 1 164 ? -2.462  53.736  -22.830 1.00 83.52 164 A 1 
ATOM 1363 C CG1 . ILE A 1 164 ? -1.364  54.827  -22.820 1.00 77.50 164 A 1 
ATOM 1364 C CG2 . ILE A 1 164 ? -3.193  53.734  -21.476 1.00 76.38 164 A 1 
ATOM 1365 C CD1 . ILE A 1 164 ? -1.915  56.260  -22.819 1.00 70.13 164 A 1 
ATOM 1366 N N   . PHE A 1 165 ? -3.702  50.915  -23.870 1.00 83.38 165 A 1 
ATOM 1367 C CA  . PHE A 1 165 ? -4.625  49.782  -23.795 1.00 82.85 165 A 1 
ATOM 1368 C C   . PHE A 1 165 ? -3.874  48.453  -23.651 1.00 85.10 165 A 1 
ATOM 1369 O O   . PHE A 1 165 ? -4.163  47.690  -22.730 1.00 85.78 165 A 1 
ATOM 1370 C CB  . PHE A 1 165 ? -5.534  49.771  -25.029 1.00 81.74 165 A 1 
ATOM 1371 C CG  . PHE A 1 165 ? -6.440  48.559  -25.081 1.00 78.93 165 A 1 
ATOM 1372 C CD1 . PHE A 1 165 ? -6.087  47.442  -25.864 1.00 74.28 165 A 1 
ATOM 1373 C CD2 . PHE A 1 165 ? -7.616  48.525  -24.311 1.00 72.85 165 A 1 
ATOM 1374 C CE1 . PHE A 1 165 ? -6.913  46.306  -25.884 1.00 69.58 165 A 1 
ATOM 1375 C CE2 . PHE A 1 165 ? -8.439  47.390  -24.328 1.00 69.29 165 A 1 
ATOM 1376 C CZ  . PHE A 1 165 ? -8.089  46.280  -25.116 1.00 70.80 165 A 1 
ATOM 1377 N N   . PHE A 1 166 ? -2.871  48.207  -24.502 1.00 87.35 166 A 1 
ATOM 1378 C CA  . PHE A 1 166 ? -2.058  46.993  -24.400 1.00 88.76 166 A 1 
ATOM 1379 C C   . PHE A 1 166 ? -1.288  46.909  -23.083 1.00 90.51 166 A 1 
ATOM 1380 O O   . PHE A 1 166 ? -1.191  45.828  -22.509 1.00 90.15 166 A 1 
ATOM 1381 C CB  . PHE A 1 166 ? -1.106  46.878  -25.600 1.00 87.99 166 A 1 
ATOM 1382 C CG  . PHE A 1 166 ? -1.764  46.288  -26.832 1.00 86.01 166 A 1 
ATOM 1383 C CD1 . PHE A 1 166 ? -2.174  44.941  -26.827 1.00 80.25 166 A 1 
ATOM 1384 C CD2 . PHE A 1 166 ? -1.962  47.064  -27.988 1.00 80.54 166 A 1 
ATOM 1385 C CE1 . PHE A 1 166 ? -2.788  44.384  -27.961 1.00 78.46 166 A 1 
ATOM 1386 C CE2 . PHE A 1 166 ? -2.577  46.510  -29.121 1.00 78.90 166 A 1 
ATOM 1387 C CZ  . PHE A 1 166 ? -2.991  45.169  -29.108 1.00 80.12 166 A 1 
ATOM 1388 N N   . HIS A 1 167 ? -0.804  48.027  -22.544 1.00 91.42 167 A 1 
ATOM 1389 C CA  . HIS A 1 167 ? -0.146  48.052  -21.236 1.00 90.85 167 A 1 
ATOM 1390 C C   . HIS A 1 167 ? -1.087  47.598  -20.105 1.00 90.99 167 A 1 
ATOM 1391 O O   . HIS A 1 167 ? -0.732  46.717  -19.318 1.00 89.86 167 A 1 
ATOM 1392 C CB  . HIS A 1 167 ? 0.412   49.456  -20.972 1.00 90.68 167 A 1 
ATOM 1393 C CG  . HIS A 1 167 ? 1.169   49.527  -19.670 1.00 85.25 167 A 1 
ATOM 1394 N ND1 . HIS A 1 167 ? 2.449   49.078  -19.455 1.00 72.78 167 A 1 
ATOM 1395 C CD2 . HIS A 1 167 ? 0.704   49.997  -18.467 1.00 73.33 167 A 1 
ATOM 1396 C CE1 . HIS A 1 167 ? 2.739   49.284  -18.158 1.00 73.53 167 A 1 
ATOM 1397 N NE2 . HIS A 1 167 ? 1.707   49.835  -17.517 1.00 77.91 167 A 1 
ATOM 1398 N N   . TYR A 1 168 ? -2.308  48.134  -20.053 1.00 87.89 168 A 1 
ATOM 1399 C CA  . TYR A 1 168 ? -3.316  47.695  -19.079 1.00 87.97 168 A 1 
ATOM 1400 C C   . TYR A 1 168 ? -3.761  46.248  -19.308 1.00 89.47 168 A 1 
ATOM 1401 O O   . TYR A 1 168 ? -3.910  45.496  -18.342 1.00 88.49 168 A 1 
ATOM 1402 C CB  . TYR A 1 168 ? -4.532  48.631  -19.115 1.00 87.33 168 A 1 
ATOM 1403 C CG  . TYR A 1 168 ? -4.349  49.916  -18.331 1.00 85.20 168 A 1 
ATOM 1404 C CD1 . TYR A 1 168 ? -4.271  49.869  -16.924 1.00 80.07 168 A 1 
ATOM 1405 C CD2 . TYR A 1 168 ? -4.282  51.155  -18.995 1.00 80.52 168 A 1 
ATOM 1406 C CE1 . TYR A 1 168 ? -4.120  51.055  -16.183 1.00 78.24 168 A 1 
ATOM 1407 C CE2 . TYR A 1 168 ? -4.131  52.344  -18.260 1.00 78.56 168 A 1 
ATOM 1408 C CZ  . TYR A 1 168 ? -4.049  52.296  -16.852 1.00 80.16 168 A 1 
ATOM 1409 O OH  . TYR A 1 168 ? -3.904  53.453  -16.131 1.00 78.23 168 A 1 
ATOM 1410 N N   . LEU A 1 169 ? -3.924  45.837  -20.568 1.00 90.56 169 A 1 
ATOM 1411 C CA  . LEU A 1 169 ? -4.272  44.467  -20.934 1.00 89.87 169 A 1 
ATOM 1412 C C   . LEU A 1 169 ? -3.217  43.479  -20.431 1.00 89.97 169 A 1 
ATOM 1413 O O   . LEU A 1 169 ? -3.560  42.526  -19.743 1.00 89.37 169 A 1 
ATOM 1414 C CB  . LEU A 1 169 ? -4.449  44.380  -22.462 1.00 89.23 169 A 1 
ATOM 1415 C CG  . LEU A 1 169 ? -4.901  42.992  -22.957 1.00 84.90 169 A 1 
ATOM 1416 C CD1 . LEU A 1 169 ? -6.348  42.696  -22.565 1.00 78.26 169 A 1 
ATOM 1417 C CD2 . LEU A 1 169 ? -4.782  42.918  -24.476 1.00 77.42 169 A 1 
ATOM 1418 N N   . VAL A 1 170 ? -1.933  43.723  -20.705 1.00 93.92 170 A 1 
ATOM 1419 C CA  . VAL A 1 170 ? -0.829  42.877  -20.221 1.00 94.04 170 A 1 
ATOM 1420 C C   . VAL A 1 170 ? -0.826  42.818  -18.697 1.00 93.53 170 A 1 
ATOM 1421 O O   . VAL A 1 170 ? -0.745  41.734  -18.129 1.00 92.22 170 A 1 
ATOM 1422 C CB  . VAL A 1 170 ? 0.522   43.370  -20.771 1.00 93.93 170 A 1 
ATOM 1423 C CG1 . VAL A 1 170 ? 1.721   42.675  -20.111 1.00 87.14 170 A 1 
ATOM 1424 C CG2 . VAL A 1 170 ? 0.619   43.089  -22.278 1.00 86.42 170 A 1 
ATOM 1425 N N   . LYS A 1 171 ? -0.996  43.949  -18.021 1.00 93.55 171 A 1 
ATOM 1426 C CA  . LYS A 1 171 ? -1.021  44.024  -16.553 1.00 92.31 171 A 1 
ATOM 1427 C C   . LYS A 1 171 ? -2.187  43.248  -15.923 1.00 92.26 171 A 1 
ATOM 1428 O O   . LYS A 1 171 ? -2.048  42.755  -14.807 1.00 90.25 171 A 1 
ATOM 1429 C CB  . LYS A 1 171 ? -1.022  45.507  -16.162 1.00 91.55 171 A 1 
ATOM 1430 C CG  . LYS A 1 171 ? -0.683  45.742  -14.688 1.00 83.10 171 A 1 
ATOM 1431 C CD  . LYS A 1 171 ? -0.618  47.249  -14.421 1.00 79.36 171 A 1 
ATOM 1432 C CE  . LYS A 1 171 ? -0.358  47.531  -12.940 1.00 72.08 171 A 1 
ATOM 1433 N NZ  . LYS A 1 171 ? -0.486  48.986  -12.655 1.00 64.62 171 A 1 
ATOM 1434 N N   . LEU A 1 172 ? -3.324  43.114  -16.627 1.00 90.42 172 A 1 
ATOM 1435 C CA  . LEU A 1 172 ? -4.479  42.318  -16.195 1.00 89.72 172 A 1 
ATOM 1436 C C   . LEU A 1 172 ? -4.352  40.833  -16.561 1.00 90.12 172 A 1 
ATOM 1437 O O   . LEU A 1 172 ? -4.697  39.971  -15.756 1.00 88.32 172 A 1 
ATOM 1438 C CB  . LEU A 1 172 ? -5.758  42.915  -16.813 1.00 88.81 172 A 1 
ATOM 1439 C CG  . LEU A 1 172 ? -6.197  44.244  -16.178 1.00 84.25 172 A 1 
ATOM 1440 C CD1 . LEU A 1 172 ? -7.323  44.855  -17.008 1.00 78.23 172 A 1 
ATOM 1441 C CD2 . LEU A 1 172 ? -6.718  44.047  -14.751 1.00 77.71 172 A 1 
ATOM 1442 N N   . VAL A 1 173 ? -3.869  40.516  -17.767 1.00 93.02 173 A 1 
ATOM 1443 C CA  . VAL A 1 173 ? -3.809  39.142  -18.293 1.00 92.27 173 A 1 
ATOM 1444 C C   . VAL A 1 173 ? -2.623  38.363  -17.724 1.00 92.29 173 A 1 
ATOM 1445 O O   . VAL A 1 173 ? -2.764  37.180  -17.416 1.00 91.34 173 A 1 
ATOM 1446 C CB  . VAL A 1 173 ? -3.789  39.169  -19.835 1.00 91.91 173 A 1 
ATOM 1447 C CG1 . VAL A 1 173 ? -3.568  37.786  -20.454 1.00 85.11 173 A 1 
ATOM 1448 C CG2 . VAL A 1 173 ? -5.124  39.689  -20.389 1.00 85.46 173 A 1 
ATOM 1449 N N   . LEU A 1 174 ? -1.474  39.007  -17.528 1.00 92.71 174 A 1 
ATOM 1450 C CA  . LEU A 1 174 ? -0.257  38.354  -17.047 1.00 92.69 174 A 1 
ATOM 1451 C C   . LEU A 1 174 ? -0.450  37.596  -15.721 1.00 92.60 174 A 1 
ATOM 1452 O O   . LEU A 1 174 ? -0.094  36.420  -15.677 1.00 91.68 174 A 1 
ATOM 1453 C CB  . LEU A 1 174 ? 0.884   39.390  -16.977 1.00 92.59 174 A 1 
ATOM 1454 C CG  . LEU A 1 174 ? 2.264   38.785  -16.669 1.00 84.86 174 A 1 
ATOM 1455 C CD1 . LEU A 1 174 ? 2.807   38.015  -17.872 1.00 77.28 174 A 1 
ATOM 1456 C CD2 . LEU A 1 174 ? 3.247   39.900  -16.320 1.00 76.67 174 A 1 
ATOM 1457 N N   . PRO A 1 175 ? -1.035  38.173  -14.645 1.00 91.64 175 A 1 
ATOM 1458 C CA  . PRO A 1 175 ? -1.239  37.436  -13.399 1.00 90.24 175 A 1 
ATOM 1459 C C   . PRO A 1 175 ? -2.191  36.245  -13.570 1.00 90.27 175 A 1 
ATOM 1460 O O   . PRO A 1 175 ? -1.964  35.201  -12.959 1.00 88.41 175 A 1 
ATOM 1461 C CB  . PRO A 1 175 ? -1.764  38.467  -12.394 1.00 88.96 175 A 1 
ATOM 1462 C CG  . PRO A 1 175 ? -2.355  39.577  -13.253 1.00 87.16 175 A 1 
ATOM 1463 C CD  . PRO A 1 175 ? -1.474  39.557  -14.489 1.00 90.34 175 A 1 
ATOM 1464 N N   . ILE A 1 176 ? -3.209  36.345  -14.436 1.00 89.77 176 A 1 
ATOM 1465 C CA  . ILE A 1 176 ? -4.136  35.243  -14.732 1.00 88.16 176 A 1 
ATOM 1466 C C   . ILE A 1 176 ? -3.399  34.104  -15.443 1.00 88.81 176 A 1 
ATOM 1467 O O   . ILE A 1 176 ? -3.546  32.942  -15.060 1.00 87.48 176 A 1 
ATOM 1468 C CB  . ILE A 1 176 ? -5.343  35.742  -15.563 1.00 87.02 176 A 1 
ATOM 1469 C CG1 . ILE A 1 176 ? -6.110  36.850  -14.804 1.00 82.72 176 A 1 
ATOM 1470 C CG2 . ILE A 1 176 ? -6.281  34.570  -15.905 1.00 81.14 176 A 1 
ATOM 1471 C CD1 . ILE A 1 176 ? -7.212  37.528  -15.630 1.00 75.00 176 A 1 
ATOM 1472 N N   . LEU A 1 177 ? -2.572  34.425  -16.445 1.00 90.55 177 A 1 
ATOM 1473 C CA  . LEU A 1 177 ? -1.760  33.438  -17.159 1.00 90.61 177 A 1 
ATOM 1474 C C   . LEU A 1 177 ? -0.758  32.752  -16.232 1.00 91.09 177 A 1 
ATOM 1475 O O   . LEU A 1 177 ? -0.642  31.531  -16.267 1.00 90.76 177 A 1 
ATOM 1476 C CB  . LEU A 1 177 ? -1.021  34.108  -18.330 1.00 91.02 177 A 1 
ATOM 1477 C CG  . LEU A 1 177 ? -1.904  34.423  -19.549 1.00 81.66 177 A 1 
ATOM 1478 C CD1 . LEU A 1 177 ? -1.072  35.193  -20.576 1.00 75.61 177 A 1 
ATOM 1479 C CD2 . LEU A 1 177 ? -2.431  33.156  -20.226 1.00 75.33 177 A 1 
ATOM 1480 N N   . VAL A 1 178 ? -0.080  33.507  -15.365 1.00 92.89 178 A 1 
ATOM 1481 C CA  . VAL A 1 178 ? 0.857   32.943  -14.379 1.00 92.11 178 A 1 
ATOM 1482 C C   . VAL A 1 178 ? 0.140   31.961  -13.453 1.00 91.68 178 A 1 
ATOM 1483 O O   . VAL A 1 178 ? 0.623   30.851  -13.246 1.00 90.47 178 A 1 
ATOM 1484 C CB  . VAL A 1 178 ? 1.558   34.061  -13.586 1.00 91.97 178 A 1 
ATOM 1485 C CG1 . VAL A 1 178 ? 2.368   33.527  -12.398 1.00 87.70 178 A 1 
ATOM 1486 C CG2 . VAL A 1 178 ? 2.538   34.824  -14.489 1.00 87.56 178 A 1 
ATOM 1487 N N   . VAL A 1 179 ? -1.038  32.325  -12.935 1.00 90.86 179 A 1 
ATOM 1488 C CA  . VAL A 1 179 ? -1.860  31.437  -12.098 1.00 89.10 179 A 1 
ATOM 1489 C C   . VAL A 1 179 ? -2.283  30.185  -12.865 1.00 88.93 179 A 1 
ATOM 1490 O O   . VAL A 1 179 ? -2.181  29.084  -12.325 1.00 87.74 179 A 1 
ATOM 1491 C CB  . VAL A 1 179 ? -3.085  32.189  -11.547 1.00 87.97 179 A 1 
ATOM 1492 C CG1 . VAL A 1 179 ? -4.100  31.261  -10.871 1.00 82.18 179 A 1 
ATOM 1493 C CG2 . VAL A 1 179 ? -2.651  33.217  -10.501 1.00 82.83 179 A 1 
ATOM 1494 N N   . ALA A 1 180 ? -2.729  30.325  -14.119 1.00 89.05 180 A 1 
ATOM 1495 C CA  . ALA A 1 180 ? -3.167  29.207  -14.949 1.00 86.70 180 A 1 
ATOM 1496 C C   . ALA A 1 180 ? -2.021  28.227  -15.253 1.00 87.05 180 A 1 
ATOM 1497 O O   . ALA A 1 180 ? -2.178  27.020  -15.066 1.00 85.42 180 A 1 
ATOM 1498 C CB  . ALA A 1 180 ? -3.791  29.769  -16.230 1.00 86.52 180 A 1 
ATOM 1499 N N   . VAL A 1 181 ? -0.856  28.735  -15.660 1.00 89.82 181 A 1 
ATOM 1500 C CA  . VAL A 1 181 ? 0.338   27.920  -15.935 1.00 89.47 181 A 1 
ATOM 1501 C C   . VAL A 1 181 ? 0.815   27.228  -14.664 1.00 88.90 181 A 1 
ATOM 1502 O O   . VAL A 1 181 ? 1.054   26.022  -14.677 1.00 88.11 181 A 1 
ATOM 1503 C CB  . VAL A 1 181 ? 1.458   28.777  -16.555 1.00 90.47 181 A 1 
ATOM 1504 C CG1 . VAL A 1 181 ? 2.777   28.006  -16.685 1.00 86.57 181 A 1 
ATOM 1505 C CG2 . VAL A 1 181 ? 1.065   29.243  -17.966 1.00 85.31 181 A 1 
ATOM 1506 N N   . PHE A 1 182 ? 0.897   27.950  -13.546 1.00 90.75 182 A 1 
ATOM 1507 C CA  . PHE A 1 182 ? 1.296   27.371  -12.265 1.00 89.01 182 A 1 
ATOM 1508 C C   . PHE A 1 182 ? 0.328   26.276  -11.805 1.00 88.42 182 A 1 
ATOM 1509 O O   . PHE A 1 182 ? 0.763   25.197  -11.407 1.00 86.94 182 A 1 
ATOM 1510 C CB  . PHE A 1 182 ? 1.416   28.483  -11.222 1.00 88.18 182 A 1 
ATOM 1511 C CG  . PHE A 1 182 ? 1.911   27.976  -9.888  1.00 85.86 182 A 1 
ATOM 1512 C CD1 . PHE A 1 182 ? 1.005   27.712  -8.847  1.00 80.53 182 A 1 
ATOM 1513 C CD2 . PHE A 1 182 ? 3.283   27.732  -9.698  1.00 80.05 182 A 1 
ATOM 1514 C CE1 . PHE A 1 182 ? 1.471   27.217  -7.619  1.00 78.03 182 A 1 
ATOM 1515 C CE2 . PHE A 1 182 ? 3.748   27.235  -8.470  1.00 78.22 182 A 1 
ATOM 1516 C CZ  . PHE A 1 182 ? 2.841   26.978  -7.428  1.00 80.97 182 A 1 
ATOM 1517 N N   . ALA A 1 183 ? -0.981  26.505  -11.914 1.00 88.29 183 A 1 
ATOM 1518 C CA  . ALA A 1 183 ? -1.996  25.515  -11.571 1.00 84.88 183 A 1 
ATOM 1519 C C   . ALA A 1 183 ? -1.927  24.272  -12.468 1.00 83.39 183 A 1 
ATOM 1520 O O   . ALA A 1 183 ? -2.034  23.150  -11.966 1.00 80.77 183 A 1 
ATOM 1521 C CB  . ALA A 1 183 ? -3.364  26.182  -11.658 1.00 84.65 183 A 1 
ATOM 1522 N N   . ALA A 1 184 ? -1.701  24.445  -13.778 1.00 84.99 184 A 1 
ATOM 1523 C CA  . ALA A 1 184 ? -1.545  23.342  -14.721 1.00 81.89 184 A 1 
ATOM 1524 C C   . ALA A 1 184 ? -0.293  22.503  -14.417 1.00 81.09 184 A 1 
ATOM 1525 O O   . ALA A 1 184 ? -0.376  21.276  -14.345 1.00 79.68 184 A 1 
ATOM 1526 C CB  . ALA A 1 184 ? -1.517  23.918  -16.142 1.00 82.83 184 A 1 
ATOM 1527 N N   . LEU A 1 185 ? 0.847   23.152  -14.176 1.00 84.15 185 A 1 
ATOM 1528 C CA  . LEU A 1 185 ? 2.093   22.476  -13.799 1.00 83.33 185 A 1 
ATOM 1529 C C   . LEU A 1 185 ? 1.950   21.743  -12.465 1.00 82.18 185 A 1 
ATOM 1530 O O   . LEU A 1 185 ? 2.282   20.562  -12.370 1.00 81.32 185 A 1 
ATOM 1531 C CB  . LEU A 1 185 ? 3.239   23.501  -13.719 1.00 84.59 185 A 1 
ATOM 1532 C CG  . LEU A 1 185 ? 3.700   24.059  -15.075 1.00 81.35 185 A 1 
ATOM 1533 C CD1 . LEU A 1 185 ? 4.734   25.159  -14.837 1.00 76.60 185 A 1 
ATOM 1534 C CD2 . LEU A 1 185 ? 4.334   22.986  -15.960 1.00 76.22 185 A 1 
ATOM 1535 N N   . PHE A 1 186 ? 1.397   22.406  -11.450 1.00 84.64 186 A 1 
ATOM 1536 C CA  . PHE A 1 186 ? 1.185   21.812  -10.134 1.00 81.92 186 A 1 
ATOM 1537 C C   . PHE A 1 186 ? 0.234   20.614  -10.196 1.00 80.34 186 A 1 
ATOM 1538 O O   . PHE A 1 186 ? 0.519   19.567  -9.619  1.00 77.66 186 A 1 
ATOM 1539 C CB  . PHE A 1 186 ? 0.664   22.885  -9.180  1.00 81.27 186 A 1 
ATOM 1540 C CG  . PHE A 1 186 ? 0.556   22.401  -7.754  1.00 79.16 186 A 1 
ATOM 1541 C CD1 . PHE A 1 186 ? -0.661  21.900  -7.261  1.00 75.55 186 A 1 
ATOM 1542 C CD2 . PHE A 1 186 ? 1.686   22.433  -6.916  1.00 74.37 186 A 1 
ATOM 1543 C CE1 . PHE A 1 186 ? -0.747  21.442  -5.937  1.00 72.55 186 A 1 
ATOM 1544 C CE2 . PHE A 1 186 ? 1.599   21.976  -5.592  1.00 72.09 186 A 1 
ATOM 1545 C CZ  . PHE A 1 186 ? 0.378   21.481  -5.103  1.00 74.52 186 A 1 
ATOM 1546 N N   . SER A 1 187 ? -0.859  20.726  -10.948 1.00 79.26 187 A 1 
ATOM 1547 C CA  . SER A 1 187 ? -1.778  19.610  -11.183 1.00 75.13 187 A 1 
ATOM 1548 C C   . SER A 1 187 ? -1.076  18.420  -11.835 1.00 73.64 187 A 1 
ATOM 1549 O O   . SER A 1 187 ? -1.267  17.287  -11.398 1.00 71.18 187 A 1 
ATOM 1550 C CB  . SER A 1 187 ? -2.927  20.063  -12.074 1.00 74.04 187 A 1 
ATOM 1551 O OG  . SER A 1 187 ? -3.751  18.955  -12.367 1.00 63.15 187 A 1 
ATOM 1552 N N   . ASN A 1 188 ? -0.245  18.657  -12.848 1.00 74.16 188 A 1 
ATOM 1553 C CA  . ASN A 1 188 ? 0.506   17.601  -13.521 1.00 71.68 188 A 1 
ATOM 1554 C C   . ASN A 1 188 ? 1.486   16.913  -12.560 1.00 70.90 188 A 1 
ATOM 1555 O O   . ASN A 1 188 ? 1.502   15.689  -12.466 1.00 70.31 188 A 1 
ATOM 1556 C CB  . ASN A 1 188 ? 1.201   18.209  -14.746 1.00 70.82 188 A 1 
ATOM 1557 C CG  . ASN A 1 188 ? 1.682   17.135  -15.697 1.00 64.18 188 A 1 
ATOM 1558 O OD1 . ASN A 1 188 ? 2.548   16.337  -15.412 1.00 59.81 188 A 1 
ATOM 1559 N ND2 . ASN A 1 188 ? 1.104   17.053  -16.871 1.00 58.19 188 A 1 
ATOM 1560 N N   . ILE A 1 189 ? 2.215   17.691  -11.752 1.00 78.03 189 A 1 
ATOM 1561 C CA  . ILE A 1 189 ? 3.139   17.169  -10.735 1.00 77.30 189 A 1 
ATOM 1562 C C   . ILE A 1 189 ? 2.393   16.339  -9.682  1.00 76.02 189 A 1 
ATOM 1563 O O   . ILE A 1 189 ? 2.858   15.268  -9.303  1.00 73.98 189 A 1 
ATOM 1564 C CB  . ILE A 1 189 ? 3.935   18.325  -10.087 1.00 78.71 189 A 1 
ATOM 1565 C CG1 . ILE A 1 189 ? 4.881   18.977  -11.119 1.00 75.20 189 A 1 
ATOM 1566 C CG2 . ILE A 1 189 ? 4.754   17.837  -8.876  1.00 74.71 189 A 1 
ATOM 1567 C CD1 . ILE A 1 189 ? 5.419   20.347  -10.683 1.00 69.70 189 A 1 
ATOM 1568 N N   . VAL A 1 190 ? 1.214   16.780  -9.231  1.00 75.04 190 A 1 
ATOM 1569 C CA  . VAL A 1 190 ? 0.382   16.024  -8.276  1.00 71.84 190 A 1 
ATOM 1570 C C   . VAL A 1 190 ? -0.172  14.739  -8.901  1.00 69.57 190 A 1 
ATOM 1571 O O   . VAL A 1 190 ? -0.289  13.721  -8.220  1.00 66.31 190 A 1 
ATOM 1572 C CB  . VAL A 1 190 ? -0.741  16.919  -7.714  1.00 71.66 190 A 1 
ATOM 1573 C CG1 . VAL A 1 190 ? -1.764  16.150  -6.866  1.00 66.67 190 A 1 
ATOM 1574 C CG2 . VAL A 1 190 ? -0.154  18.005  -6.801  1.00 67.77 190 A 1 
ATOM 1575 N N   . GLN A 1 191 ? -0.498  14.745  -10.205 1.00 68.69 191 A 1 
ATOM 1576 C CA  . GLN A 1 191 ? -1.024  13.577  -10.927 1.00 64.51 191 A 1 
ATOM 1577 C C   . GLN A 1 191 ? 0.014   12.492  -11.170 1.00 62.84 191 A 1 
ATOM 1578 O O   . GLN A 1 191 ? -0.272  11.308  -10.995 1.00 60.22 191 A 1 
ATOM 1579 C CB  . GLN A 1 191 ? -1.558  14.006  -12.300 1.00 61.69 191 A 1 
ATOM 1580 C CG  . GLN A 1 191 ? -2.973  14.547  -12.218 1.00 57.07 191 A 1 
ATOM 1581 C CD  . GLN A 1 191 ? -3.520  15.002  -13.560 1.00 56.60 191 A 1 
ATOM 1582 O OE1 . GLN A 1 191 ? -2.870  15.039  -14.573 1.00 50.93 191 A 1 
ATOM 1583 N NE2 . GLN A 1 191 ? -4.779  15.356  -13.629 1.00 47.27 191 A 1 
ATOM 1584 N N   . VAL A 1 192 ? 1.180   12.904  -11.662 1.00 65.42 192 A 1 
ATOM 1585 C CA  . VAL A 1 192 ? 2.244   11.995  -12.109 1.00 63.91 192 A 1 
ATOM 1586 C C   . VAL A 1 192 ? 3.196   11.666  -10.954 1.00 63.85 192 A 1 
ATOM 1587 O O   . VAL A 1 192 ? 3.798   10.595  -10.930 1.00 58.33 192 A 1 
ATOM 1588 C CB  . VAL A 1 192 ? 2.968   12.590  -13.335 1.00 60.51 192 A 1 
ATOM 1589 C CG1 . VAL A 1 192 ? 4.029   11.647  -13.905 1.00 56.12 192 A 1 
ATOM 1590 C CG2 . VAL A 1 192 ? 1.976   12.878  -14.482 1.00 56.84 192 A 1 
ATOM 1591 N N   . GLY A 1 193 ? 3.268   12.540  -9.943  1.00 64.83 193 A 1 
ATOM 1592 C CA  . GLY A 1 193 ? 4.300   12.512  -8.913  1.00 64.15 193 A 1 
ATOM 1593 C C   . GLY A 1 193 ? 5.665   12.931  -9.475  1.00 64.74 193 A 1 
ATOM 1594 O O   . GLY A 1 193 ? 5.825   13.154  -10.673 1.00 62.48 193 A 1 
ATOM 1595 N N   . PHE A 1 194 ? 6.682   12.992  -8.603  1.00 64.10 194 A 1 
ATOM 1596 C CA  . PHE A 1 194 ? 8.092   13.184  -9.000  1.00 63.87 194 A 1 
ATOM 1597 C C   . PHE A 1 194 ? 8.727   11.922  -9.633  1.00 63.19 194 A 1 
ATOM 1598 O O   . PHE A 1 194 ? 9.945   11.770  -9.647  1.00 59.77 194 A 1 
ATOM 1599 C CB  . PHE A 1 194 ? 8.900   13.724  -7.805  1.00 61.91 194 A 1 
ATOM 1600 C CG  . PHE A 1 194 ? 8.909   15.239  -7.701  1.00 60.09 194 A 1 
ATOM 1601 C CD1 . PHE A 1 194 ? 9.858   15.977  -8.439  1.00 57.81 194 A 1 
ATOM 1602 C CD2 . PHE A 1 194 ? 7.996   15.910  -6.873  1.00 55.47 194 A 1 
ATOM 1603 C CE1 . PHE A 1 194 ? 9.896   17.377  -8.339  1.00 49.89 194 A 1 
ATOM 1604 C CE2 . PHE A 1 194 ? 8.031   17.314  -6.777  1.00 50.67 194 A 1 
ATOM 1605 C CZ  . PHE A 1 194 ? 8.986   18.047  -7.505  1.00 51.55 194 A 1 
ATOM 1606 N N   . LEU A 1 195 ? 7.906   10.985  -10.133 1.00 58.59 195 A 1 
ATOM 1607 C CA  . LEU A 1 195 ? 8.382   9.804   -10.847 1.00 58.59 195 A 1 
ATOM 1608 C C   . LEU A 1 195 ? 8.708   10.198  -12.291 1.00 58.77 195 A 1 
ATOM 1609 O O   . LEU A 1 195 ? 7.856   10.155  -13.176 1.00 54.66 195 A 1 
ATOM 1610 C CB  . LEU A 1 195 ? 7.336   8.676   -10.738 1.00 54.74 195 A 1 
ATOM 1611 C CG  . LEU A 1 195 ? 7.456   7.897   -9.414  1.00 50.27 195 A 1 
ATOM 1612 C CD1 . LEU A 1 195 ? 6.110   7.330   -8.983  1.00 48.55 195 A 1 
ATOM 1613 C CD2 . LEU A 1 195 ? 8.440   6.732   -9.556  1.00 46.19 195 A 1 
ATOM 1614 N N   . PHE A 1 196 ? 9.956   10.559  -12.522 1.00 56.42 196 A 1 
ATOM 1615 C CA  . PHE A 1 196 ? 10.520  10.663  -13.862 1.00 56.42 196 A 1 
ATOM 1616 C C   . PHE A 1 196 ? 10.633  9.255   -14.457 1.00 56.47 196 A 1 
ATOM 1617 O O   . PHE A 1 196 ? 11.627  8.559   -14.276 1.00 52.80 196 A 1 
ATOM 1618 C CB  . PHE A 1 196 ? 11.876  11.384  -13.812 1.00 51.91 196 A 1 
ATOM 1619 C CG  . PHE A 1 196 ? 11.781  12.857  -13.453 1.00 48.75 196 A 1 
ATOM 1620 C CD1 . PHE A 1 196 ? 11.476  13.805  -14.446 1.00 45.53 196 A 1 
ATOM 1621 C CD2 . PHE A 1 196 ? 11.998  13.281  -12.129 1.00 43.82 196 A 1 
ATOM 1622 C CE1 . PHE A 1 196 ? 11.388  15.170  -14.116 1.00 40.22 196 A 1 
ATOM 1623 C CE2 . PHE A 1 196 ? 11.905  14.644  -11.797 1.00 40.87 196 A 1 
ATOM 1624 C CZ  . PHE A 1 196 ? 11.602  15.592  -12.791 1.00 40.51 196 A 1 
ATOM 1625 N N   . THR A 1 197 ? 9.591   8.814   -15.164 1.00 55.69 197 A 1 
ATOM 1626 C CA  . THR A 1 197 ? 9.689   7.607   -15.984 1.00 57.11 197 A 1 
ATOM 1627 C C   . THR A 1 197 ? 10.536  7.922   -17.215 1.00 57.24 197 A 1 
ATOM 1628 O O   . THR A 1 197 ? 10.122  8.672   -18.093 1.00 53.73 197 A 1 
ATOM 1629 C CB  . THR A 1 197 ? 8.309   7.051   -16.374 1.00 53.29 197 A 1 
ATOM 1630 O OG1 . THR A 1 197 ? 7.407   8.071   -16.726 1.00 48.72 197 A 1 
ATOM 1631 C CG2 . THR A 1 197 ? 7.682   6.286   -15.213 1.00 47.74 197 A 1 
ATOM 1632 N N   . THR A 1 198 ? 11.722  7.335   -17.286 1.00 54.47 198 A 1 
ATOM 1633 C CA  . THR A 1 198 ? 12.666  7.487   -18.411 1.00 55.98 198 A 1 
ATOM 1634 C C   . THR A 1 198 ? 12.262  6.701   -19.663 1.00 57.28 198 A 1 
ATOM 1635 O O   . THR A 1 198 ? 13.036  6.609   -20.612 1.00 53.84 198 A 1 
ATOM 1636 C CB  . THR A 1 198 ? 14.081  7.073   -17.975 1.00 51.19 198 A 1 
ATOM 1637 O OG1 . THR A 1 198 ? 14.035  5.794   -17.382 1.00 46.73 198 A 1 
ATOM 1638 C CG2 . THR A 1 198 ? 14.669  8.033   -16.944 1.00 47.41 198 A 1 
ATOM 1639 N N   . LYS A 1 199 ? 11.063  6.098   -19.691 1.00 56.57 199 A 1 
ATOM 1640 C CA  . LYS A 1 199 ? 10.573  5.392   -20.883 1.00 58.15 199 A 1 
ATOM 1641 C C   . LYS A 1 199 ? 10.071  6.412   -21.905 1.00 57.82 199 A 1 
ATOM 1642 O O   . LYS A 1 199 ? 9.165   7.181   -21.573 1.00 54.97 199 A 1 
ATOM 1643 C CB  . LYS A 1 199 ? 9.497   4.354   -20.527 1.00 55.09 199 A 1 
ATOM 1644 C CG  . LYS A 1 199 ? 10.119  3.119   -19.851 1.00 50.96 199 A 1 
ATOM 1645 C CD  . LYS A 1 199 ? 9.073   2.020   -19.609 1.00 49.68 199 A 1 
ATOM 1646 C CE  . LYS A 1 199 ? 9.738   0.796   -18.966 1.00 44.70 199 A 1 
ATOM 1647 N NZ  . LYS A 1 199 ? 8.761   -0.291  -18.682 1.00 39.67 199 A 1 
ATOM 1648 N N   . PRO A 1 200 ? 10.611  6.427   -23.132 1.00 53.84 200 A 1 
ATOM 1649 C CA  . PRO A 1 200 ? 10.098  7.284   -24.190 1.00 55.16 200 A 1 
ATOM 1650 C C   . PRO A 1 200 ? 8.633   6.929   -24.444 1.00 56.36 200 A 1 
ATOM 1651 O O   . PRO A 1 200 ? 8.277   5.765   -24.635 1.00 54.25 200 A 1 
ATOM 1652 C CB  . PRO A 1 200 ? 11.001  7.046   -25.404 1.00 50.79 200 A 1 
ATOM 1653 C CG  . PRO A 1 200 ? 11.579  5.654   -25.160 1.00 50.56 200 A 1 
ATOM 1654 C CD  . PRO A 1 200 ? 11.662  5.563   -23.641 1.00 55.72 200 A 1 
ATOM 1655 N N   . ILE A 1 201 ? 7.768   7.951   -24.396 1.00 55.77 201 A 1 
ATOM 1656 C CA  . ILE A 1 201 ? 6.359   7.818   -24.748 1.00 57.73 201 A 1 
ATOM 1657 C C   . ILE A 1 201 ? 6.318   7.615   -26.263 1.00 58.37 201 A 1 
ATOM 1658 O O   . ILE A 1 201 ? 6.350   8.576   -27.023 1.00 55.37 201 A 1 
ATOM 1659 C CB  . ILE A 1 201 ? 5.548   9.055   -24.282 1.00 54.88 201 A 1 
ATOM 1660 C CG1 . ILE A 1 201 ? 5.650   9.246   -22.750 1.00 51.02 201 A 1 
ATOM 1661 C CG2 . ILE A 1 201 ? 4.070   8.918   -24.707 1.00 50.65 201 A 1 
ATOM 1662 C CD1 . ILE A 1 201 ? 5.087   10.587  -22.246 1.00 46.19 201 A 1 
ATOM 1663 N N   . THR A 1 202 ? 6.288   6.363   -26.718 1.00 60.49 202 A 1 
ATOM 1664 C CA  . THR A 1 202 ? 5.947   6.051   -28.106 1.00 63.92 202 A 1 
ATOM 1665 C C   . THR A 1 202 ? 4.445   6.286   -28.273 1.00 64.78 202 A 1 
ATOM 1666 O O   . THR A 1 202 ? 3.658   5.602   -27.614 1.00 62.19 202 A 1 
ATOM 1667 C CB  . THR A 1 202 ? 6.333   4.616   -28.488 1.00 62.55 202 A 1 
ATOM 1668 O OG1 . THR A 1 202 ? 5.919   3.702   -27.500 1.00 53.68 202 A 1 
ATOM 1669 C CG2 . THR A 1 202 ? 7.846   4.476   -28.628 1.00 54.54 202 A 1 
ATOM 1670 N N   . PRO A 1 203 ? 4.015   7.278   -29.081 1.00 58.31 203 A 1 
ATOM 1671 C CA  . PRO A 1 203 ? 2.602   7.534   -29.295 1.00 60.18 203 A 1 
ATOM 1672 C C   . PRO A 1 203 ? 2.004   6.371   -30.091 1.00 61.38 203 A 1 
ATOM 1673 O O   . PRO A 1 203 ? 2.220   6.231   -31.289 1.00 58.30 203 A 1 
ATOM 1674 C CB  . PRO A 1 203 ? 2.542   8.888   -30.010 1.00 58.18 203 A 1 
ATOM 1675 C CG  . PRO A 1 203 ? 3.887   8.982   -30.728 1.00 57.75 203 A 1 
ATOM 1676 C CD  . PRO A 1 203 ? 4.838   8.211   -29.829 1.00 61.50 203 A 1 
ATOM 1677 N N   . ASP A 1 204 ? 1.256   5.517   -29.400 1.00 60.65 204 A 1 
ATOM 1678 C CA  . ASP A 1 204 ? 0.577   4.371   -29.998 1.00 61.74 204 A 1 
ATOM 1679 C C   . ASP A 1 204 ? -0.789  4.822   -30.540 1.00 60.57 204 A 1 
ATOM 1680 O O   . ASP A 1 204 ? -1.823  4.744   -29.870 1.00 57.99 204 A 1 
ATOM 1681 C CB  . ASP A 1 204 ? 0.528   3.222   -28.975 1.00 59.75 204 A 1 
ATOM 1682 C CG  . ASP A 1 204 ? 0.123   1.884   -29.586 1.00 55.00 204 A 1 
ATOM 1683 O OD1 . ASP A 1 204 ? -0.072  1.823   -30.820 1.00 51.07 204 A 1 
ATOM 1684 O OD2 . ASP A 1 204 ? -0.039  0.932   -28.783 1.00 52.39 204 A 1 
ATOM 1685 N N   . PHE A 1 205 ? -0.797  5.343   -31.763 1.00 62.03 205 A 1 
ATOM 1686 C CA  . PHE A 1 205 ? -1.994  5.862   -32.442 1.00 61.56 205 A 1 
ATOM 1687 C C   . PHE A 1 205 ? -3.064  4.788   -32.705 1.00 60.56 205 A 1 
ATOM 1688 O O   . PHE A 1 205 ? -4.220  5.131   -32.953 1.00 57.36 205 A 1 
ATOM 1689 C CB  . PHE A 1 205 ? -1.586  6.572   -33.742 1.00 59.47 205 A 1 
ATOM 1690 C CG  . PHE A 1 205 ? -0.805  7.861   -33.533 1.00 57.68 205 A 1 
ATOM 1691 C CD1 . PHE A 1 205 ? -1.482  9.045   -33.178 1.00 56.30 205 A 1 
ATOM 1692 C CD2 . PHE A 1 205 ? 0.591   7.886   -33.696 1.00 55.00 205 A 1 
ATOM 1693 C CE1 . PHE A 1 205 ? -0.769  10.240  -32.989 1.00 50.32 205 A 1 
ATOM 1694 C CE2 . PHE A 1 205 ? 1.307   9.079   -33.501 1.00 51.57 205 A 1 
ATOM 1695 C CZ  . PHE A 1 205 ? 0.628   10.259  -33.150 1.00 51.89 205 A 1 
ATOM 1696 N N   . SER A 1 206 ? -2.746  3.503   -32.572 1.00 65.52 206 A 1 
ATOM 1697 C CA  . SER A 1 206 ? -3.721  2.413   -32.727 1.00 64.15 206 A 1 
ATOM 1698 C C   . SER A 1 206 ? -4.815  2.409   -31.644 1.00 62.69 206 A 1 
ATOM 1699 O O   . SER A 1 206 ? -5.916  1.898   -31.865 1.00 59.42 206 A 1 
ATOM 1700 C CB  . SER A 1 206 ? -2.989  1.070   -32.754 1.00 63.27 206 A 1 
ATOM 1701 O OG  . SER A 1 206 ? -2.534  0.711   -31.463 1.00 56.82 206 A 1 
ATOM 1702 N N   . LYS A 1 207 ? -4.549  3.044   -30.486 1.00 63.31 207 A 1 
ATOM 1703 C CA  . LYS A 1 207 ? -5.512  3.184   -29.377 1.00 62.32 207 A 1 
ATOM 1704 C C   . LYS A 1 207 ? -6.458  4.376   -29.512 1.00 62.01 207 A 1 
ATOM 1705 O O   . LYS A 1 207 ? -7.388  4.484   -28.714 1.00 59.57 207 A 1 
ATOM 1706 C CB  . LYS A 1 207 ? -4.758  3.230   -28.042 1.00 59.24 207 A 1 
ATOM 1707 C CG  . LYS A 1 207 ? -4.319  1.825   -27.611 1.00 54.57 207 A 1 
ATOM 1708 C CD  . LYS A 1 207 ? -3.521  1.879   -26.310 1.00 52.17 207 A 1 
ATOM 1709 C CE  . LYS A 1 207 ? -3.115  0.462   -25.917 1.00 46.88 207 A 1 
ATOM 1710 N NZ  . LYS A 1 207 ? -2.044  0.457   -24.897 1.00 41.69 207 A 1 
ATOM 1711 N N   . VAL A 1 208 ? -6.240  5.274   -30.489 1.00 58.84 208 A 1 
ATOM 1712 C CA  . VAL A 1 208 ? -7.013  6.519   -30.659 1.00 58.69 208 A 1 
ATOM 1713 C C   . VAL A 1 208 ? -8.289  6.302   -31.483 1.00 58.48 208 A 1 
ATOM 1714 O O   . VAL A 1 208 ? -9.184  7.140   -31.460 1.00 55.34 208 A 1 
ATOM 1715 C CB  . VAL A 1 208 ? -6.115  7.644   -31.225 1.00 55.05 208 A 1 
ATOM 1716 C CG1 . VAL A 1 208 ? -6.820  9.005   -31.288 1.00 50.13 208 A 1 
ATOM 1717 C CG2 . VAL A 1 208 ? -4.868  7.843   -30.349 1.00 52.67 208 A 1 
ATOM 1718 N N   . LEU A 1 209 ? -8.442  5.160   -32.162 1.00 58.73 209 A 1 
ATOM 1719 C CA  . LEU A 1 209 ? -9.701  4.809   -32.832 1.00 57.98 209 A 1 
ATOM 1720 C C   . LEU A 1 209 ? -10.799 4.559   -31.785 1.00 58.60 209 A 1 
ATOM 1721 O O   . LEU A 1 209 ? -10.697 3.608   -31.001 1.00 53.65 209 A 1 
ATOM 1722 C CB  . LEU A 1 209 ? -9.484  3.598   -33.761 1.00 53.32 209 A 1 
ATOM 1723 C CG  . LEU A 1 209 ? -9.105  4.041   -35.187 1.00 47.89 209 A 1 
ATOM 1724 C CD1 . LEU A 1 209 ? -8.318  2.943   -35.895 1.00 46.00 209 A 1 
ATOM 1725 C CD2 . LEU A 1 209 ? -10.355 4.348   -36.014 1.00 46.22 209 A 1 
ATOM 1726 N N   . PRO A 1 210 ? -11.855 5.406   -31.723 1.00 59.09 210 A 1 
ATOM 1727 C CA  . PRO A 1 210 ? -12.870 5.303   -30.692 1.00 59.03 210 A 1 
ATOM 1728 C C   . PRO A 1 210 ? -13.676 4.017   -30.892 1.00 61.10 210 A 1 
ATOM 1729 O O   . PRO A 1 210 ? -14.492 3.886   -31.799 1.00 57.96 210 A 1 
ATOM 1730 C CB  . PRO A 1 210 ? -13.699 6.591   -30.800 1.00 53.94 210 A 1 
ATOM 1731 C CG  . PRO A 1 210 ? -13.527 7.012   -32.256 1.00 53.12 210 A 1 
ATOM 1732 C CD  . PRO A 1 210 ? -12.124 6.539   -32.600 1.00 55.84 210 A 1 
ATOM 1733 N N   . ARG A 1 211 ? -13.479 3.058   -29.991 1.00 62.20 211 A 1 
ATOM 1734 C CA  . ARG A 1 211 ? -14.316 1.865   -29.891 1.00 62.60 211 A 1 
ATOM 1735 C C   . ARG A 1 211 ? -15.641 2.266   -29.234 1.00 63.24 211 A 1 
ATOM 1736 O O   . ARG A 1 211 ? -15.844 2.030   -28.042 1.00 60.19 211 A 1 
ATOM 1737 C CB  . ARG A 1 211 ? -13.576 0.749   -29.132 1.00 58.87 211 A 1 
ATOM 1738 C CG  . ARG A 1 211 ? -12.367 0.186   -29.904 1.00 54.55 211 A 1 
ATOM 1739 C CD  . ARG A 1 211 ? -11.737 -0.960  -29.102 1.00 54.65 211 A 1 
ATOM 1740 N NE  . ARG A 1 211 ? -10.594 -1.573  -29.794 1.00 48.10 211 A 1 
ATOM 1741 C CZ  . ARG A 1 211 ? -9.868  -2.589  -29.350 1.00 43.82 211 A 1 
ATOM 1742 N NH1 . ARG A 1 211 ? -10.099 -3.153  -28.197 1.00 41.67 211 A 1 
ATOM 1743 N NH2 . ARG A 1 211 ? -8.877  -3.069  -30.057 1.00 40.42 211 A 1 
ATOM 1744 N N   . PHE A 1 212 ? -16.554 2.877   -30.006 1.00 63.42 212 A 1 
ATOM 1745 C CA  . PHE A 1 212 ? -17.851 3.387   -29.538 1.00 64.07 212 A 1 
ATOM 1746 C C   . PHE A 1 212 ? -18.639 2.368   -28.697 1.00 64.21 212 A 1 
ATOM 1747 O O   . PHE A 1 212 ? -19.223 2.733   -27.674 1.00 59.58 212 A 1 
ATOM 1748 C CB  . PHE A 1 212 ? -18.676 3.862   -30.745 1.00 61.91 212 A 1 
ATOM 1749 C CG  . PHE A 1 212 ? -18.191 5.175   -31.352 1.00 58.02 212 A 1 
ATOM 1750 C CD1 . PHE A 1 212 ? -18.550 6.398   -30.747 1.00 56.89 212 A 1 
ATOM 1751 C CD2 . PHE A 1 212 ? -17.400 5.186   -32.513 1.00 54.65 212 A 1 
ATOM 1752 C CE1 . PHE A 1 212 ? -18.120 7.616   -31.299 1.00 48.74 212 A 1 
ATOM 1753 C CE2 . PHE A 1 212 ? -16.966 6.405   -33.063 1.00 50.00 212 A 1 
ATOM 1754 C CZ  . PHE A 1 212 ? -17.327 7.621   -32.461 1.00 49.87 212 A 1 
ATOM 1755 N N   . GLY A 1 213 ? -18.578 1.074   -29.021 1.00 68.95 213 A 1 
ATOM 1756 C CA  . GLY A 1 213 ? -19.219 0.011   -28.231 1.00 67.79 213 A 1 
ATOM 1757 C C   . GLY A 1 213 ? -18.659 -0.143  -26.805 1.00 68.46 213 A 1 
ATOM 1758 O O   . GLY A 1 213 ? -19.410 -0.454  -25.882 1.00 66.12 213 A 1 
ATOM 1759 N N   . GLN A 1 214 ? -17.364 0.126   -26.590 1.00 66.83 214 A 1 
ATOM 1760 C CA  . GLN A 1 214 ? -16.768 0.076   -25.248 1.00 67.49 214 A 1 
ATOM 1761 C C   . GLN A 1 214 ? -17.192 1.277   -24.389 1.00 68.31 214 A 1 
ATOM 1762 O O   . GLN A 1 214 ? -17.395 1.117   -23.186 1.00 66.50 214 A 1 
ATOM 1763 C CB  . GLN A 1 214 ? -15.236 -0.008  -25.320 1.00 65.74 214 A 1 
ATOM 1764 C CG  . GLN A 1 214 ? -14.756 -1.363  -25.856 1.00 60.35 214 A 1 
ATOM 1765 C CD  . GLN A 1 214 ? -13.242 -1.523  -25.815 1.00 59.12 214 A 1 
ATOM 1766 O OE1 . GLN A 1 214 ? -12.470 -0.581  -25.789 1.00 53.96 214 A 1 
ATOM 1767 N NE2 . GLN A 1 214 ? -12.740 -2.741  -25.819 1.00 50.73 214 A 1 
ATOM 1768 N N   . PHE A 1 215 ? -17.375 2.459   -24.993 1.00 67.51 215 A 1 
ATOM 1769 C CA  . PHE A 1 215 ? -17.897 3.632   -24.285 1.00 67.86 215 A 1 
ATOM 1770 C C   . PHE A 1 215 ? -19.330 3.405   -23.805 1.00 69.31 215 A 1 
ATOM 1771 O O   . PHE A 1 215 ? -19.632 3.678   -22.644 1.00 67.58 215 A 1 
ATOM 1772 C CB  . PHE A 1 215 ? -17.805 4.879   -25.174 1.00 65.17 215 A 1 
ATOM 1773 C CG  . PHE A 1 215 ? -16.413 5.480   -25.209 1.00 60.99 215 A 1 
ATOM 1774 C CD1 . PHE A 1 215 ? -15.987 6.315   -24.157 1.00 57.52 215 A 1 
ATOM 1775 C CD2 . PHE A 1 215 ? -15.544 5.212   -26.278 1.00 56.05 215 A 1 
ATOM 1776 C CE1 . PHE A 1 215 ? -14.700 6.876   -24.176 1.00 51.10 215 A 1 
ATOM 1777 C CE2 . PHE A 1 215 ? -14.253 5.770   -26.298 1.00 52.34 215 A 1 
ATOM 1778 C CZ  . PHE A 1 215 ? -13.833 6.608   -25.249 1.00 50.51 215 A 1 
ATOM 1779 N N   . PHE A 1 216 ? -20.189 2.830   -24.645 1.00 69.77 216 A 1 
ATOM 1780 C CA  . PHE A 1 216 ? -21.576 2.533   -24.283 1.00 69.65 216 A 1 
ATOM 1781 C C   . PHE A 1 216 ? -21.650 1.505   -23.145 1.00 69.27 216 A 1 
ATOM 1782 O O   . PHE A 1 216 ? -22.293 1.751   -22.129 1.00 66.13 216 A 1 
ATOM 1783 C CB  . PHE A 1 216 ? -22.344 2.085   -25.537 1.00 68.04 216 A 1 
ATOM 1784 C CG  . PHE A 1 216 ? -23.784 2.555   -25.550 1.00 64.53 216 A 1 
ATOM 1785 C CD1 . PHE A 1 216 ? -24.823 1.697   -25.142 1.00 62.60 216 A 1 
ATOM 1786 C CD2 . PHE A 1 216 ? -24.089 3.858   -25.996 1.00 60.99 216 A 1 
ATOM 1787 C CE1 . PHE A 1 216 ? -26.157 2.138   -25.190 1.00 55.50 216 A 1 
ATOM 1788 C CE2 . PHE A 1 216 ? -25.423 4.296   -26.037 1.00 56.07 216 A 1 
ATOM 1789 C CZ  . PHE A 1 216 ? -26.461 3.436   -25.641 1.00 56.03 216 A 1 
ATOM 1790 N N   . LYS A 1 217 ? -20.891 0.405   -23.245 1.00 73.81 217 A 1 
ATOM 1791 C CA  . LYS A 1 217 ? -20.803 -0.608  -22.175 1.00 73.58 217 A 1 
ATOM 1792 C C   . LYS A 1 217 ? -20.291 -0.018  -20.849 1.00 73.07 217 A 1 
ATOM 1793 O O   . LYS A 1 217 ? -20.746 -0.415  -19.783 1.00 69.96 217 A 1 
ATOM 1794 C CB  . LYS A 1 217 ? -19.937 -1.790  -22.651 1.00 71.90 217 A 1 
ATOM 1795 C CG  . LYS A 1 217 ? -20.052 -3.008  -21.717 1.00 65.06 217 A 1 
ATOM 1796 C CD  . LYS A 1 217 ? -19.239 -4.223  -22.203 1.00 62.74 217 A 1 
ATOM 1797 C CE  . LYS A 1 217 ? -19.429 -5.380  -21.212 1.00 55.67 217 A 1 
ATOM 1798 N NZ  . LYS A 1 217 ? -18.613 -6.586  -21.521 1.00 47.24 217 A 1 
ATOM 1799 N N   . ARG A 1 218 ? -19.378 0.959   -20.909 1.00 73.13 218 A 1 
ATOM 1800 C CA  . ARG A 1 218 ? -18.812 1.621   -19.723 1.00 72.27 218 A 1 
ATOM 1801 C C   . ARG A 1 218 ? -19.783 2.609   -19.067 1.00 73.38 218 A 1 
ATOM 1802 O O   . ARG A 1 218 ? -19.784 2.714   -17.848 1.00 70.88 218 A 1 
ATOM 1803 C CB  . ARG A 1 218 ? -17.485 2.278   -20.119 1.00 69.43 218 A 1 
ATOM 1804 C CG  . ARG A 1 218 ? -16.644 2.675   -18.902 1.00 63.67 218 A 1 
ATOM 1805 C CD  . ARG A 1 218 ? -15.270 3.148   -19.380 1.00 62.79 218 A 1 
ATOM 1806 N NE  . ARG A 1 218 ? -14.361 3.403   -18.252 1.00 56.66 218 A 1 
ATOM 1807 C CZ  . ARG A 1 218 ? -13.085 3.722   -18.339 1.00 51.80 218 A 1 
ATOM 1808 N NH1 . ARG A 1 218 ? -12.489 3.877   -19.494 1.00 49.81 218 A 1 
ATOM 1809 N NH2 . ARG A 1 218 ? -12.371 3.895   -17.259 1.00 47.25 218 A 1 
ATOM 1810 N N   . ILE A 1 219 ? -20.609 3.311   -19.855 1.00 70.58 219 A 1 
ATOM 1811 C CA  . ILE A 1 219 ? -21.635 4.239   -19.341 1.00 70.78 219 A 1 
ATOM 1812 C C   . ILE A 1 219 ? -22.745 3.476   -18.607 1.00 71.10 219 A 1 
ATOM 1813 O O   . ILE A 1 219 ? -23.157 3.899   -17.530 1.00 68.20 219 A 1 
ATOM 1814 C CB  . ILE A 1 219 ? -22.186 5.121   -20.488 1.00 69.64 219 A 1 
ATOM 1815 C CG1 . ILE A 1 219 ? -21.094 6.112   -20.959 1.00 64.62 219 A 1 
ATOM 1816 C CG2 . ILE A 1 219 ? -23.437 5.910   -20.050 1.00 64.16 219 A 1 
ATOM 1817 C CD1 . ILE A 1 219 ? -21.398 6.767   -22.315 1.00 57.82 219 A 1 
ATOM 1818 N N   . PHE A 1 220 ? -23.172 2.331   -19.141 1.00 75.57 220 A 1 
ATOM 1819 C CA  . PHE A 1 220 ? -24.195 1.475   -18.517 1.00 74.89 220 A 1 
ATOM 1820 C C   . PHE A 1 220 ? -23.637 0.489   -17.478 1.00 75.10 220 A 1 
ATOM 1821 O O   . PHE A 1 220 ? -24.396 -0.281  -16.896 1.00 70.73 220 A 1 
ATOM 1822 C CB  . PHE A 1 220 ? -25.009 0.773   -19.612 1.00 72.80 220 A 1 
ATOM 1823 C CG  . PHE A 1 220 ? -25.967 1.713   -20.311 1.00 69.78 220 A 1 
ATOM 1824 C CD1 . PHE A 1 220 ? -27.210 2.009   -19.717 1.00 66.45 220 A 1 
ATOM 1825 C CD2 . PHE A 1 220 ? -25.626 2.316   -21.530 1.00 65.35 220 A 1 
ATOM 1826 C CE1 . PHE A 1 220 ? -28.095 2.901   -20.340 1.00 60.78 220 A 1 
ATOM 1827 C CE2 . PHE A 1 220 ? -26.511 3.212   -22.152 1.00 61.25 220 A 1 
ATOM 1828 C CZ  . PHE A 1 220 ? -27.748 3.503   -21.560 1.00 60.51 220 A 1 
ATOM 1829 N N   . SER A 1 221 ? -22.328 0.523   -17.209 1.00 78.34 221 A 1 
ATOM 1830 C CA  . SER A 1 221 ? -21.753 -0.265  -16.120 1.00 78.18 221 A 1 
ATOM 1831 C C   . SER A 1 221 ? -22.124 0.326   -14.755 1.00 78.43 221 A 1 
ATOM 1832 O O   . SER A 1 221 ? -22.390 1.523   -14.623 1.00 75.82 221 A 1 
ATOM 1833 C CB  . SER A 1 221 ? -20.236 -0.411  -16.278 1.00 74.78 221 A 1 
ATOM 1834 O OG  . SER A 1 221 ? -19.557 0.807   -16.022 1.00 65.49 221 A 1 
ATOM 1835 N N   . ILE A 1 222 ? -22.069 -0.497  -13.713 1.00 78.62 222 A 1 
ATOM 1836 C CA  . ILE A 1 222 ? -22.260 -0.055  -12.316 1.00 78.37 222 A 1 
ATOM 1837 C C   . ILE A 1 222 ? -21.291 1.091   -11.968 1.00 79.19 222 A 1 
ATOM 1838 O O   . ILE A 1 222 ? -21.672 2.054   -11.302 1.00 76.19 222 A 1 
ATOM 1839 C CB  . ILE A 1 222 ? -22.095 -1.270  -11.361 1.00 76.95 222 A 1 
ATOM 1840 C CG1 . ILE A 1 222 ? -23.210 -2.312  -11.630 1.00 69.31 222 A 1 
ATOM 1841 C CG2 . ILE A 1 222 ? -22.119 -0.833  -9.884  1.00 66.11 222 A 1 
ATOM 1842 C CD1 . ILE A 1 222 ? -22.977 -3.667  -10.935 1.00 58.78 222 A 1 
ATOM 1843 N N   . ASP A 1 223 ? -20.065 1.051   -12.501 1.00 78.50 223 A 1 
ATOM 1844 C CA  . ASP A 1 223 ? -19.089 2.138   -12.369 1.00 77.81 223 A 1 
ATOM 1845 C C   . ASP A 1 223 ? -19.551 3.442   -13.034 1.00 79.85 223 A 1 
ATOM 1846 O O   . ASP A 1 223 ? -19.336 4.527   -12.490 1.00 76.63 223 A 1 
ATOM 1847 C CB  . ASP A 1 223 ? -17.775 1.729   -13.041 1.00 74.50 223 A 1 
ATOM 1848 C CG  . ASP A 1 223 ? -16.944 0.724   -12.268 1.00 67.86 223 A 1 
ATOM 1849 O OD1 . ASP A 1 223 ? -16.919 0.745   -11.015 1.00 62.62 223 A 1 
ATOM 1850 O OD2 . ASP A 1 223 ? -16.124 0.036   -12.918 1.00 61.81 223 A 1 
ATOM 1851 N N   . GLY A 1 224 ? -20.171 3.359   -14.203 1.00 79.63 224 A 1 
ATOM 1852 C CA  . GLY A 1 224 ? -20.730 4.501   -14.922 1.00 79.76 224 A 1 
ATOM 1853 C C   . GLY A 1 224 ? -21.858 5.160   -14.133 1.00 82.09 224 A 1 
ATOM 1854 O O   . GLY A 1 224 ? -21.834 6.373   -13.925 1.00 81.07 224 A 1 
ATOM 1855 N N   . LEU A 1 225 ? -22.784 4.359   -13.602 1.00 84.02 225 A 1 
ATOM 1856 C CA  . LEU A 1 225 ? -23.891 4.837   -12.769 1.00 84.65 225 A 1 
ATOM 1857 C C   . LEU A 1 225 ? -23.393 5.482   -11.467 1.00 85.21 225 A 1 
ATOM 1858 O O   . LEU A 1 225 ? -23.876 6.543   -11.070 1.00 84.68 225 A 1 
ATOM 1859 C CB  . LEU A 1 225 ? -24.833 3.653   -12.488 1.00 84.74 225 A 1 
ATOM 1860 C CG  . LEU A 1 225 ? -26.144 4.060   -11.787 1.00 75.74 225 A 1 
ATOM 1861 C CD1 . LEU A 1 225 ? -27.031 4.919   -12.683 1.00 69.94 225 A 1 
ATOM 1862 C CD2 . LEU A 1 225 ? -26.927 2.806   -11.394 1.00 69.52 225 A 1 
ATOM 1863 N N   . PHE A 1 226 ? -22.382 4.898   -10.826 1.00 83.50 226 A 1 
ATOM 1864 C CA  . PHE A 1 226 ? -21.776 5.457   -9.618  1.00 82.25 226 A 1 
ATOM 1865 C C   . PHE A 1 226 ? -21.071 6.796   -9.886  1.00 83.69 226 A 1 
ATOM 1866 O O   . PHE A 1 226 ? -21.253 7.758   -9.140  1.00 82.62 226 A 1 
ATOM 1867 C CB  . PHE A 1 226 ? -20.817 4.427   -9.026  1.00 80.47 226 A 1 
ATOM 1868 C CG  . PHE A 1 226 ? -20.240 4.831   -7.684  1.00 74.42 226 A 1 
ATOM 1869 C CD1 . PHE A 1 226 ? -18.881 5.180   -7.571  1.00 69.71 226 A 1 
ATOM 1870 C CD2 . PHE A 1 226 ? -21.062 4.836   -6.543  1.00 67.71 226 A 1 
ATOM 1871 C CE1 . PHE A 1 226 ? -18.351 5.521   -6.316  1.00 62.93 226 A 1 
ATOM 1872 C CE2 . PHE A 1 226 ? -20.531 5.183   -5.288  1.00 63.33 226 A 1 
ATOM 1873 C CZ  . PHE A 1 226 ? -19.171 5.522   -5.175  1.00 63.83 226 A 1 
ATOM 1874 N N   . ASN A 1 227 ? -20.319 6.900   -10.990 1.00 84.16 227 A 1 
ATOM 1875 C CA  . ASN A 1 227 ? -19.680 8.156   -11.402 1.00 83.86 227 A 1 
ATOM 1876 C C   . ASN A 1 227 ? -20.703 9.231   -11.807 1.00 85.58 227 A 1 
ATOM 1877 O O   . ASN A 1 227 ? -20.489 10.418  -11.540 1.00 84.62 227 A 1 
ATOM 1878 C CB  . ASN A 1 227 ? -18.700 7.858   -12.546 1.00 81.35 227 A 1 
ATOM 1879 C CG  . ASN A 1 227 ? -17.446 7.149   -12.075 1.00 75.05 227 A 1 
ATOM 1880 O OD1 . ASN A 1 227 ? -16.986 7.291   -10.955 1.00 68.22 227 A 1 
ATOM 1881 N ND2 . ASN A 1 227 ? -16.824 6.384   -12.940 1.00 68.12 227 A 1 
ATOM 1882 N N   . PHE A 1 228 ? -21.816 8.834   -12.397 1.00 84.90 228 A 1 
ATOM 1883 C CA  . PHE A 1 228 ? -22.936 9.727   -12.683 1.00 85.70 228 A 1 
ATOM 1884 C C   . PHE A 1 228 ? -23.560 10.271  -11.390 1.00 87.69 228 A 1 
ATOM 1885 O O   . PHE A 1 228 ? -23.671 11.488  -11.234 1.00 87.90 228 A 1 
ATOM 1886 C CB  . PHE A 1 228 ? -23.956 8.982   -13.551 1.00 85.43 228 A 1 
ATOM 1887 C CG  . PHE A 1 228 ? -25.155 9.828   -13.919 1.00 84.83 228 A 1 
ATOM 1888 C CD1 . PHE A 1 228 ? -26.409 9.581   -13.327 1.00 79.92 228 A 1 
ATOM 1889 C CD2 . PHE A 1 228 ? -25.014 10.868  -14.858 1.00 80.27 228 A 1 
ATOM 1890 C CE1 . PHE A 1 228 ? -27.518 10.362  -13.690 1.00 78.23 228 A 1 
ATOM 1891 C CE2 . PHE A 1 228 ? -26.123 11.651  -15.212 1.00 78.88 228 A 1 
ATOM 1892 C CZ  . PHE A 1 228 ? -27.376 11.395  -14.633 1.00 78.80 228 A 1 
ATOM 1893 N N   . GLY A 1 229 ? -23.849 9.412   -10.413 1.00 88.50 229 A 1 
ATOM 1894 C CA  . GLY A 1 229 ? -24.337 9.818   -9.093  1.00 88.22 229 A 1 
ATOM 1895 C C   . GLY A 1 229 ? -23.394 10.794  -8.383  1.00 88.49 229 A 1 
ATOM 1896 O O   . GLY A 1 229 ? -23.831 11.843  -7.900  1.00 87.39 229 A 1 
ATOM 1897 N N   . LYS A 1 230 ? -22.076 10.529  -8.409  1.00 87.80 230 A 1 
ATOM 1898 C CA  . LYS A 1 230 ? -21.060 11.468  -7.894  1.00 86.64 230 A 1 
ATOM 1899 C C   . LYS A 1 230 ? -21.113 12.827  -8.593  1.00 87.61 230 A 1 
ATOM 1900 O O   . LYS A 1 230 ? -20.972 13.858  -7.936  1.00 86.93 230 A 1 
ATOM 1901 C CB  . LYS A 1 230 ? -19.657 10.885  -8.078  1.00 84.27 230 A 1 
ATOM 1902 C CG  . LYS A 1 230 ? -19.311 9.763   -7.093  1.00 76.02 230 A 1 
ATOM 1903 C CD  . LYS A 1 230 ? -17.909 9.257   -7.442  1.00 74.55 230 A 1 
ATOM 1904 C CE  . LYS A 1 230 ? -17.432 8.183   -6.478  1.00 66.16 230 A 1 
ATOM 1905 N NZ  . LYS A 1 230 ? -16.055 7.759   -6.840  1.00 61.22 230 A 1 
ATOM 1906 N N   . SER A 1 231 ? -21.319 12.844  -9.913  1.00 87.51 231 A 1 
ATOM 1907 C CA  . SER A 1 231 ? -21.393 14.083  -10.693 1.00 87.58 231 A 1 
ATOM 1908 C C   . SER A 1 231 ? -22.622 14.916  -10.315 1.00 89.27 231 A 1 
ATOM 1909 O O   . SER A 1 231 ? -22.504 16.128  -10.143 1.00 88.20 231 A 1 
ATOM 1910 C CB  . SER A 1 231 ? -21.380 13.775  -12.192 1.00 85.99 231 A 1 
ATOM 1911 O OG  . SER A 1 231 ? -20.198 13.071  -12.516 1.00 73.95 231 A 1 
ATOM 1912 N N   . ILE A 1 232 ? -23.772 14.279  -10.077 1.00 90.82 232 A 1 
ATOM 1913 C CA  . ILE A 1 232 ? -24.983 14.942  -9.564  1.00 91.55 232 A 1 
ATOM 1914 C C   . ILE A 1 232 ? -24.725 15.544  -8.179  1.00 91.98 232 A 1 
ATOM 1915 O O   . ILE A 1 232 ? -25.038 16.710  -7.949  1.00 91.64 232 A 1 
ATOM 1916 C CB  . ILE A 1 232 ? -26.178 13.962  -9.539  1.00 92.11 232 A 1 
ATOM 1917 C CG1 . ILE A 1 232 ? -26.580 13.583  -10.981 1.00 87.58 232 A 1 
ATOM 1918 C CG2 . ILE A 1 232 ? -27.384 14.572  -8.797  1.00 84.80 232 A 1 
ATOM 1919 C CD1 . ILE A 1 232 ? -27.603 12.444  -11.058 1.00 75.15 232 A 1 
ATOM 1920 N N   . ILE A 1 233 ? -24.103 14.800  -7.264  1.00 91.85 233 A 1 
ATOM 1921 C CA  . ILE A 1 233 ? -23.774 15.297  -5.919  1.00 90.93 233 A 1 
ATOM 1922 C C   . ILE A 1 233 ? -22.868 16.534  -6.008  1.00 90.77 233 A 1 
ATOM 1923 O O   . ILE A 1 233 ? -23.121 17.531  -5.330  1.00 89.40 233 A 1 
ATOM 1924 C CB  . ILE A 1 233 ? -23.146 14.173  -5.063  1.00 90.13 233 A 1 
ATOM 1925 C CG1 . ILE A 1 233 ? -24.199 13.084  -4.760  1.00 84.90 233 A 1 
ATOM 1926 C CG2 . ILE A 1 233 ? -22.574 14.724  -3.743  1.00 83.52 233 A 1 
ATOM 1927 C CD1 . ILE A 1 233 ? -23.600 11.773  -4.225  1.00 73.22 233 A 1 
ATOM 1928 N N   . LYS A 1 234 ? -21.845 16.515  -6.877  1.00 90.34 234 A 1 
ATOM 1929 C CA  . LYS A 1 234 ? -20.968 17.678  -7.101  1.00 89.51 234 A 1 
ATOM 1930 C C   . LYS A 1 234 ? -21.744 18.885  -7.620  1.00 90.32 234 A 1 
ATOM 1931 O O   . LYS A 1 234 ? -21.555 19.991  -7.106  1.00 89.62 234 A 1 
ATOM 1932 C CB  . LYS A 1 234 ? -19.850 17.318  -8.090  1.00 87.66 234 A 1 
ATOM 1933 C CG  . LYS A 1 234 ? -18.820 16.372  -7.468  1.00 80.50 234 A 1 
ATOM 1934 C CD  . LYS A 1 234 ? -17.858 15.848  -8.543  1.00 78.95 234 A 1 
ATOM 1935 C CE  . LYS A 1 234 ? -16.970 14.782  -7.910  1.00 71.20 234 A 1 
ATOM 1936 N NZ  . LYS A 1 234 ? -16.113 14.096  -8.910  1.00 65.83 234 A 1 
ATOM 1937 N N   . MET A 1 235 ? -22.643 18.683  -8.584  1.00 91.40 235 A 1 
ATOM 1938 C CA  . MET A 1 235 ? -23.487 19.746  -9.127  1.00 91.83 235 A 1 
ATOM 1939 C C   . MET A 1 235 ? -24.397 20.349  -8.049  1.00 93.10 235 A 1 
ATOM 1940 O O   . MET A 1 235 ? -24.483 21.571  -7.940  1.00 91.55 235 A 1 
ATOM 1941 C CB  . MET A 1 235 ? -24.291 19.192  -10.310 1.00 91.16 235 A 1 
ATOM 1942 C CG  . MET A 1 235 ? -25.073 20.279  -11.044 1.00 84.10 235 A 1 
ATOM 1943 S SD  . MET A 1 235 ? -26.054 19.684  -12.446 1.00 75.26 235 A 1 
ATOM 1944 C CE  . MET A 1 235 ? -24.759 19.312  -13.660 1.00 63.78 235 A 1 
ATOM 1945 N N   . LEU A 1 236 ? -25.012 19.517  -7.205  1.00 92.61 236 A 1 
ATOM 1946 C CA  . LEU A 1 236 ? -25.838 19.967  -6.082  1.00 92.95 236 A 1 
ATOM 1947 C C   . LEU A 1 236 ? -25.031 20.752  -5.042  1.00 92.98 236 A 1 
ATOM 1948 O O   . LEU A 1 236 ? -25.511 21.764  -4.541  1.00 92.00 236 A 1 
ATOM 1949 C CB  . LEU A 1 236 ? -26.518 18.758  -5.422  1.00 93.84 236 A 1 
ATOM 1950 C CG  . LEU A 1 236 ? -27.661 18.125  -6.239  1.00 87.51 236 A 1 
ATOM 1951 C CD1 . LEU A 1 236 ? -28.137 16.856  -5.530  1.00 81.02 236 A 1 
ATOM 1952 C CD2 . LEU A 1 236 ? -28.855 19.069  -6.393  1.00 80.75 236 A 1 
ATOM 1953 N N   . ILE A 1 237 ? -23.805 20.329  -4.733  1.00 91.32 237 A 1 
ATOM 1954 C CA  . ILE A 1 237 ? -22.912 21.051  -3.813  1.00 90.13 237 A 1 
ATOM 1955 C C   . ILE A 1 237 ? -22.566 22.431  -4.379  1.00 90.92 237 A 1 
ATOM 1956 O O   . ILE A 1 237 ? -22.739 23.434  -3.687  1.00 90.16 237 A 1 
ATOM 1957 C CB  . ILE A 1 237 ? -21.647 20.213  -3.504  1.00 88.86 237 A 1 
ATOM 1958 C CG1 . ILE A 1 237 ? -22.018 19.000  -2.616  1.00 84.06 237 A 1 
ATOM 1959 C CG2 . ILE A 1 237 ? -20.570 21.057  -2.803  1.00 82.46 237 A 1 
ATOM 1960 C CD1 . ILE A 1 237 ? -20.912 17.935  -2.535  1.00 74.73 237 A 1 
ATOM 1961 N N   . ILE A 1 238 ? -22.109 22.499  -5.634  1.00 90.28 238 A 1 
ATOM 1962 C CA  . ILE A 1 238 ? -21.720 23.765  -6.276  1.00 89.58 238 A 1 
ATOM 1963 C C   . ILE A 1 238 ? -22.928 24.704  -6.377  1.00 91.14 238 A 1 
ATOM 1964 O O   . ILE A 1 238 ? -22.844 25.861  -5.961  1.00 90.54 238 A 1 
ATOM 1965 C CB  . ILE A 1 238 ? -21.070 23.493  -7.656  1.00 88.26 238 A 1 
ATOM 1966 C CG1 . ILE A 1 238 ? -19.734 22.728  -7.483  1.00 84.50 238 A 1 
ATOM 1967 C CG2 . ILE A 1 238 ? -20.823 24.807  -8.416  1.00 82.84 238 A 1 
ATOM 1968 C CD1 . ILE A 1 238 ? -19.201 22.110  -8.788  1.00 76.40 238 A 1 
ATOM 1969 N N   . GLY A 1 239 ? -24.063 24.195  -6.868  1.00 91.84 239 A 1 
ATOM 1970 C CA  . GLY A 1 239 ? -25.299 24.967  -6.991  1.00 91.90 239 A 1 
ATOM 1971 C C   . GLY A 1 239 ? -25.846 25.430  -5.640  1.00 93.29 239 A 1 
ATOM 1972 O O   . GLY A 1 239 ? -26.218 26.593  -5.493  1.00 91.95 239 A 1 
ATOM 1973 N N   . GLY A 1 240 ? -25.829 24.567  -4.625  1.00 93.84 240 A 1 
ATOM 1974 C CA  . GLY A 1 240 ? -26.275 24.885  -3.271  1.00 93.50 240 A 1 
ATOM 1975 C C   . GLY A 1 240 ? -25.416 25.956  -2.599  1.00 93.94 240 A 1 
ATOM 1976 O O   . GLY A 1 240 ? -25.956 26.904  -2.031  1.00 92.30 240 A 1 
ATOM 1977 N N   . VAL A 1 241 ? -24.087 25.861  -2.715  1.00 92.98 241 A 1 
ATOM 1978 C CA  . VAL A 1 241 ? -23.156 26.878  -2.190  1.00 92.27 241 A 1 
ATOM 1979 C C   . VAL A 1 241 ? -23.356 28.216  -2.898  1.00 92.94 241 A 1 
ATOM 1980 O O   . VAL A 1 241 ? -23.452 29.249  -2.234  1.00 91.89 241 A 1 
ATOM 1981 C CB  . VAL A 1 241 ? -21.693 26.402  -2.311  1.00 91.37 241 A 1 
ATOM 1982 C CG1 . VAL A 1 241 ? -20.678 27.507  -1.983  1.00 84.41 241 A 1 
ATOM 1983 C CG2 . VAL A 1 241 ? -21.420 25.246  -1.339  1.00 83.99 241 A 1 
ATOM 1984 N N   . ALA A 1 242 ? -23.454 28.205  -4.231  1.00 92.97 242 A 1 
ATOM 1985 C CA  . ALA A 1 242 ? -23.685 29.415  -5.011  1.00 92.14 242 A 1 
ATOM 1986 C C   . ALA A 1 242 ? -25.015 30.080  -4.632  1.00 92.64 242 A 1 
ATOM 1987 O O   . ALA A 1 242 ? -25.038 31.269  -4.313  1.00 90.83 242 A 1 
ATOM 1988 C CB  . ALA A 1 242 ? -23.626 29.057  -6.501  1.00 91.59 242 A 1 
ATOM 1989 N N   . PHE A 1 243 ? -26.105 29.309  -4.584  1.00 93.84 243 A 1 
ATOM 1990 C CA  . PHE A 1 243 ? -27.422 29.805  -4.189  1.00 93.12 243 A 1 
ATOM 1991 C C   . PHE A 1 243 ? -27.409 30.413  -2.783  1.00 92.94 243 A 1 
ATOM 1992 O O   . PHE A 1 243 ? -27.916 31.516  -2.581  1.00 92.07 243 A 1 
ATOM 1993 C CB  . PHE A 1 243 ? -28.434 28.657  -4.267  1.00 93.03 243 A 1 
ATOM 1994 C CG  . PHE A 1 243 ? -29.829 29.062  -3.833  1.00 91.83 243 A 1 
ATOM 1995 C CD1 . PHE A 1 243 ? -30.285 28.762  -2.536  1.00 84.81 243 A 1 
ATOM 1996 C CD2 . PHE A 1 243 ? -30.661 29.765  -4.723  1.00 86.03 243 A 1 
ATOM 1997 C CE1 . PHE A 1 243 ? -31.575 29.150  -2.138  1.00 84.68 243 A 1 
ATOM 1998 C CE2 . PHE A 1 243 ? -31.951 30.154  -4.325  1.00 85.81 243 A 1 
ATOM 1999 C CZ  . PHE A 1 243 ? -32.409 29.842  -3.032  1.00 86.74 243 A 1 
ATOM 2000 N N   . PHE A 1 244 ? -26.795 29.723  -1.821  1.00 94.51 244 A 1 
ATOM 2001 C CA  . PHE A 1 244 ? -26.723 30.192  -0.438  1.00 93.32 244 A 1 
ATOM 2002 C C   . PHE A 1 244 ? -25.945 31.510  -0.314  1.00 93.24 244 A 1 
ATOM 2003 O O   . PHE A 1 244 ? -26.443 32.459  0.291   1.00 90.95 244 A 1 
ATOM 2004 C CB  . PHE A 1 244 ? -26.111 29.090  0.429   1.00 92.84 244 A 1 
ATOM 2005 C CG  . PHE A 1 244 ? -26.052 29.450  1.898   1.00 85.32 244 A 1 
ATOM 2006 C CD1 . PHE A 1 244 ? -24.856 29.925  2.464   1.00 76.86 244 A 1 
ATOM 2007 C CD2 . PHE A 1 244 ? -27.206 29.333  2.694   1.00 75.14 244 A 1 
ATOM 2008 C CE1 . PHE A 1 244 ? -24.817 30.278  3.823   1.00 69.70 244 A 1 
ATOM 2009 C CE2 . PHE A 1 244 ? -27.168 29.685  4.053   1.00 69.96 244 A 1 
ATOM 2010 C CZ  . PHE A 1 244 ? -25.971 30.159  4.618   1.00 71.50 244 A 1 
ATOM 2011 N N   . LEU A 1 245 ? -24.757 31.605  -0.931  1.00 93.00 245 A 1 
ATOM 2012 C CA  . LEU A 1 245 ? -23.924 32.811  -0.871  1.00 92.33 245 A 1 
ATOM 2013 C C   . LEU A 1 245 ? -24.561 34.003  -1.587  1.00 92.49 245 A 1 
ATOM 2014 O O   . LEU A 1 245 ? -24.563 35.109  -1.043  1.00 90.51 245 A 1 
ATOM 2015 C CB  . LEU A 1 245 ? -22.542 32.510  -1.466  1.00 91.75 245 A 1 
ATOM 2016 C CG  . LEU A 1 245 ? -21.672 31.609  -0.578  1.00 89.23 245 A 1 
ATOM 2017 C CD1 . LEU A 1 245 ? -20.356 31.327  -1.296  1.00 79.96 245 A 1 
ATOM 2018 C CD2 . LEU A 1 245 ? -21.329 32.275  0.754   1.00 79.00 245 A 1 
ATOM 2019 N N   . ILE A 1 246 ? -25.147 33.782  -2.762  1.00 93.02 246 A 1 
ATOM 2020 C CA  . ILE A 1 246 ? -25.868 34.831  -3.491  1.00 92.28 246 A 1 
ATOM 2021 C C   . ILE A 1 246 ? -27.058 35.319  -2.662  1.00 92.21 246 A 1 
ATOM 2022 O O   . ILE A 1 246 ? -27.262 36.523  -2.537  1.00 90.72 246 A 1 
ATOM 2023 C CB  . ILE A 1 246 ? -26.295 34.318  -4.884  1.00 92.42 246 A 1 
ATOM 2024 C CG1 . ILE A 1 246 ? -25.044 34.109  -5.773  1.00 89.77 246 A 1 
ATOM 2025 C CG2 . ILE A 1 246 ? -27.271 35.296  -5.568  1.00 88.98 246 A 1 
ATOM 2026 C CD1 . ILE A 1 246 ? -25.321 33.308  -7.050  1.00 83.10 246 A 1 
ATOM 2027 N N   . ARG A 1 247 ? -27.806 34.404  -2.030  1.00 94.35 247 A 1 
ATOM 2028 C CA  . ARG A 1 247 ? -28.961 34.763  -1.200  1.00 94.04 247 A 1 
ATOM 2029 C C   . ARG A 1 247 ? -28.564 35.513  0.071   1.00 93.92 247 A 1 
ATOM 2030 O O   . ARG A 1 247 ? -29.295 36.410  0.477   1.00 92.46 247 A 1 
ATOM 2031 C CB  . ARG A 1 247 ? -29.786 33.502  -0.909  1.00 94.09 247 A 1 
ATOM 2032 C CG  . ARG A 1 247 ? -31.132 33.846  -0.247  1.00 86.37 247 A 1 
ATOM 2033 C CD  . ARG A 1 247 ? -32.056 32.628  -0.269  1.00 83.16 247 A 1 
ATOM 2034 N NE  . ARG A 1 247 ? -33.374 32.946  0.320   1.00 74.34 247 A 1 
ATOM 2035 C CZ  . ARG A 1 247 ? -34.549 32.462  -0.047  1.00 67.27 247 A 1 
ATOM 2036 N NH1 . ARG A 1 247 ? -34.675 31.613  -1.027  1.00 61.01 247 A 1 
ATOM 2037 N NH2 . ARG A 1 247 ? -35.636 32.827  0.569   1.00 59.70 247 A 1 
ATOM 2038 N N   . MET A 1 248 ? -27.424 35.195  0.682   1.00 93.78 248 A 1 
ATOM 2039 C CA  . MET A 1 248 ? -26.908 35.940  1.844   1.00 92.56 248 A 1 
ATOM 2040 C C   . MET A 1 248 ? -26.565 37.395  1.509   1.00 92.78 248 A 1 
ATOM 2041 O O   . MET A 1 248 ? -26.814 38.283  2.322   1.00 90.57 248 A 1 
ATOM 2042 C CB  . MET A 1 248 ? -25.661 35.253  2.414   1.00 91.75 248 A 1 
ATOM 2043 C CG  . MET A 1 248 ? -26.006 34.020  3.246   1.00 83.67 248 A 1 
ATOM 2044 S SD  . MET A 1 248 ? -24.563 33.258  4.044   1.00 76.54 248 A 1 
ATOM 2045 C CE  . MET A 1 248 ? -24.207 34.483  5.329   1.00 66.31 248 A 1 
ATOM 2046 N N   . ASP A 1 249 ? -26.014 37.645  0.323   1.00 92.29 249 A 1 
ATOM 2047 C CA  . ASP A 1 249 ? -25.610 38.986  -0.111  1.00 91.73 249 A 1 
ATOM 2048 C C   . ASP A 1 249 ? -26.632 39.651  -1.059  1.00 92.69 249 A 1 
ATOM 2049 O O   . ASP A 1 249 ? -26.338 40.685  -1.659  1.00 90.45 249 A 1 
ATOM 2050 C CB  . ASP A 1 249 ? -24.172 38.937  -0.664  1.00 89.97 249 A 1 
ATOM 2051 C CG  . ASP A 1 249 ? -23.081 38.837  0.421   1.00 85.72 249 A 1 
ATOM 2052 O OD1 . ASP A 1 249 ? -23.145 39.591  1.432   1.00 77.97 249 A 1 
ATOM 2053 O OD2 . ASP A 1 249 ? -22.089 38.112  0.212   1.00 78.84 249 A 1 
ATOM 2054 N N   . ILE A 1 250 ? -27.865 39.123  -1.165  1.00 93.20 250 A 1 
ATOM 2055 C CA  . ILE A 1 250 ? -28.888 39.604  -2.113  1.00 93.67 250 A 1 
ATOM 2056 C C   . ILE A 1 250 ? -29.200 41.094  -1.938  1.00 93.63 250 A 1 
ATOM 2057 O O   . ILE A 1 250 ? -29.317 41.818  -2.924  1.00 92.61 250 A 1 
ATOM 2058 C CB  . ILE A 1 250 ? -30.168 38.737  -2.023  1.00 92.94 250 A 1 
ATOM 2059 C CG1 . ILE A 1 250 ? -31.091 38.891  -3.247  1.00 84.15 250 A 1 
ATOM 2060 C CG2 . ILE A 1 250 ? -30.989 39.013  -0.747  1.00 80.89 250 A 1 
ATOM 2061 C CD1 . ILE A 1 250 ? -30.491 38.340  -4.549  1.00 72.70 250 A 1 
ATOM 2062 N N   . ASN A 1 251 ? -29.236 41.580  -0.692  1.00 93.86 251 A 1 
ATOM 2063 C CA  . ASN A 1 251 ? -29.497 42.988  -0.392  1.00 93.19 251 A 1 
ATOM 2064 C C   . ASN A 1 251 ? -28.375 43.911  -0.901  1.00 92.70 251 A 1 
ATOM 2065 O O   . ASN A 1 251 ? -28.637 45.042  -1.302  1.00 91.03 251 A 1 
ATOM 2066 C CB  . ASN A 1 251 ? -29.685 43.145  1.127   1.00 93.05 251 A 1 
ATOM 2067 C CG  . ASN A 1 251 ? -30.935 42.460  1.651   1.00 88.13 251 A 1 
ATOM 2068 O OD1 . ASN A 1 251 ? -31.889 42.212  0.942   1.00 75.83 251 A 1 
ATOM 2069 N ND2 . ASN A 1 251 ? -30.976 42.130  2.923   1.00 77.73 251 A 1 
ATOM 2070 N N   . LYS A 1 252 ? -27.120 43.423  -0.894  1.00 92.50 252 A 1 
ATOM 2071 C CA  . LYS A 1 252 ? -25.986 44.174  -1.459  1.00 91.35 252 A 1 
ATOM 2072 C C   . LYS A 1 252 ? -26.044 44.166  -2.983  1.00 91.72 252 A 1 
ATOM 2073 O O   . LYS A 1 252 ? -25.869 45.217  -3.590  1.00 90.04 252 A 1 
ATOM 2074 C CB  . LYS A 1 252 ? -24.646 43.600  -0.980  1.00 89.97 252 A 1 
ATOM 2075 C CG  . LYS A 1 252 ? -24.442 43.701  0.538   1.00 82.81 252 A 1 
ATOM 2076 C CD  . LYS A 1 252 ? -23.095 43.067  0.895   1.00 81.08 252 A 1 
ATOM 2077 C CE  . LYS A 1 252 ? -22.951 42.890  2.404   1.00 73.06 252 A 1 
ATOM 2078 N NZ  . LYS A 1 252 ? -22.073 41.727  2.686   1.00 67.57 252 A 1 
ATOM 2079 N N   . LEU A 1 253 ? -26.346 43.006  -3.577  1.00 91.09 253 A 1 
ATOM 2080 C CA  . LEU A 1 253 ? -26.471 42.844  -5.027  1.00 90.97 253 A 1 
ATOM 2081 C C   . LEU A 1 253 ? -27.622 43.682  -5.606  1.00 91.62 253 A 1 
ATOM 2082 O O   . LEU A 1 253 ? -27.429 44.360  -6.610  1.00 90.24 253 A 1 
ATOM 2083 C CB  . LEU A 1 253 ? -26.648 41.347  -5.350  1.00 90.20 253 A 1 
ATOM 2084 C CG  . LEU A 1 253 ? -25.393 40.490  -5.077  1.00 88.52 253 A 1 
ATOM 2085 C CD1 . LEU A 1 253 ? -25.750 39.009  -5.181  1.00 81.11 253 A 1 
ATOM 2086 C CD2 . LEU A 1 253 ? -24.277 40.771  -6.083  1.00 81.86 253 A 1 
ATOM 2087 N N   . ALA A 1 254 ? -28.780 43.720  -4.940  1.00 92.56 254 A 1 
ATOM 2088 C CA  . ALA A 1 254 ? -29.925 44.533  -5.362  1.00 92.19 254 A 1 
ATOM 2089 C C   . ALA A 1 254 ? -29.638 46.048  -5.320  1.00 92.15 254 A 1 
ATOM 2090 O O   . ALA A 1 254 ? -30.188 46.807  -6.115  1.00 90.06 254 A 1 
ATOM 2091 C CB  . ALA A 1 254 ? -31.120 44.168  -4.469  1.00 92.08 254 A 1 
ATOM 2092 N N   . ASN A 1 255 ? -28.755 46.487  -4.416  1.00 91.90 255 A 1 
ATOM 2093 C CA  . ASN A 1 255 ? -28.376 47.897  -4.284  1.00 91.64 255 A 1 
ATOM 2094 C C   . ASN A 1 255 ? -27.106 48.284  -5.066  1.00 91.14 255 A 1 
ATOM 2095 O O   . ASN A 1 255 ? -26.627 49.412  -4.915  1.00 88.63 255 A 1 
ATOM 2096 C CB  . ASN A 1 255 ? -28.298 48.256  -2.791  1.00 91.12 255 A 1 
ATOM 2097 C CG  . ASN A 1 255 ? -29.676 48.348  -2.159  1.00 85.45 255 A 1 
ATOM 2098 O OD1 . ASN A 1 255 ? -30.518 49.135  -2.558  1.00 74.44 255 A 1 
ATOM 2099 N ND2 . ASN A 1 255 ? -29.947 47.571  -1.142  1.00 74.39 255 A 1 
ATOM 2100 N N   . LEU A 1 256 ? -26.560 47.397  -5.918  1.00 90.47 256 A 1 
ATOM 2101 C CA  . LEU A 1 256 ? -25.344 47.687  -6.702  1.00 89.30 256 A 1 
ATOM 2102 C C   . LEU A 1 256 ? -25.490 48.905  -7.621  1.00 89.34 256 A 1 
ATOM 2103 O O   . LEU A 1 256 ? -24.511 49.610  -7.846  1.00 86.11 256 A 1 
ATOM 2104 C CB  . LEU A 1 256 ? -24.948 46.459  -7.546  1.00 87.55 256 A 1 
ATOM 2105 C CG  . LEU A 1 256 ? -24.248 45.338  -6.757  1.00 84.05 256 A 1 
ATOM 2106 C CD1 . LEU A 1 256 ? -24.044 44.132  -7.676  1.00 76.60 256 A 1 
ATOM 2107 C CD2 . LEU A 1 256 ? -22.887 45.754  -6.218  1.00 76.82 256 A 1 
ATOM 2108 N N   . GLN A 1 257 ? -26.706 49.196  -8.092  1.00 90.13 257 A 1 
ATOM 2109 C CA  . GLN A 1 257 ? -26.995 50.374  -8.923  1.00 89.32 257 A 1 
ATOM 2110 C C   . GLN A 1 257 ? -26.703 51.706  -8.207  1.00 89.65 257 A 1 
ATOM 2111 O O   . GLN A 1 257 ? -26.419 52.709  -8.855  1.00 87.42 257 A 1 
ATOM 2112 C CB  . GLN A 1 257 ? -28.472 50.344  -9.340  1.00 88.18 257 A 1 
ATOM 2113 C CG  . GLN A 1 257 ? -28.824 49.143  -10.238 1.00 78.50 257 A 1 
ATOM 2114 C CD  . GLN A 1 257 ? -30.300 49.133  -10.639 1.00 73.65 257 A 1 
ATOM 2115 O OE1 . GLN A 1 257 ? -31.113 49.908  -10.170 1.00 66.82 257 A 1 
ATOM 2116 N NE2 . GLN A 1 257 ? -30.709 48.240  -11.514 1.00 60.82 257 A 1 
ATOM 2117 N N   . LYS A 1 258 ? -26.762 51.707  -6.870  1.00 90.77 258 A 1 
ATOM 2118 C CA  . LYS A 1 258 ? -26.481 52.887  -6.032  1.00 91.07 258 A 1 
ATOM 2119 C C   . LYS A 1 258 ? -25.035 52.929  -5.535  1.00 90.45 258 A 1 
ATOM 2120 O O   . LYS A 1 258 ? -24.632 53.903  -4.900  1.00 86.69 258 A 1 
ATOM 2121 C CB  . LYS A 1 258 ? -27.462 52.926  -4.848  1.00 91.25 258 A 1 
ATOM 2122 C CG  . LYS A 1 258 ? -28.934 53.001  -5.286  1.00 87.46 258 A 1 
ATOM 2123 C CD  . LYS A 1 258 ? -29.856 53.021  -4.059  1.00 83.14 258 A 1 
ATOM 2124 C CE  . LYS A 1 258 ? -31.321 53.039  -4.505  1.00 77.13 258 A 1 
ATOM 2125 N NZ  . LYS A 1 258 ? -32.249 52.954  -3.349  1.00 67.26 258 A 1 
ATOM 2126 N N   . ALA A 1 259 ? -24.277 51.856  -5.760  1.00 89.16 259 A 1 
ATOM 2127 C CA  . ALA A 1 259 ? -22.912 51.725  -5.281  1.00 86.64 259 A 1 
ATOM 2128 C C   . ALA A 1 259 ? -21.910 52.303  -6.293  1.00 85.34 259 A 1 
ATOM 2129 O O   . ALA A 1 259 ? -22.084 52.205  -7.502  1.00 79.68 259 A 1 
ATOM 2130 C CB  . ALA A 1 259 ? -22.641 50.248  -4.965  1.00 85.21 259 A 1 
ATOM 2131 N N   . GLY A 1 260 ? -20.805 52.857  -5.794  1.00 85.18 260 A 1 
ATOM 2132 C CA  . GLY A 1 260 ? -19.692 53.252  -6.659  1.00 83.62 260 A 1 
ATOM 2133 C C   . GLY A 1 260 ? -19.085 52.048  -7.394  1.00 83.79 260 A 1 
ATOM 2134 O O   . GLY A 1 260 ? -19.083 50.931  -6.874  1.00 80.10 260 A 1 
ATOM 2135 N N   . LEU A 1 261 ? -18.493 52.280  -8.577  1.00 81.35 261 A 1 
ATOM 2136 C CA  . LEU A 1 261 ? -17.917 51.244  -9.453  1.00 80.13 261 A 1 
ATOM 2137 C C   . LEU A 1 261 ? -16.961 50.289  -8.707  1.00 80.77 261 A 1 
ATOM 2138 O O   . LEU A 1 261 ? -17.030 49.072  -8.871  1.00 78.35 261 A 1 
ATOM 2139 C CB  . LEU A 1 261 ? -17.186 51.962  -10.607 1.00 78.16 261 A 1 
ATOM 2140 C CG  . LEU A 1 261 ? -16.648 51.023  -11.705 1.00 71.02 261 A 1 
ATOM 2141 C CD1 . LEU A 1 261 ? -17.780 50.425  -12.535 1.00 65.84 261 A 1 
ATOM 2142 C CD2 . LEU A 1 261 ? -15.725 51.801  -12.639 1.00 63.97 261 A 1 
ATOM 2143 N N   . TRP A 1 262 ? -16.106 50.831  -7.843  1.00 82.67 262 A 1 
ATOM 2144 C CA  . TRP A 1 262 ? -15.176 50.066  -7.010  1.00 82.10 262 A 1 
ATOM 2145 C C   . TRP A 1 262 ? -15.892 49.102  -6.054  1.00 82.70 262 A 1 
ATOM 2146 O O   . TRP A 1 262 ? -15.528 47.932  -5.954  1.00 80.79 262 A 1 
ATOM 2147 C CB  . TRP A 1 262 ? -14.294 51.041  -6.224  1.00 80.56 262 A 1 
ATOM 2148 C CG  . TRP A 1 262 ? -13.319 50.375  -5.307  1.00 74.85 262 A 1 
ATOM 2149 C CD1 . TRP A 1 262 ? -13.389 50.328  -3.962  1.00 67.44 262 A 1 
ATOM 2150 C CD2 . TRP A 1 262 ? -12.136 49.601  -5.668  1.00 70.09 262 A 1 
ATOM 2151 N NE1 . TRP A 1 262 ? -12.332 49.589  -3.468  1.00 63.55 262 A 1 
ATOM 2152 C CE2 . TRP A 1 262 ? -11.535 49.110  -4.473  1.00 67.05 262 A 1 
ATOM 2153 C CE3 . TRP A 1 262 ? -11.521 49.262  -6.886  1.00 62.42 262 A 1 
ATOM 2154 C CZ2 . TRP A 1 262 ? -10.382 48.312  -4.484  1.00 64.92 262 A 1 
ATOM 2155 C CZ3 . TRP A 1 262 ? -10.360 48.466  -6.914  1.00 61.23 262 A 1 
ATOM 2156 C CH2 . TRP A 1 262 ? -9.789  47.986  -5.720  1.00 61.32 262 A 1 
ATOM 2157 N N   . LEU A 1 263 ? -16.921 49.576  -5.348  1.00 86.41 263 A 1 
ATOM 2158 C CA  . LEU A 1 263 ? -17.684 48.774  -4.393  1.00 87.28 263 A 1 
ATOM 2159 C C   . LEU A 1 263 ? -18.467 47.664  -5.110  1.00 87.82 263 A 1 
ATOM 2160 O O   . LEU A 1 263 ? -18.517 46.535  -4.623  1.00 86.54 263 A 1 
ATOM 2161 C CB  . LEU A 1 263 ? -18.612 49.705  -3.590  1.00 87.16 263 A 1 
ATOM 2162 C CG  . LEU A 1 263 ? -19.179 49.048  -2.318  1.00 79.39 263 A 1 
ATOM 2163 C CD1 . LEU A 1 263 ? -18.146 49.038  -1.187  1.00 72.50 263 A 1 
ATOM 2164 C CD2 . LEU A 1 263 ? -20.402 49.814  -1.824  1.00 72.05 263 A 1 
ATOM 2165 N N   . GLY A 1 264 ? -19.031 47.968  -6.286  1.00 86.86 264 A 1 
ATOM 2166 C CA  . GLY A 1 264 ? -19.728 46.992  -7.123  1.00 85.92 264 A 1 
ATOM 2167 C C   . GLY A 1 264 ? -18.819 45.849  -7.581  1.00 86.68 264 A 1 
ATOM 2168 O O   . GLY A 1 264 ? -19.116 44.679  -7.342  1.00 85.16 264 A 1 
ATOM 2169 N N   . LEU A 1 265 ? -17.672 46.170  -8.163  1.00 84.82 265 A 1 
ATOM 2170 C CA  . LEU A 1 265 ? -16.719 45.162  -8.640  1.00 84.09 265 A 1 
ATOM 2171 C C   . LEU A 1 265 ? -16.143 44.321  -7.494  1.00 84.83 265 A 1 
ATOM 2172 O O   . LEU A 1 265 ? -16.059 43.097  -7.610  1.00 83.38 265 A 1 
ATOM 2173 C CB  . LEU A 1 265 ? -15.595 45.861  -9.426  1.00 82.53 265 A 1 
ATOM 2174 C CG  . LEU A 1 265 ? -16.024 46.387  -10.810 1.00 75.48 265 A 1 
ATOM 2175 C CD1 . LEU A 1 265 ? -14.895 47.221  -11.400 1.00 69.72 265 A 1 
ATOM 2176 C CD2 . LEU A 1 265 ? -16.330 45.254  -11.791 1.00 68.41 265 A 1 
ATOM 2177 N N   . THR A 1 266 ? -15.782 44.941  -6.368  1.00 86.16 266 A 1 
ATOM 2178 C CA  . THR A 1 266 ? -15.219 44.221  -5.211  1.00 85.35 266 A 1 
ATOM 2179 C C   . THR A 1 266 ? -16.228 43.291  -4.545  1.00 86.00 266 A 1 
ATOM 2180 O O   . THR A 1 266 ? -15.851 42.190  -4.137  1.00 84.36 266 A 1 
ATOM 2181 C CB  . THR A 1 266 ? -14.644 45.169  -4.152  1.00 83.98 266 A 1 
ATOM 2182 O OG1 . THR A 1 266 ? -15.558 46.171  -3.811  1.00 74.34 266 A 1 
ATOM 2183 C CG2 . THR A 1 266 ? -13.359 45.843  -4.617  1.00 72.83 266 A 1 
ATOM 2184 N N   . THR A 1 267 ? -17.508 43.671  -4.454  1.00 87.52 267 A 1 
ATOM 2185 C CA  . THR A 1 267 ? -18.560 42.808  -3.892  1.00 88.28 267 A 1 
ATOM 2186 C C   . THR A 1 267 ? -18.799 41.571  -4.753  1.00 88.93 267 A 1 
ATOM 2187 O O   . THR A 1 267 ? -18.772 40.456  -4.222  1.00 87.68 267 A 1 
ATOM 2188 C CB  . THR A 1 267 ? -19.882 43.550  -3.652  1.00 88.70 267 A 1 
ATOM 2189 O OG1 . THR A 1 267 ? -20.276 44.311  -4.756  1.00 76.56 267 A 1 
ATOM 2190 C CG2 . THR A 1 267 ? -19.790 44.498  -2.453  1.00 76.30 267 A 1 
ATOM 2191 N N   . VAL A 1 268 ? -18.941 41.727  -6.075  1.00 88.77 268 A 1 
ATOM 2192 C CA  . VAL A 1 268 ? -19.134 40.603  -7.006  1.00 88.66 268 A 1 
ATOM 2193 C C   . VAL A 1 268 ? -17.915 39.677  -7.006  1.00 89.05 268 A 1 
ATOM 2194 O O   . VAL A 1 268 ? -18.063 38.464  -6.862  1.00 88.02 268 A 1 
ATOM 2195 C CB  . VAL A 1 268 ? -19.450 41.115  -8.427  1.00 88.44 268 A 1 
ATOM 2196 C CG1 . VAL A 1 268 ? -19.559 39.967  -9.438  1.00 82.75 268 A 1 
ATOM 2197 C CG2 . VAL A 1 268 ? -20.788 41.865  -8.446  1.00 83.18 268 A 1 
ATOM 2198 N N   . ALA A 1 269 ? -16.709 40.235  -7.094  1.00 87.02 269 A 1 
ATOM 2199 C CA  . ALA A 1 269 ? -15.477 39.449  -7.058  1.00 85.29 269 A 1 
ATOM 2200 C C   . ALA A 1 269 ? -15.313 38.686  -5.732  1.00 86.20 269 A 1 
ATOM 2201 O O   . ALA A 1 269 ? -14.957 37.510  -5.738  1.00 85.17 269 A 1 
ATOM 2202 C CB  . ALA A 1 269 ? -14.296 40.385  -7.313  1.00 83.89 269 A 1 
ATOM 2203 N N   . SER A 1 270 ? -15.627 39.307  -4.593  1.00 86.32 270 A 1 
ATOM 2204 C CA  . SER A 1 270 ? -15.574 38.661  -3.277  1.00 86.63 270 A 1 
ATOM 2205 C C   . SER A 1 270 ? -16.530 37.469  -3.188  1.00 87.59 270 A 1 
ATOM 2206 O O   . SER A 1 270 ? -16.139 36.409  -2.699  1.00 86.55 270 A 1 
ATOM 2207 C CB  . SER A 1 270 ? -15.898 39.684  -2.186  1.00 85.61 270 A 1 
ATOM 2208 O OG  . SER A 1 270 ? -15.749 39.111  -0.899  1.00 73.22 270 A 1 
ATOM 2209 N N   . ILE A 1 271 ? -17.762 37.604  -3.686  1.00 88.59 271 A 1 
ATOM 2210 C CA  . ILE A 1 271 ? -18.741 36.506  -3.715  1.00 89.69 271 A 1 
ATOM 2211 C C   . ILE A 1 271 ? -18.227 35.365  -4.601  1.00 90.34 271 A 1 
ATOM 2212 O O   . ILE A 1 271 ? -18.211 34.217  -4.159  1.00 89.48 271 A 1 
ATOM 2213 C CB  . ILE A 1 271 ? -20.131 37.021  -4.159  1.00 90.45 271 A 1 
ATOM 2214 C CG1 . ILE A 1 271 ? -20.711 37.986  -3.097  1.00 86.36 271 A 1 
ATOM 2215 C CG2 . ILE A 1 271 ? -21.110 35.851  -4.378  1.00 85.07 271 A 1 
ATOM 2216 C CD1 . ILE A 1 271 ? -21.907 38.809  -3.600  1.00 78.89 271 A 1 
ATOM 2217 N N   . ALA A 1 272 ? -17.738 35.663  -5.810  1.00 90.35 272 A 1 
ATOM 2218 C CA  . ALA A 1 272 ? -17.216 34.661  -6.736  1.00 89.27 272 A 1 
ATOM 2219 C C   . ALA A 1 272 ? -16.033 33.877  -6.141  1.00 89.84 272 A 1 
ATOM 2220 O O   . ALA A 1 272 ? -16.021 32.645  -6.176  1.00 88.50 272 A 1 
ATOM 2221 C CB  . ALA A 1 272 ? -16.831 35.366  -8.044  1.00 88.37 272 A 1 
ATOM 2222 N N   . ILE A 1 273 ? -15.076 34.563  -5.529  1.00 87.52 273 A 1 
ATOM 2223 C CA  . ILE A 1 273 ? -13.917 33.928  -4.884  1.00 86.78 273 A 1 
ATOM 2224 C C   . ILE A 1 273 ? -14.358 33.031  -3.722  1.00 87.83 273 A 1 
ATOM 2225 O O   . ILE A 1 273 ? -13.862 31.911  -3.584  1.00 87.10 273 A 1 
ATOM 2226 C CB  . ILE A 1 273 ? -12.909 35.004  -4.429  1.00 85.44 273 A 1 
ATOM 2227 C CG1 . ILE A 1 273 ? -12.271 35.703  -5.651  1.00 79.55 273 A 1 
ATOM 2228 C CG2 . ILE A 1 273 ? -11.802 34.390  -3.559  1.00 78.85 273 A 1 
ATOM 2229 C CD1 . ILE A 1 273 ? -11.582 37.025  -5.301  1.00 71.28 273 A 1 
ATOM 2230 N N   . ARG A 1 274 ? -15.317 33.466  -2.896  1.00 88.93 274 A 1 
ATOM 2231 C CA  . ARG A 1 274 ? -15.855 32.657  -1.791  1.00 89.41 274 A 1 
ATOM 2232 C C   . ARG A 1 274 ? -16.549 31.398  -2.294  1.00 90.45 274 A 1 
ATOM 2233 O O   . ARG A 1 274 ? -16.334 30.335  -1.717  1.00 89.30 274 A 1 
ATOM 2234 C CB  . ARG A 1 274 ? -16.829 33.487  -0.953  1.00 89.24 274 A 1 
ATOM 2235 C CG  . ARG A 1 274 ? -16.121 34.532  -0.084  1.00 84.49 274 A 1 
ATOM 2236 C CD  . ARG A 1 274 ? -17.187 35.444  0.524   1.00 83.47 274 A 1 
ATOM 2237 N NE  . ARG A 1 274 ? -16.599 36.557  1.283   1.00 77.01 274 A 1 
ATOM 2238 C CZ  . ARG A 1 274 ? -17.280 37.497  1.918   1.00 72.27 274 A 1 
ATOM 2239 N NH1 . ARG A 1 274 ? -18.590 37.501  1.946   1.00 67.04 274 A 1 
ATOM 2240 N NH2 . ARG A 1 274 ? -16.653 38.464  2.529   1.00 65.37 274 A 1 
ATOM 2241 N N   . ILE A 1 275 ? -17.347 31.498  -3.373  1.00 90.59 275 A 1 
ATOM 2242 C CA  . ILE A 1 275 ? -17.988 30.341  -4.010  1.00 90.66 275 A 1 
ATOM 2243 C C   . ILE A 1 275 ? -16.920 29.336  -4.443  1.00 90.89 275 A 1 
ATOM 2244 O O   . ILE A 1 275 ? -16.996 28.170  -4.055  1.00 89.78 275 A 1 
ATOM 2245 C CB  . ILE A 1 275 ? -18.890 30.775  -5.194  1.00 91.08 275 A 1 
ATOM 2246 C CG1 . ILE A 1 275 ? -20.129 31.545  -4.677  1.00 88.80 275 A 1 
ATOM 2247 C CG2 . ILE A 1 275 ? -19.351 29.555  -6.015  1.00 87.98 275 A 1 
ATOM 2248 C CD1 . ILE A 1 275 ? -20.915 32.286  -5.772  1.00 83.74 275 A 1 
ATOM 2249 N N   . LEU A 1 276 ? -15.897 29.782  -5.181  1.00 89.96 276 A 1 
ATOM 2250 C CA  . LEU A 1 276 ? -14.827 28.912  -5.672  1.00 88.92 276 A 1 
ATOM 2251 C C   . LEU A 1 276 ? -14.065 28.229  -4.531  1.00 89.44 276 A 1 
ATOM 2252 O O   . LEU A 1 276 ? -13.873 27.014  -4.571  1.00 88.30 276 A 1 
ATOM 2253 C CB  . LEU A 1 276 ? -13.864 29.724  -6.555  1.00 87.66 276 A 1 
ATOM 2254 C CG  . LEU A 1 276 ? -14.439 30.149  -7.919  1.00 80.25 276 A 1 
ATOM 2255 C CD1 . LEU A 1 276 ? -13.452 31.090  -8.610  1.00 74.41 276 A 1 
ATOM 2256 C CD2 . LEU A 1 276 ? -14.691 28.953  -8.838  1.00 71.92 276 A 1 
ATOM 2257 N N   . LEU A 1 277 ? -13.676 28.972  -3.490  1.00 88.94 277 A 1 
ATOM 2258 C CA  . LEU A 1 277 ? -12.945 28.425  -2.342  1.00 89.19 277 A 1 
ATOM 2259 C C   . LEU A 1 277 ? -13.768 27.397  -1.565  1.00 89.72 277 A 1 
ATOM 2260 O O   . LEU A 1 277 ? -13.270 26.311  -1.266  1.00 88.73 277 A 1 
ATOM 2261 C CB  . LEU A 1 277 ? -12.515 29.566  -1.410  1.00 88.38 277 A 1 
ATOM 2262 C CG  . LEU A 1 277 ? -11.318 30.382  -1.926  1.00 80.66 277 A 1 
ATOM 2263 C CD1 . LEU A 1 277 ? -11.128 31.591  -1.021  1.00 75.05 277 A 1 
ATOM 2264 C CD2 . LEU A 1 277 ? -10.018 29.577  -1.909  1.00 73.33 277 A 1 
ATOM 2265 N N   . ILE A 1 278 ? -15.030 27.706  -1.250  1.00 90.41 278 A 1 
ATOM 2266 C CA  . ILE A 1 278 ? -15.893 26.801  -0.482  1.00 90.62 278 A 1 
ATOM 2267 C C   . ILE A 1 278 ? -16.183 25.539  -1.292  1.00 90.83 278 A 1 
ATOM 2268 O O   . ILE A 1 278 ? -16.056 24.435  -0.763  1.00 89.66 278 A 1 
ATOM 2269 C CB  . ILE A 1 278 ? -17.177 27.527  -0.026  1.00 90.96 278 A 1 
ATOM 2270 C CG1 . ILE A 1 278 ? -16.816 28.627  1.000   1.00 87.93 278 A 1 
ATOM 2271 C CG2 . ILE A 1 278 ? -18.177 26.540  0.600   1.00 86.30 278 A 1 
ATOM 2272 C CD1 . ILE A 1 278 ? -17.969 29.591  1.296   1.00 78.42 278 A 1 
ATOM 2273 N N   . CYS A 1 279 ? -16.497 25.668  -2.587  1.00 91.13 279 A 1 
ATOM 2274 C CA  . CYS A 1 279 ? -16.686 24.524  -3.473  1.00 90.33 279 A 1 
ATOM 2275 C C   . CYS A 1 279 ? -15.420 23.668  -3.561  1.00 90.50 279 A 1 
ATOM 2276 O O   . CYS A 1 279 ? -15.507 22.450  -3.436  1.00 89.40 279 A 1 
ATOM 2277 C CB  . CYS A 1 279 ? -17.106 25.009  -4.869  1.00 90.05 279 A 1 
ATOM 2278 S SG  . CYS A 1 279 ? -18.803 25.659  -4.808  1.00 85.28 279 A 1 
ATOM 2279 N N   . ALA A 1 280 ? -14.247 24.274  -3.717  1.00 90.06 280 A 1 
ATOM 2280 C CA  . ALA A 1 280 ? -12.982 23.552  -3.790  1.00 88.83 280 A 1 
ATOM 2281 C C   . ALA A 1 280 ? -12.684 22.764  -2.505  1.00 89.82 280 A 1 
ATOM 2282 O O   . ALA A 1 280 ? -12.316 21.593  -2.578  1.00 88.74 280 A 1 
ATOM 2283 C CB  . ALA A 1 280 ? -11.879 24.557  -4.110  1.00 87.89 280 A 1 
ATOM 2284 N N   . VAL A 1 281 ? -12.906 23.360  -1.324  1.00 90.89 281 A 1 
ATOM 2285 C CA  . VAL A 1 281 ? -12.731 22.681  -0.030  1.00 90.98 281 A 1 
ATOM 2286 C C   . VAL A 1 281 ? -13.717 21.521  0.124   1.00 91.41 281 A 1 
ATOM 2287 O O   . VAL A 1 281 ? -13.319 20.427  0.524   1.00 90.47 281 A 1 
ATOM 2288 C CB  . VAL A 1 281 ? -12.853 23.683  1.132   1.00 90.60 281 A 1 
ATOM 2289 C CG1 . VAL A 1 281 ? -12.876 22.994  2.502   1.00 85.36 281 A 1 
ATOM 2290 C CG2 . VAL A 1 281 ? -11.663 24.652  1.139   1.00 84.29 281 A 1 
ATOM 2291 N N   . LEU A 1 282 ? -14.995 21.717  -0.230  1.00 90.45 282 A 1 
ATOM 2292 C CA  . LEU A 1 282 ? -16.008 20.660  -0.154  1.00 89.85 282 A 1 
ATOM 2293 C C   . LEU A 1 282 ? -15.705 19.501  -1.109  1.00 89.55 282 A 1 
ATOM 2294 O O   . LEU A 1 282 ? -15.806 18.339  -0.714  1.00 88.48 282 A 1 
ATOM 2295 C CB  . LEU A 1 282 ? -17.396 21.255  -0.441  1.00 89.76 282 A 1 
ATOM 2296 C CG  . LEU A 1 282 ? -17.953 22.133  0.694   1.00 82.95 282 A 1 
ATOM 2297 C CD1 . LEU A 1 282 ? -19.246 22.799  0.230   1.00 76.92 282 A 1 
ATOM 2298 C CD2 . LEU A 1 282 ? -18.270 21.320  1.952   1.00 76.52 282 A 1 
ATOM 2299 N N   . LEU A 1 283 ? -15.272 19.791  -2.345  1.00 90.35 283 A 1 
ATOM 2300 C CA  . LEU A 1 283 ? -14.850 18.768  -3.309  1.00 89.14 283 A 1 
ATOM 2301 C C   . LEU A 1 283 ? -13.586 18.039  -2.845  1.00 89.07 283 A 1 
ATOM 2302 O O   . LEU A 1 283 ? -13.475 16.828  -3.036  1.00 87.19 283 A 1 
ATOM 2303 C CB  . LEU A 1 283 ? -14.634 19.416  -4.687  1.00 88.46 283 A 1 
ATOM 2304 C CG  . LEU A 1 283 ? -15.926 19.886  -5.388  1.00 85.13 283 A 1 
ATOM 2305 C CD1 . LEU A 1 283 ? -15.560 20.610  -6.683  1.00 78.55 283 A 1 
ATOM 2306 C CD2 . LEU A 1 283 ? -16.859 18.724  -5.738  1.00 76.87 283 A 1 
ATOM 2307 N N   . LEU A 1 284 ? -12.659 18.735  -2.182  1.00 89.43 284 A 1 
ATOM 2308 C CA  . LEU A 1 284 ? -11.470 18.119  -1.590  1.00 88.44 284 A 1 
ATOM 2309 C C   . LEU A 1 284 ? -11.855 17.144  -0.470  1.00 88.70 284 A 1 
ATOM 2310 O O   . LEU A 1 284 ? -11.365 16.015  -0.453  1.00 87.46 284 A 1 
ATOM 2311 C CB  . LEU A 1 284 ? -10.506 19.230  -1.149  1.00 87.46 284 A 1 
ATOM 2312 C CG  . LEU A 1 284 ? -9.097  18.736  -0.772  1.00 79.98 284 A 1 
ATOM 2313 C CD1 . LEU A 1 284 ? -8.081  19.848  -1.039  1.00 74.85 284 A 1 
ATOM 2314 C CD2 . LEU A 1 284 ? -8.981  18.349  0.702   1.00 72.60 284 A 1 
ATOM 2315 N N   . ILE A 1 285 ? -12.784 17.514  0.416   1.00 90.38 285 A 1 
ATOM 2316 C CA  . ILE A 1 285 ? -13.314 16.617  1.456   1.00 89.75 285 A 1 
ATOM 2317 C C   . ILE A 1 285 ? -14.001 15.400  0.821   1.00 89.14 285 A 1 
ATOM 2318 O O   . ILE A 1 285 ? -13.758 14.272  1.245   1.00 87.52 285 A 1 
ATOM 2319 C CB  . ILE A 1 285 ? -14.254 17.390  2.410   1.00 90.24 285 A 1 
ATOM 2320 C CG1 . ILE A 1 285 ? -13.449 18.429  3.227   1.00 86.90 285 A 1 
ATOM 2321 C CG2 . ILE A 1 285 ? -14.983 16.432  3.370   1.00 85.07 285 A 1 
ATOM 2322 C CD1 . ILE A 1 285 ? -14.327 19.469  3.942   1.00 79.26 285 A 1 
ATOM 2323 N N   . LEU A 1 286 ? -14.804 15.608  -0.234  1.00 89.39 286 A 1 
ATOM 2324 C CA  . LEU A 1 286 ? -15.486 14.533  -0.961  1.00 87.86 286 A 1 
ATOM 2325 C C   . LEU A 1 286 ? -14.508 13.595  -1.694  1.00 86.93 286 A 1 
ATOM 2326 O O   . LEU A 1 286 ? -14.823 12.426  -1.904  1.00 83.94 286 A 1 
ATOM 2327 C CB  . LEU A 1 286 ? -16.489 15.176  -1.941  1.00 86.83 286 A 1 
ATOM 2328 C CG  . LEU A 1 286 ? -17.461 14.182  -2.601  1.00 80.06 286 A 1 
ATOM 2329 C CD1 . LEU A 1 286 ? -18.467 13.616  -1.593  1.00 73.98 286 A 1 
ATOM 2330 C CD2 . LEU A 1 286 ? -18.241 14.885  -3.711  1.00 72.55 286 A 1 
ATOM 2331 N N   . SER A 1 287 ? -13.316 14.071  -2.058  1.00 86.99 287 A 1 
ATOM 2332 C CA  . SER A 1 287 ? -12.291 13.256  -2.727  1.00 85.38 287 A 1 
ATOM 2333 C C   . SER A 1 287 ? -11.600 12.242  -1.802  1.00 84.83 287 A 1 
ATOM 2334 O O   . SER A 1 287 ? -11.054 11.249  -2.280  1.00 82.52 287 A 1 
ATOM 2335 C CB  . SER A 1 287 ? -11.267 14.160  -3.418  1.00 84.20 287 A 1 
ATOM 2336 O OG  . SER A 1 287 ? -10.327 14.704  -2.507  1.00 73.66 287 A 1 
ATOM 2337 N N   . ILE A 1 288 ? -11.643 12.438  -0.472  1.00 86.68 288 A 1 
ATOM 2338 C CA  . ILE A 1 288 ? -11.010 11.547  0.515   1.00 86.18 288 A 1 
ATOM 2339 C C   . ILE A 1 288 ? -11.610 10.126  0.479   1.00 86.38 288 A 1 
ATOM 2340 O O   . ILE A 1 288 ? -10.838 9.171   0.348   1.00 85.80 288 A 1 
ATOM 2341 C CB  . ILE A 1 288 ? -11.050 12.159  1.938   1.00 86.25 288 A 1 
ATOM 2342 C CG1 . ILE A 1 288 ? -10.288 13.505  1.987   1.00 80.88 288 A 1 
ATOM 2343 C CG2 . ILE A 1 288 ? -10.469 11.170  2.973   1.00 78.28 288 A 1 
ATOM 2344 C CD1 . ILE A 1 288 ? -10.460 14.273  3.310   1.00 71.89 288 A 1 
ATOM 2345 N N   . PRO A 1 289 ? -12.944 9.930   0.579   1.00 87.65 289 A 1 
ATOM 2346 C CA  . PRO A 1 289 ? -13.529 8.596   0.482   1.00 86.59 289 A 1 
ATOM 2347 C C   . PRO A 1 289 ? -13.298 7.961   -0.891  1.00 85.79 289 A 1 
ATOM 2348 O O   . PRO A 1 289 ? -13.052 6.758   -0.954  1.00 83.14 289 A 1 
ATOM 2349 C CB  . PRO A 1 289 ? -15.017 8.767   0.805   1.00 85.56 289 A 1 
ATOM 2350 C CG  . PRO A 1 289 ? -15.301 10.229  0.483   1.00 84.38 289 A 1 
ATOM 2351 C CD  . PRO A 1 289 ? -13.988 10.908  0.843   1.00 87.99 289 A 1 
ATOM 2352 N N   . ASP A 1 290 ? -13.286 8.739   -1.979  1.00 85.63 290 A 1 
ATOM 2353 C CA  . ASP A 1 290 ? -12.977 8.224   -3.314  1.00 84.35 290 A 1 
ATOM 2354 C C   . ASP A 1 290 ? -11.539 7.688   -3.409  1.00 84.45 290 A 1 
ATOM 2355 O O   . ASP A 1 290 ? -11.321 6.578   -3.898  1.00 82.95 290 A 1 
ATOM 2356 C CB  . ASP A 1 290 ? -13.224 9.305   -4.371  1.00 82.41 290 A 1 
ATOM 2357 C CG  . ASP A 1 290 ? -13.042 8.725   -5.772  1.00 76.70 290 A 1 
ATOM 2358 O OD1 . ASP A 1 290 ? -13.874 7.868   -6.162  1.00 71.08 290 A 1 
ATOM 2359 O OD2 . ASP A 1 290 ? -12.063 9.111   -6.454  1.00 70.58 290 A 1 
ATOM 2360 N N   . LEU A 1 291 ? -10.567 8.408   -2.853  1.00 84.24 291 A 1 
ATOM 2361 C CA  . LEU A 1 291 ? -9.177  7.946   -2.753  1.00 83.96 291 A 1 
ATOM 2362 C C   . LEU A 1 291 ? -9.051  6.616   -2.012  1.00 84.89 291 A 1 
ATOM 2363 O O   . LEU A 1 291 ? -8.285  5.740   -2.425  1.00 84.60 291 A 1 
ATOM 2364 C CB  . LEU A 1 291 ? -8.358  8.996   -1.980  1.00 82.95 291 A 1 
ATOM 2365 C CG  . LEU A 1 291 ? -7.813  10.126  -2.842  1.00 76.84 291 A 1 
ATOM 2366 C CD1 . LEU A 1 291 ? -7.272  11.223  -1.932  1.00 70.89 291 A 1 
ATOM 2367 C CD2 . LEU A 1 291 ? -6.659  9.596   -3.707  1.00 70.12 291 A 1 
ATOM 2368 N N   . LEU A 1 292 ? -9.768  6.470   -0.890  1.00 87.69 292 A 1 
ATOM 2369 C CA  . LEU A 1 292 ? -9.764  5.232   -0.109  1.00 88.11 292 A 1 
ATOM 2370 C C   . LEU A 1 292 ? -10.388 4.079   -0.902  1.00 88.41 292 A 1 
ATOM 2371 O O   . LEU A 1 292 ? -9.810  2.991   -0.945  1.00 87.96 292 A 1 
ATOM 2372 C CB  . LEU A 1 292 ? -10.496 5.455   1.224   1.00 88.81 292 A 1 
ATOM 2373 C CG  . LEU A 1 292 ? -9.770  6.401   2.199   1.00 83.20 292 A 1 
ATOM 2374 C CD1 . LEU A 1 292 ? -10.650 6.632   3.430   1.00 76.73 292 A 1 
ATOM 2375 C CD2 . LEU A 1 292 ? -8.431  5.830   2.678   1.00 75.77 292 A 1 
ATOM 2376 N N   . PHE A 1 293 ? -11.499 4.337   -1.591  1.00 85.86 293 A 1 
ATOM 2377 C CA  . PHE A 1 293 ? -12.170 3.359   -2.439  1.00 84.67 293 A 1 
ATOM 2378 C C   . PHE A 1 293 ? -11.293 2.927   -3.622  1.00 85.43 293 A 1 
ATOM 2379 O O   . PHE A 1 293 ? -11.140 1.731   -3.870  1.00 84.84 293 A 1 
ATOM 2380 C CB  . PHE A 1 293 ? -13.502 3.945   -2.915  1.00 82.92 293 A 1 
ATOM 2381 C CG  . PHE A 1 293 ? -14.303 2.969   -3.750  1.00 77.96 293 A 1 
ATOM 2382 C CD1 . PHE A 1 293 ? -14.375 3.115   -5.147  1.00 73.71 293 A 1 
ATOM 2383 C CD2 . PHE A 1 293 ? -14.958 1.893   -3.125  1.00 71.48 293 A 1 
ATOM 2384 C CE1 . PHE A 1 293 ? -15.109 2.192   -5.911  1.00 68.25 293 A 1 
ATOM 2385 C CE2 . PHE A 1 293 ? -15.687 0.970   -3.889  1.00 68.44 293 A 1 
ATOM 2386 C CZ  . PHE A 1 293 ? -15.766 1.121   -5.283  1.00 68.45 293 A 1 
ATOM 2387 N N   . GLN A 1 294 ? -10.637 3.866   -4.304  1.00 83.99 294 A 1 
ATOM 2388 C CA  . GLN A 1 294 ? -9.723  3.547   -5.406  1.00 83.44 294 A 1 
ATOM 2389 C C   . GLN A 1 294 ? -8.506  2.739   -4.942  1.00 84.11 294 A 1 
ATOM 2390 O O   . GLN A 1 294 ? -8.090  1.807   -5.629  1.00 82.94 294 A 1 
ATOM 2391 C CB  . GLN A 1 294 ? -9.256  4.829   -6.092  1.00 82.12 294 A 1 
ATOM 2392 C CG  . GLN A 1 294 ? -10.374 5.488   -6.911  1.00 74.89 294 A 1 
ATOM 2393 C CD  . GLN A 1 294 ? -9.878  6.712   -7.653  1.00 73.01 294 A 1 
ATOM 2394 O OE1 . GLN A 1 294 ? -8.689  6.910   -7.856  1.00 66.39 294 A 1 
ATOM 2395 N NE2 . GLN A 1 294 ? -10.752 7.566   -8.114  1.00 62.08 294 A 1 
ATOM 2396 N N   . ARG A 1 295 ? -7.950  3.056   -3.764  1.00 86.19 295 A 1 
ATOM 2397 C CA  . ARG A 1 295 ? -6.861  2.261   -3.174  1.00 85.81 295 A 1 
ATOM 2398 C C   . ARG A 1 295 ? -7.308  0.843   -2.835  1.00 87.38 295 A 1 
ATOM 2399 O O   . ARG A 1 295 ? -6.548  -0.096  -3.063  1.00 86.58 295 A 1 
ATOM 2400 C CB  . ARG A 1 295 ? -6.326  2.941   -1.906  1.00 84.23 295 A 1 
ATOM 2401 C CG  . ARG A 1 295 ? -5.431  4.141   -2.232  1.00 73.96 295 A 1 
ATOM 2402 C CD  . ARG A 1 295 ? -4.992  4.802   -0.925  1.00 72.85 295 A 1 
ATOM 2403 N NE  . ARG A 1 295 ? -4.130  5.973   -1.175  1.00 65.26 295 A 1 
ATOM 2404 C CZ  . ARG A 1 295 ? -3.468  6.661   -0.262  1.00 60.19 295 A 1 
ATOM 2405 N NH1 . ARG A 1 295 ? -3.497  6.345   1.005   1.00 56.37 295 A 1 
ATOM 2406 N NH2 . ARG A 1 295 ? -2.757  7.695   -0.607  1.00 52.15 295 A 1 
ATOM 2407 N N   . TRP A 1 296 ? -8.506  0.680   -2.284  1.00 88.41 296 A 1 
ATOM 2408 C CA  . TRP A 1 296 ? -9.084  -0.631  -2.002  1.00 88.58 296 A 1 
ATOM 2409 C C   . TRP A 1 296 ? -9.296  -1.423  -3.301  1.00 89.01 296 A 1 
ATOM 2410 O O   . TRP A 1 296 ? -8.763  -2.522  -3.433  1.00 87.89 296 A 1 
ATOM 2411 C CB  . TRP A 1 296 ? -10.378 -0.456  -1.205  1.00 88.73 296 A 1 
ATOM 2412 C CG  . TRP A 1 296 ? -11.104 -1.734  -0.957  1.00 85.72 296 A 1 
ATOM 2413 C CD1 . TRP A 1 296 ? -10.802 -2.656  -0.015  1.00 78.57 296 A 1 
ATOM 2414 C CD2 . TRP A 1 296 ? -12.234 -2.274  -1.698  1.00 81.65 296 A 1 
ATOM 2415 N NE1 . TRP A 1 296 ? -11.663 -3.723  -0.121  1.00 78.65 296 A 1 
ATOM 2416 C CE2 . TRP A 1 296 ? -12.569 -3.546  -1.145  1.00 82.44 296 A 1 
ATOM 2417 C CE3 . TRP A 1 296 ? -13.015 -1.811  -2.785  1.00 76.16 296 A 1 
ATOM 2418 C CZ2 . TRP A 1 296 ? -13.623 -4.329  -1.648  1.00 79.04 296 A 1 
ATOM 2419 C CZ3 . TRP A 1 296 ? -14.076 -2.586  -3.295  1.00 73.62 296 A 1 
ATOM 2420 C CH2 . TRP A 1 296 ? -14.380 -3.843  -2.733  1.00 72.64 296 A 1 
ATOM 2421 N N   . ARG A 1 297 ? -9.926  -0.808  -4.310  1.00 86.61 297 A 1 
ATOM 2422 C CA  . ARG A 1 297 ? -10.165 -1.410  -5.627  1.00 85.91 297 A 1 
ATOM 2423 C C   . ARG A 1 297 ? -8.867  -1.800  -6.338  1.00 86.76 297 A 1 
ATOM 2424 O O   . ARG A 1 297 ? -8.798  -2.851  -6.965  1.00 85.55 297 A 1 
ATOM 2425 C CB  . ARG A 1 297 ? -10.983 -0.425  -6.466  1.00 83.46 297 A 1 
ATOM 2426 C CG  . ARG A 1 297 ? -11.479 -1.080  -7.760  1.00 73.78 297 A 1 
ATOM 2427 C CD  . ARG A 1 297 ? -12.297 -0.089  -8.580  1.00 71.60 297 A 1 
ATOM 2428 N NE  . ARG A 1 297 ? -12.826 -0.760  -9.773  1.00 64.69 297 A 1 
ATOM 2429 C CZ  . ARG A 1 297 ? -13.643 -0.250  -10.668 1.00 59.64 297 A 1 
ATOM 2430 N NH1 . ARG A 1 297 ? -13.989 1.002   -10.680 1.00 56.96 297 A 1 
ATOM 2431 N NH2 . ARG A 1 297 ? -14.150 -1.021  -11.578 1.00 52.57 297 A 1 
ATOM 2432 N N   . PHE A 1 298 ? -7.828  -0.976  -6.227  1.00 85.10 298 A 1 
ATOM 2433 C CA  . PHE A 1 298 ? -6.510  -1.288  -6.786  1.00 85.39 298 A 1 
ATOM 2434 C C   . PHE A 1 298 ? -5.899  -2.543  -6.151  1.00 86.64 298 A 1 
ATOM 2435 O O   . PHE A 1 298 ? -5.348  -3.382  -6.858  1.00 86.41 298 A 1 
ATOM 2436 C CB  . PHE A 1 298 ? -5.588  -0.077  -6.610  1.00 84.88 298 A 1 
ATOM 2437 C CG  . PHE A 1 298 ? -4.220  -0.263  -7.233  1.00 82.81 298 A 1 
ATOM 2438 C CD1 . PHE A 1 298 ? -3.120  -0.651  -6.442  1.00 77.74 298 A 1 
ATOM 2439 C CD2 . PHE A 1 298 ? -4.047  -0.058  -8.614  1.00 78.56 298 A 1 
ATOM 2440 C CE1 . PHE A 1 298 ? -1.856  -0.821  -7.029  1.00 77.61 298 A 1 
ATOM 2441 C CE2 . PHE A 1 298 ? -2.782  -0.229  -9.203  1.00 78.27 298 A 1 
ATOM 2442 C CZ  . PHE A 1 298 ? -1.685  -0.608  -8.409  1.00 79.14 298 A 1 
ATOM 2443 N N   . ARG A 1 299 ? -6.029  -2.702  -4.824  1.00 87.61 299 A 1 
ATOM 2444 C CA  . ARG A 1 299 ? -5.587  -3.923  -4.133  1.00 87.10 299 A 1 
ATOM 2445 C C   . ARG A 1 299 ? -6.408  -5.134  -4.557  1.00 87.85 299 A 1 
ATOM 2446 O O   . ARG A 1 299 ? -5.842  -6.199  -4.755  1.00 86.57 299 A 1 
ATOM 2447 C CB  . ARG A 1 299 ? -5.669  -3.749  -2.615  1.00 86.64 299 A 1 
ATOM 2448 C CG  . ARG A 1 299 ? -4.598  -2.796  -2.075  1.00 78.71 299 A 1 
ATOM 2449 C CD  . ARG A 1 299 ? -4.774  -2.645  -0.564  1.00 76.63 299 A 1 
ATOM 2450 N NE  . ARG A 1 299 ? -3.790  -1.708  0.011   1.00 68.75 299 A 1 
ATOM 2451 C CZ  . ARG A 1 299 ? -3.692  -1.379  1.287   1.00 62.16 299 A 1 
ATOM 2452 N NH1 . ARG A 1 299 ? -4.496  -1.868  2.193   1.00 58.07 299 A 1 
ATOM 2453 N NH2 . ARG A 1 299 ? -2.774  -0.539  1.683   1.00 54.17 299 A 1 
ATOM 2454 N N   . GLU A 1 300 ? -7.708  -4.953  -4.713  1.00 86.35 300 A 1 
ATOM 2455 C CA  . GLU A 1 300 ? -8.628  -6.021  -5.104  1.00 85.48 300 A 1 
ATOM 2456 C C   . GLU A 1 300 ? -8.384  -6.513  -6.535  1.00 85.92 300 A 1 
ATOM 2457 O O   . GLU A 1 300 ? -8.300  -7.718  -6.752  1.00 83.56 300 A 1 
ATOM 2458 C CB  . GLU A 1 300 ? -10.051 -5.519  -4.880  1.00 84.22 300 A 1 
ATOM 2459 C CG  . GLU A 1 300 ? -11.094 -6.606  -5.090  1.00 74.85 300 A 1 
ATOM 2460 C CD  . GLU A 1 300 ? -12.237 -6.456  -4.097  1.00 71.57 300 A 1 
ATOM 2461 O OE1 . GLU A 1 300 ? -12.460 -7.463  -3.379  1.00 64.27 300 A 1 
ATOM 2462 O OE2 . GLU A 1 300 ? -12.761 -5.333  -3.972  1.00 63.96 300 A 1 
ATOM 2463 N N   . ARG A 1 301 ? -8.158  -5.598  -7.482  1.00 86.09 301 A 1 
ATOM 2464 C CA  . ARG A 1 301 ? -7.815  -5.935  -8.873  1.00 85.22 301 A 1 
ATOM 2465 C C   . ARG A 1 301 ? -6.458  -6.643  -8.997  1.00 86.94 301 A 1 
ATOM 2466 O O   . ARG A 1 301 ? -6.282  -7.482  -9.873  1.00 85.16 301 A 1 
ATOM 2467 C CB  . ARG A 1 301 ? -7.872  -4.656  -9.724  1.00 82.41 301 A 1 
ATOM 2468 C CG  . ARG A 1 301 ? -7.540  -4.929  -11.203 1.00 72.68 301 A 1 
ATOM 2469 C CD  . ARG A 1 301 ? -7.672  -3.681  -12.075 1.00 70.79 301 A 1 
ATOM 2470 N NE  . ARG A 1 301 ? -9.050  -3.494  -12.568 1.00 64.32 301 A 1 
ATOM 2471 C CZ  . ARG A 1 301 ? -9.462  -2.539  -13.383 1.00 58.87 301 A 1 
ATOM 2472 N NH1 . ARG A 1 301 ? -8.689  -1.545  -13.728 1.00 57.22 301 A 1 
ATOM 2473 N NH2 . ARG A 1 301 ? -10.667 -2.587  -13.889 1.00 52.17 301 A 1 
ATOM 2474 N N   . ASN A 1 302 ? -5.504  -6.309  -8.131  1.00 85.08 302 A 1 
ATOM 2475 C CA  . ASN A 1 302 ? -4.155  -6.877  -8.178  1.00 85.92 302 A 1 
ATOM 2476 C C   . ASN A 1 302 ? -3.961  -8.080  -7.237  1.00 87.02 302 A 1 
ATOM 2477 O O   . ASN A 1 302 ? -2.814  -8.422  -6.933  1.00 85.24 302 A 1 
ATOM 2478 C CB  . ASN A 1 302 ? -3.119  -5.760  -7.967  1.00 85.06 302 A 1 
ATOM 2479 C CG  . ASN A 1 302 ? -3.071  -4.811  -9.147  1.00 83.26 302 A 1 
ATOM 2480 O OD1 . ASN A 1 302 ? -2.639  -5.155  -10.230 1.00 72.81 302 A 1 
ATOM 2481 N ND2 . ASN A 1 302 ? -3.512  -3.593  -8.988  1.00 73.07 302 A 1 
ATOM 2482 N N   . LYS A 1 303 ? -5.047  -8.707  -6.773  1.00 85.75 303 A 1 
ATOM 2483 C CA  . LYS A 1 303 ? -4.978  -9.964  -6.012  1.00 86.15 303 A 1 
ATOM 2484 C C   . LYS A 1 303 ? -4.162  -11.003 -6.788  1.00 87.05 303 A 1 
ATOM 2485 O O   . LYS A 1 303 ? -4.149  -11.009 -8.020  1.00 85.14 303 A 1 
ATOM 2486 C CB  . LYS A 1 303 ? -6.386  -10.481 -5.673  1.00 84.98 303 A 1 
ATOM 2487 C CG  . LYS A 1 303 ? -7.026  -9.732  -4.488  1.00 79.43 303 A 1 
ATOM 2488 C CD  . LYS A 1 303 ? -8.472  -10.203 -4.247  1.00 78.30 303 A 1 
ATOM 2489 C CE  . LYS A 1 303 ? -9.113  -9.455  -3.074  1.00 71.06 303 A 1 
ATOM 2490 N NZ  . LYS A 1 303 ? -10.575 -9.713  -2.964  1.00 64.73 303 A 1 
ATOM 2491 N N   . MET A 1 304 ? -3.447  -11.844 -6.059  1.00 84.30 304 A 1 
ATOM 2492 C CA  . MET A 1 304 ? -2.560  -12.857 -6.623  1.00 84.93 304 A 1 
ATOM 2493 C C   . MET A 1 304 ? -3.196  -14.240 -6.533  1.00 85.86 304 A 1 
ATOM 2494 O O   . MET A 1 304 ? -3.950  -14.530 -5.599  1.00 83.74 304 A 1 
ATOM 2495 C CB  . MET A 1 304 ? -1.193  -12.818 -5.928  1.00 82.83 304 A 1 
ATOM 2496 C CG  . MET A 1 304 ? -0.477  -11.494 -6.205  1.00 77.90 304 A 1 
ATOM 2497 S SD  . MET A 1 304 ? 1.146   -11.271 -5.439  1.00 74.90 304 A 1 
ATOM 2498 C CE  . MET A 1 304 ? 2.142   -12.450 -6.384  1.00 64.09 304 A 1 
ATOM 2499 N N   . SER A 1 305 ? -2.860  -15.105 -7.484  1.00 85.08 305 A 1 
ATOM 2500 C CA  . SER A 1 305 ? -3.144  -16.525 -7.343  1.00 84.93 305 A 1 
ATOM 2501 C C   . SER A 1 305 ? -2.136  -17.173 -6.390  1.00 85.67 305 A 1 
ATOM 2502 O O   . SER A 1 305 ? -1.009  -16.705 -6.214  1.00 84.18 305 A 1 
ATOM 2503 C CB  . SER A 1 305 ? -3.171  -17.218 -8.710  1.00 83.18 305 A 1 
ATOM 2504 O OG  . SER A 1 305 ? -1.866  -17.386 -9.216  1.00 74.32 305 A 1 
ATOM 2505 N N   . ARG A 1 306 ? -2.511  -18.297 -5.783  1.00 81.87 306 A 1 
ATOM 2506 C CA  . ARG A 1 306 ? -1.577  -19.077 -4.948  1.00 81.91 306 A 1 
ATOM 2507 C C   . ARG A 1 306 ? -0.348  -19.562 -5.723  1.00 83.30 306 A 1 
ATOM 2508 O O   . ARG A 1 306 ? 0.701   -19.769 -5.120  1.00 81.96 306 A 1 
ATOM 2509 C CB  . ARG A 1 306 ? -2.300  -20.276 -4.328  1.00 80.20 306 A 1 
ATOM 2510 C CG  . ARG A 1 306 ? -3.242  -19.851 -3.199  1.00 70.33 306 A 1 
ATOM 2511 C CD  . ARG A 1 306 ? -3.835  -21.087 -2.524  1.00 68.01 306 A 1 
ATOM 2512 N NE  . ARG A 1 306 ? -4.592  -20.712 -1.319  1.00 59.57 306 A 1 
ATOM 2513 C CZ  . ARG A 1 306 ? -5.203  -21.537 -0.489  1.00 53.45 306 A 1 
ATOM 2514 N NH1 . ARG A 1 306 ? -5.228  -22.833 -0.673  1.00 49.91 306 A 1 
ATOM 2515 N NH2 . ARG A 1 306 ? -5.808  -21.059 0.563   1.00 46.64 306 A 1 
ATOM 2516 N N   . GLN A 1 307 ? -0.477  -19.756 -7.039  1.00 84.65 307 A 1 
ATOM 2517 C CA  . GLN A 1 307 ? 0.633   -20.150 -7.904  1.00 84.13 307 A 1 
ATOM 2518 C C   . GLN A 1 307 ? 1.600   -18.982 -8.116  1.00 84.88 307 A 1 
ATOM 2519 O O   . GLN A 1 307 ? 2.784   -19.144 -7.829  1.00 83.41 307 A 1 
ATOM 2520 C CB  . GLN A 1 307 ? 0.103   -20.687 -9.236  1.00 82.34 307 A 1 
ATOM 2521 C CG  . GLN A 1 307 ? -0.627  -22.033 -9.073  1.00 71.93 307 A 1 
ATOM 2522 C CD  . GLN A 1 307 ? -1.201  -22.555 -10.389 1.00 65.13 307 A 1 
ATOM 2523 O OE1 . GLN A 1 307 ? -1.314  -21.849 -11.370 1.00 60.40 307 A 1 
ATOM 2524 N NE2 . GLN A 1 307 ? -1.608  -23.798 -10.465 1.00 54.88 307 A 1 
ATOM 2525 N N   . GLU A 1 308 ? 1.096   -17.783 -8.470  1.00 82.56 308 A 1 
ATOM 2526 C CA  . GLU A 1 308 ? 1.906   -16.562 -8.598  1.00 82.40 308 A 1 
ATOM 2527 C C   . GLU A 1 308 ? 2.668   -16.246 -7.305  1.00 83.15 308 A 1 
ATOM 2528 O O   . GLU A 1 308 ? 3.839   -15.882 -7.336  1.00 82.29 308 A 1 
ATOM 2529 C CB  . GLU A 1 308 ? 1.001   -15.358 -8.918  1.00 80.96 308 A 1 
ATOM 2530 C CG  . GLU A 1 308 ? 0.410   -15.328 -10.339 1.00 72.96 308 A 1 
ATOM 2531 C CD  . GLU A 1 308 ? -0.596  -14.166 -10.533 1.00 72.44 308 A 1 
ATOM 2532 O OE1 . GLU A 1 308 ? -1.020  -13.929 -11.676 1.00 65.74 308 A 1 
ATOM 2533 O OE2 . GLU A 1 308 ? -0.949  -13.471 -9.543  1.00 66.46 308 A 1 
ATOM 2534 N N   . MET A 1 309 ? 2.021   -16.421 -6.139  1.00 82.08 309 A 1 
ATOM 2535 C CA  . MET A 1 309 ? 2.654   -16.200 -4.836  1.00 82.09 309 A 1 
ATOM 2536 C C   . MET A 1 309 ? 3.791   -17.198 -4.564  1.00 82.46 309 A 1 
ATOM 2537 O O   . MET A 1 309 ? 4.845   -16.815 -4.059  1.00 81.32 309 A 1 
ATOM 2538 C CB  . MET A 1 309 ? 1.580   -16.273 -3.743  1.00 80.92 309 A 1 
ATOM 2539 C CG  . MET A 1 309 ? 2.094   -15.778 -2.388  1.00 71.72 309 A 1 
ATOM 2540 S SD  . MET A 1 309 ? 0.866   -15.892 -1.064  1.00 67.97 309 A 1 
ATOM 2541 C CE  . MET A 1 309 ? 1.743   -14.980 0.230   1.00 59.09 309 A 1 
ATOM 2542 N N   . LYS A 1 310 ? 3.616   -18.473 -4.926  1.00 80.60 310 A 1 
ATOM 2543 C CA  . LYS A 1 310 ? 4.665   -19.500 -4.795  1.00 79.26 310 A 1 
ATOM 2544 C C   . LYS A 1 310 ? 5.827   -19.268 -5.760  1.00 80.07 310 A 1 
ATOM 2545 O O   . LYS A 1 310 ? 6.972   -19.492 -5.381  1.00 78.98 310 A 1 
ATOM 2546 C CB  . LYS A 1 310 ? 4.075   -20.896 -5.029  1.00 78.15 310 A 1 
ATOM 2547 C CG  . LYS A 1 310 ? 3.273   -21.417 -3.829  1.00 69.62 310 A 1 
ATOM 2548 C CD  . LYS A 1 310 ? 2.656   -22.770 -4.191  1.00 67.74 310 A 1 
ATOM 2549 C CE  . LYS A 1 310 ? 1.846   -23.334 -3.020  1.00 60.04 310 A 1 
ATOM 2550 N NZ  . LYS A 1 310 ? 1.301   -24.675 -3.351  1.00 53.11 310 A 1 
ATOM 2551 N N   . GLU A 1 311 ? 5.543   -18.839 -6.988  1.00 82.05 311 A 1 
ATOM 2552 C CA  . GLU A 1 311 ? 6.563   -18.505 -7.988  1.00 81.19 311 A 1 
ATOM 2553 C C   . GLU A 1 311 ? 7.382   -17.291 -7.565  1.00 80.90 311 A 1 
ATOM 2554 O O   . GLU A 1 311 ? 8.611   -17.333 -7.612  1.00 79.17 311 A 1 
ATOM 2555 C CB  . GLU A 1 311 ? 5.904   -18.250 -9.345  1.00 80.51 311 A 1 
ATOM 2556 C CG  . GLU A 1 311 ? 5.429   -19.556 -9.994  1.00 70.59 311 A 1 
ATOM 2557 C CD  . GLU A 1 311 ? 4.679   -19.332 -11.312 1.00 68.84 311 A 1 
ATOM 2558 O OE1 . GLU A 1 311 ? 4.215   -20.358 -11.861 1.00 63.63 311 A 1 
ATOM 2559 O OE2 . GLU A 1 311 ? 4.574   -18.166 -11.745 1.00 64.44 311 A 1 
ATOM 2560 N N   . GLU A 1 312 ? 6.711   -16.237 -7.063  1.00 82.63 312 A 1 
ATOM 2561 C CA  . GLU A 1 312 ? 7.393   -15.074 -6.505  1.00 80.88 312 A 1 
ATOM 2562 C C   . GLU A 1 312 ? 8.268   -15.478 -5.309  1.00 80.60 312 A 1 
ATOM 2563 O O   . GLU A 1 312 ? 9.444   -15.123 -5.254  1.00 78.92 312 A 1 
ATOM 2564 C CB  . GLU A 1 312 ? 6.351   -13.996 -6.147  1.00 78.91 312 A 1 
ATOM 2565 C CG  . GLU A 1 312 ? 7.014   -12.647 -5.839  1.00 70.04 312 A 1 
ATOM 2566 C CD  . GLU A 1 312 ? 6.023   -11.515 -5.536  1.00 69.83 312 A 1 
ATOM 2567 O OE1 . GLU A 1 312 ? 6.438   -10.331 -5.617  1.00 63.31 312 A 1 
ATOM 2568 O OE2 . GLU A 1 312 ? 4.867   -11.783 -5.169  1.00 64.58 312 A 1 
ATOM 2569 N N   . MET A 1 313 ? 7.747   -16.305 -4.397  1.00 79.55 313 A 1 
ATOM 2570 C CA  . MET A 1 313 ? 8.506   -16.806 -3.243  1.00 77.04 313 A 1 
ATOM 2571 C C   . MET A 1 313 ? 9.736   -17.627 -3.669  1.00 76.89 313 A 1 
ATOM 2572 O O   . MET A 1 313 ? 10.824  -17.405 -3.142  1.00 75.17 313 A 1 
ATOM 2573 C CB  . MET A 1 313 ? 7.565   -17.593 -2.324  1.00 75.58 313 A 1 
ATOM 2574 C CG  . MET A 1 313 ? 8.137   -17.787 -0.920  1.00 67.28 313 A 1 
ATOM 2575 S SD  . MET A 1 313 ? 6.915   -18.430 0.255   1.00 63.19 313 A 1 
ATOM 2576 C CE  . MET A 1 313 ? 7.837   -18.193 1.795   1.00 56.99 313 A 1 
ATOM 2577 N N   . ARG A 1 314 ? 9.609   -18.490 -4.692  1.00 82.32 314 A 1 
ATOM 2578 C CA  . ARG A 1 314 ? 10.743  -19.224 -5.289  1.00 80.39 314 A 1 
ATOM 2579 C C   . ARG A 1 314 ? 11.770  -18.295 -5.927  1.00 79.62 314 A 1 
ATOM 2580 O O   . ARG A 1 314 ? 12.969  -18.541 -5.807  1.00 76.21 314 A 1 
ATOM 2581 C CB  . ARG A 1 314 ? 10.242  -20.209 -6.353  1.00 79.32 314 A 1 
ATOM 2582 C CG  . ARG A 1 314 ? 9.729   -21.515 -5.745  1.00 70.78 314 A 1 
ATOM 2583 C CD  . ARG A 1 314 ? 9.316   -22.457 -6.881  1.00 68.58 314 A 1 
ATOM 2584 N NE  . ARG A 1 314 ? 8.984   -23.802 -6.381  1.00 62.85 314 A 1 
ATOM 2585 C CZ  . ARG A 1 314 ? 8.652   -24.840 -7.129  1.00 55.52 314 A 1 
ATOM 2586 N NH1 . ARG A 1 314 ? 8.562   -24.756 -8.428  1.00 53.35 314 A 1 
ATOM 2587 N NH2 . ARG A 1 314 ? 8.407   -26.000 -6.585  1.00 49.57 314 A 1 
ATOM 2588 N N   . MET A 1 315 ? 11.318  -17.220 -6.591  1.00 79.52 315 A 1 
ATOM 2589 C CA  . MET A 1 315 ? 12.212  -16.229 -7.192  1.00 78.25 315 A 1 
ATOM 2590 C C   . MET A 1 315 ? 13.048  -15.508 -6.124  1.00 77.80 315 A 1 
ATOM 2591 O O   . MET A 1 315 ? 14.235  -15.277 -6.325  1.00 74.79 315 A 1 
ATOM 2592 C CB  . MET A 1 315 ? 11.383  -15.251 -8.040  1.00 77.00 315 A 1 
ATOM 2593 C CG  . MET A 1 315 ? 12.255  -14.395 -8.958  1.00 68.94 315 A 1 
ATOM 2594 S SD  . MET A 1 315 ? 11.312  -13.224 -9.983  1.00 65.66 315 A 1 
ATOM 2595 C CE  . MET A 1 315 ? 12.627  -12.690 -11.098 1.00 57.98 315 A 1 
ATOM 2596 N N   . TYR A 1 316 ? 12.451  -15.227 -4.950  1.00 77.50 316 A 1 
ATOM 2597 C CA  . TYR A 1 316 ? 13.164  -14.645 -3.805  1.00 75.29 316 A 1 
ATOM 2598 C C   . TYR A 1 316 ? 14.054  -15.650 -3.062  1.00 75.36 316 A 1 
ATOM 2599 O O   . TYR A 1 316 ? 15.141  -15.286 -2.618  1.00 72.10 316 A 1 
ATOM 2600 C CB  . TYR A 1 316 ? 12.162  -14.004 -2.838  1.00 73.02 316 A 1 
ATOM 2601 C CG  . TYR A 1 316 ? 11.648  -12.664 -3.312  1.00 66.75 316 A 1 
ATOM 2602 C CD1 . TYR A 1 316 ? 12.529  -11.568 -3.366  1.00 63.98 316 A 1 
ATOM 2603 C CD2 . TYR A 1 316 ? 10.323  -12.529 -3.754  1.00 62.42 316 A 1 
ATOM 2604 C CE1 . TYR A 1 316 ? 12.104  -10.350 -3.927  1.00 57.62 316 A 1 
ATOM 2605 C CE2 . TYR A 1 316 ? 9.891   -11.314 -4.318  1.00 59.08 316 A 1 
ATOM 2606 C CZ  . TYR A 1 316 ? 10.792  -10.231 -4.427  1.00 57.19 316 A 1 
ATOM 2607 O OH  . TYR A 1 316 ? 10.410  -9.093  -5.044  1.00 56.56 316 A 1 
ATOM 2608 N N   . GLU A 1 317 ? 13.645  -16.909 -2.945  1.00 70.61 317 A 1 
ATOM 2609 C CA  . GLU A 1 317 ? 14.505  -17.975 -2.405  1.00 68.45 317 A 1 
ATOM 2610 C C   . GLU A 1 317 ? 15.737  -18.227 -3.291  1.00 66.74 317 A 1 
ATOM 2611 O O   . GLU A 1 317 ? 16.797  -18.612 -2.787  1.00 61.39 317 A 1 
ATOM 2612 C CB  . GLU A 1 317 ? 13.701  -19.275 -2.266  1.00 65.52 317 A 1 
ATOM 2613 C CG  . GLU A 1 317 ? 12.762  -19.253 -1.044  1.00 57.52 317 A 1 
ATOM 2614 C CD  . GLU A 1 317 ? 11.886  -20.517 -0.930  1.00 55.41 317 A 1 
ATOM 2615 O OE1 . GLU A 1 317 ? 11.150  -20.608 0.077   1.00 52.01 317 A 1 
ATOM 2616 O OE2 . GLU A 1 317 ? 11.948  -21.377 -1.841  1.00 49.92 317 A 1 
ATOM 2617 N N   . GLY A 1 318 ? 15.610  -17.957 -4.606  1.00 71.44 318 A 1 
ATOM 2618 C CA  . GLY A 1 318 ? 16.713  -17.996 -5.561  1.00 70.63 318 A 1 
ATOM 2619 C C   . GLY A 1 318 ? 17.695  -16.825 -5.461  1.00 73.46 318 A 1 
ATOM 2620 O O   . GLY A 1 318 ? 18.798  -16.939 -5.997  1.00 69.26 318 A 1 
ATOM 2621 N N   . ASP A 1 319 ? 17.348  -15.730 -4.767  1.00 71.06 319 A 1 
ATOM 2622 C CA  . ASP A 1 319 ? 18.238  -14.576 -4.603  1.00 72.07 319 A 1 
ATOM 2623 C C   . ASP A 1 319 ? 19.432  -14.947 -3.702  1.00 74.13 319 A 1 
ATOM 2624 O O   . ASP A 1 319 ? 19.260  -15.228 -2.505  1.00 72.67 319 A 1 
ATOM 2625 C CB  . ASP A 1 319 ? 17.466  -13.352 -4.080  1.00 68.64 319 A 1 
ATOM 2626 C CG  . ASP A 1 319 ? 18.298  -12.056 -4.039  1.00 61.77 319 A 1 
ATOM 2627 O OD1 . ASP A 1 319 ? 19.553  -12.131 -4.028  1.00 58.03 319 A 1 
ATOM 2628 O OD2 . ASP A 1 319 ? 17.675  -10.975 -3.963  1.00 57.43 319 A 1 
ATOM 2629 N N   . PRO A 1 320 ? 20.670  -14.925 -4.242  1.00 72.04 320 A 1 
ATOM 2630 C CA  . PRO A 1 320 ? 21.861  -15.309 -3.494  1.00 72.33 320 A 1 
ATOM 2631 C C   . PRO A 1 320 ? 22.093  -14.438 -2.254  1.00 73.91 320 A 1 
ATOM 2632 O O   . PRO A 1 320 ? 22.640  -14.930 -1.266  1.00 71.45 320 A 1 
ATOM 2633 C CB  . PRO A 1 320 ? 23.018  -15.212 -4.497  1.00 70.31 320 A 1 
ATOM 2634 C CG  . PRO A 1 320 ? 22.522  -14.226 -5.550  1.00 67.60 320 A 1 
ATOM 2635 C CD  . PRO A 1 320 ? 21.024  -14.512 -5.586  1.00 71.49 320 A 1 
ATOM 2636 N N   . GLN A 1 321 ? 21.642  -13.173 -2.234  1.00 72.97 321 A 1 
ATOM 2637 C CA  . GLN A 1 321 ? 21.812  -12.301 -1.072  1.00 73.47 321 A 1 
ATOM 2638 C C   . GLN A 1 321 ? 20.917  -12.713 0.100   1.00 74.40 321 A 1 
ATOM 2639 O O   . GLN A 1 321 ? 21.373  -12.740 1.248   1.00 73.92 321 A 1 
ATOM 2640 C CB  . GLN A 1 321 ? 21.520  -10.836 -1.430  1.00 72.80 321 A 1 
ATOM 2641 C CG  . GLN A 1 321 ? 22.529  -10.235 -2.416  1.00 65.24 321 A 1 
ATOM 2642 C CD  . GLN A 1 321 ? 22.414  -8.716  -2.516  1.00 61.88 321 A 1 
ATOM 2643 O OE1 . GLN A 1 321 ? 21.570  -8.068  -1.910  1.00 56.69 321 A 1 
ATOM 2644 N NE2 . GLN A 1 321 ? 23.292  -8.070  -3.249  1.00 53.13 321 A 1 
ATOM 2645 N N   . ILE A 1 322 ? 19.654  -13.066 -0.177  1.00 70.91 322 A 1 
ATOM 2646 C CA  . ILE A 1 322 ? 18.707  -13.517 0.851   1.00 71.33 322 A 1 
ATOM 2647 C C   . ILE A 1 322 ? 19.128  -14.886 1.375   1.00 72.80 322 A 1 
ATOM 2648 O O   . ILE A 1 322 ? 19.202  -15.085 2.589   1.00 71.66 322 A 1 
ATOM 2649 C CB  . ILE A 1 322 ? 17.258  -13.495 0.314   1.00 69.62 322 A 1 
ATOM 2650 C CG1 . ILE A 1 322 ? 16.868  -12.032 -0.014  1.00 63.19 322 A 1 
ATOM 2651 C CG2 . ILE A 1 322 ? 16.284  -14.098 1.343   1.00 62.70 322 A 1 
ATOM 2652 C CD1 . ILE A 1 322 ? 15.463  -11.866 -0.604  1.00 58.57 322 A 1 
ATOM 2653 N N   . ARG A 1 323 ? 19.510  -15.801 0.471   1.00 72.83 323 A 1 
ATOM 2654 C CA  . ARG A 1 323 ? 20.010  -17.135 0.835   1.00 71.84 323 A 1 
ATOM 2655 C C   . ARG A 1 323 ? 21.262  -17.057 1.710   1.00 72.86 323 A 1 
ATOM 2656 O O   . ARG A 1 323 ? 21.336  -17.738 2.729   1.00 71.21 323 A 1 
ATOM 2657 C CB  . ARG A 1 323 ? 20.253  -17.929 -0.449  1.00 70.29 323 A 1 
ATOM 2658 C CG  . ARG A 1 323 ? 20.460  -19.420 -0.176  1.00 62.96 323 A 1 
ATOM 2659 C CD  . ARG A 1 323 ? 20.659  -20.164 -1.499  1.00 60.94 323 A 1 
ATOM 2660 N NE  . ARG A 1 323 ? 20.732  -21.627 -1.297  1.00 54.71 323 A 1 
ATOM 2661 C CZ  . ARG A 1 323 ? 21.012  -22.523 -2.228  1.00 47.57 323 A 1 
ATOM 2662 N NH1 . ARG A 1 323 ? 21.331  -22.182 -3.446  1.00 46.32 323 A 1 
ATOM 2663 N NH2 . ARG A 1 323 ? 20.969  -23.798 -1.952  1.00 43.92 323 A 1 
ATOM 2664 N N   . ASN A 1 324 ? 22.211  -16.181 1.364   1.00 73.09 324 A 1 
ATOM 2665 C CA  . ASN A 1 324 ? 23.423  -15.963 2.154   1.00 74.14 324 A 1 
ATOM 2666 C C   . ASN A 1 324 ? 23.121  -15.331 3.516   1.00 74.89 324 A 1 
ATOM 2667 O O   . ASN A 1 324 ? 23.725  -15.728 4.511   1.00 74.61 324 A 1 
ATOM 2668 C CB  . ASN A 1 324 ? 24.424  -15.123 1.343   1.00 73.63 324 A 1 
ATOM 2669 C CG  . ASN A 1 324 ? 25.111  -15.921 0.248   1.00 67.35 324 A 1 
ATOM 2670 O OD1 . ASN A 1 324 ? 25.079  -17.141 0.209   1.00 63.39 324 A 1 
ATOM 2671 N ND2 . ASN A 1 324 ? 25.785  -15.262 -0.661  1.00 63.79 324 A 1 
ATOM 2672 N N   . ARG A 1 325 ? 22.146  -14.411 3.609   1.00 70.55 325 A 1 
ATOM 2673 C CA  . ARG A 1 325 ? 21.724  -13.796 4.880   1.00 70.93 325 A 1 
ATOM 2674 C C   . ARG A 1 325 ? 21.022  -14.795 5.801   1.00 72.58 325 A 1 
ATOM 2675 O O   . ARG A 1 325 ? 21.268  -14.785 7.004   1.00 73.94 325 A 1 
ATOM 2676 C CB  . ARG A 1 325 ? 20.843  -12.578 4.579   1.00 70.98 325 A 1 
ATOM 2677 C CG  . ARG A 1 325 ? 20.548  -11.753 5.849   1.00 63.58 325 A 1 
ATOM 2678 C CD  . ARG A 1 325 ? 19.653  -10.548 5.538   1.00 63.79 325 A 1 
ATOM 2679 N NE  . ARG A 1 325 ? 20.326  -9.556  4.677   1.00 57.76 325 A 1 
ATOM 2680 C CZ  . ARG A 1 325 ? 19.779  -8.467  4.152   1.00 52.14 325 A 1 
ATOM 2681 N NH1 . ARG A 1 325 ? 18.529  -8.154  4.359   1.00 49.85 325 A 1 
ATOM 2682 N NH2 . ARG A 1 325 ? 20.485  -7.668  3.402   1.00 46.71 325 A 1 
ATOM 2683 N N   . ILE A 1 326 ? 20.164  -15.661 5.253   1.00 68.93 326 A 1 
ATOM 2684 C CA  . ILE A 1 326 ? 19.523  -16.735 6.026   1.00 68.19 326 A 1 
ATOM 2685 C C   . ILE A 1 326 ? 20.583  -17.730 6.515   1.00 68.82 326 A 1 
ATOM 2686 O O   . ILE A 1 326 ? 20.614  -18.053 7.701   1.00 68.14 326 A 1 
ATOM 2687 C CB  . ILE A 1 326 ? 18.405  -17.410 5.205   1.00 67.30 326 A 1 
ATOM 2688 C CG1 . ILE A 1 326 ? 17.243  -16.410 4.980   1.00 61.98 326 A 1 
ATOM 2689 C CG2 . ILE A 1 326 ? 17.881  -18.671 5.920   1.00 60.89 326 A 1 
ATOM 2690 C CD1 . ILE A 1 326 ? 16.215  -16.884 3.944   1.00 57.33 326 A 1 
ATOM 2691 N N   . ARG A 1 327 ? 21.496  -18.147 5.628   1.00 70.22 327 A 1 
ATOM 2692 C CA  . ARG A 1 327 ? 22.608  -19.037 5.989   1.00 69.30 327 A 1 
ATOM 2693 C C   . ARG A 1 327 ? 23.530  -18.427 7.045   1.00 70.32 327 A 1 
ATOM 2694 O O   . ARG A 1 327 ? 23.898  -19.136 7.975   1.00 68.80 327 A 1 
ATOM 2695 C CB  . ARG A 1 327 ? 23.422  -19.412 4.743   1.00 67.63 327 A 1 
ATOM 2696 C CG  . ARG A 1 327 ? 22.747  -20.518 3.920   1.00 60.81 327 A 1 
ATOM 2697 C CD  . ARG A 1 327 ? 23.592  -20.805 2.675   1.00 59.87 327 A 1 
ATOM 2698 N NE  . ARG A 1 327 ? 23.174  -22.045 2.000   1.00 53.77 327 A 1 
ATOM 2699 C CZ  . ARG A 1 327 ? 23.804  -22.616 0.986   1.00 47.57 327 A 1 
ATOM 2700 N NH1 . ARG A 1 327 ? 24.812  -22.042 0.380   1.00 46.07 327 A 1 
ATOM 2701 N NH2 . ARG A 1 327 ? 23.443  -23.801 0.572   1.00 44.62 327 A 1 
ATOM 2702 N N   . SER A 1 328 ? 23.878  -17.136 6.952   1.00 70.07 328 A 1 
ATOM 2703 C CA  . SER A 1 328 ? 24.738  -16.482 7.948   1.00 71.90 328 A 1 
ATOM 2704 C C   . SER A 1 328 ? 24.062  -16.411 9.316   1.00 72.79 328 A 1 
ATOM 2705 O O   . SER A 1 328 ? 24.680  -16.779 10.311  1.00 72.00 328 A 1 
ATOM 2706 C CB  . SER A 1 328 ? 25.196  -15.096 7.486   1.00 72.50 328 A 1 
ATOM 2707 O OG  . SER A 1 328 ? 24.134  -14.168 7.451   1.00 64.14 328 A 1 
ATOM 2708 N N   . ARG A 1 329 ? 22.768  -16.053 9.367   1.00 69.14 329 A 1 
ATOM 2709 C CA  . ARG A 1 329 ? 21.972  -16.064 10.609  1.00 67.75 329 A 1 
ATOM 2710 C C   . ARG A 1 329 ? 21.848  -17.467 11.201  1.00 69.12 329 A 1 
ATOM 2711 O O   . ARG A 1 329 ? 21.987  -17.635 12.412  1.00 70.03 329 A 1 
ATOM 2712 C CB  . ARG A 1 329 ? 20.569  -15.501 10.329  1.00 67.56 329 A 1 
ATOM 2713 C CG  . ARG A 1 329 ? 20.526  -13.987 10.098  1.00 62.13 329 A 1 
ATOM 2714 C CD  . ARG A 1 329 ? 20.865  -13.215 11.368  1.00 61.59 329 A 1 
ATOM 2715 N NE  . ARG A 1 329 ? 20.459  -11.806 11.267  1.00 54.44 329 A 1 
ATOM 2716 C CZ  . ARG A 1 329 ? 20.692  -10.879 12.174  1.00 48.95 329 A 1 
ATOM 2717 N NH1 . ARG A 1 329 ? 21.377  -11.135 13.260  1.00 45.45 329 A 1 
ATOM 2718 N NH2 . ARG A 1 329 ? 20.236  -9.665  12.012  1.00 44.03 329 A 1 
ATOM 2719 N N   . PHE A 1 330 ? 21.609  -18.479 10.356  1.00 66.42 330 A 1 
ATOM 2720 C CA  . PHE A 1 330 ? 21.532  -19.868 10.800  1.00 65.89 330 A 1 
ATOM 2721 C C   . PHE A 1 330 ? 22.884  -20.361 11.347  1.00 66.11 330 A 1 
ATOM 2722 O O   . PHE A 1 330 ? 22.930  -20.969 12.413  1.00 65.59 330 A 1 
ATOM 2723 C CB  . PHE A 1 330 ? 21.021  -20.721 9.642   1.00 64.97 330 A 1 
ATOM 2724 C CG  . PHE A 1 330 ? 20.641  -22.127 10.054  1.00 59.47 330 A 1 
ATOM 2725 C CD1 . PHE A 1 330 ? 21.437  -23.222 9.668   1.00 56.89 330 A 1 
ATOM 2726 C CD2 . PHE A 1 330 ? 19.476  -22.344 10.814  1.00 56.57 330 A 1 
ATOM 2727 C CE1 . PHE A 1 330 ? 21.065  -24.522 10.036  1.00 51.63 330 A 1 
ATOM 2728 C CE2 . PHE A 1 330 ? 19.111  -23.647 11.188  1.00 52.17 330 A 1 
ATOM 2729 C CZ  . PHE A 1 330 ? 19.905  -24.740 10.797  1.00 52.69 330 A 1 
ATOM 2730 N N   . ARG A 1 331 ? 23.985  -20.010 10.676  1.00 67.85 331 A 1 
ATOM 2731 C CA  . ARG A 1 331 ? 25.350  -20.303 11.152  1.00 65.96 331 A 1 
ATOM 2732 C C   . ARG A 1 331 ? 25.670  -19.607 12.481  1.00 66.20 331 A 1 
ATOM 2733 O O   . ARG A 1 331 ? 26.282  -20.227 13.348  1.00 64.70 331 A 1 
ATOM 2734 C CB  . ARG A 1 331 ? 26.377  -19.902 10.084  1.00 64.65 331 A 1 
ATOM 2735 C CG  . ARG A 1 331 ? 26.418  -20.867 8.887   1.00 59.17 331 A 1 
ATOM 2736 C CD  . ARG A 1 331 ? 27.323  -20.289 7.798   1.00 57.93 331 A 1 
ATOM 2737 N NE  . ARG A 1 331 ? 27.476  -21.193 6.640   1.00 51.24 331 A 1 
ATOM 2738 C CZ  . ARG A 1 331 ? 28.067  -20.898 5.498   1.00 46.03 331 A 1 
ATOM 2739 N NH1 . ARG A 1 331 ? 28.546  -19.713 5.245   1.00 44.34 331 A 1 
ATOM 2740 N NH2 . ARG A 1 331 ? 28.204  -21.805 4.569   1.00 43.00 331 A 1 
ATOM 2741 N N   . GLU A 1 332 ? 25.243  -18.353 12.676  1.00 64.12 332 A 1 
ATOM 2742 C CA  . GLU A 1 332 ? 25.379  -17.639 13.956  1.00 65.04 332 A 1 
ATOM 2743 C C   . GLU A 1 332 ? 24.627  -18.359 15.083  1.00 64.65 332 A 1 
ATOM 2744 O O   . GLU A 1 332 ? 25.200  -18.604 16.145  1.00 63.72 332 A 1 
ATOM 2745 C CB  . GLU A 1 332 ? 24.867  -16.187 13.835  1.00 64.31 332 A 1 
ATOM 2746 C CG  . GLU A 1 332 ? 25.872  -15.254 13.137  1.00 58.50 332 A 1 
ATOM 2747 C CD  . GLU A 1 332 ? 25.328  -13.831 12.885  1.00 56.18 332 A 1 
ATOM 2748 O OE1 . GLU A 1 332 ? 26.100  -13.014 12.344  1.00 51.79 332 A 1 
ATOM 2749 O OE2 . GLU A 1 332 ? 24.138  -13.542 13.174  1.00 49.14 332 A 1 
ATOM 2750 N N   . LEU A 1 333 ? 23.373  -18.772 14.832  1.00 67.24 333 A 1 
ATOM 2751 C CA  . LEU A 1 333 ? 22.563  -19.511 15.810  1.00 66.24 333 A 1 
ATOM 2752 C C   . LEU A 1 333 ? 23.163  -20.883 16.154  1.00 66.59 333 A 1 
ATOM 2753 O O   . LEU A 1 333 ? 23.155  -21.282 17.322  1.00 66.94 333 A 1 
ATOM 2754 C CB  . LEU A 1 333 ? 21.134  -19.667 15.267  1.00 66.11 333 A 1 
ATOM 2755 C CG  . LEU A 1 333 ? 20.320  -18.355 15.225  1.00 61.30 333 A 1 
ATOM 2756 C CD1 . LEU A 1 333 ? 19.011  -18.599 14.472  1.00 58.21 333 A 1 
ATOM 2757 C CD2 . LEU A 1 333 ? 19.975  -17.843 16.624  1.00 57.79 333 A 1 
ATOM 2758 N N   . LEU A 1 334 ? 23.716  -21.594 15.168  1.00 63.48 334 A 1 
ATOM 2759 C CA  . LEU A 1 334 ? 24.393  -22.877 15.390  1.00 61.84 334 A 1 
ATOM 2760 C C   . LEU A 1 334 ? 25.704  -22.711 16.175  1.00 61.31 334 A 1 
ATOM 2761 O O   . LEU A 1 334 ? 25.954  -23.475 17.108  1.00 60.45 334 A 1 
ATOM 2762 C CB  . LEU A 1 334 ? 24.634  -23.572 14.040  1.00 61.01 334 A 1 
ATOM 2763 C CG  . LEU A 1 334 ? 23.370  -24.146 13.372  1.00 57.19 334 A 1 
ATOM 2764 C CD1 . LEU A 1 334 ? 23.735  -24.631 11.968  1.00 54.87 334 A 1 
ATOM 2765 C CD2 . LEU A 1 334 ? 22.780  -25.330 14.140  1.00 54.31 334 A 1 
ATOM 2766 N N   . LYS A 1 335 ? 26.499  -21.677 15.875  1.00 65.86 335 A 1 
ATOM 2767 C CA  . LYS A 1 335 ? 27.722  -21.341 16.634  1.00 64.08 335 A 1 
ATOM 2768 C C   . LYS A 1 335 ? 27.417  -21.006 18.099  1.00 63.47 335 A 1 
ATOM 2769 O O   . LYS A 1 335 ? 28.213  -21.335 18.978  1.00 60.91 335 A 1 
ATOM 2770 C CB  . LYS A 1 335 ? 28.472  -20.174 15.958  1.00 62.49 335 A 1 
ATOM 2771 C CG  . LYS A 1 335 ? 29.262  -20.624 14.717  1.00 57.80 335 A 1 
ATOM 2772 C CD  . LYS A 1 335 ? 29.989  -19.457 14.020  1.00 55.31 335 A 1 
ATOM 2773 C CE  . LYS A 1 335 ? 30.748  -20.002 12.794  1.00 49.19 335 A 1 
ATOM 2774 N NZ  . LYS A 1 335 ? 31.551  -18.977 12.071  1.00 43.84 335 A 1 
ATOM 2775 N N   . GLN A 1 336 ? 26.260  -20.391 18.373  1.00 63.84 336 A 1 
ATOM 2776 C CA  . GLN A 1 336 ? 25.854  -19.979 19.721  1.00 62.16 336 A 1 
ATOM 2777 C C   . GLN A 1 336 ? 25.374  -21.155 20.598  1.00 65.27 336 A 1 
ATOM 2778 O O   . GLN A 1 336 ? 25.433  -21.067 21.824  1.00 59.73 336 A 1 
ATOM 2779 C CB  . GLN A 1 336 ? 24.807  -18.859 19.567  1.00 56.55 336 A 1 
ATOM 2780 C CG  . GLN A 1 336 ? 24.844  -17.846 20.716  1.00 51.44 336 A 1 
ATOM 2781 C CD  . GLN A 1 336 ? 24.004  -16.598 20.435  1.00 46.98 336 A 1 
ATOM 2782 O OE1 . GLN A 1 336 ? 23.184  -16.528 19.535  1.00 42.43 336 A 1 
ATOM 2783 N NE2 . GLN A 1 336 ? 24.172  -15.546 21.200  1.00 38.40 336 A 1 
ATOM 2784 N N   . ASN A 1 337 ? 24.963  -22.273 19.999  1.00 76.78 337 A 1 
ATOM 2785 C CA  . ASN A 1 337 ? 24.334  -23.418 20.677  1.00 78.48 337 A 1 
ATOM 2786 C C   . ASN A 1 337 ? 25.174  -24.710 20.665  1.00 82.61 337 A 1 
ATOM 2787 O O   . ASN A 1 337 ? 24.637  -25.810 20.517  1.00 79.97 337 A 1 
ATOM 2788 C CB  . ASN A 1 337 ? 22.902  -23.592 20.132  1.00 72.56 337 A 1 
ATOM 2789 C CG  . ASN A 1 337 ? 21.899  -22.710 20.856  1.00 62.25 337 A 1 
ATOM 2790 O OD1 . ASN A 1 337 ? 21.923  -22.554 22.067  1.00 55.06 337 A 1 
ATOM 2791 N ND2 . ASN A 1 337 ? 20.950  -22.149 20.154  1.00 54.72 337 A 1 
ATOM 2792 N N   . ILE A 1 338 ? 26.487  -24.608 20.893  1.00 84.74 338 A 1 
ATOM 2793 C CA  . ILE A 1 338 ? 27.385  -25.780 20.982  1.00 87.12 338 A 1 
ATOM 2794 C C   . ILE A 1 338 ? 26.893  -26.798 22.030  1.00 89.28 338 A 1 
ATOM 2795 O O   . ILE A 1 338 ? 26.916  -28.003 21.783  1.00 88.27 338 A 1 
ATOM 2796 C CB  . ILE A 1 338 ? 28.837  -25.317 21.268  1.00 85.71 338 A 1 
ATOM 2797 C CG1 . ILE A 1 338 ? 29.355  -24.419 20.115  1.00 78.11 338 A 1 
ATOM 2798 C CG2 . ILE A 1 338 ? 29.782  -26.518 21.463  1.00 75.92 338 A 1 
ATOM 2799 C CD1 . ILE A 1 338 ? 30.710  -23.755 20.390  1.00 70.06 338 A 1 
ATOM 2800 N N   . GLY A 1 339 ? 26.353  -26.308 23.166  1.00 88.12 339 A 1 
ATOM 2801 C CA  . GLY A 1 339 ? 25.826  -27.169 24.230  1.00 87.97 339 A 1 
ATOM 2802 C C   . GLY A 1 339 ? 24.600  -28.003 23.842  1.00 88.84 339 A 1 
ATOM 2803 O O   . GLY A 1 339 ? 24.376  -29.053 24.435  1.00 86.56 339 A 1 
ATOM 2804 N N   . ALA A 1 340 ? 23.815  -27.567 22.854  1.00 90.68 340 A 1 
ATOM 2805 C CA  . ALA A 1 340 ? 22.660  -28.312 22.351  1.00 90.07 340 A 1 
ATOM 2806 C C   . ALA A 1 340 ? 22.983  -29.130 21.086  1.00 90.85 340 A 1 
ATOM 2807 O O   . ALA A 1 340 ? 22.308  -30.121 20.806  1.00 88.76 340 A 1 
ATOM 2808 C CB  . ALA A 1 340 ? 21.524  -27.319 22.089  1.00 88.21 340 A 1 
ATOM 2809 N N   . ALA A 1 341 ? 23.990  -28.698 20.317  1.00 90.54 341 A 1 
ATOM 2810 C CA  . ALA A 1 341 ? 24.379  -29.326 19.057  1.00 90.10 341 A 1 
ATOM 2811 C C   . ALA A 1 341 ? 25.276  -30.561 19.257  1.00 91.47 341 A 1 
ATOM 2812 O O   . ALA A 1 341 ? 25.083  -31.570 18.588  1.00 90.21 341 A 1 
ATOM 2813 C CB  . ALA A 1 341 ? 25.064  -28.260 18.196  1.00 88.22 341 A 1 
ATOM 2814 N N   . VAL A 1 342 ? 26.228  -30.502 20.195  1.00 92.27 342 A 1 
ATOM 2815 C CA  . VAL A 1 342 ? 27.160  -31.618 20.447  1.00 93.19 342 A 1 
ATOM 2816 C C   . VAL A 1 342 ? 26.458  -32.893 20.948  1.00 93.37 342 A 1 
ATOM 2817 O O   . VAL A 1 342 ? 26.792  -33.957 20.438  1.00 92.03 342 A 1 
ATOM 2818 C CB  . VAL A 1 342 ? 28.315  -31.191 21.373  1.00 92.85 342 A 1 
ATOM 2819 C CG1 . VAL A 1 342 ? 29.237  -32.356 21.744  1.00 83.44 342 A 1 
ATOM 2820 C CG2 . VAL A 1 342 ? 29.183  -30.122 20.691  1.00 82.28 342 A 1 
ATOM 2821 N N   . PRO A 1 343 ? 25.450  -32.829 21.852  1.00 93.53 343 A 1 
ATOM 2822 C CA  . PRO A 1 343 ? 24.712  -34.029 22.272  1.00 92.74 343 A 1 
ATOM 2823 C C   . PRO A 1 343 ? 23.943  -34.744 21.153  1.00 92.33 343 A 1 
ATOM 2824 O O   . PRO A 1 343 ? 23.600  -35.911 21.303  1.00 90.33 343 A 1 
ATOM 2825 C CB  . PRO A 1 343 ? 23.733  -33.541 23.345  1.00 91.91 343 A 1 
ATOM 2826 C CG  . PRO A 1 343 ? 24.400  -32.295 23.911  1.00 89.84 343 A 1 
ATOM 2827 C CD  . PRO A 1 343 ? 25.067  -31.694 22.683  1.00 92.50 343 A 1 
ATOM 2828 N N   . ARG A 1 344 ? 23.632  -34.047 20.057  1.00 93.37 344 A 1 
ATOM 2829 C CA  . ARG A 1 344 ? 22.926  -34.597 18.889  1.00 92.31 344 A 1 
ATOM 2830 C C   . ARG A 1 344 ? 23.870  -35.167 17.831  1.00 92.81 344 A 1 
ATOM 2831 O O   . ARG A 1 344 ? 23.397  -35.774 16.882  1.00 90.61 344 A 1 
ATOM 2832 C CB  . ARG A 1 344 ? 22.042  -33.514 18.258  1.00 90.34 344 A 1 
ATOM 2833 C CG  . ARG A 1 344 ? 20.928  -33.047 19.200  1.00 82.33 344 A 1 
ATOM 2834 C CD  . ARG A 1 344 ? 20.105  -31.971 18.490  1.00 79.42 344 A 1 
ATOM 2835 N NE  . ARG A 1 344 ? 19.020  -31.469 19.352  1.00 69.20 344 A 1 
ATOM 2836 C CZ  . ARG A 1 344 ? 18.110  -30.579 19.000  1.00 60.85 344 A 1 
ATOM 2837 N NH1 . ARG A 1 344 ? 18.103  -30.034 17.814  1.00 57.06 344 A 1 
ATOM 2838 N NH2 . ARG A 1 344 ? 17.179  -30.216 19.842  1.00 52.73 344 A 1 
ATOM 2839 N N   . ALA A 1 345 ? 25.168  -34.928 17.971  1.00 91.93 345 A 1 
ATOM 2840 C CA  . ALA A 1 345 ? 26.148  -35.414 17.014  1.00 92.15 345 A 1 
ATOM 2841 C C   . ALA A 1 345 ? 26.342  -36.935 17.150  1.00 92.08 345 A 1 
ATOM 2842 O O   . ALA A 1 345 ? 26.432  -37.461 18.257  1.00 90.38 345 A 1 
ATOM 2843 C CB  . ALA A 1 345 ? 27.461  -34.650 17.210  1.00 92.30 345 A 1 
ATOM 2844 N N   . ASP A 1 346 ? 26.486  -37.621 16.031  1.00 92.25 346 A 1 
ATOM 2845 C CA  . ASP A 1 346 ? 26.740  -39.068 16.013  1.00 91.41 346 A 1 
ATOM 2846 C C   . ASP A 1 346 ? 28.209  -39.402 16.294  1.00 92.14 346 A 1 
ATOM 2847 O O   . ASP A 1 346 ? 28.520  -40.459 16.847  1.00 90.02 346 A 1 
ATOM 2848 C CB  . ASP A 1 346 ? 26.349  -39.635 14.647  1.00 89.70 346 A 1 
ATOM 2849 C CG  . ASP A 1 346 ? 24.853  -39.527 14.388  1.00 85.88 346 A 1 
ATOM 2850 O OD1 . ASP A 1 346 ? 24.092  -40.099 15.196  1.00 78.46 346 A 1 
ATOM 2851 O OD2 . ASP A 1 346 ? 24.512  -38.911 13.358  1.00 77.97 346 A 1 
ATOM 2852 N N   . VAL A 1 347 ? 29.110  -38.493 15.919  1.00 93.03 347 A 1 
ATOM 2853 C CA  . VAL A 1 347 ? 30.550  -38.642 16.154  1.00 93.63 347 A 1 
ATOM 2854 C C   . VAL A 1 347 ? 31.244  -37.288 16.275  1.00 94.07 347 A 1 
ATOM 2855 O O   . VAL A 1 347 ? 30.910  -36.328 15.585  1.00 92.93 347 A 1 
ATOM 2856 C CB  . VAL A 1 347 ? 31.196  -39.519 15.063  1.00 92.72 347 A 1 
ATOM 2857 C CG1 . VAL A 1 347 ? 31.176  -38.887 13.664  1.00 82.44 347 A 1 
ATOM 2858 C CG2 . VAL A 1 347 ? 32.640  -39.905 15.390  1.00 83.59 347 A 1 
ATOM 2859 N N   . VAL A 1 348 ? 32.259  -37.217 17.131  1.00 94.24 348 A 1 
ATOM 2860 C CA  . VAL A 1 348 ? 33.175  -36.073 17.220  1.00 94.80 348 A 1 
ATOM 2861 C C   . VAL A 1 348 ? 34.565  -36.510 16.771  1.00 94.86 348 A 1 
ATOM 2862 O O   . VAL A 1 348 ? 35.207  -37.342 17.416  1.00 93.60 348 A 1 
ATOM 2863 C CB  . VAL A 1 348 ? 33.179  -35.463 18.630  1.00 94.33 348 A 1 
ATOM 2864 C CG1 . VAL A 1 348 ? 34.127  -34.261 18.707  1.00 87.39 348 A 1 
ATOM 2865 C CG2 . VAL A 1 348 ? 31.784  -34.965 19.027  1.00 86.62 348 A 1 
ATOM 2866 N N   . ILE A 1 349 ? 35.033  -35.925 15.668  1.00 94.94 349 A 1 
ATOM 2867 C CA  . ILE A 1 349 ? 36.392  -36.139 15.157  1.00 95.08 349 A 1 
ATOM 2868 C C   . ILE A 1 349 ? 37.312  -35.102 15.795  1.00 95.10 349 A 1 
ATOM 2869 O O   . ILE A 1 349 ? 37.059  -33.897 15.716  1.00 93.90 349 A 1 
ATOM 2870 C CB  . ILE A 1 349 ? 36.449  -36.104 13.610  1.00 94.77 349 A 1 
ATOM 2871 C CG1 . ILE A 1 349 ? 35.429  -37.095 13.000  1.00 90.62 349 A 1 
ATOM 2872 C CG2 . ILE A 1 349 ? 37.879  -36.447 13.147  1.00 90.20 349 A 1 
ATOM 2873 C CD1 . ILE A 1 349 ? 35.421  -37.119 11.469  1.00 84.47 349 A 1 
ATOM 2874 N N   . THR A 1 350 ? 38.382  -35.555 16.421  1.00 94.59 350 A 1 
ATOM 2875 C CA  . THR A 1 350 ? 39.280  -34.693 17.187  1.00 94.34 350 A 1 
ATOM 2876 C C   . THR A 1 350 ? 40.728  -34.816 16.741  1.00 94.24 350 A 1 
ATOM 2877 O O   . THR A 1 350 ? 41.216  -35.882 16.369  1.00 91.89 350 A 1 
ATOM 2878 C CB  . THR A 1 350 ? 39.158  -34.916 18.703  1.00 92.42 350 A 1 
ATOM 2879 O OG1 . THR A 1 350 ? 39.674  -36.157 19.109  1.00 72.77 350 A 1 
ATOM 2880 C CG2 . THR A 1 350 ? 37.717  -34.845 19.200  1.00 76.83 350 A 1 
ATOM 2881 N N   . ASN A 1 351 ? 41.433  -33.695 16.841  1.00 92.39 351 A 1 
ATOM 2882 C CA  . ASN A 1 351 ? 42.873  -33.655 17.021  1.00 90.71 351 A 1 
ATOM 2883 C C   . ASN A 1 351 ? 43.114  -33.402 18.524  1.00 89.98 351 A 1 
ATOM 2884 O O   . ASN A 1 351 ? 42.632  -32.384 19.025  1.00 84.25 351 A 1 
ATOM 2885 C CB  . ASN A 1 351 ? 43.452  -32.554 16.109  1.00 86.82 351 A 1 
ATOM 2886 C CG  . ASN A 1 351 ? 44.955  -32.388 16.233  1.00 81.50 351 A 1 
ATOM 2887 O OD1 . ASN A 1 351 ? 45.592  -32.836 17.168  1.00 70.65 351 A 1 
ATOM 2888 N ND2 . ASN A 1 351 ? 45.577  -31.720 15.294  1.00 73.71 351 A 1 
ATOM 2889 N N   . PRO A 1 352 ? 43.827  -34.275 19.249  1.00 88.32 352 A 1 
ATOM 2890 C CA  . PRO A 1 352 ? 43.943  -34.220 20.713  1.00 85.93 352 A 1 
ATOM 2891 C C   . PRO A 1 352 ? 44.400  -32.867 21.276  1.00 85.45 352 A 1 
ATOM 2892 O O   . PRO A 1 352 ? 44.048  -32.540 22.407  1.00 77.67 352 A 1 
ATOM 2893 C CB  . PRO A 1 352 ? 44.910  -35.351 21.096  1.00 82.57 352 A 1 
ATOM 2894 C CG  . PRO A 1 352 ? 45.607  -35.730 19.794  1.00 78.77 352 A 1 
ATOM 2895 C CD  . PRO A 1 352 ? 44.560  -35.420 18.737  1.00 84.28 352 A 1 
ATOM 2896 N N   . THR A 1 353 ? 45.110  -32.055 20.506  1.00 85.80 353 A 1 
ATOM 2897 C CA  . THR A 1 353 ? 45.669  -30.776 20.958  1.00 83.91 353 A 1 
ATOM 2898 C C   . THR A 1 353 ? 44.877  -29.539 20.528  1.00 83.77 353 A 1 
ATOM 2899 O O   . THR A 1 353 ? 44.769  -28.621 21.329  1.00 76.19 353 A 1 
ATOM 2900 C CB  . THR A 1 353 ? 47.134  -30.638 20.529  1.00 78.80 353 A 1 
ATOM 2901 O OG1 . THR A 1 353 ? 47.297  -30.989 19.170  1.00 69.48 353 A 1 
ATOM 2902 C CG2 . THR A 1 353 ? 48.032  -31.583 21.332  1.00 67.40 353 A 1 
ATOM 2903 N N   . HIS A 1 354 ? 44.300  -29.497 19.304  1.00 89.32 354 A 1 
ATOM 2904 C CA  . HIS A 1 354 ? 43.831  -28.220 18.739  1.00 88.91 354 A 1 
ATOM 2905 C C   . HIS A 1 354 ? 42.414  -28.202 18.170  1.00 90.36 354 A 1 
ATOM 2906 O O   . HIS A 1 354 ? 41.742  -27.186 18.297  1.00 86.03 354 A 1 
ATOM 2907 C CB  . HIS A 1 354 ? 44.834  -27.731 17.689  1.00 84.32 354 A 1 
ATOM 2908 C CG  . HIS A 1 354 ? 46.151  -27.350 18.303  1.00 79.04 354 A 1 
ATOM 2909 N ND1 . HIS A 1 354 ? 46.365  -26.295 19.150  1.00 66.77 354 A 1 
ATOM 2910 C CD2 . HIS A 1 354 ? 47.344  -28.016 18.172  1.00 66.11 354 A 1 
ATOM 2911 C CE1 . HIS A 1 354 ? 47.653  -26.320 19.528  1.00 60.44 354 A 1 
ATOM 2912 N NE2 . HIS A 1 354 ? 48.293  -27.358 18.960  1.00 62.53 354 A 1 
ATOM 2913 N N   . TYR A 1 355 ? 41.928  -29.262 17.534  1.00 92.80 355 A 1 
ATOM 2914 C CA  . TYR A 1 355 ? 40.668  -29.202 16.790  1.00 93.64 355 A 1 
ATOM 2915 C C   . TYR A 1 355 ? 39.660  -30.259 17.240  1.00 94.46 355 A 1 
ATOM 2916 O O   . TYR A 1 355 ? 40.018  -31.389 17.561  1.00 92.84 355 A 1 
ATOM 2917 C CB  . TYR A 1 355 ? 40.937  -29.298 15.278  1.00 92.66 355 A 1 
ATOM 2918 C CG  . TYR A 1 355 ? 41.907  -28.254 14.757  1.00 92.33 355 A 1 
ATOM 2919 C CD1 . TYR A 1 355 ? 41.561  -26.891 14.783  1.00 84.34 355 A 1 
ATOM 2920 C CD2 . TYR A 1 355 ? 43.175  -28.643 14.284  1.00 84.03 355 A 1 
ATOM 2921 C CE1 . TYR A 1 355 ? 42.476  -25.914 14.343  1.00 81.78 355 A 1 
ATOM 2922 C CE2 . TYR A 1 355 ? 44.094  -27.672 13.841  1.00 82.31 355 A 1 
ATOM 2923 C CZ  . TYR A 1 355 ? 43.745  -26.304 13.871  1.00 86.61 355 A 1 
ATOM 2924 O OH  . TYR A 1 355 ? 44.635  -25.365 13.453  1.00 84.46 355 A 1 
ATOM 2925 N N   . ALA A 1 356 ? 38.370  -29.895 17.215  1.00 94.40 356 A 1 
ATOM 2926 C CA  . ALA A 1 356 ? 37.255  -30.819 17.372  1.00 94.56 356 A 1 
ATOM 2927 C C   . ALA A 1 356 ? 36.121  -30.437 16.415  1.00 94.54 356 A 1 
ATOM 2928 O O   . ALA A 1 356 ? 35.717  -29.272 16.362  1.00 92.95 356 A 1 
ATOM 2929 C CB  . ALA A 1 356 ? 36.786  -30.824 18.834  1.00 93.88 356 A 1 
ATOM 2930 N N   . VAL A 1 357 ? 35.607  -31.418 15.672  1.00 94.80 357 A 1 
ATOM 2931 C CA  . VAL A 1 357 ? 34.508  -31.264 14.712  1.00 95.13 357 A 1 
ATOM 2932 C C   . VAL A 1 357 ? 33.455  -32.328 15.006  1.00 95.20 357 A 1 
ATOM 2933 O O   . VAL A 1 357 ? 33.746  -33.521 14.959  1.00 94.02 357 A 1 
ATOM 2934 C CB  . VAL A 1 357 ? 35.008  -31.351 13.254  1.00 94.59 357 A 1 
ATOM 2935 C CG1 . VAL A 1 357 ? 33.859  -31.085 12.275  1.00 85.32 357 A 1 
ATOM 2936 C CG2 . VAL A 1 357 ? 36.112  -30.323 12.969  1.00 84.11 357 A 1 
ATOM 2937 N N   . ALA A 1 358 ? 32.232  -31.885 15.337  1.00 94.78 358 A 1 
ATOM 2938 C CA  . ALA A 1 358 ? 31.088  -32.751 15.575  1.00 94.50 358 A 1 
ATOM 2939 C C   . ALA A 1 358 ? 30.299  -32.939 14.275  1.00 94.26 358 A 1 
ATOM 2940 O O   . ALA A 1 358 ? 30.004  -31.959 13.587  1.00 92.90 358 A 1 
ATOM 2941 C CB  . ALA A 1 358 ? 30.238  -32.147 16.700  1.00 94.02 358 A 1 
ATOM 2942 N N   . LEU A 1 359 ? 29.968  -34.182 13.954  1.00 94.14 359 A 1 
ATOM 2943 C CA  . LEU A 1 359 ? 29.258  -34.578 12.741  1.00 93.92 359 A 1 
ATOM 2944 C C   . LEU A 1 359 ? 27.953  -35.293 13.089  1.00 93.57 359 A 1 
ATOM 2945 O O   . LEU A 1 359 ? 27.931  -36.167 13.955  1.00 92.15 359 A 1 
ATOM 2946 C CB  . LEU A 1 359 ? 30.145  -35.484 11.874  1.00 93.82 359 A 1 
ATOM 2947 C CG  . LEU A 1 359 ? 31.469  -34.867 11.384  1.00 92.37 359 A 1 
ATOM 2948 C CD1 . LEU A 1 359 ? 32.223  -35.906 10.556  1.00 81.81 359 A 1 
ATOM 2949 C CD2 . LEU A 1 359 ? 31.253  -33.643 10.501  1.00 82.70 359 A 1 
ATOM 2950 N N   . GLU A 1 360 ? 26.887  -34.946 12.366  1.00 93.25 360 A 1 
ATOM 2951 C CA  . GLU A 1 360 ? 25.581  -35.610 12.403  1.00 92.41 360 A 1 
ATOM 2952 C C   . GLU A 1 360 ? 25.283  -36.195 11.021  1.00 92.19 360 A 1 
ATOM 2953 O O   . GLU A 1 360 ? 25.516  -35.542 9.997   1.00 90.16 360 A 1 
ATOM 2954 C CB  . GLU A 1 360 ? 24.510  -34.598 12.846  1.00 90.26 360 A 1 
ATOM 2955 C CG  . GLU A 1 360 ? 23.120  -35.215 13.063  1.00 83.19 360 A 1 
ATOM 2956 C CD  . GLU A 1 360 ? 22.060  -34.189 13.517  1.00 82.50 360 A 1 
ATOM 2957 O OE1 . GLU A 1 360 ? 20.864  -34.563 13.558  1.00 71.74 360 A 1 
ATOM 2958 O OE2 . GLU A 1 360 ? 22.423  -33.021 13.810  1.00 73.65 360 A 1 
ATOM 2959 N N   . TYR A 1 361 ? 24.766  -37.422 10.970  1.00 89.88 361 A 1 
ATOM 2960 C CA  . TYR A 1 361 ? 24.392  -38.083 9.723   1.00 88.99 361 A 1 
ATOM 2961 C C   . TYR A 1 361 ? 23.140  -38.944 9.870   1.00 89.07 361 A 1 
ATOM 2962 O O   . TYR A 1 361 ? 23.138  -39.979 10.533  1.00 87.29 361 A 1 
ATOM 2963 C CB  . TYR A 1 361 ? 25.564  -38.917 9.194   1.00 87.88 361 A 1 
ATOM 2964 C CG  . TYR A 1 361 ? 25.265  -39.620 7.878   1.00 85.64 361 A 1 
ATOM 2965 C CD1 . TYR A 1 361 ? 25.369  -41.022 7.784   1.00 76.91 361 A 1 
ATOM 2966 C CD2 . TYR A 1 361 ? 24.862  -38.875 6.754   1.00 75.66 361 A 1 
ATOM 2967 C CE1 . TYR A 1 361 ? 25.091  -41.670 6.566   1.00 73.83 361 A 1 
ATOM 2968 C CE2 . TYR A 1 361 ? 24.569  -39.521 5.535   1.00 73.82 361 A 1 
ATOM 2969 C CZ  . TYR A 1 361 ? 24.690  -40.921 5.441   1.00 79.64 361 A 1 
ATOM 2970 O OH  . TYR A 1 361 ? 24.419  -41.543 4.264   1.00 78.44 361 A 1 
ATOM 2971 N N   . GLN A 1 362 ? 22.087  -38.558 9.153   1.00 89.84 362 A 1 
ATOM 2972 C CA  . GLN A 1 362 ? 20.848  -39.323 9.038   1.00 88.63 362 A 1 
ATOM 2973 C C   . GLN A 1 362 ? 20.683  -39.801 7.594   1.00 88.44 362 A 1 
ATOM 2974 O O   . GLN A 1 362 ? 20.488  -38.997 6.684   1.00 85.80 362 A 1 
ATOM 2975 C CB  . GLN A 1 362 ? 19.662  -38.467 9.487   1.00 87.11 362 A 1 
ATOM 2976 C CG  . GLN A 1 362 ? 19.723  -38.111 10.980  1.00 78.63 362 A 1 
ATOM 2977 C CD  . GLN A 1 362 ? 18.548  -37.252 11.433  1.00 73.22 362 A 1 
ATOM 2978 O OE1 . GLN A 1 362 ? 17.618  -36.955 10.701  1.00 66.58 362 A 1 
ATOM 2979 N NE2 . GLN A 1 362 ? 18.549  -36.817 12.672  1.00 62.51 362 A 1 
ATOM 2980 N N   . ARG A 1 363 ? 20.738  -41.121 7.385   1.00 87.78 363 A 1 
ATOM 2981 C CA  . ARG A 1 363 ? 20.734  -41.743 6.047   1.00 86.82 363 A 1 
ATOM 2982 C C   . ARG A 1 363 ? 19.505  -41.400 5.209   1.00 88.03 363 A 1 
ATOM 2983 O O   . ARG A 1 363 ? 19.626  -41.287 3.998   1.00 84.29 363 A 1 
ATOM 2984 C CB  . ARG A 1 363 ? 20.844  -43.268 6.172   1.00 83.77 363 A 1 
ATOM 2985 C CG  . ARG A 1 363 ? 22.220  -43.708 6.684   1.00 72.85 363 A 1 
ATOM 2986 C CD  . ARG A 1 363 ? 22.294  -45.234 6.722   1.00 70.84 363 A 1 
ATOM 2987 N NE  . ARG A 1 363 ? 23.596  -45.698 7.233   1.00 62.34 363 A 1 
ATOM 2988 C CZ  . ARG A 1 363 ? 23.966  -46.959 7.391   1.00 55.79 363 A 1 
ATOM 2989 N NH1 . ARG A 1 363 ? 23.178  -47.953 7.082   1.00 53.52 363 A 1 
ATOM 2990 N NH2 . ARG A 1 363 ? 25.144  -47.242 7.873   1.00 50.89 363 A 1 
ATOM 2991 N N   . ASP A 1 364 ? 18.342  -41.221 5.859   1.00 84.93 364 A 1 
ATOM 2992 C CA  . ASP A 1 364 ? 17.064  -41.045 5.167   1.00 86.07 364 A 1 
ATOM 2993 C C   . ASP A 1 364 ? 16.769  -39.580 4.802   1.00 87.04 364 A 1 
ATOM 2994 O O   . ASP A 1 364 ? 15.950  -39.316 3.923   1.00 83.11 364 A 1 
ATOM 2995 C CB  . ASP A 1 364 ? 15.942  -41.622 6.049   1.00 86.06 364 A 1 
ATOM 2996 C CG  . ASP A 1 364 ? 16.180  -43.087 6.426   1.00 80.49 364 A 1 
ATOM 2997 O OD1 . ASP A 1 364 ? 16.678  -43.848 5.567   1.00 73.41 364 A 1 
ATOM 2998 O OD2 . ASP A 1 364 ? 15.924  -43.417 7.601   1.00 73.72 364 A 1 
ATOM 2999 N N   . THR A 1 365 ? 17.410  -38.618 5.482   1.00 86.85 365 A 1 
ATOM 3000 C CA  . THR A 1 365 ? 17.065  -37.189 5.380   1.00 86.61 365 A 1 
ATOM 3001 C C   . THR A 1 365 ? 18.211  -36.298 4.902   1.00 87.01 365 A 1 
ATOM 3002 O O   . THR A 1 365 ? 17.964  -35.177 4.456   1.00 82.82 365 A 1 
ATOM 3003 C CB  . THR A 1 365 ? 16.531  -36.656 6.716   1.00 84.69 365 A 1 
ATOM 3004 O OG1 . THR A 1 365 ? 17.454  -36.884 7.753   1.00 75.10 365 A 1 
ATOM 3005 C CG2 . THR A 1 365 ? 15.216  -37.315 7.132   1.00 72.86 365 A 1 
ATOM 3006 N N   . MET A 1 366 ? 19.470  -36.759 5.000   1.00 87.70 366 A 1 
ATOM 3007 C CA  . MET A 1 366 ? 20.650  -35.959 4.681   1.00 88.55 366 A 1 
ATOM 3008 C C   . MET A 1 366 ? 21.433  -36.554 3.501   1.00 89.80 366 A 1 
ATOM 3009 O O   . MET A 1 366 ? 21.681  -37.760 3.477   1.00 87.08 366 A 1 
ATOM 3010 C CB  . MET A 1 366 ? 21.547  -35.823 5.916   1.00 86.10 366 A 1 
ATOM 3011 C CG  . MET A 1 366 ? 20.843  -35.101 7.071   1.00 80.69 366 A 1 
ATOM 3012 S SD  . MET A 1 366 ? 21.913  -34.827 8.498   1.00 79.02 366 A 1 
ATOM 3013 C CE  . MET A 1 366 ? 20.717  -34.098 9.643   1.00 68.09 366 A 1 
ATOM 3014 N N   . PRO A 1 367 ? 21.888  -35.725 2.536   1.00 89.04 367 A 1 
ATOM 3015 C CA  . PRO A 1 367 ? 22.704  -36.184 1.412   1.00 88.51 367 A 1 
ATOM 3016 C C   . PRO A 1 367 ? 24.125  -36.610 1.819   1.00 89.09 367 A 1 
ATOM 3017 O O   . PRO A 1 367 ? 24.806  -37.285 1.055   1.00 85.26 367 A 1 
ATOM 3018 C CB  . PRO A 1 367 ? 22.721  -35.000 0.433   1.00 86.89 367 A 1 
ATOM 3019 C CG  . PRO A 1 367 ? 22.543  -33.781 1.337   1.00 83.67 367 A 1 
ATOM 3020 C CD  . PRO A 1 367 ? 21.634  -34.294 2.446   1.00 87.48 367 A 1 
ATOM 3021 N N   . GLY A 1 368 ? 24.579  -36.222 3.017   1.00 90.78 368 A 1 
ATOM 3022 C CA  . GLY A 1 368 ? 25.880  -36.577 3.571   1.00 90.99 368 A 1 
ATOM 3023 C C   . GLY A 1 368 ? 26.025  -36.108 5.024   1.00 92.09 368 A 1 
ATOM 3024 O O   . GLY A 1 368 ? 25.150  -35.403 5.527   1.00 90.14 368 A 1 
ATOM 3025 N N   . PRO A 1 369 ? 27.119  -36.464 5.712   1.00 92.71 369 A 1 
ATOM 3026 C CA  . PRO A 1 369 ? 27.387  -36.000 7.068   1.00 92.68 369 A 1 
ATOM 3027 C C   . PRO A 1 369 ? 27.518  -34.476 7.135   1.00 93.19 369 A 1 
ATOM 3028 O O   . PRO A 1 369 ? 28.232  -33.867 6.335   1.00 91.67 369 A 1 
ATOM 3029 C CB  . PRO A 1 369 ? 28.671  -36.706 7.513   1.00 91.59 369 A 1 
ATOM 3030 C CG  . PRO A 1 369 ? 28.752  -37.924 6.588   1.00 88.92 369 A 1 
ATOM 3031 C CD  . PRO A 1 369 ? 28.125  -37.424 5.294   1.00 91.29 369 A 1 
ATOM 3032 N N   . MET A 1 370 ? 26.838  -33.857 8.101   1.00 93.49 370 A 1 
ATOM 3033 C CA  . MET A 1 370 ? 26.803  -32.412 8.305   1.00 93.20 370 A 1 
ATOM 3034 C C   . MET A 1 370 ? 27.605  -32.023 9.544   1.00 93.74 370 A 1 
ATOM 3035 O O   . MET A 1 370 ? 27.548  -32.691 10.576  1.00 92.64 370 A 1 
ATOM 3036 C CB  . MET A 1 370 ? 25.342  -31.954 8.403   1.00 90.83 370 A 1 
ATOM 3037 C CG  . MET A 1 370 ? 25.213  -30.427 8.494   1.00 84.15 370 A 1 
ATOM 3038 S SD  . MET A 1 370 ? 23.513  -29.791 8.550   1.00 80.93 370 A 1 
ATOM 3039 C CE  . MET A 1 370 ? 22.935  -30.502 10.119  1.00 67.73 370 A 1 
ATOM 3040 N N   . VAL A 1 371 ? 28.317  -30.900 9.470   1.00 92.40 371 A 1 
ATOM 3041 C CA  . VAL A 1 371 ? 29.055  -30.333 10.604  1.00 92.73 371 A 1 
ATOM 3042 C C   . VAL A 1 371 ? 28.085  -29.599 11.534  1.00 91.94 371 A 1 
ATOM 3043 O O   . VAL A 1 371 ? 27.567  -28.542 11.189  1.00 89.84 371 A 1 
ATOM 3044 C CB  . VAL A 1 371 ? 30.182  -29.404 10.117  1.00 92.81 371 A 1 
ATOM 3045 C CG1 . VAL A 1 371 ? 30.964  -28.814 11.299  1.00 84.54 371 A 1 
ATOM 3046 C CG2 . VAL A 1 371 ? 31.182  -30.163 9.235   1.00 80.44 371 A 1 
ATOM 3047 N N   . THR A 1 372 ? 27.856  -30.122 12.737  1.00 92.02 372 A 1 
ATOM 3048 C CA  . THR A 1 372 ? 26.956  -29.508 13.733  1.00 91.14 372 A 1 
ATOM 3049 C C   . THR A 1 372 ? 27.682  -28.562 14.684  1.00 90.56 372 A 1 
ATOM 3050 O O   . THR A 1 372 ? 27.114  -27.566 15.125  1.00 88.16 372 A 1 
ATOM 3051 C CB  . THR A 1 372 ? 26.229  -30.574 14.558  1.00 90.33 372 A 1 
ATOM 3052 O OG1 . THR A 1 372 ? 27.157  -31.465 15.140  1.00 76.56 372 A 1 
ATOM 3053 C CG2 . THR A 1 372 ? 25.275  -31.389 13.700  1.00 76.71 372 A 1 
ATOM 3054 N N   . ALA A 1 373 ? 28.941  -28.837 14.985  1.00 92.09 373 A 1 
ATOM 3055 C CA  . ALA A 1 373 ? 29.792  -27.960 15.775  1.00 92.20 373 A 1 
ATOM 3056 C C   . ALA A 1 373 ? 31.258  -28.117 15.368  1.00 92.71 373 A 1 
ATOM 3057 O O   . ALA A 1 373 ? 31.710  -29.211 15.037  1.00 91.73 373 A 1 
ATOM 3058 C CB  . ALA A 1 373 ? 29.594  -28.260 17.271  1.00 91.51 373 A 1 
ATOM 3059 N N   . LYS A 1 374 ? 32.016  -27.019 15.424  1.00 92.49 374 A 1 
ATOM 3060 C CA  . LYS A 1 374 ? 33.474  -27.049 15.273  1.00 92.14 374 A 1 
ATOM 3061 C C   . LYS A 1 374 ? 34.140  -26.061 16.222  1.00 92.31 374 A 1 
ATOM 3062 O O   . LYS A 1 374 ? 33.576  -25.011 16.523  1.00 90.26 374 A 1 
ATOM 3063 C CB  . LYS A 1 374 ? 33.891  -26.839 13.806  1.00 89.72 374 A 1 
ATOM 3064 C CG  . LYS A 1 374 ? 33.706  -25.410 13.279  1.00 86.31 374 A 1 
ATOM 3065 C CD  . LYS A 1 374 ? 34.290  -25.295 11.861  1.00 86.45 374 A 1 
ATOM 3066 C CE  . LYS A 1 374 ? 34.331  -23.843 11.378  1.00 81.81 374 A 1 
ATOM 3067 N NZ  . LYS A 1 374 ? 35.080  -23.702 10.108  1.00 79.40 374 A 1 
ATOM 3068 N N   . GLY A 1 375 ? 35.334  -26.375 16.670  1.00 91.43 375 A 1 
ATOM 3069 C CA  . GLY A 1 375 ? 36.105  -25.519 17.564  1.00 91.10 375 A 1 
ATOM 3070 C C   . GLY A 1 375 ? 37.597  -25.793 17.497  1.00 92.30 375 A 1 
ATOM 3071 O O   . GLY A 1 375 ? 38.016  -26.899 17.144  1.00 91.29 375 A 1 
ATOM 3072 N N   . ALA A 1 376 ? 38.365  -24.760 17.831  1.00 91.62 376 A 1 
ATOM 3073 C CA  . ALA A 1 376 ? 39.799  -24.835 18.060  1.00 91.61 376 A 1 
ATOM 3074 C C   . ALA A 1 376 ? 40.102  -24.577 19.542  1.00 91.73 376 A 1 
ATOM 3075 O O   . ALA A 1 376 ? 39.323  -23.906 20.218  1.00 89.70 376 A 1 
ATOM 3076 C CB  . ALA A 1 376 ? 40.520  -23.838 17.140  1.00 90.25 376 A 1 
ATOM 3077 N N   . ASP A 1 377 ? 41.207  -25.127 20.037  1.00 91.25 377 A 1 
ATOM 3078 C CA  . ASP A 1 377 ? 41.783  -24.945 21.373  1.00 91.36 377 A 1 
ATOM 3079 C C   . ASP A 1 377 ? 40.747  -25.076 22.510  1.00 91.93 377 A 1 
ATOM 3080 O O   . ASP A 1 377 ? 40.246  -26.180 22.771  1.00 89.77 377 A 1 
ATOM 3081 C CB  . ASP A 1 377 ? 42.624  -23.653 21.395  1.00 89.86 377 A 1 
ATOM 3082 C CG  . ASP A 1 377 ? 43.666  -23.633 20.269  1.00 85.53 377 A 1 
ATOM 3083 O OD1 . ASP A 1 377 ? 44.324  -24.676 20.059  1.00 77.97 377 A 1 
ATOM 3084 O OD2 . ASP A 1 377 ? 43.738  -22.599 19.573  1.00 77.32 377 A 1 
ATOM 3085 N N   . GLU A 1 378 ? 40.373  -23.968 23.168  1.00 89.08 378 A 1 
ATOM 3086 C CA  . GLU A 1 378 ? 39.426  -23.958 24.292  1.00 88.66 378 A 1 
ATOM 3087 C C   . GLU A 1 378 ? 38.026  -24.446 23.884  1.00 88.89 378 A 1 
ATOM 3088 O O   . GLU A 1 378 ? 37.390  -25.234 24.596  1.00 87.33 378 A 1 
ATOM 3089 C CB  . GLU A 1 378 ? 39.370  -22.530 24.855  1.00 86.77 378 A 1 
ATOM 3090 C CG  . GLU A 1 378 ? 38.620  -22.473 26.194  1.00 73.77 378 A 1 
ATOM 3091 C CD  . GLU A 1 378 ? 38.501  -21.058 26.777  1.00 67.72 378 A 1 
ATOM 3092 O OE1 . GLU A 1 378 ? 37.871  -20.952 27.854  1.00 58.76 378 A 1 
ATOM 3093 O OE2 . GLU A 1 378 ? 38.993  -20.105 26.137  1.00 56.48 378 A 1 
ATOM 3094 N N   . VAL A 1 379 ? 37.554  -24.042 22.701  1.00 88.59 379 A 1 
ATOM 3095 C CA  . VAL A 1 379 ? 36.255  -24.482 22.165  1.00 88.31 379 A 1 
ATOM 3096 C C   . VAL A 1 379 ? 36.294  -25.973 21.815  1.00 89.97 379 A 1 
ATOM 3097 O O   . VAL A 1 379 ? 35.330  -26.692 22.080  1.00 89.71 379 A 1 
ATOM 3098 C CB  . VAL A 1 379 ? 35.837  -23.625 20.954  1.00 86.53 379 A 1 
ATOM 3099 C CG1 . VAL A 1 379 ? 34.447  -24.023 20.438  1.00 79.74 379 A 1 
ATOM 3100 C CG2 . VAL A 1 379 ? 35.780  -22.134 21.308  1.00 78.78 379 A 1 
ATOM 3101 N N   . ALA A 1 380 ? 37.401  -26.473 21.295  1.00 90.93 380 A 1 
ATOM 3102 C CA  . ALA A 1 380 ? 37.603  -27.898 21.040  1.00 92.12 380 A 1 
ATOM 3103 C C   . ALA A 1 380 ? 37.617  -28.723 22.339  1.00 92.86 380 A 1 
ATOM 3104 O O   . ALA A 1 380 ? 37.033  -29.808 22.390  1.00 92.47 380 A 1 
ATOM 3105 C CB  . ALA A 1 380 ? 38.907  -28.089 20.258  1.00 92.31 380 A 1 
ATOM 3106 N N   . ALA A 1 381 ? 38.231  -28.197 23.408  1.00 93.54 381 A 1 
ATOM 3107 C CA  . ALA A 1 381 ? 38.193  -28.828 24.727  1.00 93.33 381 A 1 
ATOM 3108 C C   . ALA A 1 381 ? 36.757  -28.907 25.266  1.00 93.50 381 A 1 
ATOM 3109 O O   . ALA A 1 381 ? 36.326  -29.968 25.726  1.00 92.87 381 A 1 
ATOM 3110 C CB  . ALA A 1 381 ? 39.121  -28.062 25.676  1.00 92.94 381 A 1 
ATOM 3111 N N   . ARG A 1 382 ? 35.972  -27.826 25.118  1.00 92.88 382 A 1 
ATOM 3112 C CA  . ARG A 1 382 ? 34.557  -27.790 25.511  1.00 92.27 382 A 1 
ATOM 3113 C C   . ARG A 1 382 ? 33.708  -28.794 24.727  1.00 93.41 382 A 1 
ATOM 3114 O O   . ARG A 1 382 ? 32.911  -29.507 25.331  1.00 92.39 382 A 1 
ATOM 3115 C CB  . ARG A 1 382 ? 34.041  -26.353 25.372  1.00 90.67 382 A 1 
ATOM 3116 C CG  . ARG A 1 382 ? 32.652  -26.183 25.995  1.00 79.11 382 A 1 
ATOM 3117 C CD  . ARG A 1 382 ? 32.230  -24.712 25.932  1.00 77.51 382 A 1 
ATOM 3118 N NE  . ARG A 1 382 ? 30.918  -24.500 26.573  1.00 65.69 382 A 1 
ATOM 3119 C CZ  . ARG A 1 382 ? 30.337  -23.331 26.786  1.00 60.27 382 A 1 
ATOM 3120 N NH1 . ARG A 1 382 ? 30.883  -22.206 26.410  1.00 54.84 382 A 1 
ATOM 3121 N NH2 . ARG A 1 382 ? 29.184  -23.273 27.387  1.00 50.43 382 A 1 
ATOM 3122 N N   . ILE A 1 383 ? 33.894  -28.892 23.405  1.00 92.46 383 A 1 
ATOM 3123 C CA  . ILE A 1 383 ? 33.212  -29.885 22.555  1.00 93.51 383 A 1 
ATOM 3124 C C   . ILE A 1 383 ? 33.546  -31.309 23.019  1.00 94.47 383 A 1 
ATOM 3125 O O   . ILE A 1 383 ? 32.645  -32.134 23.155  1.00 93.94 383 A 1 
ATOM 3126 C CB  . ILE A 1 383 ? 33.562  -29.662 21.058  1.00 93.34 383 A 1 
ATOM 3127 C CG1 . ILE A 1 383 ? 32.904  -28.355 20.553  1.00 90.92 383 A 1 
ATOM 3128 C CG2 . ILE A 1 383 ? 33.104  -30.841 20.177  1.00 90.21 383 A 1 
ATOM 3129 C CD1 . ILE A 1 383 ? 33.424  -27.883 19.189  1.00 85.82 383 A 1 
ATOM 3130 N N   . ARG A 1 384 ? 34.803  -31.592 23.318  1.00 94.59 384 A 1 
ATOM 3131 C CA  . ARG A 1 384 ? 35.233  -32.913 23.813  1.00 94.58 384 A 1 
ATOM 3132 C C   . ARG A 1 384 ? 34.621  -33.257 25.172  1.00 95.13 384 A 1 
ATOM 3133 O O   . ARG A 1 384 ? 34.189  -34.392 25.359  1.00 94.71 384 A 1 
ATOM 3134 C CB  . ARG A 1 384 ? 36.763  -32.982 23.891  1.00 94.09 384 A 1 
ATOM 3135 C CG  . ARG A 1 384 ? 37.400  -33.089 22.497  1.00 89.98 384 A 1 
ATOM 3136 C CD  . ARG A 1 384 ? 38.928  -33.179 22.578  1.00 89.32 384 A 1 
ATOM 3137 N NE  . ARG A 1 384 ? 39.536  -31.911 23.023  1.00 81.78 384 A 1 
ATOM 3138 C CZ  . ARG A 1 384 ? 40.835  -31.700 23.204  1.00 78.76 384 A 1 
ATOM 3139 N NH1 . ARG A 1 384 ? 41.724  -32.634 23.035  1.00 67.36 384 A 1 
ATOM 3140 N NH2 . ARG A 1 384 ? 41.273  -30.523 23.559  1.00 69.11 384 A 1 
ATOM 3141 N N   . ASN A 1 385 ? 34.548  -32.293 26.092  1.00 94.49 385 A 1 
ATOM 3142 C CA  . ASN A 1 385 ? 33.927  -32.509 27.399  1.00 94.37 385 A 1 
ATOM 3143 C C   . ASN A 1 385 ? 32.424  -32.779 27.261  1.00 94.64 385 A 1 
ATOM 3144 O O   . ASN A 1 385 ? 31.946  -33.787 27.772  1.00 93.85 385 A 1 
ATOM 3145 C CB  . ASN A 1 385 ? 34.230  -31.316 28.316  1.00 94.12 385 A 1 
ATOM 3146 C CG  . ASN A 1 385 ? 35.690  -31.252 28.746  1.00 89.06 385 A 1 
ATOM 3147 O OD1 . ASN A 1 385 ? 36.475  -32.177 28.571  1.00 79.22 385 A 1 
ATOM 3148 N ND2 . ASN A 1 385 ? 36.094  -30.154 29.336  1.00 79.29 385 A 1 
ATOM 3149 N N   . LEU A 1 386 ? 31.714  -31.960 26.473  1.00 94.03 386 A 1 
ATOM 3150 C CA  . LEU A 1 386 ? 30.290  -32.172 26.186  1.00 93.81 386 A 1 
ATOM 3151 C C   . LEU A 1 386 ? 30.029  -33.519 25.500  1.00 94.48 386 A 1 
ATOM 3152 O O   . LEU A 1 386 ? 29.046  -34.187 25.809  1.00 93.11 386 A 1 
ATOM 3153 C CB  . LEU A 1 386 ? 29.777  -31.023 25.298  1.00 93.06 386 A 1 
ATOM 3154 C CG  . LEU A 1 386 ? 29.611  -29.682 26.033  1.00 87.85 386 A 1 
ATOM 3155 C CD1 . LEU A 1 386 ? 29.372  -28.567 25.014  1.00 77.67 386 A 1 
ATOM 3156 C CD2 . LEU A 1 386 ? 28.419  -29.702 26.992  1.00 78.45 386 A 1 
ATOM 3157 N N   . ALA A 1 387 ? 30.901  -33.934 24.584  1.00 93.67 387 A 1 
ATOM 3158 C CA  . ALA A 1 387 ? 30.786  -35.241 23.941  1.00 93.49 387 A 1 
ATOM 3159 C C   . ALA A 1 387 ? 30.945  -36.393 24.948  1.00 93.65 387 A 1 
ATOM 3160 O O   . ALA A 1 387 ? 30.165  -37.342 24.916  1.00 92.82 387 A 1 
ATOM 3161 C CB  . ALA A 1 387 ? 31.816  -35.324 22.808  1.00 93.50 387 A 1 
ATOM 3162 N N   . ARG A 1 388 ? 31.888  -36.281 25.882  1.00 94.40 388 A 1 
ATOM 3163 C CA  . ARG A 1 388 ? 32.083  -37.278 26.952  1.00 94.04 388 A 1 
ATOM 3164 C C   . ARG A 1 388 ? 30.891  -37.344 27.901  1.00 93.88 388 A 1 
ATOM 3165 O O   . ARG A 1 388 ? 30.426  -38.441 28.197  1.00 92.03 388 A 1 
ATOM 3166 C CB  . ARG A 1 388 ? 33.358  -36.966 27.744  1.00 93.48 388 A 1 
ATOM 3167 C CG  . ARG A 1 388 ? 34.631  -37.296 26.958  1.00 87.49 388 A 1 
ATOM 3168 C CD  . ARG A 1 388 ? 35.850  -36.820 27.754  1.00 85.77 388 A 1 
ATOM 3169 N NE  . ARG A 1 388 ? 37.112  -37.101 27.033  1.00 76.85 388 A 1 
ATOM 3170 C CZ  . ARG A 1 388 ? 38.311  -36.676 27.391  1.00 69.05 388 A 1 
ATOM 3171 N NH1 . ARG A 1 388 ? 38.500  -35.941 28.454  1.00 62.32 388 A 1 
ATOM 3172 N NH2 . ARG A 1 388 ? 39.357  -36.985 26.678  1.00 61.27 388 A 1 
ATOM 3173 N N   . GLU A 1 389 ? 30.380  -36.183 28.347  1.00 94.79 389 A 1 
ATOM 3174 C CA  . GLU A 1 389 ? 29.225  -36.089 29.247  1.00 94.78 389 A 1 
ATOM 3175 C C   . GLU A 1 389 ? 27.954  -36.692 28.633  1.00 94.32 389 A 1 
ATOM 3176 O O   . GLU A 1 389 ? 27.185  -37.358 29.325  1.00 92.22 389 A 1 
ATOM 3177 C CB  . GLU A 1 389 ? 28.973  -34.612 29.591  1.00 94.54 389 A 1 
ATOM 3178 C CG  . GLU A 1 389 ? 30.021  -34.042 30.562  1.00 88.17 389 A 1 
ATOM 3179 C CD  . GLU A 1 389 ? 29.932  -32.511 30.720  1.00 84.59 389 A 1 
ATOM 3180 O OE1 . GLU A 1 389 ? 30.880  -31.942 31.317  1.00 76.04 389 A 1 
ATOM 3181 O OE2 . GLU A 1 389 ? 28.962  -31.908 30.213  1.00 76.11 389 A 1 
ATOM 3182 N N   . ASN A 1 390 ? 27.761  -36.515 27.322  1.00 93.95 390 A 1 
ATOM 3183 C CA  . ASN A 1 390 ? 26.581  -37.005 26.603  1.00 92.57 390 A 1 
ATOM 3184 C C   . ASN A 1 390 ? 26.788  -38.382 25.944  1.00 91.97 390 A 1 
ATOM 3185 O O   . ASN A 1 390 ? 25.897  -38.883 25.259  1.00 88.87 390 A 1 
ATOM 3186 C CB  . ASN A 1 390 ? 26.111  -35.923 25.622  1.00 92.48 390 A 1 
ATOM 3187 C CG  . ASN A 1 390 ? 25.571  -34.706 26.361  1.00 90.26 390 A 1 
ATOM 3188 O OD1 . ASN A 1 390 ? 24.424  -34.668 26.776  1.00 77.34 390 A 1 
ATOM 3189 N ND2 . ASN A 1 390 ? 26.375  -33.695 26.563  1.00 77.85 390 A 1 
ATOM 3190 N N   . GLY A 1 391 ? 27.945  -39.003 26.140  1.00 91.67 391 A 1 
ATOM 3191 C CA  . GLY A 1 391 ? 28.240  -40.335 25.597  1.00 90.53 391 A 1 
ATOM 3192 C C   . GLY A 1 391 ? 28.429  -40.387 24.077  1.00 90.95 391 A 1 
ATOM 3193 O O   . GLY A 1 391 ? 28.335  -41.473 23.492  1.00 88.19 391 A 1 
ATOM 3194 N N   . VAL A 1 392 ? 28.695  -39.239 23.434  1.00 92.27 392 A 1 
ATOM 3195 C CA  . VAL A 1 392 ? 28.991  -39.151 21.995  1.00 92.60 392 A 1 
ATOM 3196 C C   . VAL A 1 392 ? 30.399  -39.702 21.738  1.00 92.75 392 A 1 
ATOM 3197 O O   . VAL A 1 392 ? 31.351  -39.284 22.406  1.00 91.02 392 A 1 
ATOM 3198 C CB  . VAL A 1 392 ? 28.857  -37.706 21.473  1.00 92.24 392 A 1 
ATOM 3199 C CG1 . VAL A 1 392 ? 29.112  -37.628 19.961  1.00 84.19 392 A 1 
ATOM 3200 C CG2 . VAL A 1 392 ? 27.454  -37.147 21.737  1.00 82.65 392 A 1 
ATOM 3201 N N   . PRO A 1 393 ? 30.568  -40.629 20.784  1.00 93.20 393 A 1 
ATOM 3202 C CA  . PRO A 1 393 ? 31.860  -41.241 20.517  1.00 92.72 393 A 1 
ATOM 3203 C C   . PRO A 1 393 ? 32.878  -40.223 19.988  1.00 93.56 393 A 1 
ATOM 3204 O O   . PRO A 1 393 ? 32.618  -39.485 19.034  1.00 92.51 393 A 1 
ATOM 3205 C CB  . PRO A 1 393 ? 31.578  -42.365 19.520  1.00 90.78 393 A 1 
ATOM 3206 C CG  . PRO A 1 393 ? 30.288  -41.920 18.837  1.00 87.22 393 A 1 
ATOM 3207 C CD  . PRO A 1 393 ? 29.538  -41.206 19.944  1.00 91.19 393 A 1 
ATOM 3208 N N   . LEU A 1 394 ? 34.058  -40.210 20.594  1.00 92.20 394 A 1 
ATOM 3209 C CA  . LEU A 1 394 ? 35.216  -39.431 20.163  1.00 92.84 394 A 1 
ATOM 3210 C C   . LEU A 1 394 ? 36.155  -40.302 19.324  1.00 93.21 394 A 1 
ATOM 3211 O O   . LEU A 1 394 ? 36.576  -41.366 19.771  1.00 91.06 394 A 1 
ATOM 3212 C CB  . LEU A 1 394 ? 35.948  -38.846 21.378  1.00 91.68 394 A 1 
ATOM 3213 C CG  . LEU A 1 394 ? 35.210  -37.645 22.005  1.00 86.82 394 A 1 
ATOM 3214 C CD1 . LEU A 1 394 ? 34.913  -37.881 23.481  1.00 77.67 394 A 1 
ATOM 3215 C CD2 . LEU A 1 394 ? 36.063  -36.383 21.896  1.00 77.62 394 A 1 
ATOM 3216 N N   . VAL A 1 395 ? 36.507  -39.818 18.134  1.00 93.29 395 A 1 
ATOM 3217 C CA  . VAL A 1 395 ? 37.462  -40.481 17.246  1.00 93.29 395 A 1 
ATOM 3218 C C   . VAL A 1 395 ? 38.632  -39.544 16.971  1.00 93.65 395 A 1 
ATOM 3219 O O   . VAL A 1 395 ? 38.459  -38.436 16.471  1.00 92.63 395 A 1 
ATOM 3220 C CB  . VAL A 1 395 ? 36.795  -40.957 15.945  1.00 92.51 395 A 1 
ATOM 3221 C CG1 . VAL A 1 395 ? 37.812  -41.656 15.035  1.00 84.54 395 A 1 
ATOM 3222 C CG2 . VAL A 1 395 ? 35.674  -41.959 16.249  1.00 85.40 395 A 1 
ATOM 3223 N N   . GLU A 1 396 ? 39.831  -39.999 17.286  1.00 93.40 396 A 1 
ATOM 3224 C CA  . GLU A 1 396 ? 41.048  -39.245 17.006  1.00 93.48 396 A 1 
ATOM 3225 C C   . GLU A 1 396 ? 41.509  -39.486 15.569  1.00 93.25 396 A 1 
ATOM 3226 O O   . GLU A 1 396 ? 41.927  -40.582 15.203  1.00 91.59 396 A 1 
ATOM 3227 C CB  . GLU A 1 396 ? 42.151  -39.583 18.012  1.00 92.23 396 A 1 
ATOM 3228 C CG  . GLU A 1 396 ? 41.776  -39.144 19.437  1.00 82.55 396 A 1 
ATOM 3229 C CD  . GLU A 1 396 ? 42.926  -39.304 20.441  1.00 81.55 396 A 1 
ATOM 3230 O OE1 . GLU A 1 396 ? 42.687  -38.976 21.624  1.00 72.32 396 A 1 
ATOM 3231 O OE2 . GLU A 1 396 ? 44.038  -39.702 20.020  1.00 72.88 396 A 1 
ATOM 3232 N N   . ASN A 1 397 ? 41.436  -38.435 14.743  1.00 93.43 397 A 1 
ATOM 3233 C CA  . ASN A 1 397 ? 41.987  -38.438 13.394  1.00 93.66 397 A 1 
ATOM 3234 C C   . ASN A 1 397 ? 42.514  -37.031 13.061  1.00 94.02 397 A 1 
ATOM 3235 O O   . ASN A 1 397 ? 41.772  -36.158 12.603  1.00 92.71 397 A 1 
ATOM 3236 C CB  . ASN A 1 397 ? 40.933  -38.955 12.400  1.00 92.90 397 A 1 
ATOM 3237 C CG  . ASN A 1 397 ? 41.537  -39.214 11.028  1.00 91.90 397 A 1 
ATOM 3238 O OD1 . ASN A 1 397 ? 42.431  -38.526 10.568  1.00 83.64 397 A 1 
ATOM 3239 N ND2 . ASN A 1 397 ? 41.080  -40.227 10.329  1.00 83.69 397 A 1 
ATOM 3240 N N   . LYS A 1 398 ? 43.803  -36.826 13.319  1.00 94.38 398 A 1 
ATOM 3241 C CA  . LYS A 1 398 ? 44.467  -35.520 13.188  1.00 94.27 398 A 1 
ATOM 3242 C C   . LYS A 1 398 ? 44.304  -34.878 11.803  1.00 94.80 398 A 1 
ATOM 3243 O O   . LYS A 1 398 ? 43.868  -33.729 11.757  1.00 93.43 398 A 1 
ATOM 3244 C CB  . LYS A 1 398 ? 45.951  -35.611 13.590  1.00 92.39 398 A 1 
ATOM 3245 C CG  . LYS A 1 398 ? 46.175  -36.116 15.018  1.00 80.67 398 A 1 
ATOM 3246 C CD  . LYS A 1 398 ? 47.664  -36.140 15.367  1.00 79.33 398 A 1 
ATOM 3247 C CE  . LYS A 1 398 ? 47.872  -36.671 16.789  1.00 68.96 398 A 1 
ATOM 3248 N NZ  . LYS A 1 398 ? 49.312  -36.773 17.139  1.00 60.83 398 A 1 
ATOM 3249 N N   . PRO A 1 399 ? 44.602  -35.567 10.672  1.00 94.18 399 A 1 
ATOM 3250 C CA  . PRO A 1 399 ? 44.506  -34.955 9.351   1.00 93.91 399 A 1 
ATOM 3251 C C   . PRO A 1 399 ? 43.065  -34.587 8.980   1.00 94.54 399 A 1 
ATOM 3252 O O   . PRO A 1 399 ? 42.829  -33.491 8.484   1.00 93.36 399 A 1 
ATOM 3253 C CB  . PRO A 1 399 ? 45.117  -35.978 8.375   1.00 92.56 399 A 1 
ATOM 3254 C CG  . PRO A 1 399 ? 44.991  -37.314 9.100   1.00 89.20 399 A 1 
ATOM 3255 C CD  . PRO A 1 399 ? 45.163  -36.912 10.560  1.00 92.63 399 A 1 
ATOM 3256 N N   . VAL A 1 400 ? 42.083  -35.444 9.282   1.00 93.87 400 A 1 
ATOM 3257 C CA  . VAL A 1 400 ? 40.671  -35.195 8.956   1.00 94.09 400 A 1 
ATOM 3258 C C   . VAL A 1 400 ? 40.093  -34.074 9.820   1.00 94.68 400 A 1 
ATOM 3259 O O   . VAL A 1 400 ? 39.413  -33.197 9.299   1.00 93.59 400 A 1 
ATOM 3260 C CB  . VAL A 1 400 ? 39.840  -36.482 9.086   1.00 93.26 400 A 1 
ATOM 3261 C CG1 . VAL A 1 400 ? 38.356  -36.259 8.775   1.00 86.14 400 A 1 
ATOM 3262 C CG2 . VAL A 1 400 ? 40.350  -37.547 8.107   1.00 85.09 400 A 1 
ATOM 3263 N N   . ALA A 1 401 ? 40.397  -34.042 11.127  1.00 93.82 401 A 1 
ATOM 3264 C CA  . ALA A 1 401 ? 39.946  -32.966 12.009  1.00 93.69 401 A 1 
ATOM 3265 C C   . ALA A 1 401 ? 40.460  -31.589 11.554  1.00 93.70 401 A 1 
ATOM 3266 O O   . ALA A 1 401 ? 39.708  -30.616 11.551  1.00 92.73 401 A 1 
ATOM 3267 C CB  . ALA A 1 401 ? 40.406  -33.272 13.441  1.00 93.46 401 A 1 
ATOM 3268 N N   . GLN A 1 402 ? 41.728  -31.511 11.140  1.00 94.68 402 A 1 
ATOM 3269 C CA  . GLN A 1 402 ? 42.334  -30.271 10.649  1.00 94.23 402 A 1 
ATOM 3270 C C   . GLN A 1 402 ? 41.751  -29.832 9.303   1.00 94.23 402 A 1 
ATOM 3271 O O   . GLN A 1 402 ? 41.458  -28.646 9.125   1.00 92.99 402 A 1 
ATOM 3272 C CB  . GLN A 1 402 ? 43.851  -30.466 10.566  1.00 92.89 402 A 1 
ATOM 3273 C CG  . GLN A 1 402 ? 44.579  -29.167 10.193  1.00 84.01 402 A 1 
ATOM 3274 C CD  . GLN A 1 402 ? 46.096  -29.327 10.206  1.00 80.96 402 A 1 
ATOM 3275 O OE1 . GLN A 1 402 ? 46.660  -30.399 10.238  1.00 72.34 402 A 1 
ATOM 3276 N NE2 . GLN A 1 402 ? 46.838  -28.243 10.186  1.00 68.92 402 A 1 
ATOM 3277 N N   . ALA A 1 403 ? 41.571  -30.763 8.367   1.00 94.46 403 A 1 
ATOM 3278 C CA  . ALA A 1 403 ? 41.005  -30.478 7.052   1.00 94.01 403 A 1 
ATOM 3279 C C   . ALA A 1 403 ? 39.545  -30.014 7.160   1.00 94.29 403 A 1 
ATOM 3280 O O   . ALA A 1 403 ? 39.214  -28.925 6.694   1.00 93.28 403 A 1 
ATOM 3281 C CB  . ALA A 1 403 ? 41.154  -31.729 6.186   1.00 93.67 403 A 1 
ATOM 3282 N N   . LEU A 1 404 ? 38.704  -30.752 7.887   1.00 94.24 404 A 1 
ATOM 3283 C CA  . LEU A 1 404 ? 37.304  -30.377 8.101   1.00 93.67 404 A 1 
ATOM 3284 C C   . LEU A 1 404 ? 37.179  -29.034 8.825   1.00 93.87 404 A 1 
ATOM 3285 O O   . LEU A 1 404 ? 36.323  -28.231 8.475   1.00 92.68 404 A 1 
ATOM 3286 C CB  . LEU A 1 404 ? 36.575  -31.475 8.896   1.00 93.58 404 A 1 
ATOM 3287 C CG  . LEU A 1 404 ? 36.363  -32.800 8.143   1.00 91.83 404 A 1 
ATOM 3288 C CD1 . LEU A 1 404 ? 35.679  -33.803 9.078   1.00 81.25 404 A 1 
ATOM 3289 C CD2 . LEU A 1 404 ? 35.482  -32.644 6.903   1.00 82.17 404 A 1 
ATOM 3290 N N   . TYR A 1 405 ? 38.054  -28.741 9.803   1.00 94.15 405 A 1 
ATOM 3291 C CA  . TYR A 1 405 ? 38.031  -27.441 10.480  1.00 93.50 405 A 1 
ATOM 3292 C C   . TYR A 1 405 ? 38.334  -26.269 9.536   1.00 93.21 405 A 1 
ATOM 3293 O O   . TYR A 1 405 ? 37.746  -25.192 9.681   1.00 91.79 405 A 1 
ATOM 3294 C CB  . TYR A 1 405 ? 39.010  -27.457 11.661  1.00 92.83 405 A 1 
ATOM 3295 C CG  . TYR A 1 405 ? 38.981  -26.163 12.453  1.00 91.64 405 A 1 
ATOM 3296 C CD1 . TYR A 1 405 ? 39.886  -25.126 12.154  1.00 81.79 405 A 1 
ATOM 3297 C CD2 . TYR A 1 405 ? 38.002  -25.972 13.448  1.00 82.66 405 A 1 
ATOM 3298 C CE1 . TYR A 1 405 ? 39.814  -23.900 12.845  1.00 82.67 405 A 1 
ATOM 3299 C CE2 . TYR A 1 405 ? 37.925  -24.750 14.143  1.00 83.18 405 A 1 
ATOM 3300 C CZ  . TYR A 1 405 ? 38.833  -23.711 13.840  1.00 88.86 405 A 1 
ATOM 3301 O OH  . TYR A 1 405 ? 38.753  -22.527 14.500  1.00 86.71 405 A 1 
ATOM 3302 N N   . ARG A 1 406 ? 39.244  -26.446 8.565   1.00 93.86 406 A 1 
ATOM 3303 C CA  . ARG A 1 406 ? 39.652  -25.397 7.615   1.00 93.28 406 A 1 
ATOM 3304 C C   . ARG A 1 406 ? 38.675  -25.224 6.458   1.00 93.33 406 A 1 
ATOM 3305 O O   . ARG A 1 406 ? 38.408  -24.094 6.066   1.00 91.74 406 A 1 
ATOM 3306 C CB  . ARG A 1 406 ? 41.052  -25.708 7.067   1.00 92.41 406 A 1 
ATOM 3307 C CG  . ARG A 1 406 ? 42.147  -25.458 8.112   1.00 82.61 406 A 1 
ATOM 3308 C CD  . ARG A 1 406 ? 43.509  -25.819 7.517   1.00 80.58 406 A 1 
ATOM 3309 N NE  . ARG A 1 406 ? 44.613  -25.513 8.453   1.00 68.82 406 A 1 
ATOM 3310 C CZ  . ARG A 1 406 ? 45.900  -25.605 8.177   1.00 61.31 406 A 1 
ATOM 3311 N NH1 . ARG A 1 406 ? 46.331  -26.017 7.018   1.00 56.17 406 A 1 
ATOM 3312 N NH2 . ARG A 1 406 ? 46.791  -25.281 9.072   1.00 51.91 406 A 1 
ATOM 3313 N N   . GLU A 1 407 ? 38.154  -26.327 5.921   1.00 93.66 407 A 1 
ATOM 3314 C CA  . GLU A 1 407 ? 37.403  -26.338 4.659   1.00 93.27 407 A 1 
ATOM 3315 C C   . GLU A 1 407 ? 35.882  -26.287 4.850   1.00 93.18 407 A 1 
ATOM 3316 O O   . GLU A 1 407 ? 35.159  -25.960 3.910   1.00 90.43 407 A 1 
ATOM 3317 C CB  . GLU A 1 407 ? 37.796  -27.588 3.859   1.00 92.55 407 A 1 
ATOM 3318 C CG  . GLU A 1 407 ? 39.260  -27.538 3.387   1.00 87.47 407 A 1 
ATOM 3319 C CD  . GLU A 1 407 ? 39.704  -28.835 2.695   1.00 85.33 407 A 1 
ATOM 3320 O OE1 . GLU A 1 407 ? 40.929  -29.099 2.695   1.00 76.56 407 A 1 
ATOM 3321 O OE2 . GLU A 1 407 ? 38.835  -29.588 2.209   1.00 77.07 407 A 1 
ATOM 3322 N N   . THR A 1 408 ? 35.363  -26.579 6.054   1.00 92.48 408 A 1 
ATOM 3323 C CA  . THR A 1 408 ? 33.916  -26.621 6.312   1.00 91.80 408 A 1 
ATOM 3324 C C   . THR A 1 408 ? 33.493  -25.619 7.379   1.00 90.77 408 A 1 
ATOM 3325 O O   . THR A 1 408 ? 34.242  -25.319 8.308   1.00 88.24 408 A 1 
ATOM 3326 C CB  . THR A 1 408 ? 33.413  -28.029 6.670   1.00 91.80 408 A 1 
ATOM 3327 O OG1 . THR A 1 408 ? 33.869  -28.444 7.938   1.00 78.07 408 A 1 
ATOM 3328 C CG2 . THR A 1 408 ? 33.843  -29.083 5.652   1.00 78.89 408 A 1 
ATOM 3329 N N   . GLU A 1 409 ? 32.256  -25.106 7.284   1.00 89.98 409 A 1 
ATOM 3330 C CA  . GLU A 1 409 ? 31.622  -24.294 8.326   1.00 88.96 409 A 1 
ATOM 3331 C C   . GLU A 1 409 ? 30.496  -25.065 9.033   1.00 89.75 409 A 1 
ATOM 3332 O O   . GLU A 1 409 ? 30.022  -26.094 8.564   1.00 88.32 409 A 1 
ATOM 3333 C CB  . GLU A 1 409 ? 31.125  -22.959 7.741   1.00 86.54 409 A 1 
ATOM 3334 C CG  . GLU A 1 409 ? 32.267  -21.948 7.451   1.00 78.99 409 A 1 
ATOM 3335 C CD  . GLU A 1 409 ? 32.989  -21.480 8.733   1.00 74.65 409 A 1 
ATOM 3336 O OE1 . GLU A 1 409 ? 34.170  -21.086 8.664   1.00 65.82 409 A 1 
ATOM 3337 O OE2 . GLU A 1 409 ? 32.409  -21.573 9.846   1.00 63.57 409 A 1 
ATOM 3338 N N   . VAL A 1 410 ? 30.061  -24.568 10.199  1.00 88.34 410 A 1 
ATOM 3339 C CA  . VAL A 1 410 ? 28.936  -25.170 10.925  1.00 87.92 410 A 1 
ATOM 3340 C C   . VAL A 1 410 ? 27.671  -25.064 10.070  1.00 86.97 410 A 1 
ATOM 3341 O O   . VAL A 1 410 ? 27.306  -23.971 9.635   1.00 84.01 410 A 1 
ATOM 3342 C CB  . VAL A 1 410 ? 28.749  -24.515 12.306  1.00 87.50 410 A 1 
ATOM 3343 C CG1 . VAL A 1 410 ? 27.601  -25.165 13.084  1.00 80.25 410 A 1 
ATOM 3344 C CG2 . VAL A 1 410 ? 30.013  -24.657 13.170  1.00 79.85 410 A 1 
ATOM 3345 N N   . GLY A 1 411 ? 27.004  -26.192 9.842   1.00 86.99 411 A 1 
ATOM 3346 C CA  . GLY A 1 411 ? 25.848  -26.344 8.960   1.00 86.06 411 A 1 
ATOM 3347 C C   . GLY A 1 411 ? 26.173  -26.739 7.513   1.00 87.40 411 A 1 
ATOM 3348 O O   . GLY A 1 411 ? 25.247  -26.917 6.723   1.00 85.57 411 A 1 
ATOM 3349 N N   . ASP A 1 412 ? 27.451  -26.887 7.152   1.00 87.65 412 A 1 
ATOM 3350 C CA  . ASP A 1 412 ? 27.848  -27.393 5.839   1.00 88.93 412 A 1 
ATOM 3351 C C   . ASP A 1 412 ? 28.008  -28.925 5.863   1.00 90.90 412 A 1 
ATOM 3352 O O   . ASP A 1 412 ? 28.343  -29.531 6.884   1.00 90.15 412 A 1 
ATOM 3353 C CB  . ASP A 1 412 ? 29.122  -26.690 5.328   1.00 86.43 412 A 1 
ATOM 3354 C CG  . ASP A 1 412 ? 28.946  -25.189 5.031   1.00 80.98 412 A 1 
ATOM 3355 O OD1 . ASP A 1 412 ? 27.817  -24.706 4.747   1.00 73.44 412 A 1 
ATOM 3356 O OD2 . ASP A 1 412 ? 29.954  -24.449 5.047   1.00 73.40 412 A 1 
ATOM 3357 N N   . TYR A 1 413 ? 27.762  -29.558 4.711   1.00 91.14 413 A 1 
ATOM 3358 C CA  . TYR A 1 413 ? 28.087  -30.965 4.492   1.00 92.45 413 A 1 
ATOM 3359 C C   . TYR A 1 413 ? 29.589  -31.130 4.247   1.00 93.56 413 A 1 
ATOM 3360 O O   . TYR A 1 413 ? 30.239  -30.225 3.722   1.00 91.50 413 A 1 
ATOM 3361 C CB  . TYR A 1 413 ? 27.261  -31.530 3.329   1.00 91.22 413 A 1 
ATOM 3362 C CG  . TYR A 1 413 ? 25.771  -31.529 3.605   1.00 89.57 413 A 1 
ATOM 3363 C CD1 . TYR A 1 413 ? 25.226  -32.473 4.498   1.00 79.07 413 A 1 
ATOM 3364 C CD2 . TYR A 1 413 ? 24.935  -30.564 3.006   1.00 78.68 413 A 1 
ATOM 3365 C CE1 . TYR A 1 413 ? 23.847  -32.459 4.791   1.00 77.34 413 A 1 
ATOM 3366 C CE2 . TYR A 1 413 ? 23.554  -30.545 3.297   1.00 77.86 413 A 1 
ATOM 3367 C CZ  . TYR A 1 413 ? 23.011  -31.496 4.191   1.00 83.78 413 A 1 
ATOM 3368 O OH  . TYR A 1 413 ? 21.682  -31.484 4.475   1.00 81.94 413 A 1 
ATOM 3369 N N   . ILE A 1 414 ? 30.130  -32.279 4.620   1.00 92.95 414 A 1 
ATOM 3370 C CA  . ILE A 1 414 ? 31.550  -32.560 4.386   1.00 93.10 414 A 1 
ATOM 3371 C C   . ILE A 1 414 ? 31.857  -32.613 2.877   1.00 93.55 414 A 1 
ATOM 3372 O O   . ILE A 1 414 ? 31.022  -33.081 2.099   1.00 91.82 414 A 1 
ATOM 3373 C CB  . ILE A 1 414 ? 32.012  -33.841 5.112   1.00 91.36 414 A 1 
ATOM 3374 C CG1 . ILE A 1 414 ? 31.333  -35.112 4.557   1.00 78.86 414 A 1 
ATOM 3375 C CG2 . ILE A 1 414 ? 31.813  -33.695 6.633   1.00 75.50 414 A 1 
ATOM 3376 C CD1 . ILE A 1 414 ? 31.892  -36.407 5.139   1.00 71.87 414 A 1 
ATOM 3377 N N   . PRO A 1 415 ? 33.040  -32.164 2.429   1.00 93.90 415 A 1 
ATOM 3378 C CA  . PRO A 1 415 ? 33.464  -32.314 1.038   1.00 93.53 415 A 1 
ATOM 3379 C C   . PRO A 1 415 ? 33.594  -33.789 0.625   1.00 94.03 415 A 1 
ATOM 3380 O O   . PRO A 1 415 ? 34.030  -34.625 1.421   1.00 92.96 415 A 1 
ATOM 3381 C CB  . PRO A 1 415 ? 34.806  -31.582 0.933   1.00 92.07 415 A 1 
ATOM 3382 C CG  . PRO A 1 415 ? 34.788  -30.597 2.103   1.00 89.53 415 A 1 
ATOM 3383 C CD  . PRO A 1 415 ? 34.002  -31.353 3.167   1.00 92.03 415 A 1 
ATOM 3384 N N   . GLU A 1 416 ? 33.286  -34.098 -0.652  1.00 92.87 416 A 1 
ATOM 3385 C CA  . GLU A 1 416 ? 33.321  -35.470 -1.195  1.00 92.95 416 A 1 
ATOM 3386 C C   . GLU A 1 416 ? 34.680  -36.162 -1.012  1.00 93.19 416 A 1 
ATOM 3387 O O   . GLU A 1 416 ? 34.737  -37.371 -0.770  1.00 91.37 416 A 1 
ATOM 3388 C CB  . GLU A 1 416 ? 32.962  -35.450 -2.691  1.00 91.24 416 A 1 
ATOM 3389 C CG  . GLU A 1 416 ? 31.511  -35.006 -2.938  1.00 80.43 416 A 1 
ATOM 3390 C CD  . GLU A 1 416 ? 31.098  -35.065 -4.419  1.00 75.56 416 A 1 
ATOM 3391 O OE1 . GLU A 1 416 ? 29.895  -34.817 -4.674  1.00 67.43 416 A 1 
ATOM 3392 O OE2 . GLU A 1 416 ? 31.970  -35.346 -5.269  1.00 66.98 416 A 1 
ATOM 3393 N N   . ALA A 1 417 ? 35.762  -35.380 -1.023  1.00 93.58 417 A 1 
ATOM 3394 C CA  . ALA A 1 417 ? 37.122  -35.870 -0.797  1.00 93.33 417 A 1 
ATOM 3395 C C   . ALA A 1 417 ? 37.297  -36.630 0.538   1.00 93.46 417 A 1 
ATOM 3396 O O   . ALA A 1 417 ? 38.154  -37.508 0.649   1.00 90.86 417 A 1 
ATOM 3397 C CB  . ALA A 1 417 ? 38.064  -34.662 -0.863  1.00 92.68 417 A 1 
ATOM 3398 N N   . TYR A 1 418 ? 36.464  -36.318 1.551   1.00 92.97 418 A 1 
ATOM 3399 C CA  . TYR A 1 418 ? 36.547  -36.930 2.882   1.00 92.93 418 A 1 
ATOM 3400 C C   . TYR A 1 418 ? 35.474  -37.994 3.143   1.00 93.53 418 A 1 
ATOM 3401 O O   . TYR A 1 418 ? 35.491  -38.625 4.202   1.00 91.81 418 A 1 
ATOM 3402 C CB  . TYR A 1 418 ? 36.548  -35.823 3.951   1.00 92.23 418 A 1 
ATOM 3403 C CG  . TYR A 1 418 ? 37.644  -34.791 3.754   1.00 91.62 418 A 1 
ATOM 3404 C CD1 . TYR A 1 418 ? 38.997  -35.159 3.907   1.00 83.14 418 A 1 
ATOM 3405 C CD2 . TYR A 1 418 ? 37.316  -33.480 3.360   1.00 83.79 418 A 1 
ATOM 3406 C CE1 . TYR A 1 418 ? 40.022  -34.226 3.638   1.00 82.55 418 A 1 
ATOM 3407 C CE2 . TYR A 1 418 ? 38.334  -32.545 3.090   1.00 82.87 418 A 1 
ATOM 3408 C CZ  . TYR A 1 418 ? 39.690  -32.921 3.218   1.00 87.26 418 A 1 
ATOM 3409 O OH  . TYR A 1 418 ? 40.677  -32.040 2.916   1.00 85.90 418 A 1 
ATOM 3410 N N   . TYR A 1 419 ? 34.558  -38.246 2.198   1.00 92.23 419 A 1 
ATOM 3411 C CA  . TYR A 1 419 ? 33.440  -39.178 2.385   1.00 92.12 419 A 1 
ATOM 3412 C C   . TYR A 1 419 ? 33.907  -40.595 2.716   1.00 92.87 419 A 1 
ATOM 3413 O O   . TYR A 1 419 ? 33.363  -41.218 3.624   1.00 91.28 419 A 1 
ATOM 3414 C CB  . TYR A 1 419 ? 32.541  -39.202 1.135   1.00 90.06 419 A 1 
ATOM 3415 C CG  . TYR A 1 419 ? 31.523  -38.082 1.002   1.00 85.41 419 A 1 
ATOM 3416 C CD1 . TYR A 1 419 ? 31.607  -36.899 1.765   1.00 75.00 419 A 1 
ATOM 3417 C CD2 . TYR A 1 419 ? 30.445  -38.250 0.111   1.00 74.05 419 A 1 
ATOM 3418 C CE1 . TYR A 1 419 ? 30.631  -35.893 1.643   1.00 69.75 419 A 1 
ATOM 3419 C CE2 . TYR A 1 419 ? 29.464  -37.247 -0.018  1.00 70.75 419 A 1 
ATOM 3420 C CZ  . TYR A 1 419 ? 29.558  -36.066 0.750   1.00 71.99 419 A 1 
ATOM 3421 O OH  . TYR A 1 419 ? 28.616  -35.093 0.632   1.00 71.73 419 A 1 
ATOM 3422 N N   . SER A 1 420 ? 34.925  -41.085 2.030   1.00 93.53 420 A 1 
ATOM 3423 C CA  . SER A 1 420 ? 35.449  -42.436 2.255   1.00 93.56 420 A 1 
ATOM 3424 C C   . SER A 1 420 ? 35.996  -42.626 3.675   1.00 93.55 420 A 1 
ATOM 3425 O O   . SER A 1 420 ? 35.666  -43.608 4.344   1.00 91.78 420 A 1 
ATOM 3426 C CB  . SER A 1 420 ? 36.534  -42.739 1.213   1.00 92.97 420 A 1 
ATOM 3427 O OG  . SER A 1 420 ? 37.573  -41.779 1.297   1.00 77.38 420 A 1 
ATOM 3428 N N   . VAL A 1 421 ? 36.761  -41.645 4.169   1.00 93.36 421 A 1 
ATOM 3429 C CA  . VAL A 1 421 ? 37.371  -41.688 5.508   1.00 93.32 421 A 1 
ATOM 3430 C C   . VAL A 1 421 ? 36.310  -41.513 6.595   1.00 93.90 421 A 1 
ATOM 3431 O O   . VAL A 1 421 ? 36.292  -42.256 7.575   1.00 92.58 421 A 1 
ATOM 3432 C CB  . VAL A 1 421 ? 38.471  -40.618 5.641   1.00 92.72 421 A 1 
ATOM 3433 C CG1 . VAL A 1 421 ? 39.183  -40.732 6.999   1.00 84.22 421 A 1 
ATOM 3434 C CG2 . VAL A 1 421 ? 39.538  -40.756 4.549   1.00 84.16 421 A 1 
ATOM 3435 N N   . VAL A 1 422 ? 35.377  -40.562 6.413   1.00 92.87 422 A 1 
ATOM 3436 C CA  . VAL A 1 422 ? 34.299  -40.315 7.373   1.00 92.86 422 A 1 
ATOM 3437 C C   . VAL A 1 422 ? 33.319  -41.492 7.413   1.00 92.95 422 A 1 
ATOM 3438 O O   . VAL A 1 422 ? 32.939  -41.917 8.499   1.00 91.75 422 A 1 
ATOM 3439 C CB  . VAL A 1 422 ? 33.614  -38.965 7.088   1.00 92.18 422 A 1 
ATOM 3440 C CG1 . VAL A 1 422 ? 32.413  -38.740 8.012   1.00 83.70 422 A 1 
ATOM 3441 C CG2 . VAL A 1 422 ? 34.594  -37.806 7.331   1.00 83.54 422 A 1 
ATOM 3442 N N   . ALA A 1 423 ? 32.978  -42.102 6.277   1.00 93.21 423 A 1 
ATOM 3443 C CA  . ALA A 1 423 ? 32.147  -43.309 6.240   1.00 92.15 423 A 1 
ATOM 3444 C C   . ALA A 1 423 ? 32.788  -44.486 7.004   1.00 92.26 423 A 1 
ATOM 3445 O O   . ALA A 1 423 ? 32.099  -45.203 7.732   1.00 91.03 423 A 1 
ATOM 3446 C CB  . ALA A 1 423 ? 31.881  -43.679 4.777   1.00 91.16 423 A 1 
ATOM 3447 N N   . MET A 1 424 ? 34.111  -44.652 6.899   1.00 94.32 424 A 1 
ATOM 3448 C CA  . MET A 1 424 ? 34.847  -45.649 7.685   1.00 94.03 424 A 1 
ATOM 3449 C C   . MET A 1 424 ? 34.765  -45.363 9.193   1.00 94.16 424 A 1 
ATOM 3450 O O   . MET A 1 424 ? 34.545  -46.281 9.987   1.00 92.53 424 A 1 
ATOM 3451 C CB  . MET A 1 424 ? 36.304  -45.688 7.205   1.00 93.44 424 A 1 
ATOM 3452 C CG  . MET A 1 424 ? 37.091  -46.839 7.843   1.00 78.83 424 A 1 
ATOM 3453 S SD  . MET A 1 424 ? 38.856  -46.880 7.436   1.00 73.17 424 A 1 
ATOM 3454 C CE  . MET A 1 424 ? 38.801  -47.200 5.652   1.00 62.19 424 A 1 
ATOM 3455 N N   . ILE A 1 425 ? 34.880  -44.084 9.594   1.00 92.87 425 A 1 
ATOM 3456 C CA  . ILE A 1 425 ? 34.728  -43.648 10.988  1.00 92.47 425 A 1 
ATOM 3457 C C   . ILE A 1 425 ? 33.306  -43.943 11.482  1.00 92.54 425 A 1 
ATOM 3458 O O   . ILE A 1 425 ? 33.158  -44.570 12.529  1.00 91.04 425 A 1 
ATOM 3459 C CB  . ILE A 1 425 ? 35.107  -42.154 11.131  1.00 92.36 425 A 1 
ATOM 3460 C CG1 . ILE A 1 425 ? 36.631  -41.977 10.922  1.00 89.04 425 A 1 
ATOM 3461 C CG2 . ILE A 1 425 ? 34.695  -41.604 12.504  1.00 88.37 425 A 1 
ATOM 3462 C CD1 . ILE A 1 425 ? 37.069  -40.517 10.739  1.00 83.06 425 A 1 
ATOM 3463 N N   . PHE A 1 426 ? 32.259  -43.562 10.722  1.00 92.79 426 A 1 
ATOM 3464 C CA  . PHE A 1 426 ? 30.865  -43.832 11.082  1.00 91.54 426 A 1 
ATOM 3465 C C   . PHE A 1 426 ? 30.581  -45.326 11.237  1.00 91.17 426 A 1 
ATOM 3466 O O   . PHE A 1 426 ? 29.953  -45.729 12.214  1.00 89.61 426 A 1 
ATOM 3467 C CB  . PHE A 1 426 ? 29.918  -43.218 10.042  1.00 90.67 426 A 1 
ATOM 3468 C CG  . PHE A 1 426 ? 29.491  -41.808 10.387  1.00 89.34 426 A 1 
ATOM 3469 C CD1 . PHE A 1 426 ? 28.491  -41.608 11.359  1.00 78.92 426 A 1 
ATOM 3470 C CD2 . PHE A 1 426 ? 30.075  -40.701 9.753   1.00 79.56 426 A 1 
ATOM 3471 C CE1 . PHE A 1 426 ? 28.083  -40.303 11.693  1.00 77.56 426 A 1 
ATOM 3472 C CE2 . PHE A 1 426 ? 29.669  -39.398 10.092  1.00 78.82 426 A 1 
ATOM 3473 C CZ  . PHE A 1 426 ? 28.672  -39.199 11.061  1.00 83.87 426 A 1 
ATOM 3474 N N   . ARG A 1 427 ? 31.082  -46.166 10.328  1.00 92.66 427 A 1 
ATOM 3475 C CA  . ARG A 1 427 ? 30.943  -47.622 10.429  1.00 91.96 427 A 1 
ATOM 3476 C C   . ARG A 1 427 ? 31.532  -48.147 11.740  1.00 91.94 427 A 1 
ATOM 3477 O O   . ARG A 1 427 ? 30.835  -48.819 12.495  1.00 90.69 427 A 1 
ATOM 3478 C CB  . ARG A 1 427 ? 31.579  -48.276 9.198   1.00 91.63 427 A 1 
ATOM 3479 C CG  . ARG A 1 427 ? 31.340  -49.793 9.197   1.00 81.80 427 A 1 
ATOM 3480 C CD  . ARG A 1 427 ? 31.912  -50.419 7.923   1.00 77.79 427 A 1 
ATOM 3481 N NE  . ARG A 1 427 ? 31.714  -51.878 7.922   1.00 66.95 427 A 1 
ATOM 3482 C CZ  . ARG A 1 427 ? 31.985  -52.706 6.930   1.00 58.30 427 A 1 
ATOM 3483 N NH1 . ARG A 1 427 ? 32.490  -52.286 5.800   1.00 53.44 427 A 1 
ATOM 3484 N NH2 . ARG A 1 427 ? 31.753  -53.975 7.061   1.00 50.66 427 A 1 
ATOM 3485 N N   . LYS A 1 428 ? 32.769  -47.754 12.053  1.00 92.51 428 A 1 
ATOM 3486 C CA  . LYS A 1 428 ? 33.441  -48.172 13.294  1.00 91.34 428 A 1 
ATOM 3487 C C   . LYS A 1 428 ? 32.712  -47.680 14.551  1.00 91.75 428 A 1 
ATOM 3488 O O   . LYS A 1 428 ? 32.630  -48.397 15.546  1.00 90.35 428 A 1 
ATOM 3489 C CB  . LYS A 1 428 ? 34.896  -47.678 13.238  1.00 90.74 428 A 1 
ATOM 3490 C CG  . LYS A 1 428 ? 35.749  -48.276 14.361  1.00 78.88 428 A 1 
ATOM 3491 C CD  . LYS A 1 428 ? 37.224  -47.908 14.173  1.00 74.24 428 A 1 
ATOM 3492 C CE  . LYS A 1 428 ? 38.070  -48.574 15.268  1.00 66.33 428 A 1 
ATOM 3493 N NZ  . LYS A 1 428 ? 39.517  -48.309 15.078  1.00 58.69 428 A 1 
ATOM 3494 N N   . VAL A 1 429 ? 32.161  -46.461 14.515  1.00 90.71 429 A 1 
ATOM 3495 C CA  . VAL A 1 429 ? 31.358  -45.886 15.600  1.00 89.34 429 A 1 
ATOM 3496 C C   . VAL A 1 429 ? 30.045  -46.637 15.791  1.00 88.82 429 A 1 
ATOM 3497 O O   . VAL A 1 429 ? 29.672  -46.918 16.932  1.00 87.04 429 A 1 
ATOM 3498 C CB  . VAL A 1 429 ? 31.120  -44.390 15.327  1.00 88.65 429 A 1 
ATOM 3499 C CG1 . VAL A 1 429 ? 30.007  -43.802 16.194  1.00 81.19 429 A 1 
ATOM 3500 C CG2 . VAL A 1 429 ? 32.413  -43.608 15.599  1.00 81.92 429 A 1 
ATOM 3501 N N   . MET A 1 430 ? 29.346  -46.993 14.700  1.00 89.90 430 A 1 
ATOM 3502 C CA  . MET A 1 430 ? 28.125  -47.798 14.766  1.00 88.11 430 A 1 
ATOM 3503 C C   . MET A 1 430 ? 28.393  -49.166 15.395  1.00 89.00 430 A 1 
ATOM 3504 O O   . MET A 1 430 ? 27.669  -49.547 16.314  1.00 88.01 430 A 1 
ATOM 3505 C CB  . MET A 1 430 ? 27.489  -47.944 13.376  1.00 86.08 430 A 1 
ATOM 3506 C CG  . MET A 1 430 ? 26.788  -46.653 12.938  1.00 78.07 430 A 1 
ATOM 3507 S SD  . MET A 1 430 ? 25.816  -46.834 11.409  1.00 69.42 430 A 1 
ATOM 3508 C CE  . MET A 1 430 ? 24.197  -46.304 12.040  1.00 60.21 430 A 1 
ATOM 3509 N N   . ASP A 1 431 ? 29.473  -49.835 15.000  1.00 89.63 431 A 1 
ATOM 3510 C CA  . ASP A 1 431 ? 29.870  -51.128 15.569  1.00 89.80 431 A 1 
ATOM 3511 C C   . ASP A 1 431 ? 30.143  -51.016 17.085  1.00 90.43 431 A 1 
ATOM 3512 O O   . ASP A 1 431 ? 29.682  -51.837 17.884  1.00 89.35 431 A 1 
ATOM 3513 C CB  . ASP A 1 431 ? 31.124  -51.660 14.840  1.00 89.50 431 A 1 
ATOM 3514 C CG  . ASP A 1 431 ? 30.945  -51.966 13.340  1.00 82.37 431 A 1 
ATOM 3515 O OD1 . ASP A 1 431 ? 29.796  -52.153 12.889  1.00 76.12 431 A 1 
ATOM 3516 O OD2 . ASP A 1 431 ? 31.986  -52.021 12.637  1.00 76.22 431 A 1 
ATOM 3517 N N   . ILE A 1 432 ? 30.822  -49.941 17.528  1.00 88.05 432 A 1 
ATOM 3518 C CA  . ILE A 1 432 ? 31.086  -49.677 18.956  1.00 86.02 432 A 1 
ATOM 3519 C C   . ILE A 1 432 ? 29.787  -49.397 19.724  1.00 86.11 432 A 1 
ATOM 3520 O O   . ILE A 1 432 ? 29.593  -49.909 20.832  1.00 84.98 432 A 1 
ATOM 3521 C CB  . ILE A 1 432 ? 32.101  -48.518 19.118  1.00 85.11 432 A 1 
ATOM 3522 C CG1 . ILE A 1 432 ? 33.500  -48.960 18.629  1.00 79.84 432 A 1 
ATOM 3523 C CG2 . ILE A 1 432 ? 32.196  -48.038 20.584  1.00 77.19 432 A 1 
ATOM 3524 C CD1 . ILE A 1 432 ? 34.478  -47.792 18.418  1.00 69.66 432 A 1 
ATOM 3525 N N   . ASN A 1 433 ? 28.875  -48.592 19.164  1.00 84.85 433 A 1 
ATOM 3526 C CA  . ASN A 1 433 ? 27.590  -48.287 19.791  1.00 83.66 433 A 1 
ATOM 3527 C C   . ASN A 1 433 ? 26.692  -49.523 19.889  1.00 85.00 433 A 1 
ATOM 3528 O O   . ASN A 1 433 ? 26.003  -49.703 20.895  1.00 84.32 433 A 1 
ATOM 3529 C CB  . ASN A 1 433 ? 26.910  -47.141 19.023  1.00 81.26 433 A 1 
ATOM 3530 C CG  . ASN A 1 433 ? 27.476  -45.768 19.369  1.00 74.20 433 A 1 
ATOM 3531 O OD1 . ASN A 1 433 ? 28.105  -45.558 20.395  1.00 68.12 433 A 1 
ATOM 3532 N ND2 . ASN A 1 433 ? 27.203  -44.771 18.555  1.00 66.74 433 A 1 
ATOM 3533 N N   . GLU A 1 434 ? 26.714  -50.400 18.891  1.00 87.29 434 A 1 
ATOM 3534 C CA  . GLU A 1 434 ? 25.982  -51.661 18.923  1.00 87.86 434 A 1 
ATOM 3535 C C   . GLU A 1 434 ? 26.535  -52.608 19.993  1.00 88.88 434 A 1 
ATOM 3536 O O   . GLU A 1 434 ? 25.766  -53.131 20.800  1.00 88.40 434 A 1 
ATOM 3537 C CB  . GLU A 1 434 ? 25.981  -52.290 17.523  1.00 87.48 434 A 1 
ATOM 3538 C CG  . GLU A 1 434 ? 24.948  -53.420 17.474  1.00 76.73 434 A 1 
ATOM 3539 C CD  . GLU A 1 434 ? 24.754  -54.040 16.092  1.00 72.06 434 A 1 
ATOM 3540 O OE1 . GLU A 1 434 ? 24.024  -55.063 16.067  1.00 64.54 434 A 1 
ATOM 3541 O OE2 . GLU A 1 434 ? 25.328  -53.543 15.108  1.00 63.68 434 A 1 
ATOM 3542 N N   . MET A 1 435 ? 27.851  -52.736 20.103  1.00 89.30 435 A 1 
ATOM 3543 C CA  . MET A 1 435 ? 28.487  -53.498 21.188  1.00 88.67 435 A 1 
ATOM 3544 C C   . MET A 1 435 ? 28.110  -52.952 22.572  1.00 89.71 435 A 1 
ATOM 3545 O O   . MET A 1 435 ? 27.738  -53.721 23.458  1.00 88.69 435 A 1 
ATOM 3546 C CB  . MET A 1 435 ? 30.014  -53.502 21.019  1.00 88.30 435 A 1 
ATOM 3547 C CG  . MET A 1 435 ? 30.475  -54.430 19.889  1.00 79.47 435 A 1 
ATOM 3548 S SD  . MET A 1 435 ? 32.278  -54.655 19.820  1.00 71.95 435 A 1 
ATOM 3549 C CE  . MET A 1 435 ? 32.792  -53.057 19.145  1.00 62.10 435 A 1 
ATOM 3550 N N   . ARG A 1 436 ? 28.101  -51.620 22.766  1.00 85.88 436 A 1 
ATOM 3551 C CA  . ARG A 1 436 ? 27.673  -50.985 24.024  1.00 84.95 436 A 1 
ATOM 3552 C C   . ARG A 1 436 ? 26.200  -51.230 24.339  1.00 87.93 436 A 1 
ATOM 3553 O O   . ARG A 1 436 ? 25.852  -51.418 25.501  1.00 87.31 436 A 1 
ATOM 3554 C CB  . ARG A 1 436 ? 27.938  -49.475 23.969  1.00 82.52 436 A 1 
ATOM 3555 C CG  . ARG A 1 436 ? 29.422  -49.129 24.141  1.00 74.18 436 A 1 
ATOM 3556 C CD  . ARG A 1 436 ? 29.594  -47.611 24.012  1.00 72.12 436 A 1 
ATOM 3557 N NE  . ARG A 1 436 ? 30.987  -47.190 24.249  1.00 64.36 436 A 1 
ATOM 3558 C CZ  . ARG A 1 436 ? 31.436  -45.944 24.219  1.00 60.09 436 A 1 
ATOM 3559 N NH1 . ARG A 1 436 ? 30.656  -44.930 23.940  1.00 56.60 436 A 1 
ATOM 3560 N NH2 . ARG A 1 436 ? 32.687  -45.687 24.472  1.00 53.23 436 A 1 
ATOM 3561 N N   . ARG A 1 437 ? 25.308  -51.205 23.318  1.00 83.81 437 A 1 
ATOM 3562 C CA  . ARG A 1 437 ? 23.885  -51.531 23.499  1.00 84.26 437 A 1 
ATOM 3563 C C   . ARG A 1 437 ? 23.687  -52.982 23.912  1.00 88.17 437 A 1 
ATOM 3564 O O   . ARG A 1 437 ? 22.919  -53.231 24.834  1.00 88.30 437 A 1 
ATOM 3565 C CB  . ARG A 1 437 ? 23.086  -51.219 22.225  1.00 81.99 437 A 1 
ATOM 3566 C CG  . ARG A 1 437 ? 22.819  -49.716 22.048  1.00 72.97 437 A 1 
ATOM 3567 C CD  . ARG A 1 437 ? 22.046  -49.485 20.744  1.00 71.10 437 A 1 
ATOM 3568 N NE  . ARG A 1 437 ? 21.795  -48.049 20.490  1.00 62.40 437 A 1 
ATOM 3569 C CZ  . ARG A 1 437 ? 21.099  -47.545 19.484  1.00 57.74 437 A 1 
ATOM 3570 N NH1 . ARG A 1 437 ? 20.508  -48.303 18.597  1.00 53.56 437 A 1 
ATOM 3571 N NH2 . ARG A 1 437 ? 20.981  -46.253 19.338  1.00 50.50 437 A 1 
ATOM 3572 N N   . ARG A 1 438 ? 24.390  -53.914 23.282  1.00 89.09 438 A 1 
ATOM 3573 C CA  . ARG A 1 438 ? 24.351  -55.340 23.632  1.00 90.01 438 A 1 
ATOM 3574 C C   . ARG A 1 438 ? 24.866  -55.586 25.047  1.00 92.11 438 A 1 
ATOM 3575 O O   . ARG A 1 438 ? 24.189  -56.270 25.811  1.00 91.20 438 A 1 
ATOM 3576 C CB  . ARG A 1 438 ? 25.135  -56.168 22.600  1.00 89.25 438 A 1 
ATOM 3577 C CG  . ARG A 1 438 ? 24.444  -56.228 21.220  1.00 81.70 438 A 1 
ATOM 3578 C CD  . ARG A 1 438 ? 25.301  -57.045 20.247  1.00 79.79 438 A 1 
ATOM 3579 N NE  . ARG A 1 438 ? 24.784  -57.014 18.858  1.00 71.57 438 A 1 
ATOM 3580 C CZ  . ARG A 1 438 ? 25.230  -57.741 17.844  1.00 65.44 438 A 1 
ATOM 3581 N NH1 . ARG A 1 438 ? 26.162  -58.639 17.993  1.00 60.53 438 A 1 
ATOM 3582 N NH2 . ARG A 1 438 ? 24.758  -57.567 16.647  1.00 56.87 438 A 1 
ATOM 3583 N N   . ALA A 1 439 ? 25.973  -54.947 25.449  1.00 91.04 439 A 1 
ATOM 3584 C CA  . ALA A 1 439 ? 26.503  -55.041 26.813  1.00 89.76 439 A 1 
ATOM 3585 C C   . ALA A 1 439 ? 25.502  -54.514 27.857  1.00 90.08 439 A 1 
ATOM 3586 O O   . ALA A 1 439 ? 25.148  -55.231 28.789  1.00 88.73 439 A 1 
ATOM 3587 C CB  . ALA A 1 439 ? 27.842  -54.299 26.875  1.00 88.86 439 A 1 
ATOM 3588 N N   . LYS A 1 440 ? 24.920  -53.310 27.646  1.00 89.34 440 A 1 
ATOM 3589 C CA  . LYS A 1 440 ? 23.886  -52.747 28.536  1.00 88.54 440 A 1 
ATOM 3590 C C   . LYS A 1 440 ? 22.605  -53.582 28.596  1.00 91.21 440 A 1 
ATOM 3591 O O   . LYS A 1 440 ? 21.912  -53.550 29.607  1.00 90.31 440 A 1 
ATOM 3592 C CB  . LYS A 1 440 ? 23.529  -51.318 28.098  1.00 85.95 440 A 1 
ATOM 3593 C CG  . LYS A 1 440 ? 24.611  -50.295 28.470  1.00 76.21 440 A 1 
ATOM 3594 C CD  . LYS A 1 440 ? 24.165  -48.882 28.068  1.00 72.68 440 A 1 
ATOM 3595 C CE  . LYS A 1 440 ? 25.231  -47.867 28.487  1.00 65.44 440 A 1 
ATOM 3596 N NZ  . LYS A 1 440 ? 24.810  -46.466 28.221  1.00 57.66 440 A 1 
ATOM 3597 N N   . ALA A 1 441 ? 22.227  -54.247 27.511  1.00 91.34 441 A 1 
ATOM 3598 C CA  . ALA A 1 441 ? 21.090  -55.163 27.492  1.00 91.34 441 A 1 
ATOM 3599 C C   . ALA A 1 441 ? 21.385  -56.438 28.294  1.00 91.59 441 A 1 
ATOM 3600 O O   . ALA A 1 441 ? 20.512  -56.917 29.011  1.00 89.80 441 A 1 
ATOM 3601 C CB  . ALA A 1 441 ? 20.726  -55.472 26.039  1.00 90.53 441 A 1 
ATOM 3602 N N   . HIS A 1 442 ? 22.611  -56.938 28.224  1.00 93.95 442 A 1 
ATOM 3603 C CA  . HIS A 1 442 ? 23.067  -58.090 28.995  1.00 92.70 442 A 1 
ATOM 3604 C C   . HIS A 1 442 ? 23.123  -57.778 30.495  1.00 92.86 442 A 1 
ATOM 3605 O O   . HIS A 1 442 ? 22.583  -58.540 31.295  1.00 91.27 442 A 1 
ATOM 3606 C CB  . HIS A 1 442 ? 24.422  -58.561 28.445  1.00 91.92 442 A 1 
ATOM 3607 C CG  . HIS A 1 442 ? 24.534  -60.059 28.418  1.00 83.88 442 A 1 
ATOM 3608 N ND1 . HIS A 1 442 ? 24.648  -60.895 29.500  1.00 72.51 442 A 1 
ATOM 3609 C CD2 . HIS A 1 442 ? 24.495  -60.847 27.296  1.00 73.13 442 A 1 
ATOM 3610 C CE1 . HIS A 1 442 ? 24.675  -62.156 29.052  1.00 70.72 442 A 1 
ATOM 3611 N NE2 . HIS A 1 442 ? 24.580  -62.177 27.712  1.00 73.70 442 A 1 
ATOM 3612 N N   . ASP A 1 443 ? 23.637  -56.588 30.878  1.00 90.38 443 A 1 
ATOM 3613 C CA  . ASP A 1 443 ? 23.687  -56.130 32.274  1.00 90.34 443 A 1 
ATOM 3614 C C   . ASP A 1 443 ? 22.289  -55.925 32.879  1.00 90.54 443 A 1 
ATOM 3615 O O   . ASP A 1 443 ? 22.080  -56.185 34.056  1.00 88.77 443 A 1 
ATOM 3616 C CB  . ASP A 1 443 ? 24.472  -54.806 32.363  1.00 88.96 443 A 1 
ATOM 3617 C CG  . ASP A 1 443 ? 25.955  -54.907 31.996  1.00 81.36 443 A 1 
ATOM 3618 O OD1 . ASP A 1 443 ? 26.515  -56.024 32.045  1.00 74.98 443 A 1 
ATOM 3619 O OD2 . ASP A 1 443 ? 26.513  -53.841 31.647  1.00 75.83 443 A 1 
ATOM 3620 N N   . LYS A 1 444 ? 21.309  -55.471 32.073  1.00 90.16 444 A 1 
ATOM 3621 C CA  . LYS A 1 444 ? 19.902  -55.350 32.496  1.00 89.56 444 A 1 
ATOM 3622 C C   . LYS A 1 444 ? 19.161  -56.683 32.567  1.00 90.12 444 A 1 
ATOM 3623 O O   . LYS A 1 444 ? 18.109  -56.733 33.196  1.00 87.77 444 A 1 
ATOM 3624 C CB  . LYS A 1 444 ? 19.140  -54.413 31.553  1.00 88.73 444 A 1 
ATOM 3625 C CG  . LYS A 1 444 ? 19.447  -52.938 31.816  1.00 80.97 444 A 1 
ATOM 3626 C CD  . LYS A 1 444 ? 18.558  -52.089 30.905  1.00 76.74 444 A 1 
ATOM 3627 C CE  . LYS A 1 444 ? 18.773  -50.605 31.203  1.00 70.98 444 A 1 
ATOM 3628 N NZ  . LYS A 1 444 ? 17.758  -49.781 30.503  1.00 60.94 444 A 1 
ATOM 3629 N N   . ALA A 1 445 ? 19.615  -57.697 31.872  1.00 91.77 445 A 1 
ATOM 3630 C CA  . ALA A 1 445 ? 19.030  -59.038 31.906  1.00 91.49 445 A 1 
ATOM 3631 C C   . ALA A 1 445 ? 19.627  -59.914 33.026  1.00 90.74 445 A 1 
ATOM 3632 O O   . ALA A 1 445 ? 19.018  -60.911 33.405  1.00 87.46 445 A 1 
ATOM 3633 C CB  . ALA A 1 445 ? 19.218  -59.676 30.528  1.00 90.87 445 A 1 
ATOM 3634 N N   . SER A 1 446 ? 20.804  -59.530 33.530  1.00 92.01 446 A 1 
ATOM 3635 C CA  . SER A 1 446 ? 21.501  -60.199 34.638  1.00 91.29 446 A 1 
ATOM 3636 C C   . SER A 1 446 ? 21.265  -59.561 36.014  1.00 90.12 446 A 1 
ATOM 3637 O O   . SER A 1 446 ? 21.688  -60.142 37.013  1.00 85.96 446 A 1 
ATOM 3638 C CB  . SER A 1 446 ? 23.000  -60.266 34.334  1.00 89.90 446 A 1 
ATOM 3639 O OG  . SER A 1 446 ? 23.531  -58.981 34.060  1.00 76.02 446 A 1 
ATOM 3640 N N   . ALA A 1 447 ? 20.608  -58.367 36.065  1.00 92.09 447 A 1 
ATOM 3641 C CA  . ALA A 1 447 ? 20.147  -57.682 37.280  1.00 91.70 447 A 1 
ATOM 3642 C C   . ALA A 1 447 ? 18.647  -57.917 37.477  1.00 88.48 447 A 1 
ATOM 3643 O O   . ALA A 1 447 ? 18.250  -58.076 38.662  1.00 82.50 447 A 1 
ATOM 3644 C CB  . ALA A 1 447 ? 20.461  -56.182 37.135  1.00 88.94 447 A 1 
ATOM 3645 O OXT . ALA A 1 447 ? 17.947  -57.911 36.450  1.00 75.48 447 A 1 
#
