# 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_if09906
#
_entry.id if09906
#
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 VAL 1   
1 n LEU 2   
1 n ARG 3   
1 n ALA 4   
1 n VAL 5   
1 n LEU 6   
1 n ASN 7   
1 n ARG 8   
1 n HIS 9   
1 n ALA 10  
1 n GLY 11  
1 n VAL 12  
1 n LEU 13  
1 n PHE 14  
1 n GLY 15  
1 n ILE 16  
1 n PRO 17  
1 n GLY 18  
1 n GLY 19  
1 n GLY 20  
1 n TRP 21  
1 n SER 22  
1 n PHE 23  
1 n VAL 24  
1 n PHE 25  
1 n SER 26  
1 n GLY 27  
1 n ASP 28  
1 n ALA 29  
1 n ALA 30  
1 n VAL 31  
1 n THR 32  
1 n TYR 33  
1 n ILE 34  
1 n HIS 35  
1 n VAL 36  
1 n TYR 37  
1 n LEU 38  
1 n GLN 39  
1 n GLN 40  
1 n ASN 41  
1 n LEU 42  
1 n LYS 43  
1 n LYS 44  
1 n MET 45  
1 n ASN 46  
1 n SER 47  
1 n MET 48  
1 n LYS 49  
1 n GLN 50  
1 n ILE 51  
1 n ALA 52  
1 n THR 53  
1 n SER 54  
1 n CYS 55  
1 n PRO 56  
1 n SER 57  
1 n LEU 58  
1 n GLY 59  
1 n GLY 60  
1 n MET 61  
1 n LEU 62  
1 n CYS 63  
1 n ALA 64  
1 n CYS 65  
1 n LEU 66  
1 n VAL 67  
1 n TRP 68  
1 n LEU 69  
1 n ALA 70  
1 n SER 71  
1 n CYS 72  
1 n THR 73  
1 n ASP 74  
1 n SER 75  
1 n LYS 76  
1 n PHE 77  
1 n THR 78  
1 n VAL 79  
1 n GLU 80  
1 n GLY 81  
1 n VAL 82  
1 n VAL 83  
1 n SER 84  
1 n GLY 85  
1 n ALA 86  
1 n ASP 87  
1 n GLY 88  
1 n GLN 89  
1 n VAL 90  
1 n MET 91  
1 n TYR 92  
1 n PHE 93  
1 n GLU 94  
1 n SER 95  
1 n VAL 96  
1 n GLY 97  
1 n ILE 98  
1 n SER 99  
1 n SER 100 
1 n VAL 101 
1 n GLN 102 
1 n ILE 103 
1 n LEU 104 
1 n ASP 105 
1 n SER 106 
1 n VAL 107 
1 n ARG 108 
1 n LEU 109 
1 n THR 110 
1 n ALA 111 
1 n ASP 112 
1 n GLY 113 
1 n LYS 114 
1 n PHE 115 
1 n ALA 116 
1 n PHE 117 
1 n ARG 118 
1 n ARG 119 
1 n SER 120 
1 n ARG 121 
1 n PRO 122 
1 n PRO 123 
1 n TYR 124 
1 n PRO 125 
1 n GLU 126 
1 n PHE 127 
1 n TYR 128 
1 n ARG 129 
1 n PHE 130 
1 n ARG 131 
1 n LEU 132 
1 n ASN 133 
1 n SER 134 
1 n GLN 135 
1 n TRP 136 
1 n ILE 137 
1 n ASN 138 
1 n PHE 139 
1 n SER 140 
1 n ILE 141 
1 n ASP 142 
1 n SER 143 
1 n THR 144 
1 n GLU 145 
1 n THR 146 
1 n LEU 147 
1 n THR 148 
1 n PHE 149 
1 n ALA 150 
1 n ALA 151 
1 n ASP 152 
1 n GLY 153 
1 n GLY 154 
1 n THR 155 
1 n PHE 156 
1 n ALA 157 
1 n THR 158 
1 n SER 159 
1 n TYR 160 
1 n THR 161 
1 n VAL 162 
1 n GLU 163 
1 n GLY 164 
1 n SER 165 
1 n GLU 166 
1 n ASN 167 
1 n ALA 168 
1 n LYS 169 
1 n ALA 170 
1 n ILE 171 
1 n LYS 172 
1 n GLU 173 
1 n ILE 174 
1 n THR 175 
1 n LEU 176 
1 n ALA 177 
1 n GLN 178 
1 n LEU 179 
1 n ASP 180 
1 n ALA 181 
1 n ASN 182 
1 n GLN 183 
1 n ALA 184 
1 n ILE 185 
1 n GLY 186 
1 n ARG 187 
1 n LEU 188 
1 n ARG 189 
1 n LYS 190 
1 n GLU 191 
1 n ARG 192 
1 n ASP 193 
1 n THR 194 
1 n HIS 195 
1 n LEU 196 
1 n ILE 197 
1 n PRO 198 
1 n ASP 199 
1 n THR 200 
1 n ALA 201 
1 n PHE 202 
1 n GLN 203 
1 n SER 204 
1 n ARG 205 
1 n LEU 206 
1 n SER 207 
1 n GLU 208 
1 n ALA 209 
1 n ALA 210 
1 n GLU 211 
1 n ALA 212 
1 n TYR 213 
1 n LYS 214 
1 n GLU 215 
1 n VAL 216 
1 n ALA 217 
1 n ARG 218 
1 n ARG 219 
1 n TYR 220 
1 n ILE 221 
1 n TYR 222 
1 n SER 223 
1 n ALA 224 
1 n PRO 225 
1 n MET 226 
1 n SER 227 
1 n ALA 228 
1 n VAL 229 
1 n ALA 230 
1 n TYR 231 
1 n PHE 232 
1 n ALA 233 
1 n LEU 234 
1 n PHE 235 
1 n GLN 236 
1 n GLN 237 
1 n ILE 238 
1 n ASP 239 
1 n GLY 240 
1 n LEU 241 
1 n LEU 242 
1 n PHE 243 
1 n PHE 244 
1 n ASP 245 
1 n LEU 246 
1 n TYR 247 
1 n ASN 248 
1 n LYS 249 
1 n GLU 250 
1 n ASP 251 
1 n SER 252 
1 n LYS 253 
1 n ALA 254 
1 n TYR 255 
1 n GLY 256 
1 n ALA 257 
1 n VAL 258 
1 n ALA 259 
1 n THR 260 
1 n SER 261 
1 n PHE 262 
1 n ASP 263 
1 n HIS 264 
1 n TYR 265 
1 n TYR 266 
1 n PRO 267 
1 n GLY 268 
1 n SER 269 
1 n MET 270 
1 n ARG 271 
1 n ALA 272 
1 n ARG 273 
1 n HIS 274 
1 n LEU 275 
1 n HIS 276 
1 n ASN 277 
1 n LEU 278 
1 n ALA 279 
1 n LEU 280 
1 n GLN 281 
1 n SER 282 
1 n ILE 283 
1 n LYS 284 
1 n VAL 285 
1 n ILE 286 
1 n ARG 287 
1 n ARG 288 
1 n GLN 289 
1 n ARG 290 
1 n ALA 291 
1 n ALA 292 
1 n SER 293 
1 n GLU 294 
1 n ALA 295 
1 n GLY 296 
1 n SER 297 
1 n ALA 298 
1 n PRO 299 
1 n VAL 300 
1 n ASN 301 
1 n ILE 302 
1 n THR 303 
1 n GLU 304 
1 n ILE 305 
1 n SER 306 
1 n TYR 307 
1 n LEU 308 
1 n ASP 309 
1 n ILE 310 
1 n VAL 311 
1 n LEU 312 
1 n PRO 313 
1 n ASN 314 
1 n LEU 315 
1 n LYS 316 
1 n GLY 317 
1 n GLU 318 
1 n LYS 319 
1 n VAL 320 
1 n SER 321 
1 n LEU 322 
1 n SER 323 
1 n SER 324 
1 n VAL 325 
1 n ALA 326 
1 n GLU 327 
1 n ASN 328 
1 n LYS 329 
1 n ALA 330 
1 n VAL 331 
1 n LEU 332 
1 n ILE 333 
1 n ASN 334 
1 n PHE 335 
1 n THR 336 
1 n ALA 337 
1 n TYR 338 
1 n ARG 339 
1 n SER 340 
1 n GLU 341 
1 n TRP 342 
1 n SER 343 
1 n PRO 344 
1 n SER 345 
1 n LEU 346 
1 n ASN 347 
1 n MET 348 
1 n ASP 349 
1 n LEU 350 
1 n GLY 351 
1 n ASP 352 
1 n ILE 353 
1 n TYR 354 
1 n THR 355 
1 n LYS 356 
1 n TYR 357 
1 n SER 358 
1 n ALA 359 
1 n ARG 360 
1 n GLY 361 
1 n LEU 362 
1 n ALA 363 
1 n ILE 364 
1 n TYR 365 
1 n GLN 366 
1 n VAL 367 
1 n SER 368 
1 n LEU 369 
1 n ASP 370 
1 n ALA 371 
1 n ASP 372 
1 n THR 373 
1 n HIS 374 
1 n TYR 375 
1 n TRP 376 
1 n LYS 377 
1 n ASN 378 
1 n VAL 379 
1 n SER 380 
1 n SER 381 
1 n ASN 382 
1 n LEU 383 
1 n PRO 384 
1 n TRP 385 
1 n VAL 386 
1 n CYS 387 
1 n VAL 388 
1 n ARG 389 
1 n ASP 390 
1 n PRO 391 
1 n GLU 392 
1 n SER 393 
1 n VAL 394 
1 n TYR 395 
1 n SER 396 
1 n GLN 397 
1 n ILE 398 
1 n ALA 399 
1 n ALA 400 
1 n LEU 401 
1 n TYR 402 
1 n ASN 403 
1 n VAL 404 
1 n LYS 405 
1 n GLN 406 
1 n LEU 407 
1 n PRO 408 
1 n ALA 409 
1 n LEU 410 
1 n PHE 411 
1 n LEU 412 
1 n LEU 413 
1 n ASP 414 
1 n ARG 415 
1 n LYS 416 
1 n GLY 417 
1 n ASN 418 
1 n LEU 419 
1 n VAL 420 
1 n LYS 421 
1 n ARG 422 
1 n ILE 423 
1 n ASP 424 
1 n ASP 425 
1 n LEU 426 
1 n LYS 427 
1 n THR 428 
1 n LEU 429 
1 n ASP 430 
1 n GLU 431 
1 n ASP 432 
1 n VAL 433 
1 n ARG 434 
1 n LYS 435 
1 n VAL 436 
1 n LEU 437 
#
_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 20:04:52)"
_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 76.79
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
#
_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   . VAL A 1 1   ? 12.839  -53.226 -19.053 1.00 19.98 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 12.863  -53.015 -17.577 1.00 23.92 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 12.182  -51.709 -17.177 1.00 24.97 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 11.260  -51.761 -16.374 1.00 23.48 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 14.268  -53.190 -16.977 1.00 22.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 14.241  -53.131 -15.457 1.00 18.53 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 14.834  -54.564 -17.382 1.00 21.55 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 12.484  -50.572 -17.818 1.00 20.86 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 11.836  -49.276 -17.502 1.00 24.60 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 10.301  -49.262 -17.682 1.00 24.68 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 9.585   -48.662 -16.888 1.00 24.55 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 12.490  -48.163 -18.355 1.00 24.41 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 12.850  -46.906 -17.546 1.00 22.31 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 14.197  -47.102 -16.840 1.00 21.57 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 12.960  -45.695 -18.465 1.00 24.19 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 9.781   -49.986 -18.679 1.00 22.57 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 8.331   -50.071 -18.964 1.00 25.41 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 7.538   -50.879 -17.922 1.00 24.83 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 6.339   -50.690 -17.811 1.00 24.92 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 8.111   -50.605 -20.396 1.00 25.73 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 7.155   -49.728 -21.219 1.00 22.76 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 6.991   -50.275 -22.643 1.00 22.28 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 6.225   -49.354 -23.512 1.00 21.02 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 5.855   -49.572 -24.765 1.00 21.32 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 6.121   -50.686 -25.389 1.00 19.31 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 5.200   -48.659 -25.432 1.00 19.46 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 8.207   -51.751 -17.172 1.00 26.20 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 7.568   -52.583 -16.146 1.00 31.97 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 7.464   -51.878 -14.777 1.00 32.66 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 6.605   -52.229 -13.976 1.00 31.74 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 8.334   -53.910 -16.052 1.00 30.17 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 8.313   -50.868 -14.520 1.00 26.16 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 8.306   -50.088 -13.267 1.00 29.73 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 7.250   -48.978 -13.303 1.00 30.59 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 6.593   -48.722 -12.297 1.00 29.33 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 9.722   -49.556 -12.962 1.00 28.01 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 9.776   -48.723 -11.679 1.00 24.27 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 10.716  -50.719 -12.796 1.00 26.50 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 7.003   -48.387 -14.472 1.00 27.62 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 6.023   -47.304 -14.647 1.00 31.87 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 4.551   -47.741 -14.506 1.00 31.41 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 3.703   -46.906 -14.215 1.00 30.08 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 6.281   -46.628 -16.010 1.00 30.79 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 7.440   -45.613 -15.966 1.00 28.31 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 7.991   -45.370 -17.367 1.00 27.37 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 6.983   -44.274 -15.386 1.00 30.15 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? 4.249   -49.031 -14.655 1.00 26.50 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? 2.872   -49.548 -14.568 1.00 31.57 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? 2.394   -49.876 -13.139 1.00 31.39 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? 1.259   -50.314 -12.977 1.00 29.87 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? 2.711   -50.743 -15.533 1.00 29.13 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? 2.092   -50.364 -16.872 1.00 24.95 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? 1.820   -49.226 -17.186 1.00 23.29 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? 1.838   -51.332 -17.720 1.00 23.71 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 3.236   -49.694 -12.106 1.00 23.68 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 2.857   -50.002 -10.709 1.00 27.99 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 2.614   -48.786 -9.814  1.00 27.84 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 2.132   -48.971 -8.703  1.00 26.67 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 3.844   -50.992 -10.073 1.00 26.05 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 3.536   -52.434 -10.490 1.00 23.01 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 4.345   -53.412 -9.635  1.00 22.25 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 4.100   -54.813 -10.035 1.00 19.78 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? 4.430   -55.894 -9.349  1.00 19.80 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? 5.017   -55.825 -8.187  1.00 18.45 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? 4.175   -57.080 -9.829  1.00 19.43 8   A 1 
ATOM 66   N N   . HIS A 1 9   ? 2.909   -47.577 -10.273 1.00 24.08 9   A 1 
ATOM 67   C CA  . HIS A 1 9   ? 2.687   -46.361 -9.491  1.00 27.91 9   A 1 
ATOM 68   C C   . HIS A 1 9   ? 1.965   -45.313 -10.340 1.00 27.32 9   A 1 
ATOM 69   O O   . HIS A 1 9   ? 2.548   -44.722 -11.245 1.00 25.73 9   A 1 
ATOM 70   C CB  . HIS A 1 9   ? 4.019   -45.872 -8.904  1.00 26.20 9   A 1 
ATOM 71   C CG  . HIS A 1 9   ? 4.601   -46.854 -7.910  1.00 23.46 9   A 1 
ATOM 72   N ND1 . HIS A 1 9   ? 3.997   -47.286 -6.754  1.00 21.91 9   A 1 
ATOM 73   C CD2 . HIS A 1 9   ? 5.790   -47.531 -8.016  1.00 21.43 9   A 1 
ATOM 74   C CE1 . HIS A 1 9   ? 4.803   -48.204 -6.181  1.00 22.47 9   A 1 
ATOM 75   N NE2 . HIS A 1 9   ? 5.905   -48.389 -6.914  1.00 23.09 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 0.688   -45.109 -10.047 1.00 24.74 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? -0.123  -44.072 -10.669 1.00 28.41 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 0.385   -42.685 -10.233 1.00 28.37 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 0.137   -42.249 -9.110  1.00 27.40 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? -1.595  -44.315 -10.302 1.00 26.73 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? 1.133   -42.014 -11.109 1.00 25.05 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? 1.489   -40.605 -10.962 1.00 28.55 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? 0.489   -39.723 -11.712 1.00 28.41 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? 0.149   -40.012 -12.855 1.00 27.45 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? 0.027   -38.650 -11.073 1.00 21.00 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? -0.846  -37.643 -11.692 1.00 23.84 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? 0.028   -36.587 -12.378 1.00 23.78 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? 0.936   -36.032 -11.758 1.00 22.96 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? -1.804  -37.028 -10.653 1.00 22.95 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? -2.738  -35.987 -11.280 1.00 19.87 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? -2.687  -38.106 -10.004 1.00 21.75 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? -0.220  -36.335 -13.666 1.00 18.95 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? 0.432   -35.278 -14.442 1.00 23.71 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? -0.283  -33.940 -14.206 1.00 23.19 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? -1.481  -33.836 -14.455 1.00 22.68 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? 0.414   -35.630 -15.948 1.00 23.44 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? 1.733   -36.204 -16.494 1.00 21.25 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? 1.596   -37.667 -16.900 1.00 20.97 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? 2.179   -35.420 -17.735 1.00 22.85 13  A 1 
ATOM 100  N N   . PHE A 1 14  ? 0.473   -32.900 -13.831 1.00 23.08 14  A 1 
ATOM 101  C CA  . PHE A 1 14  ? 0.036   -31.505 -13.926 1.00 26.27 14  A 1 
ATOM 102  C C   . PHE A 1 14  ? 0.954   -30.746 -14.892 1.00 25.32 14  A 1 
ATOM 103  O O   . PHE A 1 14  ? 2.177   -30.789 -14.769 1.00 24.03 14  A 1 
ATOM 104  C CB  . PHE A 1 14  ? -0.027  -30.857 -12.537 1.00 25.30 14  A 1 
ATOM 105  C CG  . PHE A 1 14  ? -1.228  -31.288 -11.714 1.00 22.85 14  A 1 
ATOM 106  C CD1 . PHE A 1 14  ? -2.463  -30.632 -11.879 1.00 20.99 14  A 1 
ATOM 107  C CD2 . PHE A 1 14  ? -1.121  -32.348 -10.798 1.00 21.82 14  A 1 
ATOM 108  C CE1 . PHE A 1 14  ? -3.581  -31.031 -11.125 1.00 21.56 14  A 1 
ATOM 109  C CE2 . PHE A 1 14  ? -2.243  -32.749 -10.047 1.00 22.11 14  A 1 
ATOM 110  C CZ  . PHE A 1 14  ? -3.473  -32.089 -10.210 1.00 22.93 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? 0.365   -30.080 -15.885 1.00 22.72 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? 1.062   -29.172 -16.794 1.00 27.05 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? 0.990   -27.738 -16.275 1.00 26.93 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? -0.091  -27.265 -15.936 1.00 25.50 15  A 1 
ATOM 115  N N   . ILE A 1 16  ? 2.131   -27.057 -16.224 1.00 22.90 16  A 1 
ATOM 116  C CA  . ILE A 1 16  ? 2.222   -25.622 -15.917 1.00 27.94 16  A 1 
ATOM 117  C C   . ILE A 1 16  ? 2.488   -24.874 -17.239 1.00 27.70 16  A 1 
ATOM 118  O O   . ILE A 1 16  ? 3.313   -25.336 -18.028 1.00 25.87 16  A 1 
ATOM 119  C CB  . ILE A 1 16  ? 3.310   -25.343 -14.847 1.00 26.15 16  A 1 
ATOM 120  C CG1 . ILE A 1 16  ? 3.097   -26.213 -13.580 1.00 23.86 16  A 1 
ATOM 121  C CG2 . ILE A 1 16  ? 3.321   -23.850 -14.468 1.00 25.17 16  A 1 
ATOM 122  C CD1 . ILE A 1 16  ? 4.200   -26.078 -12.524 1.00 23.70 16  A 1 
ATOM 123  N N   . PRO A 1 17  ? 1.834   -23.733 -17.518 1.00 25.41 17  A 1 
ATOM 124  C CA  . PRO A 1 17  ? 2.155   -22.911 -18.684 1.00 30.45 17  A 1 
ATOM 125  C C   . PRO A 1 17  ? 3.585   -22.372 -18.561 1.00 31.53 17  A 1 
ATOM 126  O O   . PRO A 1 17  ? 3.871   -21.579 -17.671 1.00 29.46 17  A 1 
ATOM 127  C CB  . PRO A 1 17  ? 1.101   -21.789 -18.729 1.00 27.97 17  A 1 
ATOM 128  C CG  . PRO A 1 17  ? 0.037   -22.215 -17.722 1.00 27.88 17  A 1 
ATOM 129  C CD  . PRO A 1 17  ? 0.792   -23.110 -16.738 1.00 32.09 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? 4.493   -22.834 -19.415 1.00 27.26 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? 5.927   -22.489 -19.362 1.00 33.26 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? 6.880   -23.617 -19.777 1.00 34.50 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? 8.091   -23.437 -19.732 1.00 31.04 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? 6.362   -24.774 -20.193 1.00 27.01 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? 7.154   -25.805 -20.893 1.00 32.64 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? 8.030   -26.725 -20.029 1.00 34.12 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? 8.859   -27.453 -20.572 1.00 31.34 19  A 1 
ATOM 138  N N   . GLY A 1 20  ? 7.852   -26.735 -18.705 1.00 27.72 20  A 1 
ATOM 139  C CA  . GLY A 1 20  ? 8.510   -27.684 -17.800 1.00 32.07 20  A 1 
ATOM 140  C C   . GLY A 1 20  ? 7.551   -28.758 -17.278 1.00 33.31 20  A 1 
ATOM 141  O O   . GLY A 1 20  ? 6.506   -28.437 -16.723 1.00 31.43 20  A 1 
ATOM 142  N N   . TRP A 1 21  ? 7.915   -30.038 -17.431 1.00 27.11 21  A 1 
ATOM 143  C CA  . TRP A 1 21  ? 7.197   -31.157 -16.812 1.00 28.82 21  A 1 
ATOM 144  C C   . TRP A 1 21  ? 7.808   -31.461 -15.439 1.00 28.97 21  A 1 
ATOM 145  O O   . TRP A 1 21  ? 9.006   -31.721 -15.351 1.00 27.82 21  A 1 
ATOM 146  C CB  . TRP A 1 21  ? 7.248   -32.390 -17.720 1.00 28.17 21  A 1 
ATOM 147  C CG  . TRP A 1 21  ? 6.578   -32.228 -19.050 1.00 26.23 21  A 1 
ATOM 148  C CD1 . TRP A 1 21  ? 7.189   -31.845 -20.195 1.00 23.58 21  A 1 
ATOM 149  C CD2 . TRP A 1 21  ? 5.168   -32.424 -19.395 1.00 24.38 21  A 1 
ATOM 150  N NE1 . TRP A 1 21  ? 6.258   -31.788 -21.219 1.00 24.92 21  A 1 
ATOM 151  C CE2 . TRP A 1 21  ? 5.002   -32.138 -20.782 1.00 26.10 21  A 1 
ATOM 152  C CE3 . TRP A 1 21  ? 4.023   -32.821 -18.674 1.00 29.70 21  A 1 
ATOM 153  C CZ2 . TRP A 1 21  ? 3.751   -32.237 -21.419 1.00 29.92 21  A 1 
ATOM 154  C CZ3 . TRP A 1 21  ? 2.765   -32.924 -19.310 1.00 28.41 21  A 1 
ATOM 155  C CH2 . TRP A 1 21  ? 2.626   -32.633 -20.675 1.00 28.87 21  A 1 
ATOM 156  N N   . SER A 1 22  ? 6.999   -31.455 -14.390 1.00 28.64 22  A 1 
ATOM 157  C CA  . SER A 1 22  ? 7.422   -31.871 -13.049 1.00 32.32 22  A 1 
ATOM 158  C C   . SER A 1 22  ? 6.722   -33.174 -12.667 1.00 31.82 22  A 1 
ATOM 159  O O   . SER A 1 22  ? 5.496   -33.280 -12.758 1.00 31.10 22  A 1 
ATOM 160  C CB  . SER A 1 22  ? 7.149   -30.779 -12.012 1.00 32.19 22  A 1 
ATOM 161  O OG  . SER A 1 22  ? 7.945   -29.642 -12.300 1.00 28.97 22  A 1 
ATOM 162  N N   . PHE A 1 23  ? 7.503   -34.168 -12.236 1.00 28.36 23  A 1 
ATOM 163  C CA  . PHE A 1 23  ? 6.990   -35.423 -11.689 1.00 32.74 23  A 1 
ATOM 164  C C   . PHE A 1 23  ? 7.062   -35.360 -10.163 1.00 32.06 23  A 1 
ATOM 165  O O   . PHE A 1 23  ? 8.134   -35.121 -9.603  1.00 30.72 23  A 1 
ATOM 166  C CB  . PHE A 1 23  ? 7.790   -36.613 -12.233 1.00 31.66 23  A 1 
ATOM 167  C CG  . PHE A 1 23  ? 7.571   -36.891 -13.711 1.00 29.39 23  A 1 
ATOM 168  C CD1 . PHE A 1 23  ? 6.510   -37.721 -14.121 1.00 27.45 23  A 1 
ATOM 169  C CD2 . PHE A 1 23  ? 8.427   -36.327 -14.675 1.00 27.67 23  A 1 
ATOM 170  C CE1 . PHE A 1 23  ? 6.310   -37.985 -15.486 1.00 26.28 23  A 1 
ATOM 171  C CE2 . PHE A 1 23  ? 8.220   -36.589 -16.043 1.00 26.69 23  A 1 
ATOM 172  C CZ  . PHE A 1 23  ? 7.163   -37.419 -16.446 1.00 26.71 23  A 1 
ATOM 173  N N   . VAL A 1 24  ? 5.938   -35.591 -9.490  1.00 28.27 24  A 1 
ATOM 174  C CA  . VAL A 1 24  ? 5.904   -35.769 -8.033  1.00 31.68 24  A 1 
ATOM 175  C C   . VAL A 1 24  ? 5.946   -37.270 -7.753  1.00 31.17 24  A 1 
ATOM 176  O O   . VAL A 1 24  ? 4.995   -37.989 -8.051  1.00 29.55 24  A 1 
ATOM 177  C CB  . VAL A 1 24  ? 4.686   -35.082 -7.392  1.00 30.33 24  A 1 
ATOM 178  C CG1 . VAL A 1 24  ? 4.707   -35.232 -5.863  1.00 26.63 24  A 1 
ATOM 179  C CG2 . VAL A 1 24  ? 4.676   -33.576 -7.710  1.00 28.98 24  A 1 
ATOM 180  N N   . PHE A 1 25  ? 7.067   -37.752 -7.201  1.00 28.56 25  A 1 
ATOM 181  C CA  . PHE A 1 25  ? 7.200   -39.119 -6.691  1.00 34.06 25  A 1 
ATOM 182  C C   . PHE A 1 25  ? 7.041   -39.104 -5.167  1.00 32.96 25  A 1 
ATOM 183  O O   . PHE A 1 25  ? 7.576   -38.219 -4.496  1.00 30.49 25  A 1 
ATOM 184  C CB  . PHE A 1 25  ? 8.549   -39.714 -7.112  1.00 32.00 25  A 1 
ATOM 185  C CG  . PHE A 1 25  ? 8.738   -39.877 -8.610  1.00 29.20 25  A 1 
ATOM 186  C CD1 . PHE A 1 25  ? 8.193   -40.993 -9.275  1.00 27.19 25  A 1 
ATOM 187  C CD2 . PHE A 1 25  ? 9.467   -38.921 -9.342  1.00 28.04 25  A 1 
ATOM 188  C CE1 . PHE A 1 25  ? 8.375   -41.150 -10.660 1.00 27.31 25  A 1 
ATOM 189  C CE2 . PHE A 1 25  ? 9.646   -39.079 -10.731 1.00 27.27 25  A 1 
ATOM 190  C CZ  . PHE A 1 25  ? 9.100   -40.192 -11.387 1.00 27.97 25  A 1 
ATOM 191  N N   . SER A 1 26  ? 6.344   -40.085 -4.608  1.00 34.83 26  A 1 
ATOM 192  C CA  . SER A 1 26  ? 6.315   -40.272 -3.153  1.00 39.98 26  A 1 
ATOM 193  C C   . SER A 1 26  ? 7.418   -41.248 -2.708  1.00 38.38 26  A 1 
ATOM 194  O O   . SER A 1 26  ? 7.609   -42.299 -3.328  1.00 36.29 26  A 1 
ATOM 195  C CB  . SER A 1 26  ? 4.921   -40.714 -2.667  1.00 38.25 26  A 1 
ATOM 196  O OG  . SER A 1 26  ? 4.666   -42.076 -2.952  1.00 33.30 26  A 1 
ATOM 197  N N   . GLY A 1 27  ? 8.120   -40.913 -1.606  1.00 34.05 27  A 1 
ATOM 198  C CA  . GLY A 1 27  ? 9.075   -41.797 -0.928  1.00 40.61 27  A 1 
ATOM 199  C C   . GLY A 1 27  ? 10.432  -42.003 -1.634  1.00 40.78 27  A 1 
ATOM 200  O O   . GLY A 1 27  ? 10.843  -41.209 -2.480  1.00 37.29 27  A 1 
ATOM 201  N N   . ASP A 1 28  ? 11.131  -43.082 -1.288  1.00 32.71 28  A 1 
ATOM 202  C CA  . ASP A 1 28  ? 12.534  -43.390 -1.643  1.00 41.61 28  A 1 
ATOM 203  C C   . ASP A 1 28  ? 12.861  -43.373 -3.150  1.00 40.18 28  A 1 
ATOM 204  O O   . ASP A 1 28  ? 14.021  -43.201 -3.549  1.00 38.03 28  A 1 
ATOM 205  C CB  . ASP A 1 28  ? 12.890  -44.769 -1.052  1.00 40.16 28  A 1 
ATOM 206  C CG  . ASP A 1 28  ? 12.844  -44.801 0.478   1.00 36.29 28  A 1 
ATOM 207  O OD1 . ASP A 1 28  ? 13.111  -43.742 1.085   1.00 35.02 28  A 1 
ATOM 208  O OD2 . ASP A 1 28  ? 12.497  -45.874 1.015   1.00 35.69 28  A 1 
ATOM 209  N N   . ALA A 1 29  ? 11.863  -43.483 -4.008  1.00 35.91 29  A 1 
ATOM 210  C CA  . ALA A 1 29  ? 12.029  -43.381 -5.457  1.00 45.22 29  A 1 
ATOM 211  C C   . ALA A 1 29  ? 12.442  -41.967 -5.921  1.00 45.41 29  A 1 
ATOM 212  O O   . ALA A 1 29  ? 13.216  -41.833 -6.872  1.00 43.83 29  A 1 
ATOM 213  C CB  . ALA A 1 29  ? 10.720  -43.839 -6.116  1.00 44.70 29  A 1 
ATOM 214  N N   . ALA A 1 30  ? 11.981  -40.898 -5.246  1.00 34.31 30  A 1 
ATOM 215  C CA  . ALA A 1 30  ? 12.357  -39.513 -5.548  1.00 42.65 30  A 1 
ATOM 216  C C   . ALA A 1 30  ? 13.829  -39.237 -5.203  1.00 43.03 30  A 1 
ATOM 217  O O   . ALA A 1 30  ? 14.560  -38.642 -5.996  1.00 42.90 30  A 1 
ATOM 218  C CB  . ALA A 1 30  ? 11.421  -38.568 -4.779  1.00 42.61 30  A 1 
ATOM 219  N N   . VAL A 1 31  ? 14.288  -39.747 -4.056  1.00 37.04 31  A 1 
ATOM 220  C CA  . VAL A 1 31  ? 15.677  -39.605 -3.594  1.00 43.19 31  A 1 
ATOM 221  C C   . VAL A 1 31  ? 16.638  -40.314 -4.552  1.00 43.56 31  A 1 
ATOM 222  O O   . VAL A 1 31  ? 17.658  -39.748 -4.946  1.00 42.36 31  A 1 
ATOM 223  C CB  . VAL A 1 31  ? 15.825  -40.137 -2.156  1.00 42.56 31  A 1 
ATOM 224  C CG1 . VAL A 1 31  ? 17.262  -39.976 -1.641  1.00 37.19 31  A 1 
ATOM 225  C CG2 . VAL A 1 31  ? 14.891  -39.388 -1.190  1.00 41.01 31  A 1 
ATOM 226  N N   . THR A 1 32  ? 16.279  -41.510 -5.007  1.00 40.21 32  A 1 
ATOM 227  C CA  . THR A 1 32  ? 17.089  -42.286 -5.960  1.00 44.58 32  A 1 
ATOM 228  C C   . THR A 1 32  ? 17.177  -41.595 -7.326  1.00 45.19 32  A 1 
ATOM 229  O O   . THR A 1 32  ? 18.256  -41.512 -7.910  1.00 44.12 32  A 1 
ATOM 230  C CB  . THR A 1 32  ? 16.536  -43.713 -6.109  1.00 44.48 32  A 1 
ATOM 231  O OG1 . THR A 1 32  ? 16.383  -44.322 -4.846  1.00 41.70 32  A 1 
ATOM 232  C CG2 . THR A 1 32  ? 17.476  -44.615 -6.905  1.00 44.79 32  A 1 
ATOM 233  N N   . TYR A 1 33  ? 16.075  -41.024 -7.828  1.00 35.78 33  A 1 
ATOM 234  C CA  . TYR A 1 33  ? 16.056  -40.309 -9.107  1.00 40.51 33  A 1 
ATOM 235  C C   . TYR A 1 33  ? 16.899  -39.025 -9.061  1.00 41.41 33  A 1 
ATOM 236  O O   . TYR A 1 33  ? 17.712  -38.790 -9.959  1.00 41.45 33  A 1 
ATOM 237  C CB  . TYR A 1 33  ? 14.604  -40.016 -9.508  1.00 39.66 33  A 1 
ATOM 238  C CG  . TYR A 1 33  ? 14.471  -39.489 -10.924 1.00 36.84 33  A 1 
ATOM 239  C CD1 . TYR A 1 33  ? 14.440  -38.099 -11.169 1.00 35.53 33  A 1 
ATOM 240  C CD2 . TYR A 1 33  ? 14.396  -40.390 -12.003 1.00 34.86 33  A 1 
ATOM 241  C CE1 . TYR A 1 33  ? 14.329  -37.614 -12.487 1.00 33.01 33  A 1 
ATOM 242  C CE2 . TYR A 1 33  ? 14.284  -39.909 -13.326 1.00 34.17 33  A 1 
ATOM 243  C CZ  . TYR A 1 33  ? 14.251  -38.520 -13.565 1.00 36.63 33  A 1 
ATOM 244  O OH  . TYR A 1 33  ? 14.138  -38.056 -14.842 1.00 35.04 33  A 1 
ATOM 245  N N   . ILE A 1 34  ? 16.774  -38.224 -8.000  1.00 37.28 34  A 1 
ATOM 246  C CA  . ILE A 1 34  ? 17.578  -37.005 -7.789  1.00 41.70 34  A 1 
ATOM 247  C C   . ILE A 1 34  ? 19.068  -37.356 -7.692  1.00 42.27 34  A 1 
ATOM 248  O O   . ILE A 1 34  ? 19.900  -36.686 -8.305  1.00 40.70 34  A 1 
ATOM 249  C CB  . ILE A 1 34  ? 17.069  -36.239 -6.543  1.00 40.90 34  A 1 
ATOM 250  C CG1 . ILE A 1 34  ? 15.662  -35.656 -6.819  1.00 39.03 34  A 1 
ATOM 251  C CG2 . ILE A 1 34  ? 18.036  -35.110 -6.136  1.00 40.40 34  A 1 
ATOM 252  C CD1 . ILE A 1 34  ? 14.943  -35.139 -5.567  1.00 38.24 34  A 1 
ATOM 253  N N   . HIS A 1 35  ? 19.423  -38.429 -6.986  1.00 37.22 35  A 1 
ATOM 254  C CA  . HIS A 1 35  ? 20.813  -38.860 -6.849  1.00 42.60 35  A 1 
ATOM 255  C C   . HIS A 1 35  ? 21.422  -39.296 -8.193  1.00 41.12 35  A 1 
ATOM 256  O O   . HIS A 1 35  ? 22.528  -38.874 -8.537  1.00 43.03 35  A 1 
ATOM 257  C CB  . HIS A 1 35  ? 20.895  -39.967 -5.789  1.00 43.77 35  A 1 
ATOM 258  C CG  . HIS A 1 35  ? 22.291  -40.135 -5.253  1.00 41.79 35  A 1 
ATOM 259  N ND1 . HIS A 1 35  ? 22.893  -39.317 -4.324  1.00 37.42 35  A 1 
ATOM 260  C CD2 . HIS A 1 35  ? 23.204  -41.096 -5.597  1.00 38.79 35  A 1 
ATOM 261  C CE1 . HIS A 1 35  ? 24.138  -39.778 -4.114  1.00 39.92 35  A 1 
ATOM 262  N NE2 . HIS A 1 35  ? 24.375  -40.857 -4.871  1.00 39.17 35  A 1 
ATOM 263  N N   . VAL A 1 36  ? 20.700  -40.062 -9.004  1.00 46.33 36  A 1 
ATOM 264  C CA  . VAL A 1 36  ? 21.139  -40.474 -10.354 1.00 48.38 36  A 1 
ATOM 265  C C   . VAL A 1 36  ? 21.254  -39.271 -11.297 1.00 48.13 36  A 1 
ATOM 266  O O   . VAL A 1 36  ? 22.234  -39.165 -12.038 1.00 46.18 36  A 1 
ATOM 267  C CB  . VAL A 1 36  ? 20.196  -41.555 -10.920 1.00 47.10 36  A 1 
ATOM 268  C CG1 . VAL A 1 36  ? 20.477  -41.880 -12.394 1.00 42.93 36  A 1 
ATOM 269  C CG2 . VAL A 1 36  ? 20.349  -42.868 -10.135 1.00 46.51 36  A 1 
ATOM 270  N N   . TYR A 1 37  ? 20.314  -38.328 -11.245 1.00 41.17 37  A 1 
ATOM 271  C CA  . TYR A 1 37  ? 20.332  -37.108 -12.058 1.00 44.56 37  A 1 
ATOM 272  C C   . TYR A 1 37  ? 21.515  -36.192 -11.705 1.00 45.34 37  A 1 
ATOM 273  O O   . TYR A 1 37  ? 22.218  -35.700 -12.595 1.00 44.26 37  A 1 
ATOM 274  C CB  . TYR A 1 37  ? 18.990  -36.386 -11.885 1.00 43.56 37  A 1 
ATOM 275  C CG  . TYR A 1 37  ? 18.834  -35.174 -12.779 1.00 39.76 37  A 1 
ATOM 276  C CD1 . TYR A 1 37  ? 19.073  -33.879 -12.273 1.00 37.69 37  A 1 
ATOM 277  C CD2 . TYR A 1 37  ? 18.455  -35.346 -14.122 1.00 37.28 37  A 1 
ATOM 278  C CE1 . TYR A 1 37  ? 18.929  -32.757 -13.111 1.00 35.93 37  A 1 
ATOM 279  C CE2 . TYR A 1 37  ? 18.312  -34.224 -14.967 1.00 36.91 37  A 1 
ATOM 280  C CZ  . TYR A 1 37  ? 18.552  -32.929 -14.460 1.00 39.20 37  A 1 
ATOM 281  O OH  . TYR A 1 37  ? 18.423  -31.850 -15.277 1.00 38.12 37  A 1 
ATOM 282  N N   . LEU A 1 38  ? 21.813  -36.007 -10.416 1.00 43.22 38  A 1 
ATOM 283  C CA  . LEU A 1 38  ? 22.978  -35.252 -9.945  1.00 46.34 38  A 1 
ATOM 284  C C   . LEU A 1 38  ? 24.296  -35.922 -10.356 1.00 46.03 38  A 1 
ATOM 285  O O   . LEU A 1 38  ? 25.194  -35.240 -10.852 1.00 45.70 38  A 1 
ATOM 286  C CB  . LEU A 1 38  ? 22.895  -35.075 -8.415  1.00 45.37 38  A 1 
ATOM 287  C CG  . LEU A 1 38  ? 21.860  -34.026 -7.957  1.00 42.56 38  A 1 
ATOM 288  C CD1 . LEU A 1 38  ? 21.668  -34.116 -6.445  1.00 39.93 38  A 1 
ATOM 289  C CD2 . LEU A 1 38  ? 22.306  -32.601 -8.301  1.00 44.60 38  A 1 
ATOM 290  N N   . GLN A 1 39  ? 24.408  -37.241 -10.247 1.00 49.04 39  A 1 
ATOM 291  C CA  . GLN A 1 39  ? 25.597  -37.995 -10.672 1.00 50.62 39  A 1 
ATOM 292  C C   . GLN A 1 39  ? 25.844  -37.900 -12.185 1.00 50.89 39  A 1 
ATOM 293  O O   . GLN A 1 39  ? 26.989  -37.759 -12.624 1.00 51.15 39  A 1 
ATOM 294  C CB  . GLN A 1 39  ? 25.444  -39.468 -10.238 1.00 51.71 39  A 1 
ATOM 295  C CG  . GLN A 1 39  ? 25.681  -39.668 -8.726  1.00 50.71 39  A 1 
ATOM 296  C CD  . GLN A 1 39  ? 27.138  -39.497 -8.319  1.00 46.58 39  A 1 
ATOM 297  O OE1 . GLN A 1 39  ? 28.059  -39.684 -9.099  1.00 46.44 39  A 1 
ATOM 298  N NE2 . GLN A 1 39  ? 27.405  -39.143 -7.082  1.00 44.54 39  A 1 
ATOM 299  N N   . GLN A 1 40  ? 24.800  -37.930 -13.006 1.00 53.46 40  A 1 
ATOM 300  C CA  . GLN A 1 40  ? 24.919  -37.751 -14.456 1.00 53.70 40  A 1 
ATOM 301  C C   . GLN A 1 40  ? 25.348  -36.327 -14.827 1.00 53.54 40  A 1 
ATOM 302  O O   . GLN A 1 40  ? 26.223  -36.161 -15.681 1.00 51.89 40  A 1 
ATOM 303  C CB  . GLN A 1 40  ? 23.595  -38.110 -15.145 1.00 53.88 40  A 1 
ATOM 304  C CG  . GLN A 1 40  ? 23.391  -39.632 -15.236 1.00 52.54 40  A 1 
ATOM 305  C CD  . GLN A 1 40  ? 22.126  -40.008 -16.007 1.00 48.97 40  A 1 
ATOM 306  O OE1 . GLN A 1 40  ? 21.283  -39.191 -16.347 1.00 47.45 40  A 1 
ATOM 307  N NE2 . GLN A 1 40  ? 21.943  -41.268 -16.339 1.00 45.87 40  A 1 
ATOM 308  N N   . ASN A 1 41  ? 24.818  -35.295 -14.161 1.00 52.15 41  A 1 
ATOM 309  C CA  . ASN A 1 41  ? 25.207  -33.904 -14.408 1.00 55.66 41  A 1 
ATOM 310  C C   . ASN A 1 41  ? 26.635  -33.602 -13.931 1.00 53.05 41  A 1 
ATOM 311  O O   . ASN A 1 41  ? 27.379  -32.929 -14.643 1.00 51.95 41  A 1 
ATOM 312  C CB  . ASN A 1 41  ? 24.161  -32.961 -13.797 1.00 53.40 41  A 1 
ATOM 313  C CG  . ASN A 1 41  ? 22.943  -32.867 -14.692 1.00 49.37 41  A 1 
ATOM 314  O OD1 . ASN A 1 41  ? 23.007  -32.399 -15.816 1.00 47.64 41  A 1 
ATOM 315  N ND2 . ASN A 1 41  ? 21.812  -33.350 -14.252 1.00 47.93 41  A 1 
ATOM 316  N N   . LEU A 1 42  ? 27.081  -34.164 -12.804 1.00 50.17 42  A 1 
ATOM 317  C CA  . LEU A 1 42  ? 28.471  -34.064 -12.336 1.00 51.72 42  A 1 
ATOM 318  C C   . LEU A 1 42  ? 29.460  -34.725 -13.308 1.00 50.30 42  A 1 
ATOM 319  O O   . LEU A 1 42  ? 30.506  -34.147 -13.610 1.00 50.15 42  A 1 
ATOM 320  C CB  . LEU A 1 42  ? 28.576  -34.688 -10.931 1.00 52.38 42  A 1 
ATOM 321  C CG  . LEU A 1 42  ? 28.098  -33.749 -9.812  1.00 51.34 42  A 1 
ATOM 322  C CD1 . LEU A 1 42  ? 27.823  -34.540 -8.540  1.00 47.93 42  A 1 
ATOM 323  C CD2 . LEU A 1 42  ? 29.150  -32.683 -9.501  1.00 54.49 42  A 1 
ATOM 324  N N   . LYS A 1 43  ? 29.134  -35.883 -13.874 1.00 55.82 43  A 1 
ATOM 325  C CA  . LYS A 1 43  ? 29.946  -36.515 -14.932 1.00 57.75 43  A 1 
ATOM 326  C C   . LYS A 1 43  ? 30.014  -35.655 -16.194 1.00 56.28 43  A 1 
ATOM 327  O O   . LYS A 1 43  ? 31.087  -35.525 -16.778 1.00 56.03 43  A 1 
ATOM 328  C CB  . LYS A 1 43  ? 29.424  -37.921 -15.261 1.00 58.47 43  A 1 
ATOM 329  C CG  . LYS A 1 43  ? 29.937  -38.965 -14.259 1.00 56.48 43  A 1 
ATOM 330  C CD  . LYS A 1 43  ? 29.474  -40.372 -14.649 1.00 53.86 43  A 1 
ATOM 331  C CE  . LYS A 1 43  ? 30.060  -41.403 -13.680 1.00 47.78 43  A 1 
ATOM 332  N NZ  . LYS A 1 43  ? 29.668  -42.789 -14.041 1.00 43.02 43  A 1 
ATOM 333  N N   . LYS A 1 44  ? 28.912  -35.020 -16.580 1.00 54.47 44  A 1 
ATOM 334  C CA  . LYS A 1 44  ? 28.842  -34.118 -17.738 1.00 56.66 44  A 1 
ATOM 335  C C   . LYS A 1 44  ? 29.692  -32.856 -17.528 1.00 53.83 44  A 1 
ATOM 336  O O   . LYS A 1 44  ? 30.448  -32.482 -18.418 1.00 53.48 44  A 1 
ATOM 337  C CB  . LYS A 1 44  ? 27.366  -33.804 -18.027 1.00 57.07 44  A 1 
ATOM 338  C CG  . LYS A 1 44  ? 27.078  -33.635 -19.521 1.00 53.33 44  A 1 
ATOM 339  C CD  . LYS A 1 44  ? 25.578  -33.408 -19.748 1.00 52.62 44  A 1 
ATOM 340  C CE  . LYS A 1 44  ? 25.244  -33.368 -21.239 1.00 45.87 44  A 1 
ATOM 341  N NZ  . LYS A 1 44  ? 23.799  -33.105 -21.470 1.00 42.49 44  A 1 
ATOM 342  N N   . MET A 1 45  ? 29.666  -32.257 -16.334 1.00 48.79 45  A 1 
ATOM 343  C CA  . MET A 1 45  ? 30.519  -31.118 -15.956 1.00 48.00 45  A 1 
ATOM 344  C C   . MET A 1 45  ? 32.010  -31.471 -15.926 1.00 45.56 45  A 1 
ATOM 345  O O   . MET A 1 45  ? 32.835  -30.683 -16.388 1.00 44.47 45  A 1 
ATOM 346  C CB  . MET A 1 45  ? 30.101  -30.580 -14.582 1.00 47.20 45  A 1 
ATOM 347  C CG  . MET A 1 45  ? 28.878  -29.671 -14.657 1.00 45.58 45  A 1 
ATOM 348  S SD  . MET A 1 45  ? 28.300  -29.066 -13.050 1.00 43.77 45  A 1 
ATOM 349  C CE  . MET A 1 45  ? 29.778  -28.247 -12.391 1.00 40.49 45  A 1 
ATOM 350  N N   . ASN A 1 46  ? 32.381  -32.647 -15.430 1.00 55.31 46  A 1 
ATOM 351  C CA  . ASN A 1 46  ? 33.776  -33.096 -15.427 1.00 56.73 46  A 1 
ATOM 352  C C   . ASN A 1 46  ? 34.289  -33.410 -16.840 1.00 54.78 46  A 1 
ATOM 353  O O   . ASN A 1 46  ? 35.431  -33.078 -17.158 1.00 52.14 46  A 1 
ATOM 354  C CB  . ASN A 1 46  ? 33.926  -34.284 -14.464 1.00 55.01 46  A 1 
ATOM 355  C CG  . ASN A 1 46  ? 33.953  -33.861 -13.002 1.00 51.52 46  A 1 
ATOM 356  O OD1 . ASN A 1 46  ? 34.127  -32.702 -12.650 1.00 48.96 46  A 1 
ATOM 357  N ND2 . ASN A 1 46  ? 33.822  -34.796 -12.094 1.00 49.47 46  A 1 
ATOM 358  N N   . SER A 1 47  ? 33.454  -33.947 -17.716 1.00 53.87 47  A 1 
ATOM 359  C CA  . SER A 1 47  ? 33.768  -34.129 -19.141 1.00 57.15 47  A 1 
ATOM 360  C C   . SER A 1 47  ? 33.956  -32.786 -19.861 1.00 54.73 47  A 1 
ATOM 361  O O   . SER A 1 47  ? 34.899  -32.624 -20.633 1.00 52.26 47  A 1 
ATOM 362  C CB  . SER A 1 47  ? 32.661  -34.958 -19.799 1.00 55.70 47  A 1 
ATOM 363  O OG  . SER A 1 47  ? 32.968  -35.231 -21.150 1.00 50.02 47  A 1 
ATOM 364  N N   . MET A 1 48  ? 33.137  -31.772 -19.563 1.00 46.59 48  A 1 
ATOM 365  C CA  . MET A 1 48  ? 33.292  -30.415 -20.103 1.00 47.16 48  A 1 
ATOM 366  C C   . MET A 1 48  ? 34.584  -29.730 -19.636 1.00 45.98 48  A 1 
ATOM 367  O O   . MET A 1 48  ? 35.223  -29.035 -20.427 1.00 45.60 48  A 1 
ATOM 368  C CB  . MET A 1 48  ? 32.072  -29.560 -19.737 1.00 45.86 48  A 1 
ATOM 369  C CG  . MET A 1 48  ? 30.862  -29.888 -20.616 1.00 42.57 48  A 1 
ATOM 370  S SD  . MET A 1 48  ? 29.318  -29.078 -20.119 1.00 41.80 48  A 1 
ATOM 371  C CE  . MET A 1 48  ? 29.799  -27.324 -20.190 1.00 38.26 48  A 1 
ATOM 372  N N   . LYS A 1 49  ? 35.039  -29.963 -18.389 1.00 48.65 49  A 1 
ATOM 373  C CA  . LYS A 1 49  ? 36.338  -29.474 -17.895 1.00 52.32 49  A 1 
ATOM 374  C C   . LYS A 1 49  ? 37.522  -30.103 -18.639 1.00 50.57 49  A 1 
ATOM 375  O O   . LYS A 1 49  ? 38.480  -29.393 -18.927 1.00 49.35 49  A 1 
ATOM 376  C CB  . LYS A 1 49  ? 36.467  -29.695 -16.382 1.00 50.25 49  A 1 
ATOM 377  C CG  . LYS A 1 49  ? 35.734  -28.621 -15.565 1.00 46.52 49  A 1 
ATOM 378  C CD  . LYS A 1 49  ? 35.951  -28.843 -14.065 1.00 46.04 49  A 1 
ATOM 379  C CE  . LYS A 1 49  ? 35.302  -27.720 -13.251 1.00 41.02 49  A 1 
ATOM 380  N NZ  . LYS A 1 49  ? 35.525  -27.896 -11.793 1.00 37.80 49  A 1 
ATOM 381  N N   . GLN A 1 50  ? 37.455  -31.383 -19.000 1.00 49.37 50  A 1 
ATOM 382  C CA  . GLN A 1 50  ? 38.508  -32.039 -19.793 1.00 51.08 50  A 1 
ATOM 383  C C   . GLN A 1 50  ? 38.554  -31.562 -21.257 1.00 49.98 50  A 1 
ATOM 384  O O   . GLN A 1 50  ? 39.633  -31.472 -21.836 1.00 48.44 50  A 1 
ATOM 385  C CB  . GLN A 1 50  ? 38.347  -33.564 -19.729 1.00 46.76 50  A 1 
ATOM 386  C CG  . GLN A 1 50  ? 38.947  -34.150 -18.445 1.00 42.49 50  A 1 
ATOM 387  C CD  . GLN A 1 50  ? 38.917  -35.673 -18.425 1.00 40.12 50  A 1 
ATOM 388  O OE1 . GLN A 1 50  ? 38.097  -36.326 -19.054 1.00 36.92 50  A 1 
ATOM 389  N NE2 . GLN A 1 50  ? 39.798  -36.313 -17.689 1.00 37.68 50  A 1 
ATOM 390  N N   . ILE A 1 51  ? 37.422  -31.203 -21.850 1.00 41.47 51  A 1 
ATOM 391  C CA  . ILE A 1 51  ? 37.368  -30.649 -23.213 1.00 45.01 51  A 1 
ATOM 392  C C   . ILE A 1 51  ? 37.947  -29.223 -23.243 1.00 43.81 51  A 1 
ATOM 393  O O   . ILE A 1 51  ? 38.690  -28.878 -24.161 1.00 41.90 51  A 1 
ATOM 394  C CB  . ILE A 1 51  ? 35.926  -30.743 -23.759 1.00 42.72 51  A 1 
ATOM 395  C CG1 . ILE A 1 51  ? 35.508  -32.225 -23.923 1.00 38.41 51  A 1 
ATOM 396  C CG2 . ILE A 1 51  ? 35.791  -30.018 -25.107 1.00 40.57 51  A 1 
ATOM 397  C CD1 . ILE A 1 51  ? 34.002  -32.441 -24.100 1.00 37.96 51  A 1 
ATOM 398  N N   . ALA A 1 52  ? 37.704  -28.415 -22.205 1.00 41.49 52  A 1 
ATOM 399  C CA  . ALA A 1 52  ? 38.233  -27.051 -22.096 1.00 43.89 52  A 1 
ATOM 400  C C   . ALA A 1 52  ? 39.769  -26.991 -21.947 1.00 43.09 52  A 1 
ATOM 401  O O   . ALA A 1 52  ? 40.385  -26.010 -22.353 1.00 42.08 52  A 1 
ATOM 402  C CB  . ALA A 1 52  ? 37.529  -26.360 -20.924 1.00 42.56 52  A 1 
ATOM 403  N N   . THR A 1 53  ? 40.407  -28.031 -21.401 1.00 39.36 53  A 1 
ATOM 404  C CA  . THR A 1 53  ? 41.873  -28.104 -21.238 1.00 42.42 53  A 1 
ATOM 405  C C   . THR A 1 53  ? 42.616  -28.663 -22.455 1.00 42.11 53  A 1 
ATOM 406  O O   . THR A 1 53  ? 43.834  -28.527 -22.528 1.00 39.52 53  A 1 
ATOM 407  C CB  . THR A 1 53  ? 42.249  -28.901 -19.980 1.00 38.74 53  A 1 
ATOM 408  O OG1 . THR A 1 53  ? 41.521  -30.105 -19.889 1.00 35.13 53  A 1 
ATOM 409  C CG2 . THR A 1 53  ? 41.959  -28.106 -18.710 1.00 36.21 53  A 1 
ATOM 410  N N   . SER A 1 54  ? 41.933  -29.275 -23.420 1.00 39.81 54  A 1 
ATOM 411  C CA  . SER A 1 54  ? 42.567  -29.961 -24.561 1.00 44.28 54  A 1 
ATOM 412  C C   . SER A 1 54  ? 42.519  -29.200 -25.892 1.00 44.31 54  A 1 
ATOM 413  O O   . SER A 1 54  ? 43.166  -29.622 -26.849 1.00 41.65 54  A 1 
ATOM 414  C CB  . SER A 1 54  ? 42.017  -31.387 -24.702 1.00 39.78 54  A 1 
ATOM 415  O OG  . SER A 1 54  ? 40.605  -31.402 -24.714 1.00 35.99 54  A 1 
ATOM 416  N N   . CYS A 1 55  ? 41.819  -28.050 -25.981 1.00 40.91 55  A 1 
ATOM 417  C CA  . CYS A 1 55  ? 41.740  -27.283 -27.230 1.00 45.96 55  A 1 
ATOM 418  C C   . CYS A 1 55  ? 41.674  -25.760 -26.981 1.00 45.10 55  A 1 
ATOM 419  O O   . CYS A 1 55  ? 40.584  -25.196 -26.827 1.00 42.80 55  A 1 
ATOM 420  C CB  . CYS A 1 55  ? 40.562  -27.829 -28.053 1.00 43.33 55  A 1 
ATOM 421  S SG  . CYS A 1 55  ? 41.095  -28.046 -29.776 1.00 37.72 55  A 1 
ATOM 422  N N   . PRO A 1 56  ? 42.828  -25.035 -26.966 1.00 38.63 56  A 1 
ATOM 423  C CA  . PRO A 1 56  ? 42.875  -23.602 -26.663 1.00 43.74 56  A 1 
ATOM 424  C C   . PRO A 1 56  ? 42.154  -22.722 -27.699 1.00 44.76 56  A 1 
ATOM 425  O O   . PRO A 1 56  ? 41.687  -21.633 -27.366 1.00 42.73 56  A 1 
ATOM 426  C CB  . PRO A 1 56  ? 44.368  -23.262 -26.527 1.00 40.48 56  A 1 
ATOM 427  C CG  . PRO A 1 56  ? 45.085  -24.369 -27.299 1.00 40.28 56  A 1 
ATOM 428  C CD  . PRO A 1 56  ? 44.171  -25.573 -27.139 1.00 46.86 56  A 1 
ATOM 429  N N   . SER A 1 57  ? 41.981  -23.206 -28.936 1.00 37.26 57  A 1 
ATOM 430  C CA  . SER A 1 57  ? 41.255  -22.495 -30.000 1.00 45.75 57  A 1 
ATOM 431  C C   . SER A 1 57  ? 39.728  -22.504 -29.828 1.00 46.36 57  A 1 
ATOM 432  O O   . SER A 1 57  ? 39.072  -21.516 -30.160 1.00 44.10 57  A 1 
ATOM 433  C CB  . SER A 1 57  ? 41.649  -23.076 -31.365 1.00 41.84 57  A 1 
ATOM 434  O OG  . SER A 1 57  ? 41.474  -24.483 -31.372 1.00 37.31 57  A 1 
ATOM 435  N N   . LEU A 1 58  ? 39.141  -23.560 -29.251 1.00 37.34 58  A 1 
ATOM 436  C CA  . LEU A 1 58  ? 37.702  -23.609 -28.938 1.00 45.93 58  A 1 
ATOM 437  C C   . LEU A 1 58  ? 37.349  -22.789 -27.687 1.00 45.45 58  A 1 
ATOM 438  O O   . LEU A 1 58  ? 36.278  -22.187 -27.637 1.00 43.37 58  A 1 
ATOM 439  C CB  . LEU A 1 58  ? 37.225  -25.068 -28.784 1.00 44.14 58  A 1 
ATOM 440  C CG  . LEU A 1 58  ? 36.544  -25.621 -30.049 1.00 40.70 58  A 1 
ATOM 441  C CD1 . LEU A 1 58  ? 37.389  -26.693 -30.721 1.00 39.52 58  A 1 
ATOM 442  C CD2 . LEU A 1 58  ? 35.180  -26.225 -29.713 1.00 44.15 58  A 1 
ATOM 443  N N   . GLY A 1 59  ? 38.260  -22.712 -26.695 1.00 45.50 59  A 1 
ATOM 444  C CA  . GLY A 1 59  ? 38.079  -21.872 -25.508 1.00 50.45 59  A 1 
ATOM 445  C C   . GLY A 1 59  ? 38.000  -20.381 -25.852 1.00 50.53 59  A 1 
ATOM 446  O O   . GLY A 1 59  ? 37.138  -19.674 -25.333 1.00 48.29 59  A 1 
ATOM 447  N N   . GLY A 1 60  ? 38.837  -19.907 -26.791 1.00 46.22 60  A 1 
ATOM 448  C CA  . GLY A 1 60  ? 38.814  -18.524 -27.280 1.00 52.20 60  A 1 
ATOM 449  C C   . GLY A 1 60  ? 37.517  -18.155 -28.009 1.00 52.90 60  A 1 
ATOM 450  O O   . GLY A 1 60  ? 36.970  -17.074 -27.791 1.00 52.12 60  A 1 
ATOM 451  N N   . MET A 1 61  ? 36.964  -19.069 -28.806 1.00 44.66 61  A 1 
ATOM 452  C CA  . MET A 1 61  ? 35.705  -18.853 -29.532 1.00 48.77 61  A 1 
ATOM 453  C C   . MET A 1 61  ? 34.486  -18.858 -28.593 1.00 50.23 61  A 1 
ATOM 454  O O   . MET A 1 61  ? 33.582  -18.043 -28.747 1.00 51.25 61  A 1 
ATOM 455  C CB  . MET A 1 61  ? 35.580  -19.900 -30.650 1.00 46.84 61  A 1 
ATOM 456  C CG  . MET A 1 61  ? 35.092  -19.285 -31.961 1.00 42.25 61  A 1 
ATOM 457  S SD  . MET A 1 61  ? 35.053  -20.478 -33.330 1.00 41.18 61  A 1 
ATOM 458  C CE  . MET A 1 61  ? 34.789  -19.354 -34.726 1.00 33.43 61  A 1 
ATOM 459  N N   . LEU A 1 62  ? 34.496  -19.724 -27.561 1.00 37.78 62  A 1 
ATOM 460  C CA  . LEU A 1 62  ? 33.441  -19.765 -26.545 1.00 45.62 62  A 1 
ATOM 461  C C   . LEU A 1 62  ? 33.457  -18.511 -25.654 1.00 45.19 62  A 1 
ATOM 462  O O   . LEU A 1 62  ? 32.402  -17.958 -25.361 1.00 45.89 62  A 1 
ATOM 463  C CB  . LEU A 1 62  ? 33.573  -21.055 -25.705 1.00 46.00 62  A 1 
ATOM 464  C CG  . LEU A 1 62  ? 32.209  -21.634 -25.291 1.00 43.58 62  A 1 
ATOM 465  C CD1 . LEU A 1 62  ? 31.681  -22.571 -26.382 1.00 41.83 62  A 1 
ATOM 466  C CD2 . LEU A 1 62  ? 32.324  -22.430 -23.999 1.00 47.31 62  A 1 
ATOM 467  N N   . CYS A 1 63  ? 34.656  -18.017 -25.274 1.00 41.61 63  A 1 
ATOM 468  C CA  . CYS A 1 63  ? 34.798  -16.743 -24.567 1.00 46.34 63  A 1 
ATOM 469  C C   . CYS A 1 63  ? 34.349  -15.557 -25.430 1.00 45.09 63  A 1 
ATOM 470  O O   . CYS A 1 63  ? 33.655  -14.684 -24.923 1.00 45.46 63  A 1 
ATOM 471  C CB  . CYS A 1 63  ? 36.244  -16.564 -24.085 1.00 47.00 63  A 1 
ATOM 472  S SG  . CYS A 1 63  ? 36.522  -17.547 -22.580 1.00 42.59 63  A 1 
ATOM 473  N N   . ALA A 1 64  ? 34.670  -15.533 -26.728 1.00 48.35 64  A 1 
ATOM 474  C CA  . ALA A 1 64  ? 34.198  -14.489 -27.639 1.00 52.34 64  A 1 
ATOM 475  C C   . ALA A 1 64  ? 32.663  -14.489 -27.782 1.00 52.59 64  A 1 
ATOM 476  O O   . ALA A 1 64  ? 32.046  -13.427 -27.734 1.00 51.68 64  A 1 
ATOM 477  C CB  . ALA A 1 64  ? 34.911  -14.651 -28.985 1.00 50.50 64  A 1 
ATOM 478  N N   . CYS A 1 65  ? 32.025  -15.665 -27.853 1.00 39.08 65  A 1 
ATOM 479  C CA  . CYS A 1 65  ? 30.559  -15.772 -27.863 1.00 44.57 65  A 1 
ATOM 480  C C   . CYS A 1 65  ? 29.913  -15.363 -26.524 1.00 42.73 65  A 1 
ATOM 481  O O   . CYS A 1 65  ? 28.838  -14.768 -26.523 1.00 42.68 65  A 1 
ATOM 482  C CB  . CYS A 1 65  ? 30.159  -17.200 -28.250 1.00 43.29 65  A 1 
ATOM 483  S SG  . CYS A 1 65  ? 30.522  -17.508 -30.009 1.00 38.76 65  A 1 
ATOM 484  N N   . LEU A 1 66  ? 30.572  -15.630 -25.374 1.00 46.88 66  A 1 
ATOM 485  C CA  . LEU A 1 66  ? 30.090  -15.201 -24.051 1.00 49.16 66  A 1 
ATOM 486  C C   . LEU A 1 66  ? 30.238  -13.688 -23.832 1.00 48.43 66  A 1 
ATOM 487  O O   . LEU A 1 66  ? 29.396  -13.088 -23.167 1.00 46.41 66  A 1 
ATOM 488  C CB  . LEU A 1 66  ? 30.823  -16.008 -22.962 1.00 47.12 66  A 1 
ATOM 489  C CG  . LEU A 1 66  ? 30.286  -17.443 -22.798 1.00 44.76 66  A 1 
ATOM 490  C CD1 . LEU A 1 66  ? 31.282  -18.287 -21.996 1.00 42.04 66  A 1 
ATOM 491  C CD2 . LEU A 1 66  ? 28.950  -17.466 -22.056 1.00 45.82 66  A 1 
ATOM 492  N N   . VAL A 1 67  ? 31.257  -13.045 -24.428 1.00 39.35 67  A 1 
ATOM 493  C CA  . VAL A 1 67  ? 31.416  -11.577 -24.391 1.00 43.40 67  A 1 
ATOM 494  C C   . VAL A 1 67  ? 30.359  -10.871 -25.253 1.00 42.72 67  A 1 
ATOM 495  O O   . VAL A 1 67  ? 29.913  -9.783  -24.895 1.00 41.02 67  A 1 
ATOM 496  C CB  . VAL A 1 67  ? 32.857  -11.185 -24.772 1.00 40.49 67  A 1 
ATOM 497  C CG1 . VAL A 1 67  ? 33.056  -9.677  -24.938 1.00 36.08 67  A 1 
ATOM 498  C CG2 . VAL A 1 67  ? 33.842  -11.630 -23.681 1.00 41.47 67  A 1 
ATOM 499  N N   . TRP A 1 68  ? 29.860  -11.502 -26.307 1.00 40.29 68  A 1 
ATOM 500  C CA  . TRP A 1 68  ? 28.744  -10.963 -27.108 1.00 43.56 68  A 1 
ATOM 501  C C   . TRP A 1 68  ? 27.374  -11.062 -26.411 1.00 42.43 68  A 1 
ATOM 502  O O   . TRP A 1 68  ? 26.465  -10.305 -26.738 1.00 41.49 68  A 1 
ATOM 503  C CB  . TRP A 1 68  ? 28.722  -11.641 -28.484 1.00 40.96 68  A 1 
ATOM 504  C CG  . TRP A 1 68  ? 29.618  -11.022 -29.512 1.00 39.02 68  A 1 
ATOM 505  C CD1 . TRP A 1 68  ? 30.917  -10.690 -29.359 1.00 35.72 68  A 1 
ATOM 506  C CD2 . TRP A 1 68  ? 29.283  -10.628 -30.878 1.00 39.76 68  A 1 
ATOM 507  N NE1 . TRP A 1 68  ? 31.411  -10.113 -30.511 1.00 38.44 68  A 1 
ATOM 508  C CE2 . TRP A 1 68  ? 30.442  -10.053 -31.491 1.00 42.38 68  A 1 
ATOM 509  C CE3 . TRP A 1 68  ? 28.117  -10.687 -31.668 1.00 46.52 68  A 1 
ATOM 510  C CZ2 . TRP A 1 68  ? 30.443  -9.567  -32.806 1.00 44.25 68  A 1 
ATOM 511  C CZ3 . TRP A 1 68  ? 28.099  -10.210 -32.990 1.00 39.97 68  A 1 
ATOM 512  C CH2 . TRP A 1 68  ? 29.261  -9.646  -33.565 1.00 41.79 68  A 1 
ATOM 513  N N   . LEU A 1 69  ? 27.239  -11.940 -25.425 1.00 44.88 69  A 1 
ATOM 514  C CA  . LEU A 1 69  ? 26.041  -12.019 -24.575 1.00 47.22 69  A 1 
ATOM 515  C C   . LEU A 1 69  ? 26.083  -11.054 -23.380 1.00 45.53 69  A 1 
ATOM 516  O O   . LEU A 1 69  ? 25.057  -10.827 -22.742 1.00 41.89 69  A 1 
ATOM 517  C CB  . LEU A 1 69  ? 25.832  -13.480 -24.133 1.00 43.33 69  A 1 
ATOM 518  C CG  . LEU A 1 69  ? 25.432  -14.428 -25.280 1.00 39.79 69  A 1 
ATOM 519  C CD1 . LEU A 1 69  ? 25.512  -15.876 -24.800 1.00 38.83 69  A 1 
ATOM 520  C CD2 . LEU A 1 69  ? 24.003  -14.173 -25.770 1.00 41.04 69  A 1 
ATOM 521  N N   . ALA A 1 70  ? 27.245  -10.447 -23.092 1.00 44.11 70  A 1 
ATOM 522  C CA  . ALA A 1 70  ? 27.378  -9.355  -22.135 1.00 46.14 70  A 1 
ATOM 523  C C   . ALA A 1 70  ? 27.061  -7.999  -22.789 1.00 44.56 70  A 1 
ATOM 524  O O   . ALA A 1 70  ? 27.813  -7.038  -22.670 1.00 40.95 70  A 1 
ATOM 525  C CB  . ALA A 1 70  ? 28.760  -9.426  -21.475 1.00 41.59 70  A 1 
ATOM 526  N N   . SER A 1 71  ? 25.937  -7.908  -23.491 1.00 49.10 71  A 1 
ATOM 527  C CA  . SER A 1 71  ? 25.332  -6.610  -23.774 1.00 50.01 71  A 1 
ATOM 528  C C   . SER A 1 71  ? 24.945  -6.003  -22.428 1.00 49.64 71  A 1 
ATOM 529  O O   . SER A 1 71  ? 24.004  -6.470  -21.777 1.00 46.43 71  A 1 
ATOM 530  C CB  . SER A 1 71  ? 24.120  -6.761  -24.700 1.00 46.37 71  A 1 
ATOM 531  O OG  . SER A 1 71  ? 23.546  -5.497  -24.947 1.00 40.77 71  A 1 
ATOM 532  N N   . CYS A 1 72  ? 25.701  -4.981  -21.976 1.00 50.32 72  A 1 
ATOM 533  C CA  . CYS A 1 72  ? 25.290  -4.111  -20.881 1.00 52.96 72  A 1 
ATOM 534  C C   . CYS A 1 72  ? 23.983  -3.426  -21.290 1.00 53.42 72  A 1 
ATOM 535  O O   . CYS A 1 72  ? 23.984  -2.323  -21.841 1.00 49.12 72  A 1 
ATOM 536  C CB  . CYS A 1 72  ? 26.389  -3.081  -20.583 1.00 49.02 72  A 1 
ATOM 537  S SG  . CYS A 1 72  ? 27.762  -3.825  -19.671 1.00 41.70 72  A 1 
ATOM 538  N N   . THR A 1 73  ? 22.851  -4.088  -21.067 1.00 59.48 73  A 1 
ATOM 539  C CA  . THR A 1 73  ? 21.554  -3.423  -21.090 1.00 62.51 73  A 1 
ATOM 540  C C   . THR A 1 73  ? 21.582  -2.381  -19.985 1.00 66.15 73  A 1 
ATOM 541  O O   . THR A 1 73  ? 21.833  -2.692  -18.820 1.00 60.42 73  A 1 
ATOM 542  C CB  . THR A 1 73  ? 20.384  -4.402  -20.922 1.00 55.88 73  A 1 
ATOM 543  O OG1 . THR A 1 73  ? 20.663  -5.366  -19.938 1.00 49.14 73  A 1 
ATOM 544  C CG2 . THR A 1 73  ? 20.108  -5.152  -22.222 1.00 48.52 73  A 1 
ATOM 545  N N   . ASP A 1 74  ? 21.418  -1.128  -20.375 1.00 68.72 74  A 1 
ATOM 546  C CA  . ASP A 1 74  ? 21.352  0.012   -19.469 1.00 75.34 74  A 1 
ATOM 547  C C   . ASP A 1 74  ? 20.338  -0.311  -18.358 1.00 81.17 74  A 1 
ATOM 548  O O   . ASP A 1 74  ? 19.206  -0.703  -18.651 1.00 76.52 74  A 1 
ATOM 549  C CB  . ASP A 1 74  ? 20.981  1.250   -20.308 1.00 66.46 74  A 1 
ATOM 550  C CG  . ASP A 1 74  ? 21.237  2.595   -19.629 1.00 58.31 74  A 1 
ATOM 551  O OD1 . ASP A 1 74  ? 21.502  2.633   -18.414 1.00 55.16 74  A 1 
ATOM 552  O OD2 . ASP A 1 74  ? 21.119  3.636   -20.322 1.00 52.96 74  A 1 
ATOM 553  N N   . SER A 1 75  ? 20.751  -0.215  -17.085 1.00 81.91 75  A 1 
ATOM 554  C CA  . SER A 1 75  ? 19.954  -0.608  -15.909 1.00 86.53 75  A 1 
ATOM 555  C C   . SER A 1 75  ? 18.830  0.388   -15.592 1.00 90.33 75  A 1 
ATOM 556  O O   . SER A 1 75  ? 18.586  0.739   -14.435 1.00 86.65 75  A 1 
ATOM 557  C CB  . SER A 1 75  ? 20.878  -0.840  -14.708 1.00 79.20 75  A 1 
ATOM 558  O OG  . SER A 1 75  ? 21.550  0.358   -14.375 1.00 68.63 75  A 1 
ATOM 559  N N   . LYS A 1 76  ? 18.188  0.899   -16.626 1.00 91.98 76  A 1 
ATOM 560  C CA  . LYS A 1 76  ? 17.163  1.937   -16.576 1.00 94.00 76  A 1 
ATOM 561  C C   . LYS A 1 76  ? 15.857  1.433   -17.163 1.00 95.00 76  A 1 
ATOM 562  O O   . LYS A 1 76  ? 15.860  0.651   -18.103 1.00 93.01 76  A 1 
ATOM 563  C CB  . LYS A 1 76  ? 17.644  3.187   -17.323 1.00 92.25 76  A 1 
ATOM 564  C CG  . LYS A 1 76  ? 18.861  3.837   -16.648 1.00 88.41 76  A 1 
ATOM 565  C CD  . LYS A 1 76  ? 19.312  5.064   -17.441 1.00 84.29 76  A 1 
ATOM 566  C CE  . LYS A 1 76  ? 20.633  5.589   -16.883 1.00 77.58 76  A 1 
ATOM 567  N NZ  . LYS A 1 76  ? 21.397  6.306   -17.931 1.00 68.69 76  A 1 
ATOM 568  N N   . PHE A 1 77  ? 14.774  1.937   -16.620 1.00 95.18 77  A 1 
ATOM 569  C CA  . PHE A 1 77  ? 13.447  1.837   -17.222 1.00 95.89 77  A 1 
ATOM 570  C C   . PHE A 1 77  ? 13.108  3.141   -17.951 1.00 96.39 77  A 1 
ATOM 571  O O   . PHE A 1 77  ? 13.639  4.212   -17.625 1.00 95.94 77  A 1 
ATOM 572  C CB  . PHE A 1 77  ? 12.412  1.479   -16.155 1.00 95.91 77  A 1 
ATOM 573  C CG  . PHE A 1 77  ? 12.072  2.600   -15.191 1.00 96.39 77  A 1 
ATOM 574  C CD1 . PHE A 1 77  ? 12.787  2.752   -13.987 1.00 95.08 77  A 1 
ATOM 575  C CD2 . PHE A 1 77  ? 11.015  3.478   -15.488 1.00 95.32 77  A 1 
ATOM 576  C CE1 . PHE A 1 77  ? 12.432  3.761   -13.082 1.00 94.78 77  A 1 
ATOM 577  C CE2 . PHE A 1 77  ? 10.661  4.491   -14.581 1.00 94.64 77  A 1 
ATOM 578  C CZ  . PHE A 1 77  ? 11.363  4.627   -13.374 1.00 94.95 77  A 1 
ATOM 579  N N   . THR A 1 78  ? 12.215  3.050   -18.916 1.00 96.96 78  A 1 
ATOM 580  C CA  . THR A 1 78  ? 11.710  4.193   -19.685 1.00 97.22 78  A 1 
ATOM 581  C C   . THR A 1 78  ? 10.190  4.231   -19.610 1.00 97.49 78  A 1 
ATOM 582  O O   . THR A 1 78  ? 9.533   3.204   -19.760 1.00 96.79 78  A 1 
ATOM 583  C CB  . THR A 1 78  ? 12.181  4.134   -21.146 1.00 96.62 78  A 1 
ATOM 584  O OG1 . THR A 1 78  ? 13.594  4.073   -21.177 1.00 90.34 78  A 1 
ATOM 585  C CG2 . THR A 1 78  ? 11.783  5.376   -21.942 1.00 89.86 78  A 1 
ATOM 586  N N   . VAL A 1 79  ? 9.633   5.411   -19.383 1.00 97.94 79  A 1 
ATOM 587  C CA  . VAL A 1 79  ? 8.193   5.662   -19.509 1.00 98.03 79  A 1 
ATOM 588  C C   . VAL A 1 79  ? 7.992   6.790   -20.507 1.00 98.12 79  A 1 
ATOM 589  O O   . VAL A 1 79  ? 8.547   7.876   -20.350 1.00 97.44 79  A 1 
ATOM 590  C CB  . VAL A 1 79  ? 7.509   5.933   -18.157 1.00 97.03 79  A 1 
ATOM 591  C CG1 . VAL A 1 79  ? 7.623   4.712   -17.242 1.00 91.21 79  A 1 
ATOM 592  C CG2 . VAL A 1 79  ? 8.080   7.128   -17.389 1.00 89.57 79  A 1 
ATOM 593  N N   . GLU A 1 80  ? 7.235   6.527   -21.549 1.00 97.99 80  A 1 
ATOM 594  C CA  . GLU A 1 80  ? 7.069   7.455   -22.666 1.00 98.02 80  A 1 
ATOM 595  C C   . GLU A 1 80  ? 5.644   7.411   -23.217 1.00 98.18 80  A 1 
ATOM 596  O O   . GLU A 1 80  ? 4.852   6.530   -22.875 1.00 97.39 80  A 1 
ATOM 597  C CB  . GLU A 1 80  ? 8.118   7.162   -23.751 1.00 96.64 80  A 1 
ATOM 598  C CG  . GLU A 1 80  ? 7.971   5.790   -24.418 1.00 94.82 80  A 1 
ATOM 599  C CD  . GLU A 1 80  ? 9.074   5.506   -25.447 1.00 94.71 80  A 1 
ATOM 600  O OE1 . GLU A 1 80  ? 8.863   4.579   -26.261 1.00 87.94 80  A 1 
ATOM 601  O OE2 . GLU A 1 80  ? 10.122  6.196   -25.407 1.00 89.97 80  A 1 
ATOM 602  N N   . GLY A 1 81  ? 5.302   8.374   -24.047 1.00 98.00 81  A 1 
ATOM 603  C CA  . GLY A 1 81  ? 3.991   8.340   -24.680 1.00 97.92 81  A 1 
ATOM 604  C C   . GLY A 1 81  ? 3.534   9.679   -25.219 1.00 98.18 81  A 1 
ATOM 605  O O   . GLY A 1 81  ? 4.335   10.584  -25.463 1.00 97.45 81  A 1 
ATOM 606  N N   . VAL A 1 82  ? 2.223   9.784   -25.401 1.00 98.22 82  A 1 
ATOM 607  C CA  . VAL A 1 82  ? 1.544   10.958  -25.951 1.00 98.30 82  A 1 
ATOM 608  C C   . VAL A 1 82  ? 0.325   11.302  -25.097 1.00 98.36 82  A 1 
ATOM 609  O O   . VAL A 1 82  ? -0.478  10.430  -24.774 1.00 97.40 82  A 1 
ATOM 610  C CB  . VAL A 1 82  ? 1.135   10.728  -27.419 1.00 97.48 82  A 1 
ATOM 611  C CG1 . VAL A 1 82  ? 0.484   11.980  -28.026 1.00 88.90 82  A 1 
ATOM 612  C CG2 . VAL A 1 82  ? 2.343   10.370  -28.300 1.00 88.84 82  A 1 
ATOM 613  N N   . VAL A 1 83  ? 0.180   12.587  -24.775 1.00 98.09 83  A 1 
ATOM 614  C CA  . VAL A 1 83  ? -1.027  13.137  -24.145 1.00 98.09 83  A 1 
ATOM 615  C C   . VAL A 1 83  ? -1.655  14.148  -25.097 1.00 97.87 83  A 1 
ATOM 616  O O   . VAL A 1 83  ? -1.127  15.241  -25.295 1.00 96.91 83  A 1 
ATOM 617  C CB  . VAL A 1 83  ? -0.733  13.770  -22.776 1.00 97.83 83  A 1 
ATOM 618  C CG1 . VAL A 1 83  ? -2.046  14.181  -22.089 1.00 95.98 83  A 1 
ATOM 619  C CG2 . VAL A 1 83  ? 0.002   12.811  -21.836 1.00 95.59 83  A 1 
ATOM 620  N N   . SER A 1 84  ? -2.785  13.795  -25.692 1.00 98.14 84  A 1 
ATOM 621  C CA  . SER A 1 84  ? -3.535  14.695  -26.571 1.00 97.75 84  A 1 
ATOM 622  C C   . SER A 1 84  ? -4.321  15.746  -25.777 1.00 97.62 84  A 1 
ATOM 623  O O   . SER A 1 84  ? -4.670  15.538  -24.623 1.00 96.13 84  A 1 
ATOM 624  C CB  . SER A 1 84  ? -4.460  13.895  -27.495 1.00 96.79 84  A 1 
ATOM 625  O OG  . SER A 1 84  ? -5.389  13.129  -26.762 1.00 86.01 84  A 1 
ATOM 626  N N   . GLY A 1 85  ? -4.585  16.910  -26.372 1.00 97.03 85  A 1 
ATOM 627  C CA  . GLY A 1 85  ? -5.451  17.933  -25.768 1.00 96.80 85  A 1 
ATOM 628  C C   . GLY A 1 85  ? -4.905  18.622  -24.511 1.00 97.10 85  A 1 
ATOM 629  O O   . GLY A 1 85  ? -5.671  19.224  -23.765 1.00 95.25 85  A 1 
ATOM 630  N N   . ALA A 1 86  ? -3.591  18.546  -24.268 1.00 96.69 86  A 1 
ATOM 631  C CA  . ALA A 1 86  ? -2.939  19.087  -23.073 1.00 96.88 86  A 1 
ATOM 632  C C   . ALA A 1 86  ? -1.832  20.113  -23.383 1.00 97.23 86  A 1 
ATOM 633  O O   . ALA A 1 86  ? -0.929  20.315  -22.572 1.00 95.88 86  A 1 
ATOM 634  C CB  . ALA A 1 86  ? -2.458  17.905  -22.220 1.00 96.43 86  A 1 
ATOM 635  N N   . ASP A 1 87  ? -1.885  20.760  -24.541 1.00 97.16 87  A 1 
ATOM 636  C CA  . ASP A 1 87  ? -0.887  21.748  -24.961 1.00 97.23 87  A 1 
ATOM 637  C C   . ASP A 1 87  ? -0.705  22.867  -23.918 1.00 97.11 87  A 1 
ATOM 638  O O   . ASP A 1 87  ? -1.666  23.396  -23.344 1.00 95.50 87  A 1 
ATOM 639  C CB  . ASP A 1 87  ? -1.241  22.324  -26.339 1.00 96.50 87  A 1 
ATOM 640  C CG  . ASP A 1 87  ? -0.149  23.255  -26.885 1.00 93.75 87  A 1 
ATOM 641  O OD1 . ASP A 1 87  ? 1.035   23.035  -26.536 1.00 86.68 87  A 1 
ATOM 642  O OD2 . ASP A 1 87  ? -0.492  24.186  -27.643 1.00 86.75 87  A 1 
ATOM 643  N N   . GLY A 1 88  ? 0.554   23.188  -23.609 1.00 97.41 88  A 1 
ATOM 644  C CA  . GLY A 1 88  ? 0.949   24.177  -22.608 1.00 97.52 88  A 1 
ATOM 645  C C   . GLY A 1 88  ? 0.824   23.730  -21.144 1.00 97.89 88  A 1 
ATOM 646  O O   . GLY A 1 88  ? 1.377   24.411  -20.265 1.00 96.69 88  A 1 
ATOM 647  N N   . GLN A 1 89  ? 0.176   22.598  -20.839 1.00 97.64 89  A 1 
ATOM 648  C CA  . GLN A 1 89  ? 0.019   22.077  -19.477 1.00 97.74 89  A 1 
ATOM 649  C C   . GLN A 1 89  ? 1.294   21.376  -18.989 1.00 98.06 89  A 1 
ATOM 650  O O   . GLN A 1 89  ? 2.099   20.873  -19.769 1.00 97.47 89  A 1 
ATOM 651  C CB  . GLN A 1 89  ? -1.200  21.149  -19.367 1.00 97.28 89  A 1 
ATOM 652  C CG  . GLN A 1 89  ? -2.508  21.841  -19.793 1.00 95.07 89  A 1 
ATOM 653  C CD  . GLN A 1 89  ? -3.732  20.970  -19.547 1.00 93.20 89  A 1 
ATOM 654  O OE1 . GLN A 1 89  ? -3.846  20.290  -18.540 1.00 84.27 89  A 1 
ATOM 655  N NE2 . GLN A 1 89  ? -4.701  20.966  -20.436 1.00 81.70 89  A 1 
ATOM 656  N N   . VAL A 1 90  ? 1.487   21.332  -17.659 1.00 97.39 90  A 1 
ATOM 657  C CA  . VAL A 1 90  ? 2.629   20.650  -17.034 1.00 97.65 90  A 1 
ATOM 658  C C   . VAL A 1 90  ? 2.172   19.311  -16.472 1.00 97.57 90  A 1 
ATOM 659  O O   . VAL A 1 90  ? 1.327   19.259  -15.575 1.00 96.65 90  A 1 
ATOM 660  C CB  . VAL A 1 90  ? 3.305   21.518  -15.956 1.00 97.36 90  A 1 
ATOM 661  C CG1 . VAL A 1 90  ? 4.516   20.801  -15.345 1.00 94.83 90  A 1 
ATOM 662  C CG2 . VAL A 1 90  ? 3.808   22.840  -16.552 1.00 94.41 90  A 1 
ATOM 663  N N   . MET A 1 91  ? 2.774   18.230  -16.962 1.00 97.87 91  A 1 
ATOM 664  C CA  . MET A 1 91  ? 2.623   16.892  -16.405 1.00 97.99 91  A 1 
ATOM 665  C C   . MET A 1 91  ? 3.810   16.576  -15.497 1.00 97.99 91  A 1 
ATOM 666  O O   . MET A 1 91  ? 4.965   16.778  -15.870 1.00 97.57 91  A 1 
ATOM 667  C CB  . MET A 1 91  ? 2.481   15.870  -17.533 1.00 97.68 91  A 1 
ATOM 668  C CG  . MET A 1 91  ? 2.206   14.463  -16.992 1.00 96.85 91  A 1 
ATOM 669  S SD  . MET A 1 91  ? 1.899   13.224  -18.272 1.00 96.41 91  A 1 
ATOM 670  C CE  . MET A 1 91  ? 3.539   13.097  -19.023 1.00 90.52 91  A 1 
ATOM 671  N N   . TYR A 1 92  ? 3.531   16.069  -14.297 1.00 97.11 92  A 1 
ATOM 672  C CA  . TYR A 1 92  ? 4.538   15.661  -13.325 1.00 96.76 92  A 1 
ATOM 673  C C   . TYR A 1 92  ? 4.715   14.148  -13.344 1.00 96.64 92  A 1 
ATOM 674  O O   . TYR A 1 92  ? 3.738   13.408  -13.422 1.00 96.19 92  A 1 
ATOM 675  C CB  . TYR A 1 92  ? 4.151   16.152  -11.928 1.00 96.50 92  A 1 
ATOM 676  C CG  . TYR A 1 92  ? 4.053   17.660  -11.822 1.00 96.30 92  A 1 
ATOM 677  C CD1 . TYR A 1 92  ? 5.188   18.417  -11.477 1.00 93.00 92  A 1 
ATOM 678  C CD2 . TYR A 1 92  ? 2.831   18.310  -12.088 1.00 93.15 92  A 1 
ATOM 679  C CE1 . TYR A 1 92  ? 5.104   19.819  -11.385 1.00 92.14 92  A 1 
ATOM 680  C CE2 . TYR A 1 92  ? 2.744   19.713  -12.004 1.00 92.45 92  A 1 
ATOM 681  C CZ  . TYR A 1 92  ? 3.881   20.467  -11.647 1.00 93.84 92  A 1 
ATOM 682  O OH  . TYR A 1 92  ? 3.796   21.821  -11.557 1.00 92.05 92  A 1 
ATOM 683  N N   . PHE A 1 93  ? 5.963   13.700  -13.203 1.00 97.54 93  A 1 
ATOM 684  C CA  . PHE A 1 93  ? 6.322   12.311  -12.959 1.00 97.71 93  A 1 
ATOM 685  C C   . PHE A 1 93  ? 6.717   12.157  -11.493 1.00 97.43 93  A 1 
ATOM 686  O O   . PHE A 1 93  ? 7.670   12.777  -11.020 1.00 96.33 93  A 1 
ATOM 687  C CB  . PHE A 1 93  ? 7.442   11.895  -13.921 1.00 97.62 93  A 1 
ATOM 688  C CG  . PHE A 1 93  ? 7.976   10.494  -13.697 1.00 97.77 93  A 1 
ATOM 689  C CD1 . PHE A 1 93  ? 9.362   10.255  -13.785 1.00 95.68 93  A 1 
ATOM 690  C CD2 . PHE A 1 93  ? 7.109   9.429   -13.401 1.00 96.04 93  A 1 
ATOM 691  C CE1 . PHE A 1 93  ? 9.869   8.963   -13.591 1.00 95.89 93  A 1 
ATOM 692  C CE2 . PHE A 1 93  ? 7.617   8.139   -13.192 1.00 95.65 93  A 1 
ATOM 693  C CZ  . PHE A 1 93  ? 9.000   7.908   -13.290 1.00 96.66 93  A 1 
ATOM 694  N N   . GLU A 1 94  ? 5.959   11.355  -10.748 1.00 95.61 94  A 1 
ATOM 695  C CA  . GLU A 1 94  ? 6.052   11.246  -9.294  1.00 94.72 94  A 1 
ATOM 696  C C   . GLU A 1 94  ? 6.334   9.801   -8.860  1.00 94.74 94  A 1 
ATOM 697  O O   . GLU A 1 94  ? 5.799   8.851   -9.430  1.00 94.35 94  A 1 
ATOM 698  C CB  . GLU A 1 94  ? 4.761   11.790  -8.643  1.00 93.15 94  A 1 
ATOM 699  C CG  . GLU A 1 94  ? 4.472   13.272  -8.972  1.00 91.09 94  A 1 
ATOM 700  C CD  . GLU A 1 94  ? 3.159   13.817  -8.369  1.00 90.68 94  A 1 
ATOM 701  O OE1 . GLU A 1 94  ? 3.053   15.044  -8.139  1.00 84.63 94  A 1 
ATOM 702  O OE2 . GLU A 1 94  ? 2.191   13.054  -8.159  1.00 85.83 94  A 1 
ATOM 703  N N   . SER A 1 95  ? 7.145   9.634   -7.812  1.00 94.21 95  A 1 
ATOM 704  C CA  . SER A 1 95  ? 7.306   8.374   -7.080  1.00 93.02 95  A 1 
ATOM 705  C C   . SER A 1 95  ? 6.329   8.337   -5.913  1.00 91.04 95  A 1 
ATOM 706  O O   . SER A 1 95  ? 6.223   9.304   -5.152  1.00 88.98 95  A 1 
ATOM 707  C CB  . SER A 1 95  ? 8.739   8.222   -6.577  1.00 92.26 95  A 1 
ATOM 708  O OG  . SER A 1 95  ? 8.895   7.017   -5.856  1.00 84.87 95  A 1 
ATOM 709  N N   . VAL A 1 96  ? 5.617   7.218   -5.751  1.00 91.15 96  A 1 
ATOM 710  C CA  . VAL A 1 96  ? 4.594   7.017   -4.719  1.00 89.52 96  A 1 
ATOM 711  C C   . VAL A 1 96  ? 5.153   6.100   -3.638  1.00 88.59 96  A 1 
ATOM 712  O O   . VAL A 1 96  ? 5.094   4.871   -3.730  1.00 86.91 96  A 1 
ATOM 713  C CB  . VAL A 1 96  ? 3.279   6.491   -5.331  1.00 89.04 96  A 1 
ATOM 714  C CG1 . VAL A 1 96  ? 2.178   6.424   -4.269  1.00 87.01 96  A 1 
ATOM 715  C CG2 . VAL A 1 96  ? 2.780   7.393   -6.471  1.00 86.79 96  A 1 
ATOM 716  N N   . GLY A 1 97  ? 5.729   6.696   -2.594  1.00 85.71 97  A 1 
ATOM 717  C CA  . GLY A 1 97  ? 6.214   5.997   -1.408  1.00 82.92 97  A 1 
ATOM 718  C C   . GLY A 1 97  ? 5.083   5.540   -0.479  1.00 81.31 97  A 1 
ATOM 719  O O   . GLY A 1 97  ? 3.903   5.763   -0.739  1.00 79.02 97  A 1 
ATOM 720  N N   . ILE A 1 98  ? 5.445   4.899   0.641   1.00 80.34 98  A 1 
ATOM 721  C CA  . ILE A 1 98  ? 4.470   4.449   1.658   1.00 78.01 98  A 1 
ATOM 722  C C   . ILE A 1 98  ? 3.814   5.645   2.364   1.00 74.45 98  A 1 
ATOM 723  O O   . ILE A 1 98  ? 2.610   5.649   2.572   1.00 69.82 98  A 1 
ATOM 724  C CB  . ILE A 1 98  ? 5.153   3.499   2.670   1.00 78.02 98  A 1 
ATOM 725  C CG1 . ILE A 1 98  ? 5.644   2.224   1.948   1.00 76.30 98  A 1 
ATOM 726  C CG2 . ILE A 1 98  ? 4.204   3.124   3.825   1.00 75.72 98  A 1 
ATOM 727  C CD1 . ILE A 1 98  ? 6.551   1.342   2.810   1.00 71.61 98  A 1 
ATOM 728  N N   . SER A 1 99  ? 4.603   6.660   2.716   1.00 67.18 99  A 1 
ATOM 729  C CA  . SER A 1 99  ? 4.152   7.813   3.514   1.00 65.13 99  A 1 
ATOM 730  C C   . SER A 1 99  ? 4.221   9.154   2.780   1.00 65.58 99  A 1 
ATOM 731  O O   . SER A 1 99  ? 3.820   10.179  3.324   1.00 61.75 99  A 1 
ATOM 732  C CB  . SER A 1 99  ? 4.986   7.881   4.795   1.00 60.71 99  A 1 
ATOM 733  O OG  . SER A 1 99  ? 6.368   8.000   4.481   1.00 53.30 99  A 1 
ATOM 734  N N   . SER A 1 100 ? 4.772   9.188   1.579   1.00 68.64 100 A 1 
ATOM 735  C CA  . SER A 1 100 ? 4.952   10.436  0.831   1.00 70.40 100 A 1 
ATOM 736  C C   . SER A 1 100 ? 4.983   10.213  -0.676  1.00 73.45 100 A 1 
ATOM 737  O O   . SER A 1 100 ? 5.331   9.140   -1.162  1.00 72.40 100 A 1 
ATOM 738  C CB  . SER A 1 100 ? 6.222   11.163  1.289   1.00 65.85 100 A 1 
ATOM 739  O OG  . SER A 1 100 ? 7.392   10.427  0.974   1.00 56.62 100 A 1 
ATOM 740  N N   . VAL A 1 101 ? 4.649   11.267  -1.406  1.00 77.91 101 A 1 
ATOM 741  C CA  . VAL A 1 101 ? 4.794   11.328  -2.862  1.00 78.87 101 A 1 
ATOM 742  C C   . VAL A 1 101 ? 5.885   12.338  -3.180  1.00 79.77 101 A 1 
ATOM 743  O O   . VAL A 1 101 ? 5.888   13.440  -2.631  1.00 79.13 101 A 1 
ATOM 744  C CB  . VAL A 1 101 ? 3.465   11.690  -3.540  1.00 78.58 101 A 1 
ATOM 745  C CG1 . VAL A 1 101 ? 3.628   11.778  -5.063  1.00 75.64 101 A 1 
ATOM 746  C CG2 . VAL A 1 101 ? 2.387   10.646  -3.223  1.00 75.42 101 A 1 
ATOM 747  N N   . GLN A 1 102 ? 6.819   11.965  -4.052  1.00 86.89 102 A 1 
ATOM 748  C CA  . GLN A 1 102 ? 7.937   12.814  -4.451  1.00 88.29 102 A 1 
ATOM 749  C C   . GLN A 1 102 ? 7.867   13.109  -5.947  1.00 90.59 102 A 1 
ATOM 750  O O   . GLN A 1 102 ? 7.725   12.193  -6.755  1.00 90.75 102 A 1 
ATOM 751  C CB  . GLN A 1 102 ? 9.267   12.147  -4.088  1.00 86.67 102 A 1 
ATOM 752  C CG  . GLN A 1 102 ? 9.434   11.961  -2.572  1.00 78.59 102 A 1 
ATOM 753  C CD  . GLN A 1 102 ? 10.779  11.352  -2.195  1.00 76.99 102 A 1 
ATOM 754  O OE1 . GLN A 1 102 ? 11.660  11.118  -3.007  1.00 69.31 102 A 1 
ATOM 755  N NE2 . GLN A 1 102 ? 11.000  11.073  -0.928  1.00 65.82 102 A 1 
ATOM 756  N N   . ILE A 1 103 ? 7.992   14.379  -6.307  1.00 91.96 103 A 1 
ATOM 757  C CA  . ILE A 1 103 ? 8.128   14.775  -7.710  1.00 93.28 103 A 1 
ATOM 758  C C   . ILE A 1 103 ? 9.542   14.408  -8.159  1.00 93.58 103 A 1 
ATOM 759  O O   . ILE A 1 103 ? 10.522  14.897  -7.596  1.00 92.63 103 A 1 
ATOM 760  C CB  . ILE A 1 103 ? 7.821   16.277  -7.912  1.00 93.19 103 A 1 
ATOM 761  C CG1 . ILE A 1 103 ? 6.382   16.615  -7.461  1.00 91.47 103 A 1 
ATOM 762  C CG2 . ILE A 1 103 ? 8.023   16.654  -9.394  1.00 91.50 103 A 1 
ATOM 763  C CD1 . ILE A 1 103 ? 6.081   18.116  -7.406  1.00 87.56 103 A 1 
ATOM 764  N N   . LEU A 1 104 ? 9.642   13.544  -9.153  1.00 96.32 104 A 1 
ATOM 765  C CA  . LEU A 1 104 ? 10.908  13.113  -9.740  1.00 96.65 104 A 1 
ATOM 766  C C   . LEU A 1 104 ? 11.300  13.967  -10.937 1.00 96.96 104 A 1 
ATOM 767  O O   . LEU A 1 104 ? 12.490  14.185  -11.168 1.00 95.38 104 A 1 
ATOM 768  C CB  . LEU A 1 104 ? 10.792  11.647  -10.177 1.00 96.34 104 A 1 
ATOM 769  C CG  . LEU A 1 104 ? 10.498  10.639  -9.060  1.00 95.50 104 A 1 
ATOM 770  C CD1 . LEU A 1 104 ? 10.526  9.244   -9.682  1.00 92.41 104 A 1 
ATOM 771  C CD2 . LEU A 1 104 ? 11.528  10.699  -7.932  1.00 92.49 104 A 1 
ATOM 772  N N   . ASP A 1 105 ? 10.308  14.400  -11.703 1.00 97.08 105 A 1 
ATOM 773  C CA  . ASP A 1 105 ? 10.491  15.149  -12.944 1.00 97.45 105 A 1 
ATOM 774  C C   . ASP A 1 105 ? 9.180   15.812  -13.388 1.00 97.68 105 A 1 
ATOM 775  O O   . ASP A 1 105 ? 8.109   15.554  -12.832 1.00 96.64 105 A 1 
ATOM 776  C CB  . ASP A 1 105 ? 10.990  14.193  -14.039 1.00 96.71 105 A 1 
ATOM 777  C CG  . ASP A 1 105 ? 12.065  14.830  -14.910 1.00 95.22 105 A 1 
ATOM 778  O OD1 . ASP A 1 105 ? 11.962  16.050  -15.154 1.00 91.44 105 A 1 
ATOM 779  O OD2 . ASP A 1 105 ? 13.025  14.083  -15.217 1.00 90.31 105 A 1 
ATOM 780  N N   . SER A 1 106 ? 9.265   16.664  -14.412 1.00 97.74 106 A 1 
ATOM 781  C CA  . SER A 1 106 ? 8.091   17.246  -15.055 1.00 97.88 106 A 1 
ATOM 782  C C   . SER A 1 106 ? 8.370   17.603  -16.509 1.00 97.82 106 A 1 
ATOM 783  O O   . SER A 1 106 ? 9.500   17.917  -16.876 1.00 96.81 106 A 1 
ATOM 784  C CB  . SER A 1 106 ? 7.616   18.487  -14.292 1.00 97.16 106 A 1 
ATOM 785  O OG  . SER A 1 106 ? 8.601   19.508  -14.310 1.00 94.86 106 A 1 
ATOM 786  N N   . VAL A 1 107 ? 7.327   17.631  -17.309 1.00 97.95 107 A 1 
ATOM 787  C CA  . VAL A 1 107 ? 7.382   18.067  -18.706 1.00 97.99 107 A 1 
ATOM 788  C C   . VAL A 1 107 ? 6.248   19.048  -18.990 1.00 98.10 107 A 1 
ATOM 789  O O   . VAL A 1 107 ? 5.106   18.829  -18.581 1.00 97.61 107 A 1 
ATOM 790  C CB  . VAL A 1 107 ? 7.377   16.852  -19.653 1.00 97.54 107 A 1 
ATOM 791  C CG1 . VAL A 1 107 ? 6.077   16.043  -19.600 1.00 94.65 107 A 1 
ATOM 792  C CG2 . VAL A 1 107 ? 7.646   17.267  -21.099 1.00 93.45 107 A 1 
ATOM 793  N N   . ARG A 1 108 ? 6.561   20.145  -19.680 1.00 98.09 108 A 1 
ATOM 794  C CA  . ARG A 1 108 ? 5.537   20.991  -20.297 1.00 98.23 108 A 1 
ATOM 795  C C   . ARG A 1 108 ? 5.170   20.371  -21.639 1.00 98.18 108 A 1 
ATOM 796  O O   . ARG A 1 108 ? 6.024   20.273  -22.516 1.00 97.17 108 A 1 
ATOM 797  C CB  . ARG A 1 108 ? 6.037   22.437  -20.423 1.00 98.01 108 A 1 
ATOM 798  C CG  . ARG A 1 108 ? 4.946   23.347  -21.021 1.00 96.70 108 A 1 
ATOM 799  C CD  . ARG A 1 108 ? 5.403   24.809  -21.101 1.00 94.71 108 A 1 
ATOM 800  N NE  . ARG A 1 108 ? 5.586   25.413  -19.765 1.00 88.14 108 A 1 
ATOM 801  C CZ  . ARG A 1 108 ? 4.666   26.011  -19.037 1.00 82.07 108 A 1 
ATOM 802  N NH1 . ARG A 1 108 ? 3.439   26.166  -19.458 1.00 73.72 108 A 1 
ATOM 803  N NH2 . ARG A 1 108 ? 4.961   26.476  -17.855 1.00 75.99 108 A 1 
ATOM 804  N N   . LEU A 1 109 ? 3.929   19.937  -21.758 1.00 97.71 109 A 1 
ATOM 805  C CA  . LEU A 1 109 ? 3.427   19.294  -22.963 1.00 97.71 109 A 1 
ATOM 806  C C   . LEU A 1 109 ? 3.299   20.324  -24.091 1.00 97.65 109 A 1 
ATOM 807  O O   . LEU A 1 109 ? 2.832   21.446  -23.881 1.00 96.91 109 A 1 
ATOM 808  C CB  . LEU A 1 109 ? 2.096   18.595  -22.657 1.00 97.63 109 A 1 
ATOM 809  C CG  . LEU A 1 109 ? 2.208   17.453  -21.625 1.00 97.45 109 A 1 
ATOM 810  C CD1 . LEU A 1 109 ? 0.820   16.992  -21.203 1.00 95.78 109 A 1 
ATOM 811  C CD2 . LEU A 1 109 ? 2.967   16.245  -22.177 1.00 95.63 109 A 1 
ATOM 812  N N   . THR A 1 110 ? 3.755   19.943  -25.264 1.00 97.88 110 A 1 
ATOM 813  C CA  . THR A 1 110 ? 3.609   20.702  -26.511 1.00 97.64 110 A 1 
ATOM 814  C C   . THR A 1 110 ? 2.385   20.211  -27.286 1.00 97.56 110 A 1 
ATOM 815  O O   . THR A 1 110 ? 1.741   19.241  -26.888 1.00 96.05 110 A 1 
ATOM 816  C CB  . THR A 1 110 ? 4.887   20.581  -27.355 1.00 97.08 110 A 1 
ATOM 817  O OG1 . THR A 1 110 ? 5.248   19.231  -27.506 1.00 93.96 110 A 1 
ATOM 818  C CG2 . THR A 1 110 ? 6.072   21.286  -26.690 1.00 91.83 110 A 1 
ATOM 819  N N   . ALA A 1 111 ? 2.070   20.845  -28.418 1.00 97.25 111 A 1 
ATOM 820  C CA  . ALA A 1 111 ? 0.929   20.456  -29.254 1.00 96.97 111 A 1 
ATOM 821  C C   . ALA A 1 111 ? 0.974   18.992  -29.743 1.00 96.92 111 A 1 
ATOM 822  O O   . ALA A 1 111 ? -0.071  18.383  -29.960 1.00 94.74 111 A 1 
ATOM 823  C CB  . ALA A 1 111 ? 0.870   21.427  -30.439 1.00 96.26 111 A 1 
ATOM 824  N N   . ASP A 1 112 ? 2.174   18.397  -29.890 1.00 97.13 112 A 1 
ATOM 825  C CA  . ASP A 1 112 ? 2.328   16.978  -30.243 1.00 96.92 112 A 1 
ATOM 826  C C   . ASP A 1 112 ? 2.144   16.022  -29.047 1.00 97.37 112 A 1 
ATOM 827  O O   . ASP A 1 112 ? 2.063   14.809  -29.240 1.00 95.24 112 A 1 
ATOM 828  C CB  . ASP A 1 112 ? 3.655   16.757  -30.990 1.00 95.28 112 A 1 
ATOM 829  C CG  . ASP A 1 112 ? 4.917   16.757  -30.117 1.00 87.27 112 A 1 
ATOM 830  O OD1 . ASP A 1 112 ? 4.849   17.161  -28.941 1.00 77.79 112 A 1 
ATOM 831  O OD2 . ASP A 1 112 ? 5.955   16.293  -30.640 1.00 80.62 112 A 1 
ATOM 832  N N   . GLY A 1 113 ? 2.085   16.561  -27.823 1.00 96.63 113 A 1 
ATOM 833  C CA  . GLY A 1 113 ? 1.803   15.844  -26.587 1.00 96.85 113 A 1 
ATOM 834  C C   . GLY A 1 113 ? 2.867   14.844  -26.146 1.00 97.60 113 A 1 
ATOM 835  O O   . GLY A 1 113 ? 2.637   14.131  -25.167 1.00 96.49 113 A 1 
ATOM 836  N N   . LYS A 1 114 ? 4.011   14.748  -26.829 1.00 97.69 114 A 1 
ATOM 837  C CA  . LYS A 1 114 ? 5.017   13.713  -26.565 1.00 97.89 114 A 1 
ATOM 838  C C   . LYS A 1 114 ? 5.769   13.957  -25.266 1.00 98.02 114 A 1 
ATOM 839  O O   . LYS A 1 114 ? 6.149   15.079  -24.935 1.00 97.29 114 A 1 
ATOM 840  C CB  . LYS A 1 114 ? 6.009   13.592  -27.721 1.00 97.45 114 A 1 
ATOM 841  C CG  . LYS A 1 114 ? 5.341   13.027  -28.974 1.00 94.67 114 A 1 
ATOM 842  C CD  . LYS A 1 114 ? 6.363   12.945  -30.102 1.00 91.07 114 A 1 
ATOM 843  C CE  . LYS A 1 114 ? 5.661   12.503  -31.379 1.00 85.01 114 A 1 
ATOM 844  N NZ  . LYS A 1 114 ? 6.574   12.629  -32.531 1.00 75.94 114 A 1 
ATOM 845  N N   . PHE A 1 115 ? 6.055   12.864  -24.561 1.00 97.89 115 A 1 
ATOM 846  C CA  . PHE A 1 115 ? 6.897   12.872  -23.371 1.00 97.94 115 A 1 
ATOM 847  C C   . PHE A 1 115 ? 7.718   11.586  -23.271 1.00 98.04 115 A 1 
ATOM 848  O O   . PHE A 1 115 ? 7.333   10.542  -23.800 1.00 97.70 115 A 1 
ATOM 849  C CB  . PHE A 1 115 ? 6.028   13.079  -22.125 1.00 97.92 115 A 1 
ATOM 850  C CG  . PHE A 1 115 ? 5.162   11.888  -21.763 1.00 98.28 115 A 1 
ATOM 851  C CD1 . PHE A 1 115 ? 3.881   11.736  -22.330 1.00 97.21 115 A 1 
ATOM 852  C CD2 . PHE A 1 115 ? 5.646   10.912  -20.873 1.00 97.45 115 A 1 
ATOM 853  C CE1 . PHE A 1 115 ? 3.096   10.622  -22.003 1.00 96.96 115 A 1 
ATOM 854  C CE2 . PHE A 1 115 ? 4.858   9.798   -20.546 1.00 96.92 115 A 1 
ATOM 855  C CZ  . PHE A 1 115 ? 3.580   9.653   -21.108 1.00 97.52 115 A 1 
ATOM 856  N N   . ALA A 1 116 ? 8.845   11.664  -22.548 1.00 98.08 116 A 1 
ATOM 857  C CA  . ALA A 1 116 ? 9.642   10.511  -22.161 1.00 98.10 116 A 1 
ATOM 858  C C   . ALA A 1 116 ? 10.405  10.816  -20.870 1.00 98.14 116 A 1 
ATOM 859  O O   . ALA A 1 116 ? 11.047  11.860  -20.757 1.00 96.99 116 A 1 
ATOM 860  C CB  . ALA A 1 116 ? 10.601  10.139  -23.299 1.00 97.33 116 A 1 
ATOM 861  N N   . PHE A 1 117 ? 10.382  9.886   -19.909 1.00 98.00 117 A 1 
ATOM 862  C CA  . PHE A 1 117 ? 11.213  9.913   -18.712 1.00 97.82 117 A 1 
ATOM 863  C C   . PHE A 1 117 ? 12.023  8.628   -18.618 1.00 97.56 117 A 1 
ATOM 864  O O   . PHE A 1 117 ? 11.521  7.532   -18.870 1.00 96.79 117 A 1 
ATOM 865  C CB  . PHE A 1 117 ? 10.367  10.112  -17.453 1.00 97.81 117 A 1 
ATOM 866  C CG  . PHE A 1 117 ? 9.472   11.330  -17.465 1.00 98.06 117 A 1 
ATOM 867  C CD1 . PHE A 1 117 ? 10.007  12.603  -17.199 1.00 96.87 117 A 1 
ATOM 868  C CD2 . PHE A 1 117 ? 8.096   11.188  -17.720 1.00 97.06 117 A 1 
ATOM 869  C CE1 . PHE A 1 117 ? 9.165   13.727  -17.170 1.00 96.77 117 A 1 
ATOM 870  C CE2 . PHE A 1 117 ? 7.257   12.313  -17.692 1.00 96.75 117 A 1 
ATOM 871  C CZ  . PHE A 1 117 ? 7.789   13.583  -17.409 1.00 97.33 117 A 1 
ATOM 872  N N   . ARG A 1 118 ? 13.299  8.753   -18.199 1.00 97.53 118 A 1 
ATOM 873  C CA  . ARG A 1 118 ? 14.213  7.621   -18.044 1.00 97.23 118 A 1 
ATOM 874  C C   . ARG A 1 118 ? 14.883  7.662   -16.678 1.00 97.04 118 A 1 
ATOM 875  O O   . ARG A 1 118 ? 15.488  8.667   -16.310 1.00 95.14 118 A 1 
ATOM 876  C CB  . ARG A 1 118 ? 15.214  7.632   -19.202 1.00 95.82 118 A 1 
ATOM 877  C CG  . ARG A 1 118 ? 15.987  6.308   -19.280 1.00 82.29 118 A 1 
ATOM 878  C CD  . ARG A 1 118 ? 16.914  6.321   -20.493 1.00 83.00 118 A 1 
ATOM 879  N NE  . ARG A 1 118 ? 17.503  4.994   -20.710 1.00 70.89 118 A 1 
ATOM 880  C CZ  . ARG A 1 118 ? 18.437  4.677   -21.582 1.00 63.47 118 A 1 
ATOM 881  N NH1 . ARG A 1 118 ? 19.012  5.554   -22.348 1.00 57.45 118 A 1 
ATOM 882  N NH2 . ARG A 1 118 ? 18.812  3.446   -21.705 1.00 52.01 118 A 1 
ATOM 883  N N   . ARG A 1 119 ? 14.802  6.557   -15.918 1.00 96.92 119 A 1 
ATOM 884  C CA  . ARG A 1 119 ? 15.332  6.463   -14.550 1.00 96.53 119 A 1 
ATOM 885  C C   . ARG A 1 119 ? 15.983  5.102   -14.305 1.00 96.65 119 A 1 
ATOM 886  O O   . ARG A 1 119 ? 15.674  4.132   -14.991 1.00 95.12 119 A 1 
ATOM 887  C CB  . ARG A 1 119 ? 14.203  6.735   -13.539 1.00 95.55 119 A 1 
ATOM 888  C CG  . ARG A 1 119 ? 13.638  8.172   -13.565 1.00 90.23 119 A 1 
ATOM 889  C CD  . ARG A 1 119 ? 14.617  9.212   -13.000 1.00 86.99 119 A 1 
ATOM 890  N NE  . ARG A 1 119 ? 14.107  10.591  -13.135 1.00 81.99 119 A 1 
ATOM 891  C CZ  . ARG A 1 119 ? 14.625  11.673  -12.578 1.00 76.15 119 A 1 
ATOM 892  N NH1 . ARG A 1 119 ? 15.638  11.614  -11.759 1.00 69.16 119 A 1 
ATOM 893  N NH2 . ARG A 1 119 ? 14.141  12.854  -12.841 1.00 70.42 119 A 1 
ATOM 894  N N   . SER A 1 120 ? 16.887  5.034   -13.316 1.00 95.99 120 A 1 
ATOM 895  C CA  . SER A 1 120 ? 17.457  3.758   -12.880 1.00 95.62 120 A 1 
ATOM 896  C C   . SER A 1 120 ? 16.361  2.839   -12.350 1.00 95.64 120 A 1 
ATOM 897  O O   . SER A 1 120 ? 15.465  3.291   -11.628 1.00 94.18 120 A 1 
ATOM 898  C CB  . SER A 1 120 ? 18.515  3.970   -11.798 1.00 94.24 120 A 1 
ATOM 899  O OG  . SER A 1 120 ? 19.534  4.822   -12.287 1.00 81.32 120 A 1 
ATOM 900  N N   . ARG A 1 121 ? 16.458  1.558   -12.676 1.00 95.26 121 A 1 
ATOM 901  C CA  . ARG A 1 121 ? 15.564  0.524   -12.154 1.00 94.83 121 A 1 
ATOM 902  C C   . ARG A 1 121 ? 15.600  0.508   -10.620 1.00 95.02 121 A 1 
ATOM 903  O O   . ARG A 1 121 ? 16.698  0.497   -10.053 1.00 93.77 121 A 1 
ATOM 904  C CB  . ARG A 1 121 ? 15.991  -0.831  -12.740 1.00 92.34 121 A 1 
ATOM 905  C CG  . ARG A 1 121 ? 15.128  -1.976  -12.217 1.00 86.62 121 A 1 
ATOM 906  C CD  . ARG A 1 121 ? 15.700  -3.335  -12.586 1.00 82.53 121 A 1 
ATOM 907  N NE  . ARG A 1 121 ? 14.972  -4.391  -11.873 1.00 72.02 121 A 1 
ATOM 908  C CZ  . ARG A 1 121 ? 15.214  -5.686  -11.924 1.00 65.89 121 A 1 
ATOM 909  N NH1 . ARG A 1 121 ? 16.177  -6.177  -12.648 1.00 59.30 121 A 1 
ATOM 910  N NH2 . ARG A 1 121 ? 14.475  -6.512  -11.241 1.00 56.65 121 A 1 
ATOM 911  N N   . PRO A 1 122 ? 14.450  0.460   -9.929  1.00 95.13 122 A 1 
ATOM 912  C CA  . PRO A 1 122 ? 14.409  0.289   -8.485  1.00 94.80 122 A 1 
ATOM 913  C C   . PRO A 1 122 ? 14.865  -1.127  -8.079  1.00 94.89 122 A 1 
ATOM 914  O O   . PRO A 1 122 ? 14.700  -2.080  -8.845  1.00 93.94 122 A 1 
ATOM 915  C CB  . PRO A 1 122 ? 12.959  0.584   -8.093  1.00 94.17 122 A 1 
ATOM 916  C CG  . PRO A 1 122 ? 12.166  0.152   -9.324  1.00 93.43 122 A 1 
ATOM 917  C CD  . PRO A 1 122 ? 13.091  0.524   -10.473 1.00 94.87 122 A 1 
ATOM 918  N N   . PRO A 1 123 ? 15.430  -1.310  -6.862  1.00 94.87 123 A 1 
ATOM 919  C CA  . PRO A 1 123 ? 15.867  -2.625  -6.381  1.00 94.52 123 A 1 
ATOM 920  C C   . PRO A 1 123 ? 14.702  -3.581  -6.076  1.00 94.76 123 A 1 
ATOM 921  O O   . PRO A 1 123 ? 14.883  -4.796  -6.085  1.00 93.19 123 A 1 
ATOM 922  C CB  . PRO A 1 123 ? 16.690  -2.327  -5.124  1.00 93.34 123 A 1 
ATOM 923  C CG  . PRO A 1 123 ? 16.100  -1.019  -4.607  1.00 91.28 123 A 1 
ATOM 924  C CD  . PRO A 1 123 ? 15.720  -0.276  -5.879  1.00 94.03 123 A 1 
ATOM 925  N N   . TYR A 1 124 ? 13.520  -3.036  -5.797  1.00 94.94 124 A 1 
ATOM 926  C CA  . TYR A 1 124 ? 12.265  -3.745  -5.540  1.00 95.24 124 A 1 
ATOM 927  C C   . TYR A 1 124 ? 11.149  -3.105  -6.372  1.00 95.25 124 A 1 
ATOM 928  O O   . TYR A 1 124 ? 11.316  -1.955  -6.782  1.00 94.01 124 A 1 
ATOM 929  C CB  . TYR A 1 124 ? 11.927  -3.659  -4.047  1.00 94.90 124 A 1 
ATOM 930  C CG  . TYR A 1 124 ? 13.004  -4.203  -3.137  1.00 94.85 124 A 1 
ATOM 931  C CD1 . TYR A 1 124 ? 13.272  -5.583  -3.120  1.00 91.81 124 A 1 
ATOM 932  C CD2 . TYR A 1 124 ? 13.759  -3.330  -2.332  1.00 92.07 124 A 1 
ATOM 933  C CE1 . TYR A 1 124 ? 14.298  -6.092  -2.308  1.00 90.99 124 A 1 
ATOM 934  C CE2 . TYR A 1 124 ? 14.784  -3.836  -1.515  1.00 91.50 124 A 1 
ATOM 935  C CZ  . TYR A 1 124 ? 15.057  -5.218  -1.507  1.00 92.03 124 A 1 
ATOM 936  O OH  . TYR A 1 124 ? 16.055  -5.710  -0.725  1.00 89.83 124 A 1 
ATOM 937  N N   . PRO A 1 125 ? 10.004  -3.786  -6.578  1.00 95.62 125 A 1 
ATOM 938  C CA  . PRO A 1 125 ? 8.855   -3.174  -7.232  1.00 95.28 125 A 1 
ATOM 939  C C   . PRO A 1 125 ? 8.435   -1.877  -6.536  1.00 95.43 125 A 1 
ATOM 940  O O   . PRO A 1 125 ? 8.163   -1.863  -5.331  1.00 94.52 125 A 1 
ATOM 941  C CB  . PRO A 1 125 ? 7.745   -4.226  -7.206  1.00 94.29 125 A 1 
ATOM 942  C CG  . PRO A 1 125 ? 8.519   -5.541  -7.112  1.00 92.39 125 A 1 
ATOM 943  C CD  . PRO A 1 125 ? 9.722   -5.174  -6.266  1.00 94.66 125 A 1 
ATOM 944  N N   . GLU A 1 126 ? 8.386   -0.779  -7.296  1.00 95.25 126 A 1 
ATOM 945  C CA  . GLU A 1 126 ? 8.018   0.549   -6.813  1.00 95.41 126 A 1 
ATOM 946  C C   . GLU A 1 126 ? 6.897   1.160   -7.652  1.00 95.88 126 A 1 
ATOM 947  O O   . GLU A 1 126 ? 6.678   0.787   -8.808  1.00 95.24 126 A 1 
ATOM 948  C CB  . GLU A 1 126 ? 9.242   1.472   -6.754  1.00 94.28 126 A 1 
ATOM 949  C CG  . GLU A 1 126 ? 10.161  1.195   -5.543  1.00 88.25 126 A 1 
ATOM 950  C CD  . GLU A 1 126 ? 9.463   1.364   -4.177  1.00 87.51 126 A 1 
ATOM 951  O OE1 . GLU A 1 126 ? 9.961   0.806   -3.177  1.00 78.15 126 A 1 
ATOM 952  O OE2 . GLU A 1 126 ? 8.391   2.016   -4.103  1.00 79.58 126 A 1 
ATOM 953  N N   . PHE A 1 127 ? 6.190   2.116   -7.048  1.00 95.74 127 A 1 
ATOM 954  C CA  . PHE A 1 127 ? 5.031   2.750   -7.663  1.00 95.70 127 A 1 
ATOM 955  C C   . PHE A 1 127 ? 5.348   4.165   -8.107  1.00 95.64 127 A 1 
ATOM 956  O O   . PHE A 1 127 ? 5.975   4.946   -7.393  1.00 94.60 127 A 1 
ATOM 957  C CB  . PHE A 1 127 ? 3.831   2.723   -6.719  1.00 95.18 127 A 1 
ATOM 958  C CG  . PHE A 1 127 ? 3.392   1.324   -6.374  1.00 94.86 127 A 1 
ATOM 959  C CD1 . PHE A 1 127 ? 2.490   0.644   -7.205  1.00 92.28 127 A 1 
ATOM 960  C CD2 . PHE A 1 127 ? 3.938   0.679   -5.252  1.00 92.48 127 A 1 
ATOM 961  C CE1 . PHE A 1 127 ? 2.137   -0.683  -6.917  1.00 91.52 127 A 1 
ATOM 962  C CE2 . PHE A 1 127 ? 3.588   -0.649  -4.966  1.00 91.50 127 A 1 
ATOM 963  C CZ  . PHE A 1 127 ? 2.692   -1.330  -5.800  1.00 92.06 127 A 1 
ATOM 964  N N   . TYR A 1 128 ? 4.835   4.486   -9.276  1.00 96.84 128 A 1 
ATOM 965  C CA  . TYR A 1 128 ? 4.972   5.780   -9.908  1.00 97.07 128 A 1 
ATOM 966  C C   . TYR A 1 128 ? 3.613   6.244   -10.412 1.00 96.99 128 A 1 
ATOM 967  O O   . TYR A 1 128 ? 2.688   5.447   -10.598 1.00 96.36 128 A 1 
ATOM 968  C CB  . TYR A 1 128 ? 5.989   5.685   -11.050 1.00 97.09 128 A 1 
ATOM 969  C CG  . TYR A 1 128 ? 7.363   5.228   -10.616 1.00 96.97 128 A 1 
ATOM 970  C CD1 . TYR A 1 128 ? 8.326   6.167   -10.210 1.00 95.39 128 A 1 
ATOM 971  C CD2 . TYR A 1 128 ? 7.667   3.856   -10.588 1.00 95.47 128 A 1 
ATOM 972  C CE1 . TYR A 1 128 ? 9.595   5.740   -9.783  1.00 94.92 128 A 1 
ATOM 973  C CE2 . TYR A 1 128 ? 8.936   3.424   -10.157 1.00 95.12 128 A 1 
ATOM 974  C CZ  . TYR A 1 128 ? 9.902   4.367   -9.756  1.00 95.66 128 A 1 
ATOM 975  O OH  . TYR A 1 128 ? 11.129  3.952   -9.342  1.00 94.60 128 A 1 
ATOM 976  N N   . ARG A 1 129 ? 3.505   7.537   -10.642 1.00 96.16 129 A 1 
ATOM 977  C CA  . ARG A 1 129 ? 2.328   8.093   -11.309 1.00 95.87 129 A 1 
ATOM 978  C C   . ARG A 1 129 ? 2.686   9.293   -12.172 1.00 96.57 129 A 1 
ATOM 979  O O   . ARG A 1 129 ? 3.614   10.045  -11.868 1.00 96.46 129 A 1 
ATOM 980  C CB  . ARG A 1 129 ? 1.232   8.405   -10.284 1.00 93.08 129 A 1 
ATOM 981  C CG  . ARG A 1 129 ? 1.566   9.591   -9.380  1.00 90.72 129 A 1 
ATOM 982  C CD  . ARG A 1 129 ? 0.484   9.768   -8.315  1.00 88.92 129 A 1 
ATOM 983  N NE  . ARG A 1 129 ? 0.723   11.004  -7.570  1.00 83.70 129 A 1 
ATOM 984  C CZ  . ARG A 1 129 ? 0.069   11.446  -6.523  1.00 80.94 129 A 1 
ATOM 985  N NH1 . ARG A 1 129 ? -0.897  10.770  -5.965  1.00 76.62 129 A 1 
ATOM 986  N NH2 . ARG A 1 129 ? 0.393   12.603  -6.028  1.00 74.58 129 A 1 
ATOM 987  N N   . PHE A 1 130 ? 1.890   9.492   -13.204 1.00 97.15 130 A 1 
ATOM 988  C CA  . PHE A 1 130 ? 1.778   10.786  -13.856 1.00 97.36 130 A 1 
ATOM 989  C C   . PHE A 1 130 ? 0.662   11.584  -13.207 1.00 96.89 130 A 1 
ATOM 990  O O   . PHE A 1 130 ? -0.405  11.037  -12.918 1.00 96.33 130 A 1 
ATOM 991  C CB  . PHE A 1 130 ? 1.545   10.617  -15.353 1.00 97.71 130 A 1 
ATOM 992  C CG  . PHE A 1 130 ? 2.627   9.834   -16.057 1.00 97.87 130 A 1 
ATOM 993  C CD1 . PHE A 1 130 ? 3.982   10.172  -15.872 1.00 96.55 130 A 1 
ATOM 994  C CD2 . PHE A 1 130 ? 2.274   8.766   -16.899 1.00 96.61 130 A 1 
ATOM 995  C CE1 . PHE A 1 130 ? 4.978   9.429   -16.517 1.00 96.49 130 A 1 
ATOM 996  C CE2 . PHE A 1 130 ? 3.273   8.031   -17.547 1.00 96.39 130 A 1 
ATOM 997  C CZ  . PHE A 1 130 ? 4.625   8.361   -17.354 1.00 97.07 130 A 1 
ATOM 998  N N   . ARG A 1 131 ? 0.892   12.873  -13.006 1.00 95.25 131 A 1 
ATOM 999  C CA  . ARG A 1 131 ? -0.121  13.820  -12.541 1.00 94.91 131 A 1 
ATOM 1000 C C   . ARG A 1 131 ? -0.273  14.954  -13.537 1.00 95.20 131 A 1 
ATOM 1001 O O   . ARG A 1 131 ? 0.674   15.695  -13.788 1.00 95.28 131 A 1 
ATOM 1002 C CB  . ARG A 1 131 ? 0.235   14.316  -11.133 1.00 94.18 131 A 1 
ATOM 1003 C CG  . ARG A 1 131 ? -0.803  15.322  -10.608 1.00 93.80 131 A 1 
ATOM 1004 C CD  . ARG A 1 131 ? -0.576  15.666  -9.133  1.00 91.39 131 A 1 
ATOM 1005 N NE  . ARG A 1 131 ? 0.756   16.236  -8.891  1.00 86.32 131 A 1 
ATOM 1006 C CZ  . ARG A 1 131 ? 1.167   17.463  -9.119  1.00 84.57 131 A 1 
ATOM 1007 N NH1 . ARG A 1 131 ? 0.371   18.400  -9.560  1.00 76.86 131 A 1 
ATOM 1008 N NH2 . ARG A 1 131 ? 2.415   17.753  -8.900  1.00 77.48 131 A 1 
ATOM 1009 N N   . LEU A 1 132 ? -1.476  15.104  -14.053 1.00 96.32 132 A 1 
ATOM 1010 C CA  . LEU A 1 132 ? -1.899  16.212  -14.897 1.00 96.11 132 A 1 
ATOM 1011 C C   . LEU A 1 132 ? -3.103  16.879  -14.224 1.00 94.88 132 A 1 
ATOM 1012 O O   . LEU A 1 132 ? -4.157  16.260  -14.071 1.00 92.98 132 A 1 
ATOM 1013 C CB  . LEU A 1 132 ? -2.220  15.679  -16.303 1.00 96.62 132 A 1 
ATOM 1014 C CG  . LEU A 1 132 ? -2.565  16.790  -17.312 1.00 96.25 132 A 1 
ATOM 1015 C CD1 . LEU A 1 132 ? -1.348  17.653  -17.647 1.00 93.06 132 A 1 
ATOM 1016 C CD2 . LEU A 1 132 ? -3.082  16.171  -18.602 1.00 93.18 132 A 1 
ATOM 1017 N N   . ASN A 1 133 ? -2.935  18.119  -13.775 1.00 93.78 133 A 1 
ATOM 1018 C CA  . ASN A 1 133 ? -3.913  18.812  -12.928 1.00 90.83 133 A 1 
ATOM 1019 C C   . ASN A 1 133 ? -4.262  17.969  -11.681 1.00 86.78 133 A 1 
ATOM 1020 O O   . ASN A 1 133 ? -3.372  17.641  -10.890 1.00 78.62 133 A 1 
ATOM 1021 C CB  . ASN A 1 133 ? -5.113  19.255  -13.789 1.00 90.43 133 A 1 
ATOM 1022 C CG  . ASN A 1 133 ? -4.692  20.085  -14.985 1.00 89.00 133 A 1 
ATOM 1023 O OD1 . ASN A 1 133 ? -3.830  20.939  -14.884 1.00 80.40 133 A 1 
ATOM 1024 N ND2 . ASN A 1 133 ? -5.263  19.838  -16.135 1.00 80.19 133 A 1 
ATOM 1025 N N   . SER A 1 134 ? -5.531  17.602  -11.500 1.00 87.82 134 A 1 
ATOM 1026 C CA  . SER A 1 134 ? -6.039  16.753  -10.410 1.00 86.29 134 A 1 
ATOM 1027 C C   . SER A 1 134 ? -6.263  15.291  -10.824 1.00 86.60 134 A 1 
ATOM 1028 O O   . SER A 1 134 ? -6.945  14.559  -10.109 1.00 83.73 134 A 1 
ATOM 1029 C CB  . SER A 1 134 ? -7.330  17.361  -9.848  1.00 83.88 134 A 1 
ATOM 1030 O OG  . SER A 1 134 ? -8.301  17.460  -10.873 1.00 78.00 134 A 1 
ATOM 1031 N N   . GLN A 1 135 ? -5.732  14.866  -11.972 1.00 90.62 135 A 1 
ATOM 1032 C CA  . GLN A 1 135 ? -5.896  13.512  -12.501 1.00 91.26 135 A 1 
ATOM 1033 C C   . GLN A 1 135 ? -4.578  12.739  -12.458 1.00 92.27 135 A 1 
ATOM 1034 O O   . GLN A 1 135 ? -3.503  13.319  -12.637 1.00 91.73 135 A 1 
ATOM 1035 C CB  . GLN A 1 135 ? -6.450  13.565  -13.930 1.00 91.21 135 A 1 
ATOM 1036 C CG  . GLN A 1 135 ? -7.835  14.219  -14.033 1.00 88.69 135 A 1 
ATOM 1037 C CD  . GLN A 1 135 ? -8.394  14.050  -15.439 1.00 87.74 135 A 1 
ATOM 1038 O OE1 . GLN A 1 135 ? -8.798  12.965  -15.829 1.00 80.54 135 A 1 
ATOM 1039 N NE2 . GLN A 1 135 ? -8.412  15.082  -16.251 1.00 78.16 135 A 1 
ATOM 1040 N N   . TRP A 1 136 ? -4.652  11.418  -12.242 1.00 93.00 136 A 1 
ATOM 1041 C CA  . TRP A 1 136 ? -3.481  10.558  -12.083 1.00 92.73 136 A 1 
ATOM 1042 C C   . TRP A 1 136 ? -3.565  9.297   -12.940 1.00 94.01 136 A 1 
ATOM 1043 O O   . TRP A 1 136 ? -4.604  8.650   -13.005 1.00 92.85 136 A 1 
ATOM 1044 C CB  . TRP A 1 136 ? -3.297  10.179  -10.606 1.00 88.94 136 A 1 
ATOM 1045 C CG  . TRP A 1 136 ? -3.297  11.331  -9.647  1.00 86.66 136 A 1 
ATOM 1046 C CD1 . TRP A 1 136 ? -2.377  12.312  -9.603  1.00 78.80 136 A 1 
ATOM 1047 C CD2 . TRP A 1 136 ? -4.289  11.673  -8.630  1.00 79.35 136 A 1 
ATOM 1048 N NE1 . TRP A 1 136 ? -2.727  13.242  -8.642  1.00 73.14 136 A 1 
ATOM 1049 C CE2 . TRP A 1 136 ? -3.893  12.897  -8.009  1.00 76.36 136 A 1 
ATOM 1050 C CE3 . TRP A 1 136 ? -5.488  11.080  -8.179  1.00 66.95 136 A 1 
ATOM 1051 C CZ2 . TRP A 1 136 ? -4.646  13.510  -7.000  1.00 69.72 136 A 1 
ATOM 1052 C CZ3 . TRP A 1 136 ? -6.248  11.682  -7.165  1.00 66.58 136 A 1 
ATOM 1053 C CH2 . TRP A 1 136 ? -5.834  12.896  -6.576  1.00 68.03 136 A 1 
ATOM 1054 N N   . ILE A 1 137 ? -2.430  8.909   -13.516 1.00 96.32 137 A 1 
ATOM 1055 C CA  . ILE A 1 137 ? -2.212  7.584   -14.098 1.00 96.92 137 A 1 
ATOM 1056 C C   . ILE A 1 137 ? -1.185  6.874   -13.224 1.00 96.77 137 A 1 
ATOM 1057 O O   . ILE A 1 137 ? -0.032  7.300   -13.172 1.00 96.17 137 A 1 
ATOM 1058 C CB  . ILE A 1 137 ? -1.762  7.690   -15.568 1.00 97.27 137 A 1 
ATOM 1059 C CG1 . ILE A 1 137 ? -2.927  8.219   -16.432 1.00 96.60 137 A 1 
ATOM 1060 C CG2 . ILE A 1 137 ? -1.273  6.326   -16.083 1.00 96.39 137 A 1 
ATOM 1061 C CD1 . ILE A 1 137 ? -2.539  8.517   -17.884 1.00 95.34 137 A 1 
ATOM 1062 N N   . ASN A 1 138 ? -1.586  5.804   -12.530 1.00 96.52 138 A 1 
ATOM 1063 C CA  . ASN A 1 138 ? -0.716  5.016   -11.656 1.00 96.26 138 A 1 
ATOM 1064 C C   . ASN A 1 138 ? -0.126  3.818   -12.407 1.00 96.82 138 A 1 
ATOM 1065 O O   . ASN A 1 138 ? -0.799  3.206   -13.235 1.00 96.53 138 A 1 
ATOM 1066 C CB  . ASN A 1 138 ? -1.496  4.554   -10.417 1.00 94.99 138 A 1 
ATOM 1067 C CG  . ASN A 1 138 ? -2.038  5.707   -9.604  1.00 92.75 138 A 1 
ATOM 1068 O OD1 . ASN A 1 138 ? -1.308  6.470   -8.995  1.00 86.07 138 A 1 
ATOM 1069 N ND2 . ASN A 1 138 ? -3.338  5.880   -9.578  1.00 84.72 138 A 1 
ATOM 1070 N N   . PHE A 1 139 ? 1.112   3.447   -12.069 1.00 97.03 139 A 1 
ATOM 1071 C CA  . PHE A 1 139 ? 1.774   2.249   -12.586 1.00 97.32 139 A 1 
ATOM 1072 C C   . PHE A 1 139 ? 2.901   1.800   -11.651 1.00 97.25 139 A 1 
ATOM 1073 O O   . PHE A 1 139 ? 3.325   2.537   -10.759 1.00 96.80 139 A 1 
ATOM 1074 C CB  . PHE A 1 139 ? 2.283   2.508   -14.013 1.00 97.53 139 A 1 
ATOM 1075 C CG  . PHE A 1 139 ? 3.234   3.676   -14.159 1.00 97.78 139 A 1 
ATOM 1076 C CD1 . PHE A 1 139 ? 2.728   4.981   -14.326 1.00 96.86 139 A 1 
ATOM 1077 C CD2 . PHE A 1 139 ? 4.621   3.463   -14.152 1.00 96.91 139 A 1 
ATOM 1078 C CE1 . PHE A 1 139 ? 3.603   6.061   -14.487 1.00 96.72 139 A 1 
ATOM 1079 C CE2 . PHE A 1 139 ? 5.499   4.545   -14.314 1.00 96.73 139 A 1 
ATOM 1080 C CZ  . PHE A 1 139 ? 4.990   5.846   -14.484 1.00 97.17 139 A 1 
ATOM 1081 N N   . SER A 1 140 ? 3.387   0.573   -11.828 1.00 97.19 140 A 1 
ATOM 1082 C CA  . SER A 1 140 ? 4.546   0.042   -11.106 1.00 97.18 140 A 1 
ATOM 1083 C C   . SER A 1 140 ? 5.694   -0.258  -12.058 1.00 97.05 140 A 1 
ATOM 1084 O O   . SER A 1 140 ? 5.464   -0.536  -13.232 1.00 96.42 140 A 1 
ATOM 1085 C CB  . SER A 1 140 ? 4.181   -1.209  -10.306 1.00 96.68 140 A 1 
ATOM 1086 O OG  . SER A 1 140 ? 3.738   -2.245  -11.164 1.00 94.31 140 A 1 
ATOM 1087 N N   . ILE A 1 141 ? 6.915   -0.230  -11.522 1.00 96.58 141 A 1 
ATOM 1088 C CA  . ILE A 1 141 ? 8.139   -0.643  -12.207 1.00 96.55 141 A 1 
ATOM 1089 C C   . ILE A 1 141 ? 8.840   -1.688  -11.337 1.00 95.90 141 A 1 
ATOM 1090 O O   . ILE A 1 141 ? 9.124   -1.431  -10.165 1.00 94.40 141 A 1 
ATOM 1091 C CB  . ILE A 1 141 ? 9.055   0.566   -12.466 1.00 96.27 141 A 1 
ATOM 1092 C CG1 . ILE A 1 141 ? 8.390   1.661   -13.327 1.00 94.15 141 A 1 
ATOM 1093 C CG2 . ILE A 1 141 ? 10.388  0.122   -13.089 1.00 94.54 141 A 1 
ATOM 1094 C CD1 . ILE A 1 141 ? 8.083   1.277   -14.775 1.00 90.46 141 A 1 
ATOM 1095 N N   . ASP A 1 142 ? 9.154   -2.849  -11.913 1.00 93.28 142 A 1 
ATOM 1096 C CA  . ASP A 1 142 ? 9.897   -3.937  -11.269 1.00 91.17 142 A 1 
ATOM 1097 C C   . ASP A 1 142 ? 11.091  -4.438  -12.106 1.00 90.40 142 A 1 
ATOM 1098 O O   . ASP A 1 142 ? 11.868  -5.294  -11.661 1.00 83.45 142 A 1 
ATOM 1099 C CB  . ASP A 1 142 ? 8.923   -5.064  -10.885 1.00 87.59 142 A 1 
ATOM 1100 C CG  . ASP A 1 142 ? 8.185   -5.708  -12.062 1.00 83.73 142 A 1 
ATOM 1101 O OD1 . ASP A 1 142 ? 8.636   -5.526  -13.210 1.00 77.28 142 A 1 
ATOM 1102 O OD2 . ASP A 1 142 ? 7.171   -6.389  -11.780 1.00 78.19 142 A 1 
ATOM 1103 N N   . SER A 1 143 ? 11.289  -3.868  -13.296 1.00 89.09 143 A 1 
ATOM 1104 C CA  . SER A 1 143 ? 12.318  -4.279  -14.247 1.00 89.13 143 A 1 
ATOM 1105 C C   . SER A 1 143 ? 12.882  -3.101  -15.059 1.00 89.98 143 A 1 
ATOM 1106 O O   . SER A 1 143 ? 12.672  -1.936  -14.724 1.00 86.86 143 A 1 
ATOM 1107 C CB  . SER A 1 143 ? 11.749  -5.429  -15.094 1.00 84.80 143 A 1 
ATOM 1108 O OG  . SER A 1 143 ? 11.119  -4.953  -16.253 1.00 76.26 143 A 1 
ATOM 1109 N N   . THR A 1 144 ? 13.671  -3.391  -16.094 1.00 86.40 144 A 1 
ATOM 1110 C CA  . THR A 1 144 ? 14.180  -2.402  -17.062 1.00 86.50 144 A 1 
ATOM 1111 C C   . THR A 1 144 ? 13.212  -2.214  -18.233 1.00 86.02 144 A 1 
ATOM 1112 O O   . THR A 1 144 ? 13.630  -2.120  -19.385 1.00 80.09 144 A 1 
ATOM 1113 C CB  . THR A 1 144 ? 15.591  -2.773  -17.561 1.00 84.22 144 A 1 
ATOM 1114 O OG1 . THR A 1 144 ? 15.577  -4.056  -18.148 1.00 79.89 144 A 1 
ATOM 1115 C CG2 . THR A 1 144 ? 16.617  -2.794  -16.430 1.00 78.77 144 A 1 
ATOM 1116 N N   . GLU A 1 145 ? 11.923  -2.246  -17.957 1.00 88.11 145 A 1 
ATOM 1117 C CA  . GLU A 1 145 ? 10.871  -2.194  -18.972 1.00 88.84 145 A 1 
ATOM 1118 C C   . GLU A 1 145 ? 10.717  -0.805  -19.601 1.00 91.04 145 A 1 
ATOM 1119 O O   . GLU A 1 145 ? 11.102  0.222   -19.034 1.00 89.92 145 A 1 
ATOM 1120 C CB  . GLU A 1 145 ? 9.562   -2.729  -18.365 1.00 84.20 145 A 1 
ATOM 1121 C CG  . GLU A 1 145 ? 8.981   -1.862  -17.237 1.00 77.88 145 A 1 
ATOM 1122 C CD  . GLU A 1 145 ? 8.110   -2.675  -16.270 1.00 78.86 145 A 1 
ATOM 1123 O OE1 . GLU A 1 145 ? 8.222   -2.419  -15.049 1.00 70.71 145 A 1 
ATOM 1124 O OE2 . GLU A 1 145 ? 7.386   -3.591  -16.724 1.00 74.28 145 A 1 
ATOM 1125 N N   . THR A 1 146 ? 10.122  -0.783  -20.792 1.00 93.79 146 A 1 
ATOM 1126 C CA  . THR A 1 146 ? 9.636   0.442   -21.428 1.00 95.13 146 A 1 
ATOM 1127 C C   . THR A 1 146 ? 8.118   0.409   -21.417 1.00 95.68 146 A 1 
ATOM 1128 O O   . THR A 1 146 ? 7.517   -0.488  -22.010 1.00 94.12 146 A 1 
ATOM 1129 C CB  . THR A 1 146 ? 10.177  0.609   -22.853 1.00 94.30 146 A 1 
ATOM 1130 O OG1 . THR A 1 146 ? 11.585  0.707   -22.801 1.00 89.40 146 A 1 
ATOM 1131 C CG2 . THR A 1 146 ? 9.669   1.884   -23.528 1.00 88.04 146 A 1 
ATOM 1132 N N   . LEU A 1 147 ? 7.505   1.374   -20.735 1.00 97.15 147 A 1 
ATOM 1133 C CA  . LEU A 1 147 ? 6.059   1.562   -20.742 1.00 97.53 147 A 1 
ATOM 1134 C C   . LEU A 1 147 ? 5.695   2.685   -21.701 1.00 97.83 147 A 1 
ATOM 1135 O O   . LEU A 1 147 ? 6.230   3.792   -21.588 1.00 97.16 147 A 1 
ATOM 1136 C CB  . LEU A 1 147 ? 5.521   1.861   -19.333 1.00 97.00 147 A 1 
ATOM 1137 C CG  . LEU A 1 147 ? 5.865   0.822   -18.255 1.00 94.79 147 A 1 
ATOM 1138 C CD1 . LEU A 1 147 ? 5.114   1.164   -16.966 1.00 88.67 147 A 1 
ATOM 1139 C CD2 . LEU A 1 147 ? 5.465   -0.585  -18.670 1.00 88.85 147 A 1 
ATOM 1140 N N   . THR A 1 148 ? 4.746   2.416   -22.588 1.00 97.82 148 A 1 
ATOM 1141 C CA  . THR A 1 148 ? 4.234   3.396   -23.547 1.00 97.98 148 A 1 
ATOM 1142 C C   . THR A 1 148 ? 2.783   3.735   -23.228 1.00 97.95 148 A 1 
ATOM 1143 O O   . THR A 1 148 ? 1.939   2.846   -23.118 1.00 97.17 148 A 1 
ATOM 1144 C CB  . THR A 1 148 ? 4.390   2.902   -24.991 1.00 97.46 148 A 1 
ATOM 1145 O OG1 . THR A 1 148 ? 5.732   2.555   -25.235 1.00 88.83 148 A 1 
ATOM 1146 C CG2 . THR A 1 148 ? 4.019   3.983   -26.005 1.00 86.88 148 A 1 
ATOM 1147 N N   . PHE A 1 149 ? 2.488   5.025   -23.090 1.00 98.15 149 A 1 
ATOM 1148 C CA  . PHE A 1 149 ? 1.177   5.552   -22.726 1.00 98.13 149 A 1 
ATOM 1149 C C   . PHE A 1 149 ? 0.577   6.375   -23.865 1.00 98.16 149 A 1 
ATOM 1150 O O   . PHE A 1 149 ? 1.263   7.169   -24.505 1.00 97.48 149 A 1 
ATOM 1151 C CB  . PHE A 1 149 ? 1.289   6.390   -21.445 1.00 97.87 149 A 1 
ATOM 1152 C CG  . PHE A 1 149 ? 1.692   5.598   -20.212 1.00 98.00 149 A 1 
ATOM 1153 C CD1 . PHE A 1 149 ? 0.708   5.130   -19.321 1.00 96.51 149 A 1 
ATOM 1154 C CD2 . PHE A 1 149 ? 3.048   5.325   -19.956 1.00 96.83 149 A 1 
ATOM 1155 C CE1 . PHE A 1 149 ? 1.081   4.396   -18.183 1.00 96.38 149 A 1 
ATOM 1156 C CE2 . PHE A 1 149 ? 3.419   4.583   -18.821 1.00 96.42 149 A 1 
ATOM 1157 C CZ  . PHE A 1 149 ? 2.436   4.119   -17.933 1.00 96.99 149 A 1 
ATOM 1158 N N   . ALA A 1 150 ? -0.733  6.244   -24.062 1.00 98.20 150 A 1 
ATOM 1159 C CA  . ALA A 1 150 ? -1.503  7.193   -24.862 1.00 98.19 150 A 1 
ATOM 1160 C C   . ALA A 1 150 ? -2.721  7.644   -24.054 1.00 98.09 150 A 1 
ATOM 1161 O O   . ALA A 1 150 ? -3.524  6.808   -23.641 1.00 97.00 150 A 1 
ATOM 1162 C CB  . ALA A 1 150 ? -1.876  6.560   -26.207 1.00 97.73 150 A 1 
ATOM 1163 N N   . ALA A 1 151 ? -2.842  8.943   -23.788 1.00 97.98 151 A 1 
ATOM 1164 C CA  . ALA A 1 151 ? -3.872  9.516   -22.933 1.00 97.80 151 A 1 
ATOM 1165 C C   . ALA A 1 151 ? -4.484  10.776  -23.551 1.00 97.82 151 A 1 
ATOM 1166 O O   . ALA A 1 151 ? -3.896  11.417  -24.421 1.00 97.03 151 A 1 
ATOM 1167 C CB  . ALA A 1 151 ? -3.265  9.791   -21.546 1.00 97.21 151 A 1 
ATOM 1168 N N   . ASP A 1 152 ? -5.667  11.148  -23.059 1.00 97.63 152 A 1 
ATOM 1169 C CA  . ASP A 1 152 ? -6.329  12.409  -23.375 1.00 97.31 152 A 1 
ATOM 1170 C C   . ASP A 1 152 ? -6.308  13.341  -22.154 1.00 97.31 152 A 1 
ATOM 1171 O O   . ASP A 1 152 ? -6.609  12.913  -21.037 1.00 96.09 152 A 1 
ATOM 1172 C CB  . ASP A 1 152 ? -7.757  12.138  -23.853 1.00 96.14 152 A 1 
ATOM 1173 C CG  . ASP A 1 152 ? -8.469  13.456  -24.128 1.00 91.02 152 A 1 
ATOM 1174 O OD1 . ASP A 1 152 ? -9.157  13.939  -23.193 1.00 82.63 152 A 1 
ATOM 1175 O OD2 . ASP A 1 152 ? -8.236  14.017  -25.216 1.00 81.53 152 A 1 
ATOM 1176 N N   . GLY A 1 153 ? -5.947  14.616  -22.342 1.00 97.07 153 A 1 
ATOM 1177 C CA  . GLY A 1 153 ? -5.794  15.583  -21.249 1.00 96.76 153 A 1 
ATOM 1178 C C   . GLY A 1 153 ? -7.090  15.921  -20.509 1.00 96.47 153 A 1 
ATOM 1179 O O   . GLY A 1 153 ? -7.049  16.252  -19.324 1.00 94.34 153 A 1 
ATOM 1180 N N   . GLY A 1 154 ? -8.247  15.809  -21.170 1.00 96.83 154 A 1 
ATOM 1181 C CA  . GLY A 1 154 ? -9.562  16.047  -20.559 1.00 96.08 154 A 1 
ATOM 1182 C C   . GLY A 1 154 ? -10.054 14.876  -19.710 1.00 95.83 154 A 1 
ATOM 1183 O O   . GLY A 1 154 ? -10.783 15.076  -18.737 1.00 93.12 154 A 1 
ATOM 1184 N N   . THR A 1 155 ? -9.624  13.652  -20.039 1.00 96.52 155 A 1 
ATOM 1185 C CA  . THR A 1 155 ? -10.032 12.394  -19.380 1.00 96.20 155 A 1 
ATOM 1186 C C   . THR A 1 155 ? -8.822  11.565  -18.942 1.00 96.31 155 A 1 
ATOM 1187 O O   . THR A 1 155 ? -8.828  10.337  -18.994 1.00 95.01 155 A 1 
ATOM 1188 C CB  . THR A 1 155 ? -10.990 11.595  -20.277 1.00 95.16 155 A 1 
ATOM 1189 O OG1 . THR A 1 155 ? -10.467 11.461  -21.577 1.00 92.12 155 A 1 
ATOM 1190 C CG2 . THR A 1 155 ? -12.357 12.263  -20.418 1.00 90.02 155 A 1 
ATOM 1191 N N   . PHE A 1 156 ? -7.771  12.239  -18.483 1.00 96.05 156 A 1 
ATOM 1192 C CA  . PHE A 1 156 ? -6.430  11.689  -18.277 1.00 96.39 156 A 1 
ATOM 1193 C C   . PHE A 1 156 ? -6.392  10.433  -17.393 1.00 96.19 156 A 1 
ATOM 1194 O O   . PHE A 1 156 ? -5.679  9.483   -17.702 1.00 94.69 156 A 1 
ATOM 1195 C CB  . PHE A 1 156 ? -5.556  12.795  -17.678 1.00 96.52 156 A 1 
ATOM 1196 C CG  . PHE A 1 156 ? -4.090  12.452  -17.576 1.00 97.22 156 A 1 
ATOM 1197 C CD1 . PHE A 1 156 ? -3.498  12.220  -16.320 1.00 95.49 156 A 1 
ATOM 1198 C CD2 . PHE A 1 156 ? -3.305  12.390  -18.740 1.00 95.80 156 A 1 
ATOM 1199 C CE1 . PHE A 1 156 ? -2.127  11.940  -16.230 1.00 95.53 156 A 1 
ATOM 1200 C CE2 . PHE A 1 156 ? -1.933  12.107  -18.647 1.00 95.45 156 A 1 
ATOM 1201 C CZ  . PHE A 1 156 ? -1.344  11.884  -17.393 1.00 97.18 156 A 1 
ATOM 1202 N N   . ALA A 1 157 ? -7.181  10.398  -16.314 1.00 95.93 157 A 1 
ATOM 1203 C CA  . ALA A 1 157 ? -7.215  9.272   -15.379 1.00 95.03 157 A 1 
ATOM 1204 C C   . ALA A 1 157 ? -8.032  8.063   -15.871 1.00 95.23 157 A 1 
ATOM 1205 O O   . ALA A 1 157 ? -7.893  6.971   -15.320 1.00 93.90 157 A 1 
ATOM 1206 C CB  . ALA A 1 157 ? -7.758  9.782   -14.039 1.00 93.20 157 A 1 
ATOM 1207 N N   . THR A 1 158 ? -8.904  8.237   -16.863 1.00 94.89 158 A 1 
ATOM 1208 C CA  . THR A 1 158 ? -9.898  7.220   -17.251 1.00 94.17 158 A 1 
ATOM 1209 C C   . THR A 1 158 ? -9.735  6.743   -18.691 1.00 93.92 158 A 1 
ATOM 1210 O O   . THR A 1 158 ? -9.878  5.549   -18.961 1.00 92.31 158 A 1 
ATOM 1211 C CB  . THR A 1 158 ? -11.327 7.740   -17.031 1.00 93.26 158 A 1 
ATOM 1212 O OG1 . THR A 1 158 ? -11.519 8.978   -17.680 1.00 90.95 158 A 1 
ATOM 1213 C CG2 . THR A 1 158 ? -11.638 7.971   -15.552 1.00 89.09 158 A 1 
ATOM 1214 N N   . SER A 1 159 ? -9.399  7.644   -19.613 1.00 93.88 159 A 1 
ATOM 1215 C CA  . SER A 1 159 ? -9.245  7.354   -21.037 1.00 92.81 159 A 1 
ATOM 1216 C C   . SER A 1 159 ? -7.772  7.357   -21.443 1.00 93.06 159 A 1 
ATOM 1217 O O   . SER A 1 159 ? -7.273  8.299   -22.056 1.00 90.50 159 A 1 
ATOM 1218 C CB  . SER A 1 159 ? -10.073 8.333   -21.864 1.00 90.35 159 A 1 
ATOM 1219 O OG  . SER A 1 159 ? -10.112 7.889   -23.207 1.00 78.70 159 A 1 
ATOM 1220 N N   . TYR A 1 160 ? -7.061  6.278   -21.101 1.00 96.69 160 A 1 
ATOM 1221 C CA  . TYR A 1 160 ? -5.686  6.062   -21.538 1.00 97.07 160 A 1 
ATOM 1222 C C   . TYR A 1 160 ? -5.427  4.599   -21.896 1.00 97.12 160 A 1 
ATOM 1223 O O   . TYR A 1 160 ? -6.133  3.696   -21.444 1.00 96.36 160 A 1 
ATOM 1224 C CB  . TYR A 1 160 ? -4.697  6.567   -20.480 1.00 96.96 160 A 1 
ATOM 1225 C CG  . TYR A 1 160 ? -4.624  5.742   -19.209 1.00 97.13 160 A 1 
ATOM 1226 C CD1 . TYR A 1 160 ? -5.542  5.967   -18.164 1.00 95.84 160 A 1 
ATOM 1227 C CD2 . TYR A 1 160 ? -3.618  4.767   -19.051 1.00 95.79 160 A 1 
ATOM 1228 C CE1 . TYR A 1 160 ? -5.445  5.241   -16.965 1.00 95.26 160 A 1 
ATOM 1229 C CE2 . TYR A 1 160 ? -3.517  4.039   -17.853 1.00 95.25 160 A 1 
ATOM 1230 C CZ  . TYR A 1 160 ? -4.425  4.279   -16.803 1.00 95.54 160 A 1 
ATOM 1231 O OH  . TYR A 1 160 ? -4.314  3.589   -15.636 1.00 94.17 160 A 1 
ATOM 1232 N N   . THR A 1 161 ? -4.395  4.341   -22.683 1.00 97.75 161 A 1 
ATOM 1233 C CA  . THR A 1 161 ? -3.821  3.008   -22.896 1.00 97.66 161 A 1 
ATOM 1234 C C   . THR A 1 161 ? -2.418  2.949   -22.309 1.00 97.83 161 A 1 
ATOM 1235 O O   . THR A 1 161 ? -1.748  3.974   -22.176 1.00 97.36 161 A 1 
ATOM 1236 C CB  . THR A 1 161 ? -3.824  2.577   -24.370 1.00 97.03 161 A 1 
ATOM 1237 O OG1 . THR A 1 161 ? -3.054  3.452   -25.148 1.00 92.44 161 A 1 
ATOM 1238 C CG2 . THR A 1 161 ? -5.235  2.554   -24.952 1.00 90.74 161 A 1 
ATOM 1239 N N   . VAL A 1 162 ? -1.993  1.743   -21.926 1.00 97.67 162 A 1 
ATOM 1240 C CA  . VAL A 1 162 ? -0.632  1.460   -21.472 1.00 97.62 162 A 1 
ATOM 1241 C C   . VAL A 1 162 ? -0.181  0.128   -22.051 1.00 97.45 162 A 1 
ATOM 1242 O O   . VAL A 1 162 ? -0.914  -0.859  -21.984 1.00 96.64 162 A 1 
ATOM 1243 C CB  . VAL A 1 162 ? -0.509  1.512   -19.936 1.00 96.92 162 A 1 
ATOM 1244 C CG1 . VAL A 1 162 ? -1.423  0.533   -19.197 1.00 94.36 162 A 1 
ATOM 1245 C CG2 . VAL A 1 162 ? 0.943   1.284   -19.486 1.00 93.15 162 A 1 
ATOM 1246 N N   . GLU A 1 163 ? 1.017   0.106   -22.618 1.00 96.22 163 A 1 
ATOM 1247 C CA  . GLU A 1 163 ? 1.661   -1.080  -23.182 1.00 96.00 163 A 1 
ATOM 1248 C C   . GLU A 1 163 ? 3.047   -1.296  -22.560 1.00 95.81 163 A 1 
ATOM 1249 O O   . GLU A 1 163 ? 3.613   -0.390  -21.953 1.00 93.60 163 A 1 
ATOM 1250 C CB  . GLU A 1 163 ? 1.750   -0.964  -24.713 1.00 95.21 163 A 1 
ATOM 1251 C CG  . GLU A 1 163 ? 0.382   -0.939  -25.425 1.00 89.26 163 A 1 
ATOM 1252 C CD  . GLU A 1 163 ? -0.477  -2.184  -25.149 1.00 83.14 163 A 1 
ATOM 1253 O OE1 . GLU A 1 163 ? -1.720  -2.065  -25.241 1.00 70.37 163 A 1 
ATOM 1254 O OE2 . GLU A 1 163 ? 0.075   -3.255  -24.792 1.00 71.29 163 A 1 
ATOM 1255 N N   . GLY A 1 164 ? 3.595   -2.505  -22.698 1.00 95.00 164 A 1 
ATOM 1256 C CA  . GLY A 1 164 ? 4.926   -2.863  -22.192 1.00 93.90 164 A 1 
ATOM 1257 C C   . GLY A 1 164 ? 4.947   -3.514  -20.804 1.00 93.74 164 A 1 
ATOM 1258 O O   . GLY A 1 164 ? 5.983   -4.047  -20.419 1.00 90.04 164 A 1 
ATOM 1259 N N   . SER A 1 165 ? 3.829   -3.529  -20.060 1.00 94.30 165 A 1 
ATOM 1260 C CA  . SER A 1 165 ? 3.719   -4.211  -18.761 1.00 93.89 165 A 1 
ATOM 1261 C C   . SER A 1 165 ? 2.290   -4.669  -18.469 1.00 94.37 165 A 1 
ATOM 1262 O O   . SER A 1 165 ? 1.359   -3.859  -18.441 1.00 93.69 165 A 1 
ATOM 1263 C CB  . SER A 1 165 ? 4.199   -3.277  -17.654 1.00 92.01 165 A 1 
ATOM 1264 O OG  . SER A 1 165 ? 4.089   -3.864  -16.368 1.00 87.48 165 A 1 
ATOM 1265 N N   . GLU A 1 166 ? 2.126   -5.964  -18.167 1.00 93.87 166 A 1 
ATOM 1266 C CA  . GLU A 1 166 ? 0.845   -6.517  -17.701 1.00 93.92 166 A 1 
ATOM 1267 C C   . GLU A 1 166 ? 0.467   -5.995  -16.306 1.00 94.56 166 A 1 
ATOM 1268 O O   . GLU A 1 166 ? -0.710  -5.782  -16.016 1.00 93.77 166 A 1 
ATOM 1269 C CB  . GLU A 1 166 ? 0.904   -8.054  -17.723 1.00 93.31 166 A 1 
ATOM 1270 C CG  . GLU A 1 166 ? 1.062   -8.635  -19.141 1.00 89.55 166 A 1 
ATOM 1271 C CD  . GLU A 1 166 ? -0.039  -8.155  -20.102 1.00 87.32 166 A 1 
ATOM 1272 O OE1 . GLU A 1 166 ? 0.285   -7.565  -21.166 1.00 77.43 166 A 1 
ATOM 1273 O OE2 . GLU A 1 166 ? -1.224  -8.311  -19.748 1.00 78.71 166 A 1 
ATOM 1274 N N   . ASN A 1 167 ? 1.463   -5.689  -15.458 1.00 95.77 167 A 1 
ATOM 1275 C CA  . ASN A 1 167 ? 1.230   -5.037  -14.167 1.00 95.63 167 A 1 
ATOM 1276 C C   . ASN A 1 167 ? 0.606   -3.645  -14.343 1.00 96.30 167 A 1 
ATOM 1277 O O   . ASN A 1 167 ? -0.329  -3.296  -13.626 1.00 95.85 167 A 1 
ATOM 1278 C CB  . ASN A 1 167 ? 2.554   -4.948  -13.377 1.00 94.57 167 A 1 
ATOM 1279 C CG  . ASN A 1 167 ? 3.041   -6.268  -12.807 1.00 91.62 167 A 1 
ATOM 1280 O OD1 . ASN A 1 167 ? 2.300   -7.224  -12.652 1.00 85.21 167 A 1 
ATOM 1281 N ND2 . ASN A 1 167 ? 4.296   -6.347  -12.424 1.00 83.83 167 A 1 
ATOM 1282 N N   . ALA A 1 168 ? 1.079   -2.857  -15.310 1.00 96.12 168 A 1 
ATOM 1283 C CA  . ALA A 1 168 ? 0.526   -1.529  -15.574 1.00 96.26 168 A 1 
ATOM 1284 C C   . ALA A 1 168 ? -0.918  -1.592  -16.106 1.00 96.65 168 A 1 
ATOM 1285 O O   . ALA A 1 168 ? -1.760  -0.794  -15.685 1.00 96.42 168 A 1 
ATOM 1286 C CB  . ALA A 1 168 ? 1.468   -0.790  -16.526 1.00 95.95 168 A 1 
ATOM 1287 N N   . LYS A 1 169 ? -1.236  -2.582  -16.949 1.00 96.49 169 A 1 
ATOM 1288 C CA  . LYS A 1 169 ? -2.616  -2.838  -17.413 1.00 96.64 169 A 1 
ATOM 1289 C C   . LYS A 1 169 ? -3.541  -3.227  -16.258 1.00 96.88 169 A 1 
ATOM 1290 O O   . LYS A 1 169 ? -4.632  -2.674  -16.129 1.00 96.47 169 A 1 
ATOM 1291 C CB  . LYS A 1 169 ? -2.622  -3.939  -18.485 1.00 96.42 169 A 1 
ATOM 1292 C CG  . LYS A 1 169 ? -1.943  -3.492  -19.788 1.00 93.98 169 A 1 
ATOM 1293 C CD  . LYS A 1 169 ? -1.875  -4.650  -20.791 1.00 91.62 169 A 1 
ATOM 1294 C CE  . LYS A 1 169 ? -1.057  -4.212  -22.007 1.00 85.51 169 A 1 
ATOM 1295 N NZ  . LYS A 1 169 ? -0.741  -5.346  -22.904 1.00 78.45 169 A 1 
ATOM 1296 N N   . ALA A 1 170 ? -3.084  -4.112  -15.378 1.00 97.35 170 A 1 
ATOM 1297 C CA  . ALA A 1 170 ? -3.840  -4.524  -14.199 1.00 97.43 170 A 1 
ATOM 1298 C C   . ALA A 1 170 ? -4.057  -3.366  -13.207 1.00 97.53 170 A 1 
ATOM 1299 O O   . ALA A 1 170 ? -5.155  -3.181  -12.688 1.00 97.19 170 A 1 
ATOM 1300 C CB  . ALA A 1 170 ? -3.093  -5.694  -13.560 1.00 97.27 170 A 1 
ATOM 1301 N N   . ILE A 1 171 ? -3.038  -2.527  -12.970 1.00 97.50 171 A 1 
ATOM 1302 C CA  . ILE A 1 171 ? -3.157  -1.317  -12.140 1.00 97.47 171 A 1 
ATOM 1303 C C   . ILE A 1 171 ? -4.181  -0.342  -12.727 1.00 97.28 171 A 1 
ATOM 1304 O O   . ILE A 1 171 ? -4.948  0.256   -11.974 1.00 96.77 171 A 1 
ATOM 1305 C CB  . ILE A 1 171 ? -1.769  -0.668  -11.946 1.00 97.30 171 A 1 
ATOM 1306 C CG1 . ILE A 1 171 ? -0.967  -1.519  -10.928 1.00 96.50 171 A 1 
ATOM 1307 C CG2 . ILE A 1 171 ? -1.865  0.791   -11.462 1.00 96.55 171 A 1 
ATOM 1308 C CD1 . ILE A 1 171 ? 0.514   -1.138  -10.820 1.00 93.38 171 A 1 
ATOM 1309 N N   . LYS A 1 172 ? -4.241  -0.210  -14.053 1.00 97.16 172 A 1 
ATOM 1310 C CA  . LYS A 1 172 ? -5.289  0.571   -14.719 1.00 97.15 172 A 1 
ATOM 1311 C C   . LYS A 1 172 ? -6.676  0.021   -14.401 1.00 96.91 172 A 1 
ATOM 1312 O O   . LYS A 1 172 ? -7.534  0.790   -13.980 1.00 96.53 172 A 1 
ATOM 1313 C CB  . LYS A 1 172 ? -5.034  0.621   -16.234 1.00 97.08 172 A 1 
ATOM 1314 C CG  . LYS A 1 172 ? -6.118  1.435   -16.953 1.00 96.42 172 A 1 
ATOM 1315 C CD  . LYS A 1 172 ? -6.008  1.337   -18.473 1.00 94.39 172 A 1 
ATOM 1316 C CE  . LYS A 1 172 ? -7.202  2.091   -19.064 1.00 89.78 172 A 1 
ATOM 1317 N NZ  . LYS A 1 172 ? -7.246  1.997   -20.539 1.00 84.75 172 A 1 
ATOM 1318 N N   . GLU A 1 173 ? -6.897  -1.287  -14.553 1.00 96.84 173 A 1 
ATOM 1319 C CA  . GLU A 1 173 ? -8.197  -1.915  -14.269 1.00 96.64 173 A 1 
ATOM 1320 C C   . GLU A 1 173 ? -8.632  -1.690  -12.815 1.00 96.63 173 A 1 
ATOM 1321 O O   . GLU A 1 173 ? -9.760  -1.268  -12.560 1.00 95.84 173 A 1 
ATOM 1322 C CB  . GLU A 1 173 ? -8.132  -3.415  -14.598 1.00 96.07 173 A 1 
ATOM 1323 C CG  . GLU A 1 173 ? -9.531  -4.058  -14.589 1.00 84.47 173 A 1 
ATOM 1324 C CD  . GLU A 1 173 ? -9.503  -5.581  -14.785 1.00 83.48 173 A 1 
ATOM 1325 O OE1 . GLU A 1 173 ? -10.428 -6.262  -14.275 1.00 74.88 173 A 1 
ATOM 1326 O OE2 . GLU A 1 173 ? -8.554  -6.108  -15.400 1.00 78.47 173 A 1 
ATOM 1327 N N   . ILE A 1 174 ? -7.715  -1.876  -11.860 1.00 97.07 174 A 1 
ATOM 1328 C CA  . ILE A 1 174 ? -7.959  -1.626  -10.432 1.00 96.93 174 A 1 
ATOM 1329 C C   . ILE A 1 174 ? -8.286  -0.150  -10.174 1.00 96.58 174 A 1 
ATOM 1330 O O   . ILE A 1 174 ? -9.196  0.156   -9.406  1.00 95.99 174 A 1 
ATOM 1331 C CB  . ILE A 1 174 ? -6.734  -2.084  -9.613  1.00 96.92 174 A 1 
ATOM 1332 C CG1 . ILE A 1 174 ? -6.596  -3.621  -9.675  1.00 95.48 174 A 1 
ATOM 1333 C CG2 . ILE A 1 174 ? -6.818  -1.636  -8.144  1.00 95.68 174 A 1 
ATOM 1334 C CD1 . ILE A 1 174 ? -5.196  -4.100  -9.286  1.00 89.84 174 A 1 
ATOM 1335 N N   . THR A 1 175 ? -7.564  0.774   -10.816 1.00 96.44 175 A 1 
ATOM 1336 C CA  . THR A 1 175 ? -7.811  2.217   -10.686 1.00 95.74 175 A 1 
ATOM 1337 C C   . THR A 1 175 ? -9.197  2.588   -11.209 1.00 95.53 175 A 1 
ATOM 1338 O O   . THR A 1 175 ? -9.907  3.349   -10.556 1.00 94.90 175 A 1 
ATOM 1339 C CB  . THR A 1 175 ? -6.742  3.036   -11.425 1.00 95.23 175 A 1 
ATOM 1340 O OG1 . THR A 1 175 ? -5.457  2.743   -10.923 1.00 92.11 175 A 1 
ATOM 1341 C CG2 . THR A 1 175 ? -6.935  4.546   -11.266 1.00 91.78 175 A 1 
ATOM 1342 N N   . LEU A 1 176 ? -9.618  2.032   -12.343 1.00 95.73 176 A 1 
ATOM 1343 C CA  . LEU A 1 176 ? -10.958 2.270   -12.892 1.00 95.54 176 A 1 
ATOM 1344 C C   . LEU A 1 176 ? -12.048 1.721   -11.964 1.00 95.27 176 A 1 
ATOM 1345 O O   . LEU A 1 176 ? -12.974 2.457   -11.638 1.00 94.82 176 A 1 
ATOM 1346 C CB  . LEU A 1 176 ? -11.059 1.672   -14.304 1.00 95.70 176 A 1 
ATOM 1347 C CG  . LEU A 1 176 ? -10.186 2.373   -15.362 1.00 94.51 176 A 1 
ATOM 1348 C CD1 . LEU A 1 176 ? -10.299 1.632   -16.694 1.00 91.74 176 A 1 
ATOM 1349 C CD2 . LEU A 1 176 ? -10.578 3.833   -15.591 1.00 91.92 176 A 1 
ATOM 1350 N N   . ALA A 1 177 ? -11.893 0.502   -11.443 1.00 96.09 177 A 1 
ATOM 1351 C CA  . ALA A 1 177 ? -12.831 -0.069  -10.471 1.00 95.95 177 A 1 
ATOM 1352 C C   . ALA A 1 177 ? -12.940 0.776   -9.189  1.00 95.60 177 A 1 
ATOM 1353 O O   . ALA A 1 177 ? -14.027 0.961   -8.640  1.00 95.10 177 A 1 
ATOM 1354 C CB  . ALA A 1 177 ? -12.373 -1.500  -10.156 1.00 96.30 177 A 1 
ATOM 1355 N N   . GLN A 1 178 ? -11.820 1.339   -8.713  1.00 94.98 178 A 1 
ATOM 1356 C CA  . GLN A 1 178 ? -11.801 2.259   -7.575  1.00 94.04 178 A 1 
ATOM 1357 C C   . GLN A 1 178 ? -12.527 3.576   -7.887  1.00 93.53 178 A 1 
ATOM 1358 O O   . GLN A 1 178 ? -13.301 4.066   -7.058  1.00 92.75 178 A 1 
ATOM 1359 C CB  . GLN A 1 178 ? -10.336 2.457   -7.153  1.00 93.08 178 A 1 
ATOM 1360 C CG  . GLN A 1 178 ? -10.158 3.414   -5.963  1.00 87.64 178 A 1 
ATOM 1361 C CD  . GLN A 1 178 ? -9.842  4.859   -6.331  1.00 84.29 178 A 1 
ATOM 1362 O OE1 . GLN A 1 178 ? -9.463  5.207   -7.432  1.00 75.27 178 A 1 
ATOM 1363 N NE2 . GLN A 1 178 ? -9.943  5.771   -5.392  1.00 72.53 178 A 1 
ATOM 1364 N N   . LEU A 1 179 ? -12.333 4.137   -9.076  1.00 93.65 179 A 1 
ATOM 1365 C CA  . LEU A 1 179 ? -13.031 5.346   -9.518  1.00 92.85 179 A 1 
ATOM 1366 C C   . LEU A 1 179 ? -14.541 5.119   -9.652  1.00 93.05 179 A 1 
ATOM 1367 O O   . LEU A 1 179 ? -15.314 5.960   -9.191  1.00 92.98 179 A 1 
ATOM 1368 C CB  . LEU A 1 179 ? -12.431 5.839   -10.848 1.00 92.44 179 A 1 
ATOM 1369 C CG  . LEU A 1 179 ? -11.034 6.476   -10.730 1.00 85.38 179 A 1 
ATOM 1370 C CD1 . LEU A 1 179 ? -10.480 6.747   -12.132 1.00 81.07 179 A 1 
ATOM 1371 C CD2 . LEU A 1 179 ? -11.062 7.803   -9.970  1.00 82.24 179 A 1 
ATOM 1372 N N   . ASP A 1 180 ? -14.962 3.981   -10.203 1.00 94.11 180 A 1 
ATOM 1373 C CA  . ASP A 1 180 ? -16.373 3.609   -10.329 1.00 94.14 180 A 1 
ATOM 1374 C C   . ASP A 1 180 ? -17.043 3.486   -8.957  1.00 94.47 180 A 1 
ATOM 1375 O O   . ASP A 1 180 ? -18.110 4.068   -8.727  1.00 94.01 180 A 1 
ATOM 1376 C CB  . ASP A 1 180 ? -16.501 2.291   -11.110 1.00 93.99 180 A 1 
ATOM 1377 C CG  . ASP A 1 180 ? -16.221 2.430   -12.613 1.00 89.90 180 A 1 
ATOM 1378 O OD1 . ASP A 1 180 ? -16.293 3.572   -13.128 1.00 85.83 180 A 1 
ATOM 1379 O OD2 . ASP A 1 180 ? -16.005 1.377   -13.248 1.00 84.95 180 A 1 
ATOM 1380 N N   . ALA A 1 181 ? -16.392 2.815   -8.003  1.00 93.88 181 A 1 
ATOM 1381 C CA  . ALA A 1 181 ? -16.879 2.707   -6.629  1.00 93.28 181 A 1 
ATOM 1382 C C   . ALA A 1 181 ? -16.976 4.082   -5.942  1.00 92.62 181 A 1 
ATOM 1383 O O   . ALA A 1 181 ? -17.992 4.391   -5.314  1.00 91.83 181 A 1 
ATOM 1384 C CB  . ALA A 1 181 ? -15.969 1.739   -5.864  1.00 93.36 181 A 1 
ATOM 1385 N N   . ASN A 1 182 ? -15.979 4.951   -6.105  1.00 91.69 182 A 1 
ATOM 1386 C CA  . ASN A 1 182 ? -16.009 6.321   -5.580  1.00 89.98 182 A 1 
ATOM 1387 C C   . ASN A 1 182 ? -17.165 7.144   -6.160  1.00 90.23 182 A 1 
ATOM 1388 O O   . ASN A 1 182 ? -17.869 7.840   -5.421  1.00 89.16 182 A 1 
ATOM 1389 C CB  . ASN A 1 182 ? -14.658 7.009   -5.866  1.00 87.51 182 A 1 
ATOM 1390 C CG  . ASN A 1 182 ? -13.605 6.717   -4.815  1.00 78.49 182 A 1 
ATOM 1391 O OD1 . ASN A 1 182 ? -13.881 6.488   -3.658  1.00 70.40 182 A 1 
ATOM 1392 N ND2 . ASN A 1 182 ? -12.346 6.785   -5.152  1.00 68.00 182 A 1 
ATOM 1393 N N   . GLN A 1 183 ? -17.408 7.054   -7.462  1.00 92.07 183 A 1 
ATOM 1394 C CA  . GLN A 1 183 ? -18.524 7.749   -8.099  1.00 92.10 183 A 1 
ATOM 1395 C C   . GLN A 1 183 ? -19.878 7.221   -7.610  1.00 92.69 183 A 1 
ATOM 1396 O O   . GLN A 1 183 ? -20.774 8.019   -7.324  1.00 92.55 183 A 1 
ATOM 1397 C CB  . GLN A 1 183 ? -18.447 7.601   -9.618  1.00 92.17 183 A 1 
ATOM 1398 C CG  . GLN A 1 183 ? -17.326 8.431   -10.258 1.00 84.29 183 A 1 
ATOM 1399 C CD  . GLN A 1 183 ? -17.331 8.308   -11.776 1.00 80.57 183 A 1 
ATOM 1400 O OE1 . GLN A 1 183 ? -18.316 7.919   -12.392 1.00 73.27 183 A 1 
ATOM 1401 N NE2 . GLN A 1 183 ? -16.268 8.678   -12.446 1.00 70.34 183 A 1 
ATOM 1402 N N   . ALA A 1 184 ? -20.037 5.892   -7.492  1.00 93.24 184 A 1 
ATOM 1403 C CA  . ALA A 1 184 ? -21.250 5.269   -6.970  1.00 93.46 184 A 1 
ATOM 1404 C C   . ALA A 1 184 ? -21.550 5.758   -5.548  1.00 93.19 184 A 1 
ATOM 1405 O O   . ALA A 1 184 ? -22.664 6.209   -5.271  1.00 92.61 184 A 1 
ATOM 1406 C CB  . ALA A 1 184 ? -21.091 3.746   -7.038  1.00 94.13 184 A 1 
ATOM 1407 N N   . ILE A 1 185 ? -20.549 5.783   -4.668  1.00 90.26 185 A 1 
ATOM 1408 C CA  . ILE A 1 185 ? -20.704 6.256   -3.289  1.00 88.34 185 A 1 
ATOM 1409 C C   . ILE A 1 185 ? -20.999 7.753   -3.227  1.00 87.40 185 A 1 
ATOM 1410 O O   . ILE A 1 185 ? -21.863 8.174   -2.457  1.00 86.54 185 A 1 
ATOM 1411 C CB  . ILE A 1 185 ? -19.477 5.833   -2.462  1.00 87.27 185 A 1 
ATOM 1412 C CG1 . ILE A 1 185 ? -19.603 4.301   -2.308  1.00 85.44 185 A 1 
ATOM 1413 C CG2 . ILE A 1 185 ? -19.416 6.578   -1.114  1.00 85.07 185 A 1 
ATOM 1414 C CD1 . ILE A 1 185 ? -18.497 3.652   -1.489  1.00 79.88 185 A 1 
ATOM 1415 N N   . GLY A 1 186 ? -20.359 8.555   -4.072  1.00 88.04 186 A 1 
ATOM 1416 C CA  . GLY A 1 186 ? -20.667 9.979   -4.177  1.00 87.68 186 A 1 
ATOM 1417 C C   . GLY A 1 186 ? -22.124 10.247  -4.565  1.00 89.06 186 A 1 
ATOM 1418 O O   . GLY A 1 186 ? -22.748 11.162  -4.022  1.00 88.91 186 A 1 
ATOM 1419 N N   . ARG A 1 187 ? -22.711 9.431   -5.451  1.00 90.39 187 A 1 
ATOM 1420 C CA  . ARG A 1 187 ? -24.146 9.507   -5.798  1.00 91.60 187 A 1 
ATOM 1421 C C   . ARG A 1 187 ? -25.032 9.090   -4.628  1.00 92.19 187 A 1 
ATOM 1422 O O   . ARG A 1 187 ? -25.938 9.840   -4.275  1.00 91.70 187 A 1 
ATOM 1423 C CB  . ARG A 1 187 ? -24.459 8.649   -7.032  1.00 92.52 187 A 1 
ATOM 1424 C CG  . ARG A 1 187 ? -23.816 9.188   -8.321  1.00 82.84 187 A 1 
ATOM 1425 C CD  . ARG A 1 187 ? -24.084 8.216   -9.476  1.00 83.66 187 A 1 
ATOM 1426 N NE  . ARG A 1 187 ? -23.086 8.354   -10.555 1.00 73.78 187 A 1 
ATOM 1427 C CZ  . ARG A 1 187 ? -22.837 7.461   -11.500 1.00 68.44 187 A 1 
ATOM 1428 N NH1 . ARG A 1 187 ? -23.570 6.390   -11.652 1.00 60.78 187 A 1 
ATOM 1429 N NH2 . ARG A 1 187 ? -21.827 7.617   -12.309 1.00 57.03 187 A 1 
ATOM 1430 N N   . LEU A 1 188 ? -24.733 7.960   -3.984  1.00 90.67 188 A 1 
ATOM 1431 C CA  . LEU A 1 188 ? -25.493 7.462   -2.834  1.00 89.42 188 A 1 
ATOM 1432 C C   . LEU A 1 188 ? -25.542 8.470   -1.683  1.00 88.53 188 A 1 
ATOM 1433 O O   . LEU A 1 188 ? -26.586 8.647   -1.061  1.00 87.58 188 A 1 
ATOM 1434 C CB  . LEU A 1 188 ? -24.863 6.151   -2.337  1.00 90.24 188 A 1 
ATOM 1435 C CG  . LEU A 1 188 ? -25.079 4.951   -3.269  1.00 87.90 188 A 1 
ATOM 1436 C CD1 . LEU A 1 188 ? -24.227 3.783   -2.779  1.00 84.87 188 A 1 
ATOM 1437 C CD2 . LEU A 1 188 ? -26.543 4.522   -3.304  1.00 85.61 188 A 1 
ATOM 1438 N N   . ARG A 1 189 ? -24.446 9.179   -1.419  1.00 84.54 189 A 1 
ATOM 1439 C CA  . ARG A 1 189 ? -24.424 10.256  -0.420  1.00 82.36 189 A 1 
ATOM 1440 C C   . ARG A 1 189 ? -25.370 11.388  -0.771  1.00 84.60 189 A 1 
ATOM 1441 O O   . ARG A 1 189 ? -26.147 11.792  0.083   1.00 84.64 189 A 1 
ATOM 1442 C CB  . ARG A 1 189 ? -23.009 10.799  -0.253  1.00 79.56 189 A 1 
ATOM 1443 C CG  . ARG A 1 189 ? -22.171 9.834   0.588   1.00 72.07 189 A 1 
ATOM 1444 C CD  . ARG A 1 189 ? -20.774 10.424  0.744   1.00 67.97 189 A 1 
ATOM 1445 N NE  . ARG A 1 189 ? -19.995 9.623   1.689   1.00 62.31 189 A 1 
ATOM 1446 C CZ  . ARG A 1 189 ? -18.707 9.759   1.908   1.00 55.40 189 A 1 
ATOM 1447 N NH1 . ARG A 1 189 ? -18.005 10.691  1.338   1.00 52.48 189 A 1 
ATOM 1448 N NH2 . ARG A 1 189 ? -18.099 8.937   2.709   1.00 50.92 189 A 1 
ATOM 1449 N N   . LYS A 1 190 ? -25.371 11.848  -2.014  1.00 83.24 190 A 1 
ATOM 1450 C CA  . LYS A 1 190 ? -26.303 12.893  -2.462  1.00 85.57 190 A 1 
ATOM 1451 C C   . LYS A 1 190 ? -27.758 12.447  -2.321  1.00 87.19 190 A 1 
ATOM 1452 O O   . LYS A 1 190 ? -28.583 13.220  -1.853  1.00 87.12 190 A 1 
ATOM 1453 C CB  . LYS A 1 190 ? -26.003 13.295  -3.908  1.00 86.36 190 A 1 
ATOM 1454 C CG  . LYS A 1 190 ? -24.669 14.037  -4.040  1.00 81.77 190 A 1 
ATOM 1455 C CD  . LYS A 1 190 ? -24.378 14.340  -5.512  1.00 78.45 190 A 1 
ATOM 1456 C CE  . LYS A 1 190 ? -23.027 15.043  -5.624  1.00 70.46 190 A 1 
ATOM 1457 N NZ  . LYS A 1 190 ? -22.711 15.406  -7.029  1.00 64.43 190 A 1 
ATOM 1458 N N   . GLU A 1 191 ? -28.071 11.199  -2.680  1.00 86.84 191 A 1 
ATOM 1459 C CA  . GLU A 1 191 ? -29.413 10.623  -2.512  1.00 88.13 191 A 1 
ATOM 1460 C C   . GLU A 1 191 ? -29.835 10.562  -1.038  1.00 88.57 191 A 1 
ATOM 1461 O O   . GLU A 1 191 ? -30.969 10.906  -0.711  1.00 86.77 191 A 1 
ATOM 1462 C CB  . GLU A 1 191 ? -29.464 9.212   -3.119  1.00 90.15 191 A 1 
ATOM 1463 C CG  . GLU A 1 191 ? -29.407 9.201   -4.657  1.00 88.45 191 A 1 
ATOM 1464 C CD  . GLU A 1 191 ? -29.329 7.783   -5.253  1.00 88.53 191 A 1 
ATOM 1465 O OE1 . GLU A 1 191 ? -29.002 7.680   -6.455  1.00 80.82 191 A 1 
ATOM 1466 O OE2 . GLU A 1 191 ? -29.587 6.793   -4.530  1.00 82.67 191 A 1 
ATOM 1467 N N   . ARG A 1 192 ? -28.930 10.168  -0.141  1.00 85.01 192 A 1 
ATOM 1468 C CA  . ARG A 1 192 ? -29.179 10.167  1.311   1.00 82.31 192 A 1 
ATOM 1469 C C   . ARG A 1 192 ? -29.377 11.583  1.846   1.00 82.26 192 A 1 
ATOM 1470 O O   . ARG A 1 192 ? -30.341 11.833  2.556   1.00 79.66 192 A 1 
ATOM 1471 C CB  . ARG A 1 192 ? -28.016 9.476   2.027   1.00 79.43 192 A 1 
ATOM 1472 C CG  . ARG A 1 192 ? -28.272 9.321   3.537   1.00 72.29 192 A 1 
ATOM 1473 C CD  . ARG A 1 192 ? -26.973 9.035   4.292   1.00 68.89 192 A 1 
ATOM 1474 N NE  . ARG A 1 192 ? -26.067 10.186  4.219   1.00 61.31 192 A 1 
ATOM 1475 C CZ  . ARG A 1 192 ? -24.825 10.253  4.639   1.00 57.38 192 A 1 
ATOM 1476 N NH1 . ARG A 1 192 ? -24.244 9.243   5.236   1.00 54.04 192 A 1 
ATOM 1477 N NH2 . ARG A 1 192 ? -24.157 11.354  4.456   1.00 50.76 192 A 1 
ATOM 1478 N N   . ASP A 1 193 ? -28.494 12.499  1.514   1.00 79.25 193 A 1 
ATOM 1479 C CA  . ASP A 1 193 ? -28.497 13.871  2.042   1.00 77.24 193 A 1 
ATOM 1480 C C   . ASP A 1 193 ? -29.724 14.665  1.554   1.00 79.22 193 A 1 
ATOM 1481 O O   . ASP A 1 193 ? -30.189 15.582  2.225   1.00 76.64 193 A 1 
ATOM 1482 C CB  . ASP A 1 193 ? -27.175 14.567  1.664   1.00 73.70 193 A 1 
ATOM 1483 C CG  . ASP A 1 193 ? -25.899 13.925  2.255   1.00 68.44 193 A 1 
ATOM 1484 O OD1 . ASP A 1 193 ? -25.973 13.047  3.150   1.00 66.02 193 A 1 
ATOM 1485 O OD2 . ASP A 1 193 ? -24.796 14.296  1.787   1.00 63.98 193 A 1 
ATOM 1486 N N   . THR A 1 194 ? -30.297 14.266  0.412   1.00 83.83 194 A 1 
ATOM 1487 C CA  . THR A 1 194 ? -31.568 14.793  -0.121  1.00 86.33 194 A 1 
ATOM 1488 C C   . THR A 1 194 ? -32.798 13.983  0.307   1.00 87.10 194 A 1 
ATOM 1489 O O   . THR A 1 194 ? -33.896 14.230  -0.190  1.00 82.75 194 A 1 
ATOM 1490 C CB  . THR A 1 194 ? -31.515 14.952  -1.645  1.00 87.17 194 A 1 
ATOM 1491 O OG1 . THR A 1 194 ? -31.130 13.751  -2.278  1.00 82.55 194 A 1 
ATOM 1492 C CG2 . THR A 1 194 ? -30.508 16.018  -2.076  1.00 79.43 194 A 1 
ATOM 1493 N N   . HIS A 1 195 ? -32.638 13.017  1.214   1.00 84.58 195 A 1 
ATOM 1494 C CA  . HIS A 1 195 ? -33.692 12.132  1.730   1.00 87.26 195 A 1 
ATOM 1495 C C   . HIS A 1 195 ? -34.412 11.291  0.653   1.00 89.11 195 A 1 
ATOM 1496 O O   . HIS A 1 195 ? -35.549 10.866  0.855   1.00 83.99 195 A 1 
ATOM 1497 C CB  . HIS A 1 195 ? -34.659 12.922  2.634   1.00 85.40 195 A 1 
ATOM 1498 C CG  . HIS A 1 195 ? -33.980 13.642  3.772   1.00 82.95 195 A 1 
ATOM 1499 N ND1 . HIS A 1 195 ? -33.323 13.055  4.827   1.00 71.80 195 A 1 
ATOM 1500 C CD2 . HIS A 1 195 ? -33.914 14.998  3.960   1.00 72.22 195 A 1 
ATOM 1501 C CE1 . HIS A 1 195 ? -32.877 14.026  5.635   1.00 71.50 195 A 1 
ATOM 1502 N NE2 . HIS A 1 195 ? -33.220 15.234  5.153   1.00 72.67 195 A 1 
ATOM 1503 N N   . LEU A 1 196 ? -33.761 11.013  -0.472  1.00 87.39 196 A 1 
ATOM 1504 C CA  . LEU A 1 196 ? -34.306 10.165  -1.539  1.00 89.94 196 A 1 
ATOM 1505 C C   . LEU A 1 196 ? -34.240 8.669   -1.196  1.00 89.91 196 A 1 
ATOM 1506 O O   . LEU A 1 196 ? -35.025 7.880   -1.720  1.00 87.23 196 A 1 
ATOM 1507 C CB  . LEU A 1 196 ? -33.555 10.439  -2.849  1.00 90.57 196 A 1 
ATOM 1508 C CG  . LEU A 1 196 ? -33.779 11.841  -3.444  1.00 86.21 196 A 1 
ATOM 1509 C CD1 . LEU A 1 196 ? -32.884 12.023  -4.668  1.00 80.06 196 A 1 
ATOM 1510 C CD2 . LEU A 1 196 ? -35.230 12.063  -3.878  1.00 81.74 196 A 1 
ATOM 1511 N N   . ILE A 1 197 ? -33.314 8.269   -0.326  1.00 91.28 197 A 1 
ATOM 1512 C CA  . ILE A 1 197 ? -33.163 6.892   0.155   1.00 90.96 197 A 1 
ATOM 1513 C C   . ILE A 1 197 ? -33.069 6.855   1.685   1.00 89.51 197 A 1 
ATOM 1514 O O   . ILE A 1 197 ? -32.461 7.750   2.287   1.00 87.27 197 A 1 
ATOM 1515 C CB  . ILE A 1 197 ? -31.967 6.169   -0.509  1.00 90.15 197 A 1 
ATOM 1516 C CG1 . ILE A 1 197 ? -30.611 6.838   -0.201  1.00 85.05 197 A 1 
ATOM 1517 C CG2 . ILE A 1 197 ? -32.214 6.041   -2.022  1.00 84.52 197 A 1 
ATOM 1518 C CD1 . ILE A 1 197 ? -29.398 6.088   -0.767  1.00 84.44 197 A 1 
ATOM 1519 N N   . PRO A 1 198 ? -33.638 5.823   2.344   1.00 91.03 198 A 1 
ATOM 1520 C CA  . PRO A 1 198 ? -33.461 5.627   3.780   1.00 90.14 198 A 1 
ATOM 1521 C C   . PRO A 1 198 ? -32.035 5.153   4.109   1.00 88.02 198 A 1 
ATOM 1522 O O   . PRO A 1 198 ? -31.373 4.523   3.279   1.00 85.97 198 A 1 
ATOM 1523 C CB  . PRO A 1 198 ? -34.518 4.589   4.167   1.00 90.22 198 A 1 
ATOM 1524 C CG  . PRO A 1 198 ? -34.640 3.732   2.904   1.00 89.43 198 A 1 
ATOM 1525 C CD  . PRO A 1 198 ? -34.445 4.747   1.777   1.00 91.84 198 A 1 
ATOM 1526 N N   . ASP A 1 199 ? -31.605 5.357   5.353   1.00 81.81 199 A 1 
ATOM 1527 C CA  . ASP A 1 199 ? -30.263 4.985   5.824   1.00 78.88 199 A 1 
ATOM 1528 C C   . ASP A 1 199 ? -29.942 3.493   5.632   1.00 80.12 199 A 1 
ATOM 1529 O O   . ASP A 1 199 ? -28.821 3.134   5.278   1.00 78.82 199 A 1 
ATOM 1530 C CB  . ASP A 1 199 ? -30.114 5.333   7.314   1.00 74.72 199 A 1 
ATOM 1531 C CG  . ASP A 1 199 ? -30.005 6.836   7.581   1.00 67.98 199 A 1 
ATOM 1532 O OD1 . ASP A 1 199 ? -29.656 7.578   6.636   1.00 62.93 199 A 1 
ATOM 1533 O OD2 . ASP A 1 199 ? -30.257 7.217   8.742   1.00 61.50 199 A 1 
ATOM 1534 N N   . THR A 1 200 ? -30.933 2.610   5.799   1.00 83.70 200 A 1 
ATOM 1535 C CA  . THR A 1 200 ? -30.766 1.166   5.575   1.00 83.99 200 A 1 
ATOM 1536 C C   . THR A 1 200 ? -30.424 0.842   4.117   1.00 84.65 200 A 1 
ATOM 1537 O O   . THR A 1 200 ? -29.524 0.041   3.858   1.00 84.33 200 A 1 
ATOM 1538 C CB  . THR A 1 200 ? -32.030 0.398   5.981   1.00 84.57 200 A 1 
ATOM 1539 O OG1 . THR A 1 200 ? -33.173 0.966   5.377   1.00 77.64 200 A 1 
ATOM 1540 C CG2 . THR A 1 200 ? -32.255 0.435   7.492   1.00 73.32 200 A 1 
ATOM 1541 N N   . ALA A 1 201 ? -31.091 1.485   3.162   1.00 90.13 201 A 1 
ATOM 1542 C CA  . ALA A 1 201 ? -30.796 1.328   1.742   1.00 90.69 201 A 1 
ATOM 1543 C C   . ALA A 1 201 ? -29.440 1.948   1.379   1.00 90.49 201 A 1 
ATOM 1544 O O   . ALA A 1 201 ? -28.693 1.361   0.597   1.00 89.15 201 A 1 
ATOM 1545 C CB  . ALA A 1 201 ? -31.933 1.944   0.920   1.00 90.86 201 A 1 
ATOM 1546 N N   . PHE A 1 202 ? -29.095 3.089   1.976   1.00 88.17 202 A 1 
ATOM 1547 C CA  . PHE A 1 202 ? -27.778 3.699   1.820   1.00 84.82 202 A 1 
ATOM 1548 C C   . PHE A 1 202 ? -26.661 2.744   2.262   1.00 84.97 202 A 1 
ATOM 1549 O O   . PHE A 1 202 ? -25.742 2.500   1.488   1.00 83.84 202 A 1 
ATOM 1550 C CB  . PHE A 1 202 ? -27.721 5.025   2.594   1.00 82.84 202 A 1 
ATOM 1551 C CG  . PHE A 1 202 ? -26.334 5.638   2.632   1.00 80.51 202 A 1 
ATOM 1552 C CD1 . PHE A 1 202 ? -25.551 5.553   3.797   1.00 76.08 202 A 1 
ATOM 1553 C CD2 . PHE A 1 202 ? -25.806 6.253   1.485   1.00 75.02 202 A 1 
ATOM 1554 C CE1 . PHE A 1 202 ? -24.251 6.087   3.815   1.00 74.05 202 A 1 
ATOM 1555 C CE2 . PHE A 1 202 ? -24.506 6.786   1.501   1.00 73.06 202 A 1 
ATOM 1556 C CZ  . PHE A 1 202 ? -23.727 6.704   2.668   1.00 74.51 202 A 1 
ATOM 1557 N N   . GLN A 1 203 ? -26.761 2.144   3.454   1.00 83.10 203 A 1 
ATOM 1558 C CA  . GLN A 1 203 ? -25.743 1.224   3.978   1.00 80.93 203 A 1 
ATOM 1559 C C   . GLN A 1 203 ? -25.599 -0.050  3.129   1.00 83.36 203 A 1 
ATOM 1560 O O   . GLN A 1 203 ? -24.476 -0.496  2.883   1.00 83.64 203 A 1 
ATOM 1561 C CB  . GLN A 1 203 ? -26.071 0.857   5.438   1.00 77.74 203 A 1 
ATOM 1562 C CG  . GLN A 1 203 ? -25.922 2.034   6.418   1.00 68.95 203 A 1 
ATOM 1563 C CD  . GLN A 1 203 ? -24.509 2.603   6.502   1.00 61.49 203 A 1 
ATOM 1564 O OE1 . GLN A 1 203 ? -23.515 1.956   6.233   1.00 56.20 203 A 1 
ATOM 1565 N NE2 . GLN A 1 203 ? -24.356 3.851   6.884   1.00 50.75 203 A 1 
ATOM 1566 N N   . SER A 1 204 ? -26.715 -0.624  2.645   1.00 87.14 204 A 1 
ATOM 1567 C CA  . SER A 1 204 ? -26.678 -1.784  1.740   1.00 89.28 204 A 1 
ATOM 1568 C C   . SER A 1 204 ? -25.940 -1.457  0.442   1.00 90.21 204 A 1 
ATOM 1569 O O   . SER A 1 204 ? -24.943 -2.097  0.113   1.00 90.25 204 A 1 
ATOM 1570 C CB  . SER A 1 204 ? -28.090 -2.271  1.413   1.00 90.39 204 A 1 
ATOM 1571 O OG  . SER A 1 204 ? -28.055 -3.534  0.780   1.00 80.30 204 A 1 
ATOM 1572 N N   . ARG A 1 205 ? -26.355 -0.398  -0.247  1.00 90.75 205 A 1 
ATOM 1573 C CA  . ARG A 1 205 ? -25.765 -0.003  -1.537  1.00 90.49 205 A 1 
ATOM 1574 C C   . ARG A 1 205 ? -24.314 0.474   -1.414  1.00 90.01 205 A 1 
ATOM 1575 O O   . ARG A 1 205 ? -23.514 0.256   -2.321  1.00 89.34 205 A 1 
ATOM 1576 C CB  . ARG A 1 205 ? -26.617 1.100   -2.173  1.00 92.74 205 A 1 
ATOM 1577 C CG  . ARG A 1 205 ? -28.006 0.626   -2.605  1.00 91.21 205 A 1 
ATOM 1578 C CD  . ARG A 1 205 ? -28.733 1.823   -3.227  1.00 90.02 205 A 1 
ATOM 1579 N NE  . ARG A 1 205 ? -30.108 1.500   -3.631  1.00 85.63 205 A 1 
ATOM 1580 C CZ  . ARG A 1 205 ? -30.944 2.336   -4.227  1.00 80.21 205 A 1 
ATOM 1581 N NH1 . ARG A 1 205 ? -30.599 3.559   -4.536  1.00 76.87 205 A 1 
ATOM 1582 N NH2 . ARG A 1 205 ? -32.155 1.952   -4.518  1.00 73.61 205 A 1 
ATOM 1583 N N   . LEU A 1 206 ? -23.963 1.107   -0.296  1.00 88.56 206 A 1 
ATOM 1584 C CA  . LEU A 1 206 ? -22.580 1.463   0.023   1.00 86.35 206 A 1 
ATOM 1585 C C   . LEU A 1 206 ? -21.700 0.211   0.115   1.00 87.01 206 A 1 
ATOM 1586 O O   . LEU A 1 206 ? -20.608 0.175   -0.449  1.00 85.91 206 A 1 
ATOM 1587 C CB  . LEU A 1 206 ? -22.576 2.243   1.356   1.00 82.87 206 A 1 
ATOM 1588 C CG  . LEU A 1 206 ? -21.177 2.683   1.827   1.00 75.11 206 A 1 
ATOM 1589 C CD1 . LEU A 1 206 ? -20.613 3.764   0.921   1.00 68.57 206 A 1 
ATOM 1590 C CD2 . LEU A 1 206 ? -21.249 3.257   3.240   1.00 67.69 206 A 1 
ATOM 1591 N N   . SER A 1 207 ? -22.201 -0.823  0.806   1.00 86.76 207 A 1 
ATOM 1592 C CA  . SER A 1 207 ? -21.501 -2.102  0.947   1.00 87.22 207 A 1 
ATOM 1593 C C   . SER A 1 207 ? -21.363 -2.816  -0.402  1.00 88.94 207 A 1 
ATOM 1594 O O   . SER A 1 207 ? -20.280 -3.306  -0.712  1.00 89.10 207 A 1 
ATOM 1595 C CB  . SER A 1 207 ? -22.221 -3.005  1.954   1.00 85.85 207 A 1 
ATOM 1596 O OG  . SER A 1 207 ? -22.323 -2.362  3.214   1.00 75.89 207 A 1 
ATOM 1597 N N   . GLU A 1 208 ? -22.403 -2.813  -1.231  1.00 90.30 208 A 1 
ATOM 1598 C CA  . GLU A 1 208 ? -22.384 -3.364  -2.595  1.00 91.85 208 A 1 
ATOM 1599 C C   . GLU A 1 208 ? -21.339 -2.663  -3.483  1.00 92.11 208 A 1 
ATOM 1600 O O   . GLU A 1 208 ? -20.545 -3.329  -4.144  1.00 91.73 208 A 1 
ATOM 1601 C CB  . GLU A 1 208 ? -23.782 -3.223  -3.226  1.00 93.12 208 A 1 
ATOM 1602 C CG  . GLU A 1 208 ? -24.838 -4.175  -2.630  1.00 85.50 208 A 1 
ATOM 1603 C CD  . GLU A 1 208 ? -26.281 -3.729  -2.932  1.00 84.74 208 A 1 
ATOM 1604 O OE1 . GLU A 1 208 ? -27.161 -3.964  -2.069  1.00 76.03 208 A 1 
ATOM 1605 O OE2 . GLU A 1 208 ? -26.509 -3.096  -3.987  1.00 79.48 208 A 1 
ATOM 1606 N N   . ALA A 1 209 ? -21.272 -1.332  -3.451  1.00 93.62 209 A 1 
ATOM 1607 C CA  . ALA A 1 209 ? -20.292 -0.567  -4.223  1.00 92.92 209 A 1 
ATOM 1608 C C   . ALA A 1 209 ? -18.843 -0.845  -3.778  1.00 92.76 209 A 1 
ATOM 1609 O O   . ALA A 1 209 ? -17.942 -0.948  -4.614  1.00 91.73 209 A 1 
ATOM 1610 C CB  . ALA A 1 209 ? -20.640 0.925   -4.103  1.00 92.72 209 A 1 
ATOM 1611 N N   . ALA A 1 210 ? -18.613 -0.990  -2.470  1.00 91.25 210 A 1 
ATOM 1612 C CA  . ALA A 1 210 ? -17.302 -1.368  -1.946  1.00 90.58 210 A 1 
ATOM 1613 C C   . ALA A 1 210 ? -16.933 -2.815  -2.313  1.00 91.92 210 A 1 
ATOM 1614 O O   . ALA A 1 210 ? -15.779 -3.093  -2.648  1.00 91.97 210 A 1 
ATOM 1615 C CB  . ALA A 1 210 ? -17.303 -1.150  -0.426  1.00 88.68 210 A 1 
ATOM 1616 N N   . GLU A 1 211 ? -17.898 -3.740  -2.274  1.00 92.64 211 A 1 
ATOM 1617 C CA  . GLU A 1 211 ? -17.676 -5.146  -2.612  1.00 93.65 211 A 1 
ATOM 1618 C C   . GLU A 1 211 ? -17.368 -5.340  -4.100  1.00 94.45 211 A 1 
ATOM 1619 O O   . GLU A 1 211 ? -16.445 -6.085  -4.420  1.00 94.49 211 A 1 
ATOM 1620 C CB  . GLU A 1 211 ? -18.870 -5.989  -2.144  1.00 93.45 211 A 1 
ATOM 1621 C CG  . GLU A 1 211 ? -18.601 -7.501  -2.211  1.00 89.61 211 A 1 
ATOM 1622 C CD  . GLU A 1 211 ? -17.415 -7.968  -1.336  1.00 90.52 211 A 1 
ATOM 1623 O OE1 . GLU A 1 211 ? -16.911 -9.091  -1.558  1.00 83.90 211 A 1 
ATOM 1624 O OE2 . GLU A 1 211 ? -16.926 -7.246  -0.431  1.00 86.15 211 A 1 
ATOM 1625 N N   . ALA A 1 212 ? -18.014 -4.588  -4.988  1.00 94.51 212 A 1 
ATOM 1626 C CA  . ALA A 1 212 ? -17.706 -4.610  -6.419  1.00 94.82 212 A 1 
ATOM 1627 C C   . ALA A 1 212 ? -16.226 -4.286  -6.701  1.00 95.24 212 A 1 
ATOM 1628 O O   . ALA A 1 212 ? -15.571 -4.963  -7.499  1.00 94.90 212 A 1 
ATOM 1629 C CB  . ALA A 1 212 ? -18.645 -3.620  -7.123  1.00 95.01 212 A 1 
ATOM 1630 N N   . TYR A 1 213 ? -15.655 -3.308  -5.995  1.00 94.93 213 A 1 
ATOM 1631 C CA  . TYR A 1 213 ? -14.216 -3.048  -6.052  1.00 95.30 213 A 1 
ATOM 1632 C C   . TYR A 1 213 ? -13.400 -4.239  -5.530  1.00 95.86 213 A 1 
ATOM 1633 O O   . TYR A 1 213 ? -12.443 -4.678  -6.177  1.00 95.71 213 A 1 
ATOM 1634 C CB  . TYR A 1 213 ? -13.867 -1.769  -5.271  1.00 95.08 213 A 1 
ATOM 1635 C CG  . TYR A 1 213 ? -12.370 -1.617  -5.089  1.00 95.01 213 A 1 
ATOM 1636 C CD1 . TYR A 1 213 ? -11.747 -2.070  -3.907  1.00 93.36 213 A 1 
ATOM 1637 C CD2 . TYR A 1 213 ? -11.587 -1.175  -6.168  1.00 93.57 213 A 1 
ATOM 1638 C CE1 . TYR A 1 213 ? -10.345 -2.115  -3.820  1.00 93.36 213 A 1 
ATOM 1639 C CE2 . TYR A 1 213 ? -10.187 -1.221  -6.088  1.00 93.06 213 A 1 
ATOM 1640 C CZ  . TYR A 1 213 ? -9.566  -1.711  -4.922  1.00 93.90 213 A 1 
ATOM 1641 O OH  . TYR A 1 213 ? -8.221  -1.829  -4.886  1.00 92.73 213 A 1 
ATOM 1642 N N   . LYS A 1 214 ? -13.766 -4.777  -4.360  1.00 94.85 214 A 1 
ATOM 1643 C CA  . LYS A 1 214 ? -13.030 -5.882  -3.730  1.00 95.38 214 A 1 
ATOM 1644 C C   . LYS A 1 214 ? -13.014 -7.137  -4.597  1.00 96.27 214 A 1 
ATOM 1645 O O   . LYS A 1 214 ? -12.005 -7.834  -4.605  1.00 96.35 214 A 1 
ATOM 1646 C CB  . LYS A 1 214 ? -13.619 -6.216  -2.355  1.00 94.09 214 A 1 
ATOM 1647 C CG  . LYS A 1 214 ? -13.324 -5.152  -1.292  1.00 92.09 214 A 1 
ATOM 1648 C CD  . LYS A 1 214 ? -13.935 -5.605  0.039   1.00 89.78 214 A 1 
ATOM 1649 C CE  . LYS A 1 214 ? -13.687 -4.580  1.130   1.00 84.83 214 A 1 
ATOM 1650 N NZ  . LYS A 1 214 ? -14.158 -5.089  2.437   1.00 81.31 214 A 1 
ATOM 1651 N N   . GLU A 1 215 ? -14.069 -7.429  -5.333  1.00 95.49 215 A 1 
ATOM 1652 C CA  . GLU A 1 215 ? -14.122 -8.552  -6.273  1.00 95.75 215 A 1 
ATOM 1653 C C   . GLU A 1 215 ? -13.051 -8.428  -7.363  1.00 96.22 215 A 1 
ATOM 1654 O O   . GLU A 1 215 ? -12.309 -9.380  -7.609  1.00 95.76 215 A 1 
ATOM 1655 C CB  . GLU A 1 215 ? -15.507 -8.643  -6.919  1.00 95.41 215 A 1 
ATOM 1656 C CG  . GLU A 1 215 ? -16.561 -9.201  -5.949  1.00 85.95 215 A 1 
ATOM 1657 C CD  . GLU A 1 215 ? -17.937 -9.369  -6.612  1.00 81.49 215 A 1 
ATOM 1658 O OE1 . GLU A 1 215 ? -18.788 -10.028 -5.974  1.00 72.13 215 A 1 
ATOM 1659 O OE2 . GLU A 1 215 ? -18.110 -8.909  -7.763  1.00 72.96 215 A 1 
ATOM 1660 N N   . VAL A 1 216 ? -12.910 -7.243  -7.962  1.00 96.16 216 A 1 
ATOM 1661 C CA  . VAL A 1 216 ? -11.839 -6.967  -8.934  1.00 96.53 216 A 1 
ATOM 1662 C C   . VAL A 1 216 ? -10.467 -7.123  -8.275  1.00 96.89 216 A 1 
ATOM 1663 O O   . VAL A 1 216 ? -9.619  -7.868  -8.771  1.00 96.41 216 A 1 
ATOM 1664 C CB  . VAL A 1 216 ? -11.995 -5.565  -9.564  1.00 96.26 216 A 1 
ATOM 1665 C CG1 . VAL A 1 216 ? -10.850 -5.250  -10.537 1.00 94.37 216 A 1 
ATOM 1666 C CG2 . VAL A 1 216 ? -13.311 -5.461  -10.344 1.00 94.23 216 A 1 
ATOM 1667 N N   . ALA A 1 217 ? -10.259 -6.491  -7.123  1.00 96.41 217 A 1 
ATOM 1668 C CA  . ALA A 1 217 ? -8.992  -6.507  -6.398  1.00 96.34 217 A 1 
ATOM 1669 C C   . ALA A 1 217 ? -8.555  -7.924  -5.977  1.00 96.54 217 A 1 
ATOM 1670 O O   . ALA A 1 217 ? -7.396  -8.303  -6.167  1.00 96.51 217 A 1 
ATOM 1671 C CB  . ALA A 1 217 ? -9.147  -5.576  -5.192  1.00 96.04 217 A 1 
ATOM 1672 N N   . ARG A 1 218 ? -9.478  -8.746  -5.451  1.00 96.63 218 A 1 
ATOM 1673 C CA  . ARG A 1 218 ? -9.184  -10.111 -4.984  1.00 96.80 218 A 1 
ATOM 1674 C C   . ARG A 1 218 ? -8.692  -11.029 -6.096  1.00 96.80 218 A 1 
ATOM 1675 O O   . ARG A 1 218 ? -7.854  -11.885 -5.817  1.00 96.45 218 A 1 
ATOM 1676 C CB  . ARG A 1 218 ? -10.411 -10.728 -4.302  1.00 96.32 218 A 1 
ATOM 1677 C CG  . ARG A 1 218 ? -10.679 -10.172 -2.891  1.00 94.16 218 A 1 
ATOM 1678 C CD  . ARG A 1 218 ? -11.893 -10.877 -2.291  1.00 93.09 218 A 1 
ATOM 1679 N NE  . ARG A 1 218 ? -12.507 -10.144 -1.164  1.00 88.64 218 A 1 
ATOM 1680 C CZ  . ARG A 1 218 ? -13.784 -9.799  -1.096  1.00 86.67 218 A 1 
ATOM 1681 N NH1 . ARG A 1 218 ? -14.635 -10.069 -2.036  1.00 78.58 218 A 1 
ATOM 1682 N NH2 . ARG A 1 218 ? -14.267 -9.159  -0.080  1.00 79.82 218 A 1 
ATOM 1683 N N   . ARG A 1 219 ? -9.139  -10.852 -7.332  1.00 97.20 219 A 1 
ATOM 1684 C CA  . ARG A 1 219 ? -8.624  -11.628 -8.477  1.00 96.89 219 A 1 
ATOM 1685 C C   . ARG A 1 219 ? -7.112  -11.453 -8.626  1.00 96.94 219 A 1 
ATOM 1686 O O   . ARG A 1 219 ? -6.398  -12.442 -8.767  1.00 95.92 219 A 1 
ATOM 1687 C CB  . ARG A 1 219 ? -9.327  -11.231 -9.787  1.00 96.04 219 A 1 
ATOM 1688 C CG  . ARG A 1 219 ? -10.816 -11.594 -9.802  1.00 87.93 219 A 1 
ATOM 1689 C CD  . ARG A 1 219 ? -11.473 -11.337 -11.166 1.00 86.89 219 A 1 
ATOM 1690 N NE  . ARG A 1 219 ? -11.415 -9.919  -11.567 1.00 76.21 219 A 1 
ATOM 1691 C CZ  . ARG A 1 219 ? -11.848 -9.408  -12.712 1.00 69.84 219 A 1 
ATOM 1692 N NH1 . ARG A 1 219 ? -12.465 -10.119 -13.610 1.00 63.12 219 A 1 
ATOM 1693 N NH2 . ARG A 1 219 ? -11.653 -8.150  -12.997 1.00 58.93 219 A 1 
ATOM 1694 N N   . TYR A 1 220 ? -6.619  -10.227 -8.500  1.00 96.85 220 A 1 
ATOM 1695 C CA  . TYR A 1 220 ? -5.192  -9.924  -8.579  1.00 96.60 220 A 1 
ATOM 1696 C C   . TYR A 1 220 ? -4.426  -10.324 -7.320  1.00 96.68 220 A 1 
ATOM 1697 O O   . TYR A 1 220 ? -3.334  -10.890 -7.411  1.00 95.65 220 A 1 
ATOM 1698 C CB  . TYR A 1 220 ? -5.023  -8.433  -8.886  1.00 96.49 220 A 1 
ATOM 1699 C CG  . TYR A 1 220 ? -5.505  -8.079  -10.276 1.00 96.41 220 A 1 
ATOM 1700 C CD1 . TYR A 1 220 ? -4.754  -8.519  -11.379 1.00 94.53 220 A 1 
ATOM 1701 C CD2 . TYR A 1 220 ? -6.693  -7.347  -10.478 1.00 94.72 220 A 1 
ATOM 1702 C CE1 . TYR A 1 220 ? -5.176  -8.222  -12.684 1.00 94.16 220 A 1 
ATOM 1703 C CE2 . TYR A 1 220 ? -7.119  -7.046  -11.786 1.00 94.13 220 A 1 
ATOM 1704 C CZ  . TYR A 1 220 ? -6.353  -7.483  -12.891 1.00 94.50 220 A 1 
ATOM 1705 O OH  . TYR A 1 220 ? -6.726  -7.199  -14.165 1.00 92.82 220 A 1 
ATOM 1706 N N   . ILE A 1 221 ? -5.011  -10.087 -6.147  1.00 96.83 221 A 1 
ATOM 1707 C CA  . ILE A 1 221 ? -4.391  -10.422 -4.860  1.00 96.78 221 A 1 
ATOM 1708 C C   . ILE A 1 221 ? -4.127  -11.928 -4.749  1.00 96.82 221 A 1 
ATOM 1709 O O   . ILE A 1 221 ? -3.031  -12.331 -4.375  1.00 96.26 221 A 1 
ATOM 1710 C CB  . ILE A 1 221 ? -5.268  -9.902  -3.696  1.00 96.45 221 A 1 
ATOM 1711 C CG1 . ILE A 1 221 ? -5.212  -8.358  -3.645  1.00 95.38 221 A 1 
ATOM 1712 C CG2 . ILE A 1 221 ? -4.831  -10.491 -2.343  1.00 95.51 221 A 1 
ATOM 1713 C CD1 . ILE A 1 221 ? -6.306  -7.722  -2.783  1.00 93.29 221 A 1 
ATOM 1714 N N   . TYR A 1 222 ? -5.103  -12.771 -5.085  1.00 96.59 222 A 1 
ATOM 1715 C CA  . TYR A 1 222 ? -4.976  -14.219 -4.888  1.00 96.36 222 A 1 
ATOM 1716 C C   . TYR A 1 222 ? -4.336  -14.953 -6.068  1.00 96.01 222 A 1 
ATOM 1717 O O   . TYR A 1 222 ? -3.802  -16.039 -5.864  1.00 93.80 222 A 1 
ATOM 1718 C CB  . TYR A 1 222 ? -6.338  -14.811 -4.512  1.00 96.05 222 A 1 
ATOM 1719 C CG  . TYR A 1 222 ? -6.873  -14.341 -3.172  1.00 96.29 222 A 1 
ATOM 1720 C CD1 . TYR A 1 222 ? -6.120  -14.547 -2.000  1.00 93.70 222 A 1 
ATOM 1721 C CD2 . TYR A 1 222 ? -8.126  -13.703 -3.088  1.00 93.94 222 A 1 
ATOM 1722 C CE1 . TYR A 1 222 ? -6.614  -14.117 -0.753  1.00 93.28 222 A 1 
ATOM 1723 C CE2 . TYR A 1 222 ? -8.626  -13.273 -1.844  1.00 93.31 222 A 1 
ATOM 1724 C CZ  . TYR A 1 222 ? -7.869  -13.479 -0.676  1.00 94.32 222 A 1 
ATOM 1725 O OH  . TYR A 1 222 ? -8.350  -13.065 0.528   1.00 92.58 222 A 1 
ATOM 1726 N N   . SER A 1 223 ? -4.347  -14.390 -7.271  1.00 96.39 223 A 1 
ATOM 1727 C CA  . SER A 1 223 ? -3.650  -15.008 -8.411  1.00 95.82 223 A 1 
ATOM 1728 C C   . SER A 1 223 ? -2.135  -14.808 -8.354  1.00 95.76 223 A 1 
ATOM 1729 O O   . SER A 1 223 ? -1.389  -15.722 -8.701  1.00 94.17 223 A 1 
ATOM 1730 C CB  . SER A 1 223 ? -4.185  -14.495 -9.749  1.00 95.08 223 A 1 
ATOM 1731 O OG  . SER A 1 223 ? -4.041  -13.097 -9.856  1.00 87.06 223 A 1 
ATOM 1732 N N   . ALA A 1 224 ? -1.673  -13.638 -7.896  1.00 95.62 224 A 1 
ATOM 1733 C CA  . ALA A 1 224 ? -0.255  -13.300 -7.833  1.00 95.73 224 A 1 
ATOM 1734 C C   . ALA A 1 224 ? 0.065   -12.413 -6.610  1.00 96.24 224 A 1 
ATOM 1735 O O   . ALA A 1 224 ? 0.397   -11.235 -6.766  1.00 95.32 224 A 1 
ATOM 1736 C CB  . ALA A 1 224 ? 0.146   -12.656 -9.170  1.00 94.85 224 A 1 
ATOM 1737 N N   . PRO A 1 225 ? -0.005  -12.953 -5.375  1.00 96.41 225 A 1 
ATOM 1738 C CA  . PRO A 1 225 ? 0.149   -12.167 -4.146  1.00 96.59 225 A 1 
ATOM 1739 C C   . PRO A 1 225 ? 1.532   -11.518 -3.976  1.00 96.63 225 A 1 
ATOM 1740 O O   . PRO A 1 225 ? 1.668   -10.560 -3.220  1.00 95.81 225 A 1 
ATOM 1741 C CB  . PRO A 1 225 ? -0.168  -13.149 -3.011  1.00 96.26 225 A 1 
ATOM 1742 C CG  . PRO A 1 225 ? 0.135   -14.523 -3.610  1.00 94.52 225 A 1 
ATOM 1743 C CD  . PRO A 1 225 ? -0.275  -14.346 -5.066  1.00 96.36 225 A 1 
ATOM 1744 N N   . MET A 1 226 ? 2.556   -11.982 -4.691  1.00 96.33 226 A 1 
ATOM 1745 C CA  . MET A 1 226 ? 3.886   -11.361 -4.728  1.00 95.82 226 A 1 
ATOM 1746 C C   . MET A 1 226 ? 3.982   -10.143 -5.668  1.00 95.80 226 A 1 
ATOM 1747 O O   . MET A 1 226 ? 5.006   -9.469  -5.694  1.00 95.08 226 A 1 
ATOM 1748 C CB  . MET A 1 226 ? 4.942   -12.414 -5.107  1.00 94.95 226 A 1 
ATOM 1749 C CG  . MET A 1 226 ? 4.926   -12.839 -6.593  1.00 89.40 226 A 1 
ATOM 1750 S SD  . MET A 1 226 ? 3.480   -13.792 -7.137  1.00 84.98 226 A 1 
ATOM 1751 C CE  . MET A 1 226 ? 3.928   -15.433 -6.529  1.00 70.65 226 A 1 
ATOM 1752 N N   . SER A 1 227 ? 2.970   -9.876  -6.475  1.00 96.33 227 A 1 
ATOM 1753 C CA  . SER A 1 227 ? 3.024   -8.818  -7.486  1.00 96.36 227 A 1 
ATOM 1754 C C   . SER A 1 227 ? 2.834   -7.418  -6.895  1.00 96.51 227 A 1 
ATOM 1755 O O   . SER A 1 227 ? 2.137   -7.222  -5.898  1.00 96.29 227 A 1 
ATOM 1756 C CB  . SER A 1 227 ? 2.007   -9.079  -8.601  1.00 96.04 227 A 1 
ATOM 1757 O OG  . SER A 1 227 ? 0.685   -8.931  -8.124  1.00 93.81 227 A 1 
ATOM 1758 N N   . ALA A 1 228 ? 3.392   -6.408  -7.578  1.00 96.47 228 A 1 
ATOM 1759 C CA  . ALA A 1 228 ? 3.088   -5.008  -7.287  1.00 96.44 228 A 1 
ATOM 1760 C C   . ALA A 1 228 ? 1.582   -4.712  -7.418  1.00 96.76 228 A 1 
ATOM 1761 O O   . ALA A 1 228 ? 1.029   -3.933  -6.649  1.00 96.24 228 A 1 
ATOM 1762 C CB  . ALA A 1 228 ? 3.912   -4.141  -8.246  1.00 95.63 228 A 1 
ATOM 1763 N N   . VAL A 1 229 ? 0.893   -5.397  -8.326  1.00 97.00 229 A 1 
ATOM 1764 C CA  . VAL A 1 229 ? -0.558  -5.275  -8.537  1.00 97.37 229 A 1 
ATOM 1765 C C   . VAL A 1 229 ? -1.342  -5.672  -7.288  1.00 97.38 229 A 1 
ATOM 1766 O O   . VAL A 1 229 ? -2.235  -4.937  -6.870  1.00 96.85 229 A 1 
ATOM 1767 C CB  . VAL A 1 229 ? -1.000  -6.140  -9.726  1.00 97.02 229 A 1 
ATOM 1768 C CG1 . VAL A 1 229 ? -2.484  -5.947  -10.042 1.00 94.88 229 A 1 
ATOM 1769 C CG2 . VAL A 1 229 ? -0.193  -5.815  -10.984 1.00 94.80 229 A 1 
ATOM 1770 N N   . ALA A 1 230 ? -0.985  -6.799  -6.652  1.00 97.38 230 A 1 
ATOM 1771 C CA  . ALA A 1 230 ? -1.627  -7.255  -5.420  1.00 97.23 230 A 1 
ATOM 1772 C C   . ALA A 1 230 ? -1.437  -6.254  -4.273  1.00 96.67 230 A 1 
ATOM 1773 O O   . ALA A 1 230 ? -2.390  -5.936  -3.562  1.00 96.10 230 A 1 
ATOM 1774 C CB  . ALA A 1 230 ? -1.061  -8.627  -5.053  1.00 97.38 230 A 1 
ATOM 1775 N N   . TYR A 1 231 ? -0.226  -5.706  -4.125  1.00 96.56 231 A 1 
ATOM 1776 C CA  . TYR A 1 231 ? 0.030   -4.623  -3.175  1.00 95.63 231 A 1 
ATOM 1777 C C   . TYR A 1 231 ? -0.834  -3.400  -3.496  1.00 95.02 231 A 1 
ATOM 1778 O O   . TYR A 1 231 ? -1.527  -2.888  -2.623  1.00 93.89 231 A 1 
ATOM 1779 C CB  . TYR A 1 231 ? 1.523   -4.271  -3.175  1.00 94.48 231 A 1 
ATOM 1780 C CG  . TYR A 1 231 ? 1.926   -3.244  -2.131  1.00 93.51 231 A 1 
ATOM 1781 C CD1 . TYR A 1 231 ? 1.618   -1.882  -2.301  1.00 90.69 231 A 1 
ATOM 1782 C CD2 . TYR A 1 231 ? 2.595   -3.656  -0.963  1.00 90.51 231 A 1 
ATOM 1783 C CE1 . TYR A 1 231 ? 1.937   -0.948  -1.298  1.00 88.92 231 A 1 
ATOM 1784 C CE2 . TYR A 1 231 ? 2.923   -2.725  0.041   1.00 88.52 231 A 1 
ATOM 1785 C CZ  . TYR A 1 231 ? 2.580   -1.371  -0.118  1.00 89.12 231 A 1 
ATOM 1786 O OH  . TYR A 1 231 ? 2.859   -0.481  0.869   1.00 86.67 231 A 1 
ATOM 1787 N N   . PHE A 1 232 ? -0.836  -2.947  -4.738  1.00 96.03 232 A 1 
ATOM 1788 C CA  . PHE A 1 232 ? -1.605  -1.780  -5.169  1.00 95.49 232 A 1 
ATOM 1789 C C   . PHE A 1 232 ? -3.097  -1.935  -4.861  1.00 94.82 232 A 1 
ATOM 1790 O O   . PHE A 1 232 ? -3.706  -1.025  -4.309  1.00 93.77 232 A 1 
ATOM 1791 C CB  . PHE A 1 232 ? -1.377  -1.553  -6.665  1.00 95.42 232 A 1 
ATOM 1792 C CG  . PHE A 1 232 ? -2.061  -0.317  -7.204  1.00 95.36 232 A 1 
ATOM 1793 C CD1 . PHE A 1 232 ? -3.290  -0.421  -7.888  1.00 93.61 232 A 1 
ATOM 1794 C CD2 . PHE A 1 232 ? -1.467  0.945   -7.028  1.00 93.80 232 A 1 
ATOM 1795 C CE1 . PHE A 1 232 ? -3.909  0.731   -8.400  1.00 93.33 232 A 1 
ATOM 1796 C CE2 . PHE A 1 232 ? -2.089  2.095   -7.538  1.00 93.20 232 A 1 
ATOM 1797 C CZ  . PHE A 1 232 ? -3.309  1.991   -8.226  1.00 94.01 232 A 1 
ATOM 1798 N N   . ALA A 1 233 ? -3.666  -3.110  -5.151  1.00 96.21 233 A 1 
ATOM 1799 C CA  . ALA A 1 233 ? -5.073  -3.421  -4.924  1.00 96.04 233 A 1 
ATOM 1800 C C   . ALA A 1 233 ? -5.484  -3.333  -3.445  1.00 95.22 233 A 1 
ATOM 1801 O O   . ALA A 1 233 ? -6.572  -2.850  -3.150  1.00 94.42 233 A 1 
ATOM 1802 C CB  . ALA A 1 233 ? -5.342  -4.813  -5.497  1.00 96.47 233 A 1 
ATOM 1803 N N   . LEU A 1 234 ? -4.624  -3.746  -2.512  1.00 93.30 234 A 1 
ATOM 1804 C CA  . LEU A 1 234 ? -4.915  -3.671  -1.069  1.00 91.73 234 A 1 
ATOM 1805 C C   . LEU A 1 234 ? -5.049  -2.240  -0.550  1.00 89.10 234 A 1 
ATOM 1806 O O   . LEU A 1 234 ? -5.806  -1.999  0.384   1.00 85.72 234 A 1 
ATOM 1807 C CB  . LEU A 1 234 ? -3.792  -4.353  -0.272  1.00 91.47 234 A 1 
ATOM 1808 C CG  . LEU A 1 234 ? -3.820  -5.880  -0.274  1.00 88.69 234 A 1 
ATOM 1809 C CD1 . LEU A 1 234 ? -2.577  -6.381  0.457   1.00 85.67 234 A 1 
ATOM 1810 C CD2 . LEU A 1 234 ? -5.041  -6.432  0.453   1.00 85.45 234 A 1 
ATOM 1811 N N   . PHE A 1 235 ? -4.298  -1.305  -1.117  1.00 89.49 235 A 1 
ATOM 1812 C CA  . PHE A 1 235 ? -4.148  0.049   -0.586  1.00 86.98 235 A 1 
ATOM 1813 C C   . PHE A 1 235 ? -4.978  1.100   -1.330  1.00 85.06 235 A 1 
ATOM 1814 O O   . PHE A 1 235 ? -4.752  2.295   -1.155  1.00 82.24 235 A 1 
ATOM 1815 C CB  . PHE A 1 235 ? -2.657  0.390   -0.488  1.00 86.30 235 A 1 
ATOM 1816 C CG  . PHE A 1 235 ? -1.934  -0.412  0.578   1.00 85.46 235 A 1 
ATOM 1817 C CD1 . PHE A 1 235 ? -2.175  -0.158  1.939   1.00 82.86 235 A 1 
ATOM 1818 C CD2 . PHE A 1 235 ? -1.046  -1.436  0.212   1.00 83.10 235 A 1 
ATOM 1819 C CE1 . PHE A 1 235 ? -1.541  -0.929  2.926   1.00 81.61 235 A 1 
ATOM 1820 C CE2 . PHE A 1 235 ? -0.411  -2.207  1.201   1.00 81.48 235 A 1 
ATOM 1821 C CZ  . PHE A 1 235 ? -0.662  -1.955  2.557   1.00 82.95 235 A 1 
ATOM 1822 N N   . GLN A 1 236 ? -5.942  0.679   -2.132  1.00 86.60 236 A 1 
ATOM 1823 C CA  . GLN A 1 236 ? -6.898  1.618   -2.726  1.00 85.61 236 A 1 
ATOM 1824 C C   . GLN A 1 236 ? -7.913  2.106   -1.694  1.00 82.95 236 A 1 
ATOM 1825 O O   . GLN A 1 236 ? -8.236  1.414   -0.730  1.00 80.55 236 A 1 
ATOM 1826 C CB  . GLN A 1 236 ? -7.599  1.029   -3.948  1.00 87.05 236 A 1 
ATOM 1827 C CG  . GLN A 1 236 ? -6.638  0.659   -5.081  1.00 86.19 236 A 1 
ATOM 1828 C CD  . GLN A 1 236 ? -5.654  1.775   -5.408  1.00 87.32 236 A 1 
ATOM 1829 O OE1 . GLN A 1 236 ? -6.006  2.850   -5.858  1.00 80.83 236 A 1 
ATOM 1830 N NE2 . GLN A 1 236 ? -4.382  1.573   -5.135  1.00 81.02 236 A 1 
ATOM 1831 N N   . GLN A 1 237 ? -8.405  3.323   -1.920  1.00 80.59 237 A 1 
ATOM 1832 C CA  . GLN A 1 237 ? -9.191  4.068   -0.947  1.00 78.16 237 A 1 
ATOM 1833 C C   . GLN A 1 237 ? -10.500 4.577   -1.518  1.00 78.01 237 A 1 
ATOM 1834 O O   . GLN A 1 237 ? -10.633 4.861   -2.713  1.00 76.18 237 A 1 
ATOM 1835 C CB  . GLN A 1 237 ? -8.372  5.236   -0.402  1.00 75.07 237 A 1 
ATOM 1836 C CG  . GLN A 1 237 ? -7.184  4.742   0.416   1.00 69.39 237 A 1 
ATOM 1837 C CD  . GLN A 1 237 ? -6.233  5.849   0.796   1.00 69.76 237 A 1 
ATOM 1838 O OE1 . GLN A 1 237 ? -6.463  7.034   0.625   1.00 62.58 237 A 1 
ATOM 1839 N NE2 . GLN A 1 237 ? -5.089  5.475   1.322   1.00 60.29 237 A 1 
ATOM 1840 N N   . ILE A 1 238 ? -11.435 4.759   -0.595  1.00 73.33 238 A 1 
ATOM 1841 C CA  . ILE A 1 238 ? -12.718 5.402   -0.792  1.00 71.09 238 A 1 
ATOM 1842 C C   . ILE A 1 238 ? -12.899 6.433   0.312   1.00 70.13 238 A 1 
ATOM 1843 O O   . ILE A 1 238 ? -12.797 6.115   1.491   1.00 66.53 238 A 1 
ATOM 1844 C CB  . ILE A 1 238 ? -13.802 4.323   -0.854  1.00 68.91 238 A 1 
ATOM 1845 C CG1 . ILE A 1 238 ? -15.088 4.912   -1.416  1.00 62.26 238 A 1 
ATOM 1846 C CG2 . ILE A 1 238 ? -14.050 3.579   0.488   1.00 62.72 238 A 1 
ATOM 1847 C CD1 . ILE A 1 238 ? -15.865 3.796   -2.106  1.00 56.54 238 A 1 
ATOM 1848 N N   . ASP A 1 239 ? -13.069 7.697   -0.047  1.00 67.22 239 A 1 
ATOM 1849 C CA  . ASP A 1 239 ? -13.123 8.823   0.902   1.00 64.76 239 A 1 
ATOM 1850 C C   . ASP A 1 239 ? -11.952 8.879   1.902   1.00 63.32 239 A 1 
ATOM 1851 O O   . ASP A 1 239 ? -12.103 9.295   3.052   1.00 59.80 239 A 1 
ATOM 1852 C CB  . ASP A 1 239 ? -14.476 8.845   1.604   1.00 62.63 239 A 1 
ATOM 1853 C CG  . ASP A 1 239 ? -15.614 8.951   0.616   1.00 60.66 239 A 1 
ATOM 1854 O OD1 . ASP A 1 239 ? -15.691 9.982   -0.076  1.00 59.12 239 A 1 
ATOM 1855 O OD2 . ASP A 1 239 ? -16.501 8.085   0.674   1.00 56.88 239 A 1 
ATOM 1856 N N   . GLY A 1 240 ? -10.771 8.450   1.476   1.00 62.08 240 A 1 
ATOM 1857 C CA  . GLY A 1 240 ? -9.578  8.391   2.322   1.00 60.47 240 A 1 
ATOM 1858 C C   . GLY A 1 240 ? -9.488  7.161   3.227   1.00 60.62 240 A 1 
ATOM 1859 O O   . GLY A 1 240 ? -8.560  7.077   4.020   1.00 58.43 240 A 1 
ATOM 1860 N N   . LEU A 1 241 ? -10.396 6.188   3.110   1.00 65.54 241 A 1 
ATOM 1861 C CA  . LEU A 1 241 ? -10.391 4.927   3.857   1.00 66.13 241 A 1 
ATOM 1862 C C   . LEU A 1 241 ? -10.074 3.753   2.936   1.00 68.90 241 A 1 
ATOM 1863 O O   . LEU A 1 241 ? -10.501 3.737   1.794   1.00 67.36 241 A 1 
ATOM 1864 C CB  . LEU A 1 241 ? -11.752 4.708   4.496   1.00 62.31 241 A 1 
ATOM 1865 C CG  . LEU A 1 241 ? -12.176 5.841   5.430   1.00 56.96 241 A 1 
ATOM 1866 C CD1 . LEU A 1 241 ? -13.660 5.676   5.666   1.00 53.79 241 A 1 
ATOM 1867 C CD2 . LEU A 1 241 ? -11.411 5.814   6.752   1.00 50.81 241 A 1 
ATOM 1868 N N   . LEU A 1 242 ? -9.367  2.752   3.450   1.00 69.18 242 A 1 
ATOM 1869 C CA  . LEU A 1 242 ? -9.048  1.552   2.682   1.00 71.55 242 A 1 
ATOM 1870 C C   . LEU A 1 242 ? -10.312 0.735   2.380   1.00 73.18 242 A 1 
ATOM 1871 O O   . LEU A 1 242 ? -11.132 0.506   3.268   1.00 72.56 242 A 1 
ATOM 1872 C CB  . LEU A 1 242 ? -8.013  0.712   3.450   1.00 70.13 242 A 1 
ATOM 1873 C CG  . LEU A 1 242 ? -6.646  1.392   3.626   1.00 68.75 242 A 1 
ATOM 1874 C CD1 . LEU A 1 242 ? -5.785  0.602   4.606   1.00 67.85 242 A 1 
ATOM 1875 C CD2 . LEU A 1 242 ? -5.888  1.501   2.305   1.00 66.89 242 A 1 
ATOM 1876 N N   . PHE A 1 243 ? -10.430 0.226   1.150   1.00 74.79 243 A 1 
ATOM 1877 C CA  . PHE A 1 243 ? -11.491 -0.731  0.808   1.00 78.20 243 A 1 
ATOM 1878 C C   . PHE A 1 243 ? -11.390 -2.019  1.635   1.00 80.73 243 A 1 
ATOM 1879 O O   . PHE A 1 243 ? -12.407 -2.554  2.068   1.00 79.65 243 A 1 
ATOM 1880 C CB  . PHE A 1 243 ? -11.420 -1.080  -0.677  1.00 76.11 243 A 1 
ATOM 1881 C CG  . PHE A 1 243 ? -12.077 -0.076  -1.584  1.00 76.75 243 A 1 
ATOM 1882 C CD1 . PHE A 1 243 ? -13.466 -0.150  -1.802  1.00 73.93 243 A 1 
ATOM 1883 C CD2 . PHE A 1 243 ? -11.310 0.888   -2.255  1.00 75.42 243 A 1 
ATOM 1884 C CE1 . PHE A 1 243 ? -14.077 0.736   -2.701  1.00 74.56 243 A 1 
ATOM 1885 C CE2 . PHE A 1 243 ? -11.926 1.773   -3.151  1.00 75.17 243 A 1 
ATOM 1886 C CZ  . PHE A 1 243 ? -13.308 1.695   -3.383  1.00 80.00 243 A 1 
ATOM 1887 N N   . PHE A 1 244 ? -10.168 -2.507  1.858   1.00 83.40 244 A 1 
ATOM 1888 C CA  . PHE A 1 244 ? -9.894  -3.683  2.683   1.00 84.75 244 A 1 
ATOM 1889 C C   . PHE A 1 244 ? -9.706  -3.269  4.146   1.00 81.85 244 A 1 
ATOM 1890 O O   . PHE A 1 244 ? -8.688  -2.677  4.506   1.00 79.56 244 A 1 
ATOM 1891 C CB  . PHE A 1 244 ? -8.677  -4.432  2.140   1.00 88.38 244 A 1 
ATOM 1892 C CG  . PHE A 1 244 ? -8.936  -5.141  0.826   1.00 90.32 244 A 1 
ATOM 1893 C CD1 . PHE A 1 244 ? -9.399  -6.469  0.822   1.00 88.93 244 A 1 
ATOM 1894 C CD2 . PHE A 1 244 ? -8.739  -4.468  -0.392  1.00 89.47 244 A 1 
ATOM 1895 C CE1 . PHE A 1 244 ? -9.661  -7.121  -0.390  1.00 90.20 244 A 1 
ATOM 1896 C CE2 . PHE A 1 244 ? -9.011  -5.121  -1.605  1.00 90.98 244 A 1 
ATOM 1897 C CZ  . PHE A 1 244 ? -9.472  -6.446  -1.605  1.00 92.41 244 A 1 
ATOM 1898 N N   . ASP A 1 245 ? -10.662 -3.627  4.995   1.00 81.05 245 A 1 
ATOM 1899 C CA  . ASP A 1 245 ? -10.584 -3.390  6.440   1.00 78.82 245 A 1 
ATOM 1900 C C   . ASP A 1 245 ? -9.632  -4.406  7.090   1.00 79.58 245 A 1 
ATOM 1901 O O   . ASP A 1 245 ? -9.896  -5.608  7.133   1.00 78.89 245 A 1 
ATOM 1902 C CB  . ASP A 1 245 ? -11.994 -3.426  7.059   1.00 75.59 245 A 1 
ATOM 1903 C CG  . ASP A 1 245 ? -12.036 -3.145  8.569   1.00 71.21 245 A 1 
ATOM 1904 O OD1 . ASP A 1 245 ? -10.957 -3.062  9.203   1.00 68.88 245 A 1 
ATOM 1905 O OD2 . ASP A 1 245 ? -13.157 -3.026  9.116   1.00 66.01 245 A 1 
ATOM 1906 N N   . LEU A 1 246 ? -8.530  -3.926  7.645   1.00 75.86 246 A 1 
ATOM 1907 C CA  . LEU A 1 246 ? -7.513  -4.731  8.316   1.00 74.88 246 A 1 
ATOM 1908 C C   . LEU A 1 246 ? -8.092  -5.604  9.445   1.00 75.39 246 A 1 
ATOM 1909 O O   . LEU A 1 246 ? -7.569  -6.683  9.719   1.00 73.80 246 A 1 
ATOM 1910 C CB  . LEU A 1 246 ? -6.449  -3.754  8.852   1.00 72.53 246 A 1 
ATOM 1911 C CG  . LEU A 1 246 ? -5.167  -4.426  9.358   1.00 67.32 246 A 1 
ATOM 1912 C CD1 . LEU A 1 246 ? -4.362  -5.040  8.215   1.00 63.97 246 A 1 
ATOM 1913 C CD2 . LEU A 1 246 ? -4.291  -3.396  10.063  1.00 61.77 246 A 1 
ATOM 1914 N N   . TYR A 1 247 ? -9.172  -5.177  10.085  1.00 71.77 247 A 1 
ATOM 1915 C CA  . TYR A 1 247 ? -9.804  -5.875  11.212  1.00 70.75 247 A 1 
ATOM 1916 C C   . TYR A 1 247 ? -11.026 -6.705  10.815  1.00 73.09 247 A 1 
ATOM 1917 O O   . TYR A 1 247 ? -11.583 -7.428  11.647  1.00 71.75 247 A 1 
ATOM 1918 C CB  . TYR A 1 247 ? -10.120 -4.860  12.310  1.00 66.83 247 A 1 
ATOM 1919 C CG  . TYR A 1 247 ? -8.905  -4.062  12.744  1.00 62.85 247 A 1 
ATOM 1920 C CD1 . TYR A 1 247 ? -7.739  -4.723  13.181  1.00 58.91 247 A 1 
ATOM 1921 C CD2 . TYR A 1 247 ? -8.929  -2.661  12.681  1.00 56.33 247 A 1 
ATOM 1922 C CE1 . TYR A 1 247 ? -6.606  -3.983  13.565  1.00 54.33 247 A 1 
ATOM 1923 C CE2 . TYR A 1 247 ? -7.800  -1.922  13.071  1.00 55.16 247 A 1 
ATOM 1924 C CZ  . TYR A 1 247 ? -6.639  -2.580  13.515  1.00 56.05 247 A 1 
ATOM 1925 O OH  . TYR A 1 247 ? -5.554  -1.871  13.902  1.00 54.33 247 A 1 
ATOM 1926 N N   . ASN A 1 248 ? -11.421 -6.675  9.550   1.00 79.62 248 A 1 
ATOM 1927 C CA  . ASN A 1 248 ? -12.373 -7.620  9.002   1.00 80.80 248 A 1 
ATOM 1928 C C   . ASN A 1 248 ? -11.674 -8.965  8.740   1.00 82.03 248 A 1 
ATOM 1929 O O   . ASN A 1 248 ? -10.605 -9.032  8.140   1.00 82.84 248 A 1 
ATOM 1930 C CB  . ASN A 1 248 ? -13.012 -7.024  7.744   1.00 80.92 248 A 1 
ATOM 1931 C CG  . ASN A 1 248 ? -14.017 -7.981  7.148   1.00 80.99 248 A 1 
ATOM 1932 O OD1 . ASN A 1 248 ? -13.671 -8.994  6.563   1.00 77.84 248 A 1 
ATOM 1933 N ND2 . ASN A 1 248 ? -15.288 -7.755  7.355   1.00 76.08 248 A 1 
ATOM 1934 N N   . LYS A 1 249 ? -12.300 -10.067 9.165   1.00 85.11 249 A 1 
ATOM 1935 C CA  . LYS A 1 249 ? -11.717 -11.415 9.067   1.00 86.11 249 A 1 
ATOM 1936 C C   . LYS A 1 249 ? -11.415 -11.841 7.627   1.00 87.85 249 A 1 
ATOM 1937 O O   . LYS A 1 249 ? -10.418 -12.525 7.403   1.00 87.99 249 A 1 
ATOM 1938 C CB  . LYS A 1 249 ? -12.672 -12.408 9.748   1.00 84.97 249 A 1 
ATOM 1939 C CG  . LYS A 1 249 ? -12.128 -13.842 9.755   1.00 79.61 249 A 1 
ATOM 1940 C CD  . LYS A 1 249 ? -13.153 -14.784 10.382  1.00 76.45 249 A 1 
ATOM 1941 C CE  . LYS A 1 249 ? -12.673 -16.233 10.277  1.00 67.50 249 A 1 
ATOM 1942 N NZ  . LYS A 1 249 ? -13.736 -17.170 10.725  1.00 60.24 249 A 1 
ATOM 1943 N N   . GLU A 1 250 ? -12.276 -11.503 6.684   1.00 88.87 250 A 1 
ATOM 1944 C CA  . GLU A 1 250 ? -12.096 -11.885 5.281   1.00 89.70 250 A 1 
ATOM 1945 C C   . GLU A 1 250 ? -11.065 -10.989 4.588   1.00 90.91 250 A 1 
ATOM 1946 O O   . GLU A 1 250 ? -10.145 -11.503 3.950   1.00 90.60 250 A 1 
ATOM 1947 C CB  . GLU A 1 250 ? -13.451 -11.889 4.548   1.00 89.50 250 A 1 
ATOM 1948 C CG  . GLU A 1 250 ? -14.432 -12.942 5.092   1.00 84.20 250 A 1 
ATOM 1949 C CD  . GLU A 1 250 ? -13.823 -14.354 5.104   1.00 81.58 250 A 1 
ATOM 1950 O OE1 . GLU A 1 250 ? -13.777 -15.023 6.168   1.00 73.24 250 A 1 
ATOM 1951 O OE2 . GLU A 1 250 ? -13.258 -14.790 4.081   1.00 74.07 250 A 1 
ATOM 1952 N N   . ASP A 1 251 ? -11.123 -9.682  4.818   1.00 89.14 251 A 1 
ATOM 1953 C CA  . ASP A 1 251 ? -10.147 -8.734  4.268   1.00 89.69 251 A 1 
ATOM 1954 C C   . ASP A 1 251 ? -8.728  -8.978  4.820   1.00 90.70 251 A 1 
ATOM 1955 O O   . ASP A 1 251 ? -7.739  -8.906  4.084   1.00 90.61 251 A 1 
ATOM 1956 C CB  . ASP A 1 251 ? -10.602 -7.304  4.575   1.00 88.99 251 A 1 
ATOM 1957 C CG  . ASP A 1 251 ? -11.883 -6.859  3.859   1.00 88.08 251 A 1 
ATOM 1958 O OD1 . ASP A 1 251 ? -12.357 -7.518  2.909   1.00 85.75 251 A 1 
ATOM 1959 O OD2 . ASP A 1 251 ? -12.397 -5.774  4.203   1.00 85.10 251 A 1 
ATOM 1960 N N   . SER A 1 252 ? -8.613  -9.365  6.098   1.00 89.25 252 A 1 
ATOM 1961 C CA  . SER A 1 252 ? -7.343  -9.740  6.731   1.00 89.07 252 A 1 
ATOM 1962 C C   . SER A 1 252 ? -6.602  -10.863 5.999   1.00 90.52 252 A 1 
ATOM 1963 O O   . SER A 1 252 ? -5.370  -10.883 5.978   1.00 90.61 252 A 1 
ATOM 1964 C CB  . SER A 1 252 ? -7.619  -10.180 8.166   1.00 87.16 252 A 1 
ATOM 1965 O OG  . SER A 1 252 ? -6.428  -10.562 8.822   1.00 77.48 252 A 1 
ATOM 1966 N N   . LYS A 1 253 ? -7.325  -11.805 5.385   1.00 92.19 253 A 1 
ATOM 1967 C CA  . LYS A 1 253 ? -6.705  -12.885 4.599   1.00 93.40 253 A 1 
ATOM 1968 C C   . LYS A 1 253 ? -5.964  -12.336 3.380   1.00 94.57 253 A 1 
ATOM 1969 O O   . LYS A 1 253 ? -4.907  -12.866 3.042   1.00 94.29 253 A 1 
ATOM 1970 C CB  . LYS A 1 253 ? -7.758  -13.895 4.135   1.00 93.20 253 A 1 
ATOM 1971 C CG  . LYS A 1 253 ? -8.449  -14.649 5.275   1.00 90.63 253 A 1 
ATOM 1972 C CD  . LYS A 1 253 ? -9.594  -15.474 4.682   1.00 87.18 253 A 1 
ATOM 1973 C CE  . LYS A 1 253 ? -10.447 -16.122 5.767   1.00 81.21 253 A 1 
ATOM 1974 N NZ  . LYS A 1 253 ? -11.700 -16.653 5.177   1.00 73.24 253 A 1 
ATOM 1975 N N   . ALA A 1 254 ? -6.486  -11.284 2.755   1.00 94.49 254 A 1 
ATOM 1976 C CA  . ALA A 1 254 ? -5.833  -10.630 1.625   1.00 94.95 254 A 1 
ATOM 1977 C C   . ALA A 1 254 ? -4.512  -9.978  2.064   1.00 95.27 254 A 1 
ATOM 1978 O O   . ALA A 1 254 ? -3.475  -10.229 1.450   1.00 95.06 254 A 1 
ATOM 1979 C CB  . ALA A 1 254 ? -6.815  -9.635  0.989   1.00 94.99 254 A 1 
ATOM 1980 N N   . TYR A 1 255 ? -4.508  -9.246  3.191   1.00 92.07 255 A 1 
ATOM 1981 C CA  . TYR A 1 255 ? -3.275  -8.712  3.785   1.00 91.35 255 A 1 
ATOM 1982 C C   . TYR A 1 255 ? -2.270  -9.821  4.111   1.00 92.58 255 A 1 
ATOM 1983 O O   . TYR A 1 255 ? -1.099  -9.701  3.765   1.00 92.63 255 A 1 
ATOM 1984 C CB  . TYR A 1 255 ? -3.583  -7.907  5.054   1.00 89.12 255 A 1 
ATOM 1985 C CG  . TYR A 1 255 ? -4.133  -6.525  4.777   1.00 86.65 255 A 1 
ATOM 1986 C CD1 . TYR A 1 255 ? -3.252  -5.474  4.445   1.00 82.93 255 A 1 
ATOM 1987 C CD2 . TYR A 1 255 ? -5.515  -6.290  4.836   1.00 82.35 255 A 1 
ATOM 1988 C CE1 . TYR A 1 255 ? -3.760  -4.193  4.164   1.00 80.19 255 A 1 
ATOM 1989 C CE2 . TYR A 1 255 ? -6.026  -5.012  4.553   1.00 79.77 255 A 1 
ATOM 1990 C CZ  . TYR A 1 255 ? -5.151  -3.960  4.215   1.00 80.80 255 A 1 
ATOM 1991 O OH  . TYR A 1 255 ? -5.651  -2.729  3.938   1.00 77.46 255 A 1 
ATOM 1992 N N   . GLY A 1 256 ? -2.716  -10.920 4.735   1.00 93.44 256 A 1 
ATOM 1993 C CA  . GLY A 1 256 ? -1.848  -12.050 5.083   1.00 93.95 256 A 1 
ATOM 1994 C C   . GLY A 1 256 ? -1.212  -12.721 3.861   1.00 95.02 256 A 1 
ATOM 1995 O O   . GLY A 1 256 ? -0.019  -13.022 3.882   1.00 94.81 256 A 1 
ATOM 1996 N N   . ALA A 1 257 ? -1.980  -12.918 2.785   1.00 95.73 257 A 1 
ATOM 1997 C CA  . ALA A 1 257 ? -1.479  -13.517 1.548   1.00 96.16 257 A 1 
ATOM 1998 C C   . ALA A 1 257 ? -0.377  -12.662 0.902   1.00 96.61 257 A 1 
ATOM 1999 O O   . ALA A 1 257 ? 0.692   -13.176 0.569   1.00 96.29 257 A 1 
ATOM 2000 C CB  . ALA A 1 257 ? -2.665  -13.732 0.593   1.00 96.10 257 A 1 
ATOM 2001 N N   . VAL A 1 258 ? -0.608  -11.353 0.779   1.00 96.30 258 A 1 
ATOM 2002 C CA  . VAL A 1 258 ? 0.370   -10.434 0.180   1.00 96.58 258 A 1 
ATOM 2003 C C   . VAL A 1 258 ? 1.582   -10.248 1.096   1.00 96.60 258 A 1 
ATOM 2004 O O   . VAL A 1 258 ? 2.708   -10.325 0.613   1.00 96.19 258 A 1 
ATOM 2005 C CB  . VAL A 1 258 ? -0.276  -9.091  -0.214  1.00 96.53 258 A 1 
ATOM 2006 C CG1 . VAL A 1 258 ? 0.720   -8.179  -0.937  1.00 94.73 258 A 1 
ATOM 2007 C CG2 . VAL A 1 258 ? -1.445  -9.313  -1.186  1.00 94.21 258 A 1 
ATOM 2008 N N   . ALA A 1 259 ? 1.390   -10.101 2.416   1.00 95.13 259 A 1 
ATOM 2009 C CA  . ALA A 1 259 ? 2.482   -9.964  3.380   1.00 94.48 259 A 1 
ATOM 2010 C C   . ALA A 1 259 ? 3.433   -11.164 3.347   1.00 94.86 259 A 1 
ATOM 2011 O O   . ALA A 1 259 ? 4.635   -10.986 3.179   1.00 94.77 259 A 1 
ATOM 2012 C CB  . ALA A 1 259 ? 1.898   -9.770  4.785   1.00 93.53 259 A 1 
ATOM 2013 N N   . THR A 1 260 ? 2.900   -12.390 3.418   1.00 96.28 260 A 1 
ATOM 2014 C CA  . THR A 1 260 ? 3.709   -13.622 3.368   1.00 96.10 260 A 1 
ATOM 2015 C C   . THR A 1 260 ? 4.516   -13.712 2.073   1.00 96.21 260 A 1 
ATOM 2016 O O   . THR A 1 260 ? 5.687   -14.092 2.088   1.00 95.64 260 A 1 
ATOM 2017 C CB  . THR A 1 260 ? 2.809   -14.863 3.489   1.00 95.75 260 A 1 
ATOM 2018 O OG1 . THR A 1 260 ? 2.054   -14.823 4.679   1.00 89.87 260 A 1 
ATOM 2019 C CG2 . THR A 1 260 ? 3.598   -16.172 3.518   1.00 87.82 260 A 1 
ATOM 2020 N N   . SER A 1 261 ? 3.914   -13.336 0.950   1.00 95.90 261 A 1 
ATOM 2021 C CA  . SER A 1 261 ? 4.605   -13.342 -0.341  1.00 95.91 261 A 1 
ATOM 2022 C C   . SER A 1 261 ? 5.685   -12.262 -0.417  1.00 95.98 261 A 1 
ATOM 2023 O O   . SER A 1 261 ? 6.799   -12.543 -0.843  1.00 95.51 261 A 1 
ATOM 2024 C CB  . SER A 1 261 ? 3.599   -13.172 -1.475  1.00 95.97 261 A 1 
ATOM 2025 O OG  . SER A 1 261 ? 2.712   -14.274 -1.485  1.00 89.39 261 A 1 
ATOM 2026 N N   . PHE A 1 262 ? 5.407   -11.039 0.044   1.00 96.63 262 A 1 
ATOM 2027 C CA  . PHE A 1 262 ? 6.387   -9.953  0.058   1.00 96.45 262 A 1 
ATOM 2028 C C   . PHE A 1 262 ? 7.559   -10.231 1.008   1.00 96.22 262 A 1 
ATOM 2029 O O   . PHE A 1 262 ? 8.695   -9.931  0.650   1.00 95.17 262 A 1 
ATOM 2030 C CB  . PHE A 1 262 ? 5.702   -8.623  0.392   1.00 96.35 262 A 1 
ATOM 2031 C CG  . PHE A 1 262 ? 5.231   -7.851  -0.827  1.00 96.22 262 A 1 
ATOM 2032 C CD1 . PHE A 1 262 ? 5.832   -6.616  -1.150  1.00 93.24 262 A 1 
ATOM 2033 C CD2 . PHE A 1 262 ? 4.228   -8.368  -1.665  1.00 93.58 262 A 1 
ATOM 2034 C CE1 . PHE A 1 262 ? 5.428   -5.910  -2.292  1.00 92.90 262 A 1 
ATOM 2035 C CE2 . PHE A 1 262 ? 3.827   -7.667  -2.814  1.00 93.21 262 A 1 
ATOM 2036 C CZ  . PHE A 1 262 ? 4.427   -6.436  -3.126  1.00 94.55 262 A 1 
ATOM 2037 N N   . ASP A 1 263 ? 7.318   -10.851 2.169   1.00 95.35 263 A 1 
ATOM 2038 C CA  . ASP A 1 263 ? 8.377   -11.288 3.089   1.00 94.56 263 A 1 
ATOM 2039 C C   . ASP A 1 263 ? 9.325   -12.293 2.425   1.00 94.46 263 A 1 
ATOM 2040 O O   . ASP A 1 263 ? 10.540  -12.244 2.627   1.00 93.34 263 A 1 
ATOM 2041 C CB  . ASP A 1 263 ? 7.756   -11.931 4.342   1.00 93.69 263 A 1 
ATOM 2042 C CG  . ASP A 1 263 ? 7.181   -10.936 5.355   1.00 89.22 263 A 1 
ATOM 2043 O OD1 . ASP A 1 263 ? 7.545   -9.739  5.299   1.00 84.48 263 A 1 
ATOM 2044 O OD2 . ASP A 1 263 ? 6.438   -11.391 6.255   1.00 84.29 263 A 1 
ATOM 2045 N N   . HIS A 1 264 ? 8.783   -13.197 1.602   1.00 95.56 264 A 1 
ATOM 2046 C CA  . HIS A 1 264 ? 9.575   -14.205 0.905   1.00 95.50 264 A 1 
ATOM 2047 C C   . HIS A 1 264 ? 10.362  -13.628 -0.287  1.00 95.39 264 A 1 
ATOM 2048 O O   . HIS A 1 264 ? 11.557  -13.878 -0.418  1.00 93.96 264 A 1 
ATOM 2049 C CB  . HIS A 1 264 ? 8.647   -15.344 0.465   1.00 95.42 264 A 1 
ATOM 2050 C CG  . HIS A 1 264 ? 9.397   -16.480 -0.176  1.00 93.01 264 A 1 
ATOM 2051 N ND1 . HIS A 1 264 ? 10.215  -17.369 0.473   1.00 81.81 264 A 1 
ATOM 2052 C CD2 . HIS A 1 264 ? 9.431   -16.798 -1.505  1.00 82.07 264 A 1 
ATOM 2053 C CE1 . HIS A 1 264 ? 10.738  -18.202 -0.442  1.00 83.97 264 A 1 
ATOM 2054 N NE2 . HIS A 1 264 ? 10.284  -17.899 -1.664  1.00 86.06 264 A 1 
ATOM 2055 N N   . TYR A 1 265 ? 9.709   -12.854 -1.152  1.00 95.48 265 A 1 
ATOM 2056 C CA  . TYR A 1 265 ? 10.309  -12.381 -2.412  1.00 95.19 265 A 1 
ATOM 2057 C C   . TYR A 1 265 ? 11.078  -11.061 -2.272  1.00 94.97 265 A 1 
ATOM 2058 O O   . TYR A 1 265 ? 12.023  -10.816 -3.026  1.00 93.22 265 A 1 
ATOM 2059 C CB  . TYR A 1 265 ? 9.218   -12.281 -3.484  1.00 95.14 265 A 1 
ATOM 2060 C CG  . TYR A 1 265 ? 8.736   -13.628 -3.998  1.00 94.46 265 A 1 
ATOM 2061 C CD1 . TYR A 1 265 ? 9.515   -14.340 -4.932  1.00 90.40 265 A 1 
ATOM 2062 C CD2 . TYR A 1 265 ? 7.526   -14.180 -3.538  1.00 91.21 265 A 1 
ATOM 2063 C CE1 . TYR A 1 265 ? 9.087   -15.599 -5.394  1.00 89.83 265 A 1 
ATOM 2064 C CE2 . TYR A 1 265 ? 7.095   -15.441 -3.995  1.00 90.19 265 A 1 
ATOM 2065 C CZ  . TYR A 1 265 ? 7.876   -16.154 -4.924  1.00 90.89 265 A 1 
ATOM 2066 O OH  . TYR A 1 265 ? 7.461   -17.373 -5.360  1.00 88.40 265 A 1 
ATOM 2067 N N   . TYR A 1 266 ? 10.715  -10.216 -1.298  1.00 95.97 266 A 1 
ATOM 2068 C CA  . TYR A 1 266 ? 11.260  -8.864  -1.132  1.00 95.65 266 A 1 
ATOM 2069 C C   . TYR A 1 266 ? 11.637  -8.534  0.326   1.00 95.21 266 A 1 
ATOM 2070 O O   . TYR A 1 266 ? 11.262  -7.465  0.830   1.00 93.32 266 A 1 
ATOM 2071 C CB  . TYR A 1 266 ? 10.272  -7.837  -1.719  1.00 95.26 266 A 1 
ATOM 2072 C CG  . TYR A 1 266 ? 9.702   -8.176  -3.080  1.00 95.40 266 A 1 
ATOM 2073 C CD1 . TYR A 1 266 ? 10.551  -8.354  -4.191  1.00 92.84 266 A 1 
ATOM 2074 C CD2 . TYR A 1 266 ? 8.309   -8.333  -3.231  1.00 93.31 266 A 1 
ATOM 2075 C CE1 . TYR A 1 266 ? 10.013  -8.693  -5.446  1.00 92.41 266 A 1 
ATOM 2076 C CE2 . TYR A 1 266 ? 7.768   -8.670  -4.484  1.00 92.61 266 A 1 
ATOM 2077 C CZ  . TYR A 1 266 ? 8.617   -8.853  -5.593  1.00 93.25 266 A 1 
ATOM 2078 O OH  . TYR A 1 266 ? 8.093   -9.187  -6.803  1.00 91.20 266 A 1 
ATOM 2079 N N   . PRO A 1 267 ? 12.404  -9.384  1.042   1.00 93.87 267 A 1 
ATOM 2080 C CA  . PRO A 1 267 ? 12.635  -9.251  2.490   1.00 91.84 267 A 1 
ATOM 2081 C C   . PRO A 1 267 ? 13.320  -7.937  2.912   1.00 89.28 267 A 1 
ATOM 2082 O O   . PRO A 1 267 ? 13.170  -7.482  4.049   1.00 81.18 267 A 1 
ATOM 2083 C CB  . PRO A 1 267 ? 13.491  -10.470 2.860   1.00 90.97 267 A 1 
ATOM 2084 C CG  . PRO A 1 267 ? 14.181  -10.855 1.551   1.00 90.84 267 A 1 
ATOM 2085 C CD  . PRO A 1 267 ? 13.109  -10.544 0.518   1.00 93.71 267 A 1 
ATOM 2086 N N   . GLY A 1 268 ? 14.062  -7.292  2.010   1.00 88.22 268 A 1 
ATOM 2087 C CA  . GLY A 1 268 ? 14.694  -5.989  2.260   1.00 87.63 268 A 1 
ATOM 2088 C C   . GLY A 1 268 ? 13.799  -4.777  1.980   1.00 88.78 268 A 1 
ATOM 2089 O O   . GLY A 1 268 ? 14.169  -3.652  2.325   1.00 85.78 268 A 1 
ATOM 2090 N N   . SER A 1 269 ? 12.633  -4.973  1.365   1.00 93.01 269 A 1 
ATOM 2091 C CA  . SER A 1 269 ? 11.751  -3.876  0.967   1.00 92.91 269 A 1 
ATOM 2092 C C   . SER A 1 269 ? 11.074  -3.218  2.175   1.00 92.20 269 A 1 
ATOM 2093 O O   . SER A 1 269 ? 10.599  -3.873  3.108   1.00 91.00 269 A 1 
ATOM 2094 C CB  . SER A 1 269 ? 10.709  -4.369  -0.041  1.00 92.48 269 A 1 
ATOM 2095 O OG  . SER A 1 269 ? 9.820   -3.318  -0.389  1.00 87.78 269 A 1 
ATOM 2096 N N   . MET A 1 270 ? 10.959  -1.888  2.133   1.00 89.64 270 A 1 
ATOM 2097 C CA  . MET A 1 270 ? 10.143  -1.142  3.100   1.00 86.87 270 A 1 
ATOM 2098 C C   . MET A 1 270 ? 8.666   -1.544  3.024   1.00 86.12 270 A 1 
ATOM 2099 O O   . MET A 1 270 ? 8.000   -1.608  4.057   1.00 84.00 270 A 1 
ATOM 2100 C CB  . MET A 1 270 ? 10.296  0.367   2.851   1.00 84.23 270 A 1 
ATOM 2101 C CG  . MET A 1 270 ? 11.649  0.904   3.320   1.00 75.45 270 A 1 
ATOM 2102 S SD  . MET A 1 270 ? 11.952  0.807   5.112   1.00 68.19 270 A 1 
ATOM 2103 C CE  . MET A 1 270 ? 10.739  1.997   5.742   1.00 58.81 270 A 1 
ATOM 2104 N N   . ARG A 1 271 ? 8.165   -1.879  1.838   1.00 89.66 271 A 1 
ATOM 2105 C CA  . ARG A 1 271 ? 6.782   -2.335  1.629   1.00 89.90 271 A 1 
ATOM 2106 C C   . ARG A 1 271 ? 6.525   -3.712  2.241   1.00 89.66 271 A 1 
ATOM 2107 O O   . ARG A 1 271 ? 5.466   -3.904  2.832   1.00 89.03 271 A 1 
ATOM 2108 C CB  . ARG A 1 271 ? 6.442   -2.340  0.130   1.00 90.69 271 A 1 
ATOM 2109 C CG  . ARG A 1 271 ? 6.521   -0.934  -0.482  1.00 89.34 271 A 1 
ATOM 2110 C CD  . ARG A 1 271 ? 6.062   -0.942  -1.939  1.00 88.96 271 A 1 
ATOM 2111 N NE  . ARG A 1 271 ? 6.272   0.371   -2.561  1.00 88.33 271 A 1 
ATOM 2112 C CZ  . ARG A 1 271 ? 5.505   1.446   -2.476  1.00 89.35 271 A 1 
ATOM 2113 N NH1 . ARG A 1 271 ? 4.364   1.466   -1.845  1.00 84.53 271 A 1 
ATOM 2114 N NH2 . ARG A 1 271 ? 5.903   2.546   -3.030  1.00 85.81 271 A 1 
ATOM 2115 N N   . ALA A 1 272 ? 7.500   -4.630  2.178   1.00 92.54 272 A 1 
ATOM 2116 C CA  . ALA A 1 272 ? 7.405   -5.928  2.848   1.00 92.39 272 A 1 
ATOM 2117 C C   . ALA A 1 272 ? 7.290   -5.750  4.367   1.00 90.94 272 A 1 
ATOM 2118 O O   . ALA A 1 272 ? 6.343   -6.242  4.974   1.00 89.91 272 A 1 
ATOM 2119 C CB  . ALA A 1 272 ? 8.616   -6.790  2.470   1.00 93.51 272 A 1 
ATOM 2120 N N   . ARG A 1 273 ? 8.165   -4.943  4.970   1.00 88.02 273 A 1 
ATOM 2121 C CA  . ARG A 1 273 ? 8.104   -4.626  6.411   1.00 84.62 273 A 1 
ATOM 2122 C C   . ARG A 1 273 ? 6.784   -3.969  6.817   1.00 81.98 273 A 1 
ATOM 2123 O O   . ARG A 1 273 ? 6.224   -4.317  7.856   1.00 79.40 273 A 1 
ATOM 2124 C CB  . ARG A 1 273 ? 9.291   -3.733  6.800   1.00 83.67 273 A 1 
ATOM 2125 C CG  . ARG A 1 273 ? 10.594  -4.539  6.831   1.00 74.20 273 A 1 
ATOM 2126 C CD  . ARG A 1 273 ? 11.765  -3.676  7.316   1.00 72.27 273 A 1 
ATOM 2127 N NE  . ARG A 1 273 ? 12.367  -2.910  6.220   1.00 63.29 273 A 1 
ATOM 2128 C CZ  . ARG A 1 273 ? 13.277  -1.965  6.348   1.00 56.42 273 A 1 
ATOM 2129 N NH1 . ARG A 1 273 ? 13.606  -1.466  7.507   1.00 52.54 273 A 1 
ATOM 2130 N NH2 . ARG A 1 273 ? 13.897  -1.506  5.299   1.00 49.10 273 A 1 
ATOM 2131 N N   . HIS A 1 274 ? 6.283   -3.050  6.009   1.00 83.84 274 A 1 
ATOM 2132 C CA  . HIS A 1 274 ? 4.994   -2.404  6.243   1.00 80.44 274 A 1 
ATOM 2133 C C   . HIS A 1 274 ? 3.838   -3.419  6.230   1.00 80.55 274 A 1 
ATOM 2134 O O   . HIS A 1 274 ? 3.087   -3.503  7.201   1.00 79.99 274 A 1 
ATOM 2135 C CB  . HIS A 1 274 ? 4.801   -1.298  5.195   1.00 78.26 274 A 1 
ATOM 2136 C CG  . HIS A 1 274 ? 3.492   -0.566  5.320   1.00 74.29 274 A 1 
ATOM 2137 N ND1 . HIS A 1 274 ? 2.634   -0.255  4.286   1.00 68.38 274 A 1 
ATOM 2138 C CD2 . HIS A 1 274 ? 2.948   -0.062  6.472   1.00 66.25 274 A 1 
ATOM 2139 C CE1 . HIS A 1 274 ? 1.607   0.430   4.807   1.00 65.66 274 A 1 
ATOM 2140 N NE2 . HIS A 1 274 ? 1.751   0.562   6.134   1.00 66.33 274 A 1 
ATOM 2141 N N   . LEU A 1 275 ? 3.749   -4.253  5.190   1.00 85.65 275 A 1 
ATOM 2142 C CA  . LEU A 1 275 ? 2.745   -5.320  5.094   1.00 86.49 275 A 1 
ATOM 2143 C C   . LEU A 1 275 ? 2.834   -6.317  6.248   1.00 85.52 275 A 1 
ATOM 2144 O O   . LEU A 1 275 ? 1.805   -6.682  6.812   1.00 84.82 275 A 1 
ATOM 2145 C CB  . LEU A 1 275 ? 2.946   -6.088  3.786   1.00 88.00 275 A 1 
ATOM 2146 C CG  . LEU A 1 275 ? 2.307   -5.448  2.557   1.00 86.90 275 A 1 
ATOM 2147 C CD1 . LEU A 1 275 ? 2.786   -6.220  1.330   1.00 84.18 275 A 1 
ATOM 2148 C CD2 . LEU A 1 275 ? 0.779   -5.538  2.619   1.00 85.13 275 A 1 
ATOM 2149 N N   . HIS A 1 276 ? 4.044   -6.749  6.603   1.00 87.72 276 A 1 
ATOM 2150 C CA  . HIS A 1 276 ? 4.285   -7.673  7.707   1.00 85.98 276 A 1 
ATOM 2151 C C   . HIS A 1 276 ? 3.692   -7.144  9.014   1.00 83.71 276 A 1 
ATOM 2152 O O   . HIS A 1 276 ? 2.919   -7.833  9.684   1.00 82.45 276 A 1 
ATOM 2153 C CB  . HIS A 1 276 ? 5.798   -7.888  7.841   1.00 86.88 276 A 1 
ATOM 2154 C CG  . HIS A 1 276 ? 6.132   -8.930  8.870   1.00 86.49 276 A 1 
ATOM 2155 N ND1 . HIS A 1 276 ? 6.280   -10.265 8.606   1.00 79.60 276 A 1 
ATOM 2156 C CD2 . HIS A 1 276 ? 6.331   -8.759  10.214  1.00 79.38 276 A 1 
ATOM 2157 C CE1 . HIS A 1 276 ? 6.566   -10.886 9.757   1.00 80.89 276 A 1 
ATOM 2158 N NE2 . HIS A 1 276 ? 6.603   -10.012 10.775  1.00 81.47 276 A 1 
ATOM 2159 N N   . ASN A 1 277 ? 3.993   -5.893  9.352   1.00 79.74 277 A 1 
ATOM 2160 C CA  . ASN A 1 277 ? 3.488   -5.253  10.565  1.00 75.81 277 A 1 
ATOM 2161 C C   . ASN A 1 277 ? 1.957   -5.152  10.565  1.00 74.79 277 A 1 
ATOM 2162 O O   . ASN A 1 277 ? 1.325   -5.497  11.566  1.00 73.22 277 A 1 
ATOM 2163 C CB  . ASN A 1 277 ? 4.142   -3.871  10.703  1.00 73.65 277 A 1 
ATOM 2164 C CG  . ASN A 1 277 ? 5.617   -3.940  11.054  1.00 68.76 277 A 1 
ATOM 2165 O OD1 . ASN A 1 277 ? 6.131   -4.913  11.576  1.00 65.63 277 A 1 
ATOM 2166 N ND2 . ASN A 1 277 ? 6.347   -2.878  10.812  1.00 61.81 277 A 1 
ATOM 2167 N N   . LEU A 1 278 ? 1.349   -4.755  9.444   1.00 79.50 278 A 1 
ATOM 2168 C CA  . LEU A 1 278 ? -0.107  -4.684  9.304   1.00 78.64 278 A 1 
ATOM 2169 C C   . LEU A 1 278 ? -0.762  -6.065  9.470   1.00 79.43 278 A 1 
ATOM 2170 O O   . LEU A 1 278 ? -1.710  -6.217  10.242  1.00 79.10 278 A 1 
ATOM 2171 C CB  . LEU A 1 278 ? -0.466  -4.081  7.935   1.00 77.22 278 A 1 
ATOM 2172 C CG  . LEU A 1 278 ? -0.159  -2.579  7.770   1.00 73.42 278 A 1 
ATOM 2173 C CD1 . LEU A 1 278 ? -0.471  -2.175  6.332   1.00 70.74 278 A 1 
ATOM 2174 C CD2 . LEU A 1 278 ? -0.995  -1.703  8.704   1.00 68.79 278 A 1 
ATOM 2175 N N   . ALA A 1 279 ? -0.233  -7.099  8.819   1.00 83.97 279 A 1 
ATOM 2176 C CA  . ALA A 1 279 ? -0.768  -8.456  8.910   1.00 84.76 279 A 1 
ATOM 2177 C C   . ALA A 1 279 ? -0.674  -9.016  10.339  1.00 84.38 279 A 1 
ATOM 2178 O O   . ALA A 1 279 ? -1.639  -9.591  10.846  1.00 84.38 279 A 1 
ATOM 2179 C CB  . ALA A 1 279 ? -0.028  -9.337  7.898   1.00 86.72 279 A 1 
ATOM 2180 N N   . LEU A 1 280 ? 0.445   -8.803  11.039  1.00 81.77 280 A 1 
ATOM 2181 C CA  . LEU A 1 280 ? 0.599   -9.208  12.440  1.00 80.17 280 A 1 
ATOM 2182 C C   . LEU A 1 280 ? -0.397  -8.505  13.368  1.00 78.25 280 A 1 
ATOM 2183 O O   . LEU A 1 280 ? -0.999  -9.152  14.232  1.00 76.83 280 A 1 
ATOM 2184 C CB  . LEU A 1 280 ? 2.031   -8.925  12.917  1.00 80.08 280 A 1 
ATOM 2185 C CG  . LEU A 1 280 ? 3.114   -9.891  12.406  1.00 74.93 280 A 1 
ATOM 2186 C CD1 . LEU A 1 280 ? 4.437   -9.483  13.063  1.00 71.05 280 A 1 
ATOM 2187 C CD2 . LEU A 1 280 ? 2.833   -11.350 12.779  1.00 69.48 280 A 1 
ATOM 2188 N N   . GLN A 1 281 ? -0.597  -7.203  13.200  1.00 69.95 281 A 1 
ATOM 2189 C CA  . GLN A 1 281 ? -1.579  -6.436  13.972  1.00 67.82 281 A 1 
ATOM 2190 C C   . GLN A 1 281 ? -2.996  -6.959  13.740  1.00 69.00 281 A 1 
ATOM 2191 O O   . GLN A 1 281 ? -3.714  -7.242  14.705  1.00 67.32 281 A 1 
ATOM 2192 C CB  . GLN A 1 281 ? -1.501  -4.954  13.590  1.00 63.79 281 A 1 
ATOM 2193 C CG  . GLN A 1 281 ? -0.269  -4.253  14.183  1.00 56.09 281 A 1 
ATOM 2194 C CD  . GLN A 1 281 ? -0.169  -2.805  13.712  1.00 51.70 281 A 1 
ATOM 2195 O OE1 . GLN A 1 281 ? -0.938  -2.322  12.904  1.00 46.88 281 A 1 
ATOM 2196 N NE2 . GLN A 1 281 ? 0.771   -2.041  14.218  1.00 43.81 281 A 1 
ATOM 2197 N N   . SER A 1 282 ? -3.366  -7.174  12.486  1.00 76.16 282 A 1 
ATOM 2198 C CA  . SER A 1 282 ? -4.661  -7.725  12.091  1.00 76.73 282 A 1 
ATOM 2199 C C   . SER A 1 282 ? -4.938  -9.070  12.769  1.00 77.02 282 A 1 
ATOM 2200 O O   . SER A 1 282 ? -5.940  -9.236  13.472  1.00 77.31 282 A 1 
ATOM 2201 C CB  . SER A 1 282 ? -4.672  -7.880  10.572  1.00 77.14 282 A 1 
ATOM 2202 O OG  . SER A 1 282 ? -5.947  -8.306  10.177  1.00 73.29 282 A 1 
ATOM 2203 N N   . ILE A 1 283 ? -3.997  -10.018 12.667  1.00 80.91 283 A 1 
ATOM 2204 C CA  . ILE A 1 283 ? -4.114  -11.350 13.281  1.00 80.99 283 A 1 
ATOM 2205 C C   . ILE A 1 283 ? -4.278  -11.242 14.802  1.00 79.85 283 A 1 
ATOM 2206 O O   . ILE A 1 283 ? -5.102  -11.952 15.390  1.00 79.39 283 A 1 
ATOM 2207 C CB  . ILE A 1 283 ? -2.888  -12.212 12.905  1.00 82.23 283 A 1 
ATOM 2208 C CG1 . ILE A 1 283 ? -2.927  -12.576 11.401  1.00 78.87 283 A 1 
ATOM 2209 C CG2 . ILE A 1 283 ? -2.822  -13.503 13.748  1.00 79.30 283 A 1 
ATOM 2210 C CD1 . ILE A 1 283 ? -1.596  -13.123 10.866  1.00 74.43 283 A 1 
ATOM 2211 N N   . LYS A 1 284 ? -3.518  -10.371 15.460  1.00 73.40 284 A 1 
ATOM 2212 C CA  . LYS A 1 284 ? -3.585  -10.168 16.916  1.00 71.55 284 A 1 
ATOM 2213 C C   . LYS A 1 284 ? -4.971  -9.692  17.354  1.00 71.30 284 A 1 
ATOM 2214 O O   . LYS A 1 284 ? -5.522  -10.241 18.310  1.00 69.39 284 A 1 
ATOM 2215 C CB  . LYS A 1 284 ? -2.474  -9.189  17.335  1.00 68.79 284 A 1 
ATOM 2216 C CG  . LYS A 1 284 ? -2.375  -8.978  18.854  1.00 61.72 284 A 1 
ATOM 2217 C CD  . LYS A 1 284 ? -1.256  -7.968  19.161  1.00 58.07 284 A 1 
ATOM 2218 C CE  . LYS A 1 284 ? -1.114  -7.708  20.666  1.00 52.22 284 A 1 
ATOM 2219 N NZ  . LYS A 1 284 ? -0.069  -6.682  20.947  1.00 47.09 284 A 1 
ATOM 2220 N N   . VAL A 1 285 ? -5.546  -8.719  16.664  1.00 69.76 285 A 1 
ATOM 2221 C CA  . VAL A 1 285 ? -6.874  -8.165  16.984  1.00 68.28 285 A 1 
ATOM 2222 C C   . VAL A 1 285 ? -7.974  -9.190  16.718  1.00 69.56 285 A 1 
ATOM 2223 O O   . VAL A 1 285 ? -8.779  -9.459  17.611  1.00 67.97 285 A 1 
ATOM 2224 C CB  . VAL A 1 285 ? -7.115  -6.843  16.230  1.00 64.96 285 A 1 
ATOM 2225 C CG1 . VAL A 1 285 ? -8.550  -6.331  16.428  1.00 59.90 285 A 1 
ATOM 2226 C CG2 . VAL A 1 285 ? -6.157  -5.761  16.749  1.00 58.77 285 A 1 
ATOM 2227 N N   . ILE A 1 286 ? -7.972  -9.854  15.565  1.00 73.14 286 A 1 
ATOM 2228 C CA  . ILE A 1 286 ? -8.987  -10.857 15.202  1.00 76.00 286 A 1 
ATOM 2229 C C   . ILE A 1 286 ? -8.978  -12.042 16.179  1.00 75.98 286 A 1 
ATOM 2230 O O   . ILE A 1 286 ? -10.041 -12.516 16.593  1.00 76.03 286 A 1 
ATOM 2231 C CB  . ILE A 1 286 ? -8.778  -11.313 13.741  1.00 78.03 286 A 1 
ATOM 2232 C CG1 . ILE A 1 286 ? -9.125  -10.141 12.791  1.00 76.73 286 A 1 
ATOM 2233 C CG2 . ILE A 1 286 ? -9.636  -12.548 13.396  1.00 76.96 286 A 1 
ATOM 2234 C CD1 . ILE A 1 286 ? -8.667  -10.373 11.353  1.00 72.68 286 A 1 
ATOM 2235 N N   . ARG A 1 287 ? -7.801  -12.519 16.607  1.00 75.75 287 A 1 
ATOM 2236 C CA  . ARG A 1 287 ? -7.699  -13.596 17.610  1.00 75.79 287 A 1 
ATOM 2237 C C   . ARG A 1 287 ? -8.294  -13.186 18.956  1.00 75.69 287 A 1 
ATOM 2238 O O   . ARG A 1 287 ? -8.996  -13.990 19.565  1.00 75.14 287 A 1 
ATOM 2239 C CB  . ARG A 1 287 ? -6.238  -14.035 17.793  1.00 76.18 287 A 1 
ATOM 2240 C CG  . ARG A 1 287 ? -5.749  -14.909 16.631  1.00 70.58 287 A 1 
ATOM 2241 C CD  . ARG A 1 287 ? -4.275  -15.277 16.852  1.00 71.19 287 A 1 
ATOM 2242 N NE  . ARG A 1 287 ? -3.735  -16.096 15.749  1.00 65.25 287 A 1 
ATOM 2243 C CZ  . ARG A 1 287 ? -2.496  -16.548 15.639  1.00 61.38 287 A 1 
ATOM 2244 N NH1 . ARG A 1 287 ? -1.591  -16.319 16.552  1.00 55.93 287 A 1 
ATOM 2245 N NH2 . ARG A 1 287 ? -2.132  -17.241 14.598  1.00 54.13 287 A 1 
ATOM 2246 N N   . ARG A 1 288 ? -8.057  -11.964 19.409  1.00 65.31 288 A 1 
ATOM 2247 C CA  . ARG A 1 288 ? -8.645  -11.435 20.651  1.00 62.81 288 A 1 
ATOM 2248 C C   . ARG A 1 288 ? -10.169 -11.334 20.559  1.00 62.78 288 A 1 
ATOM 2249 O O   . ARG A 1 288 ? -10.858 -11.800 21.463  1.00 59.83 288 A 1 
ATOM 2250 C CB  . ARG A 1 288 ? -8.039  -10.065 20.988  1.00 59.36 288 A 1 
ATOM 2251 C CG  . ARG A 1 288 ? -6.614  -10.172 21.547  1.00 54.21 288 A 1 
ATOM 2252 C CD  . ARG A 1 288 ? -6.047  -8.761  21.740  1.00 51.90 288 A 1 
ATOM 2253 N NE  . ARG A 1 288 ? -4.733  -8.774  22.408  1.00 47.55 288 A 1 
ATOM 2254 C CZ  . ARG A 1 288 ? -4.101  -7.708  22.877  1.00 42.88 288 A 1 
ATOM 2255 N NH1 . ARG A 1 288 ? -4.543  -6.492  22.667  1.00 41.65 288 A 1 
ATOM 2256 N NH2 . ARG A 1 288 ? -3.015  -7.838  23.591  1.00 40.66 288 A 1 
ATOM 2257 N N   . GLN A 1 289 ? -10.692 -10.808 19.467  1.00 65.49 289 A 1 
ATOM 2258 C CA  . GLN A 1 289 ? -12.136 -10.728 19.224  1.00 65.37 289 A 1 
ATOM 2259 C C   . GLN A 1 289 ? -12.785 -12.117 19.245  1.00 66.91 289 A 1 
ATOM 2260 O O   . GLN A 1 289 ? -13.825 -12.309 19.881  1.00 65.75 289 A 1 
ATOM 2261 C CB  . GLN A 1 289 ? -12.396 -10.054 17.870  1.00 63.12 289 A 1 
ATOM 2262 C CG  . GLN A 1 289 ? -12.109 -8.543  17.881  1.00 58.92 289 A 1 
ATOM 2263 C CD  . GLN A 1 289 ? -12.248 -7.917  16.495  1.00 56.77 289 A 1 
ATOM 2264 O OE1 . GLN A 1 289 ? -12.298 -8.592  15.478  1.00 53.83 289 A 1 
ATOM 2265 N NE2 . GLN A 1 289 ? -12.295 -6.610  16.392  1.00 49.98 289 A 1 
ATOM 2266 N N   . ARG A 1 290 ? -12.148 -13.104 18.618  1.00 68.44 290 A 1 
ATOM 2267 C CA  . ARG A 1 290 ? -12.628 -14.488 18.615  1.00 69.70 290 A 1 
ATOM 2268 C C   . ARG A 1 290 ? -12.660 -15.087 20.024  1.00 69.85 290 A 1 
ATOM 2269 O O   . ARG A 1 290 ? -13.709 -15.580 20.428  1.00 70.15 290 A 1 
ATOM 2270 C CB  . ARG A 1 290 ? -11.775 -15.319 17.651  1.00 69.85 290 A 1 
ATOM 2271 C CG  . ARG A 1 290 ? -12.302 -16.751 17.590  1.00 64.15 290 A 1 
ATOM 2272 C CD  . ARG A 1 290 ? -11.498 -17.581 16.592  1.00 64.40 290 A 1 
ATOM 2273 N NE  . ARG A 1 290 ? -11.969 -18.957 16.663  1.00 58.33 290 A 1 
ATOM 2274 C CZ  . ARG A 1 290 ? -11.617 -19.990 15.938  1.00 54.11 290 A 1 
ATOM 2275 N NH1 . ARG A 1 290 ? -10.741 -19.907 14.966  1.00 50.53 290 A 1 
ATOM 2276 N NH2 . ARG A 1 290 ? -12.166 -21.132 16.215  1.00 48.76 290 A 1 
ATOM 2277 N N   . ALA A 1 291 ? -11.567 -15.018 20.775  1.00 72.28 291 A 1 
ATOM 2278 C CA  . ALA A 1 291 ? -11.483 -15.571 22.129  1.00 69.79 291 A 1 
ATOM 2279 C C   . ALA A 1 291 ? -12.551 -14.984 23.068  1.00 66.89 291 A 1 
ATOM 2280 O O   . ALA A 1 291 ? -13.168 -15.709 23.847  1.00 62.88 291 A 1 
ATOM 2281 C CB  . ALA A 1 291 ? -10.067 -15.311 22.661  1.00 67.37 291 A 1 
ATOM 2282 N N   . ALA A 1 292 ? -12.825 -13.688 22.962  1.00 59.41 292 A 1 
ATOM 2283 C CA  . ALA A 1 292 ? -13.846 -13.038 23.774  1.00 57.00 292 A 1 
ATOM 2284 C C   . ALA A 1 292 ? -15.281 -13.410 23.341  1.00 56.74 292 A 1 
ATOM 2285 O O   . ALA A 1 292 ? -16.158 -13.545 24.193  1.00 53.67 292 A 1 
ATOM 2286 C CB  . ALA A 1 292 ? -13.560 -11.538 23.736  1.00 53.51 292 A 1 
ATOM 2287 N N   . SER A 1 293 ? -15.528 -13.665 22.049  1.00 60.79 293 A 1 
ATOM 2288 C CA  . SER A 1 293 ? -16.818 -14.177 21.561  1.00 62.41 293 A 1 
ATOM 2289 C C   . SER A 1 293 ? -17.096 -15.619 22.008  1.00 62.09 293 A 1 
ATOM 2290 O O   . SER A 1 293 ? -18.232 -15.952 22.337  1.00 60.48 293 A 1 
ATOM 2291 C CB  . SER A 1 293 ? -16.911 -14.042 20.038  1.00 60.72 293 A 1 
ATOM 2292 O OG  . SER A 1 293 ? -16.066 -14.937 19.335  1.00 54.17 293 A 1 
ATOM 2293 N N   . GLU A 1 294 ? -16.070 -16.468 22.081  1.00 64.43 294 A 1 
ATOM 2294 C CA  . GLU A 1 294 ? -16.165 -17.861 22.538  1.00 66.12 294 A 1 
ATOM 2295 C C   . GLU A 1 294 ? -16.386 -17.955 24.063  1.00 63.82 294 A 1 
ATOM 2296 O O   . GLU A 1 294 ? -16.978 -18.920 24.543  1.00 60.83 294 A 1 
ATOM 2297 C CB  . GLU A 1 294 ? -14.903 -18.631 22.086  1.00 66.78 294 A 1 
ATOM 2298 C CG  . GLU A 1 294 ? -14.875 -18.888 20.557  1.00 62.44 294 A 1 
ATOM 2299 C CD  . GLU A 1 294 ? -13.558 -19.501 20.004  1.00 60.42 294 A 1 
ATOM 2300 O OE1 . GLU A 1 294 ? -13.496 -19.799 18.773  1.00 54.80 294 A 1 
ATOM 2301 O OE2 . GLU A 1 294 ? -12.573 -19.635 20.757  1.00 59.53 294 A 1 
ATOM 2302 N N   . ALA A 1 295 ? -15.990 -16.944 24.826  1.00 66.40 295 A 1 
ATOM 2303 C CA  . ALA A 1 295 ? -16.186 -16.852 26.276  1.00 63.58 295 A 1 
ATOM 2304 C C   . ALA A 1 295 ? -17.601 -16.398 26.709  1.00 60.30 295 A 1 
ATOM 2305 O O   . ALA A 1 295 ? -17.814 -16.142 27.897  1.00 55.29 295 A 1 
ATOM 2306 C CB  . ALA A 1 295 ? -15.075 -15.965 26.854  1.00 61.83 295 A 1 
ATOM 2307 N N   . GLY A 1 296 ? -18.569 -16.279 25.784  1.00 61.15 296 A 1 
ATOM 2308 C CA  . GLY A 1 296 ? -19.960 -15.904 26.096  1.00 59.70 296 A 1 
ATOM 2309 C C   . GLY A 1 296 ? -20.132 -14.486 26.652  1.00 58.38 296 A 1 
ATOM 2310 O O   . GLY A 1 296 ? -21.170 -14.166 27.227  1.00 54.76 296 A 1 
ATOM 2311 N N   . SER A 1 297 ? -19.129 -13.632 26.507  1.00 48.58 297 A 1 
ATOM 2312 C CA  . SER A 1 297 ? -19.166 -12.235 26.941  1.00 49.24 297 A 1 
ATOM 2313 C C   . SER A 1 297 ? -19.877 -11.389 25.879  1.00 48.60 297 A 1 
ATOM 2314 O O   . SER A 1 297 ? -19.711 -11.611 24.681  1.00 45.83 297 A 1 
ATOM 2315 C CB  . SER A 1 297 ? -17.756 -11.730 27.235  1.00 47.10 297 A 1 
ATOM 2316 O OG  . SER A 1 297 ? -17.120 -12.586 28.174  1.00 42.74 297 A 1 
ATOM 2317 N N   . ALA A 1 298 ? -20.687 -10.426 26.330  1.00 46.09 298 A 1 
ATOM 2318 C CA  . ALA A 1 298 ? -21.342 -9.400  25.508  1.00 47.32 298 A 1 
ATOM 2319 C C   . ALA A 1 298 ? -20.368 -8.744  24.490  1.00 46.68 298 A 1 
ATOM 2320 O O   . ALA A 1 298 ? -19.155 -8.839  24.696  1.00 44.84 298 A 1 
ATOM 2321 C CB  . ALA A 1 298 ? -21.933 -8.368  26.483  1.00 45.41 298 A 1 
ATOM 2322 N N   . PRO A 1 299 ? -20.868 -8.104  23.400  1.00 43.53 299 A 1 
ATOM 2323 C CA  . PRO A 1 299 ? -20.050 -7.623  22.285  1.00 44.31 299 A 1 
ATOM 2324 C C   . PRO A 1 299 ? -18.785 -6.941  22.798  1.00 45.05 299 A 1 
ATOM 2325 O O   . PRO A 1 299 ? -18.858 -6.020  23.612  1.00 43.99 299 A 1 
ATOM 2326 C CB  . PRO A 1 299 ? -20.938 -6.669  21.477  1.00 41.50 299 A 1 
ATOM 2327 C CG  . PRO A 1 299 ? -22.068 -6.317  22.434  1.00 40.33 299 A 1 
ATOM 2328 C CD  . PRO A 1 299 ? -22.214 -7.579  23.269  1.00 42.06 299 A 1 
ATOM 2329 N N   . VAL A 1 300 ? -17.641 -7.463  22.355  1.00 41.11 300 A 1 
ATOM 2330 C CA  . VAL A 1 300 ? -16.319 -7.121  22.875  1.00 42.38 300 A 1 
ATOM 2331 C C   . VAL A 1 300 ? -16.084 -5.623  22.731  1.00 43.30 300 A 1 
ATOM 2332 O O   . VAL A 1 300 ? -15.707 -5.141  21.666  1.00 42.21 300 A 1 
ATOM 2333 C CB  . VAL A 1 300 ? -15.228 -7.933  22.157  1.00 40.28 300 A 1 
ATOM 2334 C CG1 . VAL A 1 300 ? -13.825 -7.665  22.731  1.00 37.21 300 A 1 
ATOM 2335 C CG2 . VAL A 1 300 ? -15.513 -9.429  22.269  1.00 36.47 300 A 1 
ATOM 2336 N N   . ASN A 1 301 ? -16.284 -4.901  23.824  1.00 43.55 301 A 1 
ATOM 2337 C CA  . ASN A 1 301 ? -15.648 -3.619  24.013  1.00 45.42 301 A 1 
ATOM 2338 C C   . ASN A 1 301 ? -14.141 -3.866  23.931  1.00 45.93 301 A 1 
ATOM 2339 O O   . ASN A 1 301 ? -13.593 -4.724  24.630  1.00 44.28 301 A 1 
ATOM 2340 C CB  . ASN A 1 301 ? -16.093 -2.992  25.351  1.00 42.77 301 A 1 
ATOM 2341 C CG  . ASN A 1 301 ? -17.090 -1.858  25.180  1.00 38.13 301 A 1 
ATOM 2342 O OD1 . ASN A 1 301 ? -17.101 -1.148  24.193  1.00 34.79 301 A 1 
ATOM 2343 N ND2 . ASN A 1 301 ? -17.942 -1.626  26.148  1.00 33.41 301 A 1 
ATOM 2344 N N   . ILE A 1 302 ? -13.480 -3.151  23.045  1.00 43.74 302 A 1 
ATOM 2345 C CA  . ILE A 1 302 ? -12.035 -3.183  22.794  1.00 44.40 302 A 1 
ATOM 2346 C C   . ILE A 1 302 ? -11.342 -2.600  24.036  1.00 44.76 302 A 1 
ATOM 2347 O O   . ILE A 1 302 ? -11.008 -1.421  24.075  1.00 43.14 302 A 1 
ATOM 2348 C CB  . ILE A 1 302 ? -11.749 -2.385  21.498  1.00 42.54 302 A 1 
ATOM 2349 C CG1 . ILE A 1 302 ? -12.528 -2.950  20.278  1.00 39.75 302 A 1 
ATOM 2350 C CG2 . ILE A 1 302 ? -10.252 -2.360  21.178  1.00 38.92 302 A 1 
ATOM 2351 C CD1 . ILE A 1 302 ? -12.516 -2.029  19.052  1.00 36.68 302 A 1 
ATOM 2352 N N   . THR A 1 303 ? -11.227 -3.384  25.121  1.00 41.89 303 A 1 
ATOM 2353 C CA  . THR A 1 303 ? -10.987 -2.816  26.455  1.00 43.42 303 A 1 
ATOM 2354 C C   . THR A 1 303 ? -9.530  -2.782  26.913  1.00 44.42 303 A 1 
ATOM 2355 O O   . THR A 1 303 ? -9.294  -2.280  28.000  1.00 43.07 303 A 1 
ATOM 2356 C CB  . THR A 1 303 ? -11.919 -3.375  27.547  1.00 41.57 303 A 1 
ATOM 2357 O OG1 . THR A 1 303 ? -12.697 -4.464  27.108  1.00 37.97 303 A 1 
ATOM 2358 C CG2 . THR A 1 303 ? -12.913 -2.305  27.995  1.00 35.97 303 A 1 
ATOM 2359 N N   . GLU A 1 304 ? -8.549  -3.210  26.101  1.00 37.89 304 A 1 
ATOM 2360 C CA  . GLU A 1 304 ? -7.127  -3.041  26.477  1.00 38.31 304 A 1 
ATOM 2361 C C   . GLU A 1 304 ? -6.205  -2.879  25.256  1.00 39.59 304 A 1 
ATOM 2362 O O   . GLU A 1 304 ? -5.300  -3.670  24.989  1.00 38.07 304 A 1 
ATOM 2363 C CB  . GLU A 1 304 ? -6.649  -4.163  27.422  1.00 36.25 304 A 1 
ATOM 2364 C CG  . GLU A 1 304 ? -7.172  -4.025  28.856  1.00 32.25 304 A 1 
ATOM 2365 C CD  . GLU A 1 304 ? -6.560  -5.043  29.824  1.00 29.98 304 A 1 
ATOM 2366 O OE1 . GLU A 1 304 ? -6.733  -4.848  31.048  1.00 27.86 304 A 1 
ATOM 2367 O OE2 . GLU A 1 304 ? -5.950  -6.027  29.342  1.00 28.14 304 A 1 
ATOM 2368 N N   . ILE A 1 305 ? -6.427  -1.816  24.502  1.00 42.43 305 A 1 
ATOM 2369 C CA  . ILE A 1 305 ? -5.338  -1.180  23.758  1.00 42.99 305 A 1 
ATOM 2370 C C   . ILE A 1 305 ? -4.931  0.027   24.602  1.00 44.36 305 A 1 
ATOM 2371 O O   . ILE A 1 305 ? -5.793  0.831   24.956  1.00 42.51 305 A 1 
ATOM 2372 C CB  . ILE A 1 305 ? -5.764  -0.809  22.319  1.00 39.72 305 A 1 
ATOM 2373 C CG1 . ILE A 1 305 ? -6.090  -2.096  21.521  1.00 36.44 305 A 1 
ATOM 2374 C CG2 . ILE A 1 305 ? -4.651  -0.010  21.623  1.00 35.88 305 A 1 
ATOM 2375 C CD1 . ILE A 1 305 ? -6.710  -1.848  20.139  1.00 33.50 305 A 1 
ATOM 2376 N N   . SER A 1 306 ? -3.642  0.143   24.943  1.00 42.53 306 A 1 
ATOM 2377 C CA  . SER A 1 306 ? -3.120  1.376   25.541  1.00 43.40 306 A 1 
ATOM 2378 C C   . SER A 1 306 ? -3.101  2.459   24.460  1.00 45.59 306 A 1 
ATOM 2379 O O   . SER A 1 306 ? -2.121  2.642   23.749  1.00 43.53 306 A 1 
ATOM 2380 C CB  . SER A 1 306 ? -1.730  1.143   26.138  1.00 39.75 306 A 1 
ATOM 2381 O OG  . SER A 1 306 ? -1.210  2.344   26.667  1.00 36.35 306 A 1 
ATOM 2382 N N   . TYR A 1 307 ? -4.234  3.144   24.295  1.00 50.72 307 A 1 
ATOM 2383 C CA  . TYR A 1 307 ? -4.381  4.249   23.344  1.00 50.84 307 A 1 
ATOM 2384 C C   . TYR A 1 307 ? -3.502  5.448   23.715  1.00 53.04 307 A 1 
ATOM 2385 O O   . TYR A 1 307 ? -3.328  6.366   22.923  1.00 50.42 307 A 1 
ATOM 2386 C CB  . TYR A 1 307 ? -5.859  4.645   23.276  1.00 46.93 307 A 1 
ATOM 2387 C CG  . TYR A 1 307 ? -6.769  3.571   22.706  1.00 43.03 307 A 1 
ATOM 2388 C CD1 . TYR A 1 307 ? -6.800  3.360   21.313  1.00 40.09 307 A 1 
ATOM 2389 C CD2 . TYR A 1 307 ? -7.588  2.798   23.545  1.00 39.21 307 A 1 
ATOM 2390 C CE1 . TYR A 1 307 ? -7.658  2.390   20.763  1.00 35.97 307 A 1 
ATOM 2391 C CE2 . TYR A 1 307 ? -8.445  1.825   22.997  1.00 37.09 307 A 1 
ATOM 2392 C CZ  . TYR A 1 307 ? -8.488  1.623   21.603  1.00 36.39 307 A 1 
ATOM 2393 O OH  . TYR A 1 307 ? -9.327  0.703   21.063  1.00 34.44 307 A 1 
ATOM 2394 N N   . LEU A 1 308 ? -2.920  5.424   24.904  1.00 47.59 308 A 1 
ATOM 2395 C CA  . LEU A 1 308 ? -2.046  6.471   25.420  1.00 48.05 308 A 1 
ATOM 2396 C C   . LEU A 1 308 ? -0.619  6.409   24.851  1.00 53.44 308 A 1 
ATOM 2397 O O   . LEU A 1 308 ? 0.109   7.378   24.999  1.00 49.53 308 A 1 
ATOM 2398 C CB  . LEU A 1 308 ? -2.037  6.402   26.955  1.00 40.84 308 A 1 
ATOM 2399 C CG  . LEU A 1 308 ? -3.407  6.602   27.628  1.00 34.80 308 A 1 
ATOM 2400 C CD1 . LEU A 1 308 ? -3.237  6.528   29.140  1.00 29.96 308 A 1 
ATOM 2401 C CD2 . LEU A 1 308 ? -4.039  7.948   27.277  1.00 29.57 308 A 1 
ATOM 2402 N N   . ASP A 1 309 ? -0.217  5.321   24.184  1.00 63.11 309 A 1 
ATOM 2403 C CA  . ASP A 1 309 ? 1.150   5.158   23.653  1.00 63.80 309 A 1 
ATOM 2404 C C   . ASP A 1 309 ? 1.359   5.772   22.253  1.00 66.39 309 A 1 
ATOM 2405 O O   . ASP A 1 309 ? 2.367   5.534   21.587  1.00 63.75 309 A 1 
ATOM 2406 C CB  . ASP A 1 309 ? 1.563   3.681   23.722  1.00 58.71 309 A 1 
ATOM 2407 C CG  . ASP A 1 309 ? 1.603   3.153   25.157  1.00 52.95 309 A 1 
ATOM 2408 O OD1 . ASP A 1 309 ? 1.975   3.920   26.073  1.00 49.57 309 A 1 
ATOM 2409 O OD2 . ASP A 1 309 ? 1.206   1.984   25.350  1.00 48.26 309 A 1 
ATOM 2410 N N   . ILE A 1 310 ? 0.408   6.576   21.796  1.00 74.16 310 A 1 
ATOM 2411 C CA  . ILE A 1 310 ? 0.503   7.292   20.513  1.00 75.61 310 A 1 
ATOM 2412 C C   . ILE A 1 310 ? 1.574   8.377   20.619  1.00 78.31 310 A 1 
ATOM 2413 O O   . ILE A 1 310 ? 1.475   9.258   21.471  1.00 77.98 310 A 1 
ATOM 2414 C CB  . ILE A 1 310 ? -0.862  7.901   20.123  1.00 73.17 310 A 1 
ATOM 2415 C CG1 . ILE A 1 310 ? -1.909  6.778   19.931  1.00 68.38 310 A 1 
ATOM 2416 C CG2 . ILE A 1 310 ? -0.723  8.762   18.856  1.00 66.31 310 A 1 
ATOM 2417 C CD1 . ILE A 1 310 ? -3.331  7.293   19.702  1.00 63.53 310 A 1 
ATOM 2418 N N   . VAL A 1 311 ? 2.563   8.360   19.725  1.00 81.88 311 A 1 
ATOM 2419 C CA  . VAL A 1 311 ? 3.621   9.379   19.638  1.00 82.51 311 A 1 
ATOM 2420 C C   . VAL A 1 311 ? 3.721   9.893   18.205  1.00 83.42 311 A 1 
ATOM 2421 O O   . VAL A 1 311 ? 4.136   9.156   17.315  1.00 82.89 311 A 1 
ATOM 2422 C CB  . VAL A 1 311 ? 4.979   8.835   20.118  1.00 81.46 311 A 1 
ATOM 2423 C CG1 . VAL A 1 311 ? 6.030   9.959   20.147  1.00 77.33 311 A 1 
ATOM 2424 C CG2 . VAL A 1 311 ? 4.909   8.236   21.523  1.00 76.66 311 A 1 
ATOM 2425 N N   . LEU A 1 312 ? 3.367   11.159  17.997  1.00 88.04 312 A 1 
ATOM 2426 C CA  . LEU A 1 312 ? 3.341   11.789  16.673  1.00 90.11 312 A 1 
ATOM 2427 C C   . LEU A 1 312 ? 4.016   13.168  16.690  1.00 91.84 312 A 1 
ATOM 2428 O O   . LEU A 1 312 ? 4.050   13.820  17.734  1.00 91.99 312 A 1 
ATOM 2429 C CB  . LEU A 1 312 ? 1.887   11.897  16.193  1.00 89.54 312 A 1 
ATOM 2430 C CG  . LEU A 1 312 ? 1.235   10.573  15.768  1.00 87.90 312 A 1 
ATOM 2431 C CD1 . LEU A 1 312 ? -0.233  10.834  15.433  1.00 83.96 312 A 1 
ATOM 2432 C CD2 . LEU A 1 312 ? 1.916   9.960   14.541  1.00 84.34 312 A 1 
ATOM 2433 N N   . PRO A 1 313 ? 4.547   13.644  15.547  1.00 91.75 313 A 1 
ATOM 2434 C CA  . PRO A 1 313 ? 5.128   14.975  15.441  1.00 91.87 313 A 1 
ATOM 2435 C C   . PRO A 1 313 ? 4.056   16.078  15.471  1.00 93.02 313 A 1 
ATOM 2436 O O   . PRO A 1 313 ? 3.043   16.016  14.768  1.00 92.94 313 A 1 
ATOM 2437 C CB  . PRO A 1 313 ? 5.927   14.968  14.137  1.00 90.21 313 A 1 
ATOM 2438 C CG  . PRO A 1 313 ? 5.188   13.950  13.272  1.00 87.14 313 A 1 
ATOM 2439 C CD  . PRO A 1 313 ? 4.700   12.921  14.286  1.00 90.05 313 A 1 
ATOM 2440 N N   . ASN A 1 314 ? 4.326   17.134  16.257  1.00 94.41 314 A 1 
ATOM 2441 C CA  . ASN A 1 314 ? 3.538   18.367  16.303  1.00 94.87 314 A 1 
ATOM 2442 C C   . ASN A 1 314 ? 3.931   19.349  15.175  1.00 94.69 314 A 1 
ATOM 2443 O O   . ASN A 1 314 ? 4.780   19.062  14.325  1.00 94.14 314 A 1 
ATOM 2444 C CB  . ASN A 1 314 ? 3.638   18.964  17.729  1.00 95.01 314 A 1 
ATOM 2445 C CG  . ASN A 1 314 ? 4.973   19.623  18.061  1.00 95.13 314 A 1 
ATOM 2446 O OD1 . ASN A 1 314 ? 5.835   19.829  17.222  1.00 91.43 314 A 1 
ATOM 2447 N ND2 . ASN A 1 314 ? 5.175   20.019  19.294  1.00 90.68 314 A 1 
ATOM 2448 N N   . LEU A 1 315 ? 3.363   20.561  15.202  1.00 94.15 315 A 1 
ATOM 2449 C CA  . LEU A 1 315 ? 3.638   21.635  14.232  1.00 94.02 315 A 1 
ATOM 2450 C C   . LEU A 1 315 ? 5.128   22.002  14.109  1.00 93.86 315 A 1 
ATOM 2451 O O   . LEU A 1 315 ? 5.588   22.388  13.029  1.00 91.77 315 A 1 
ATOM 2452 C CB  . LEU A 1 315 ? 2.829   22.879  14.645  1.00 93.34 315 A 1 
ATOM 2453 C CG  . LEU A 1 315 ? 1.310   22.733  14.483  1.00 90.32 315 A 1 
ATOM 2454 C CD1 . LEU A 1 315 ? 0.600   23.896  15.168  1.00 82.49 315 A 1 
ATOM 2455 C CD2 . LEU A 1 315 ? 0.918   22.730  13.010  1.00 82.76 315 A 1 
ATOM 2456 N N   . LYS A 1 316 ? 5.892   21.858  15.202  1.00 94.04 316 A 1 
ATOM 2457 C CA  . LYS A 1 316 ? 7.337   22.130  15.268  1.00 93.61 316 A 1 
ATOM 2458 C C   . LYS A 1 316 ? 8.197   20.921  14.889  1.00 93.76 316 A 1 
ATOM 2459 O O   . LYS A 1 316 ? 9.408   21.051  14.783  1.00 91.84 316 A 1 
ATOM 2460 C CB  . LYS A 1 316 ? 7.695   22.643  16.668  1.00 93.09 316 A 1 
ATOM 2461 C CG  . LYS A 1 316 ? 6.963   23.939  17.042  1.00 90.02 316 A 1 
ATOM 2462 C CD  . LYS A 1 316 ? 7.380   24.350  18.454  1.00 84.99 316 A 1 
ATOM 2463 C CE  . LYS A 1 316 ? 6.651   25.612  18.912  1.00 78.55 316 A 1 
ATOM 2464 N NZ  . LYS A 1 316 ? 7.029   25.924  20.309  1.00 70.38 316 A 1 
ATOM 2465 N N   . GLY A 1 317 ? 7.585   19.755  14.668  1.00 92.47 317 A 1 
ATOM 2466 C CA  . GLY A 1 317 ? 8.282   18.491  14.416  1.00 92.12 317 A 1 
ATOM 2467 C C   . GLY A 1 317 ? 8.718   17.746  15.684  1.00 92.96 317 A 1 
ATOM 2468 O O   . GLY A 1 317 ? 9.376   16.712  15.589  1.00 91.24 317 A 1 
ATOM 2469 N N   . GLU A 1 318 ? 8.351   18.237  16.873  1.00 92.76 318 A 1 
ATOM 2470 C CA  . GLU A 1 318 ? 8.636   17.591  18.155  1.00 93.47 318 A 1 
ATOM 2471 C C   . GLU A 1 318 ? 7.655   16.438  18.377  1.00 93.46 318 A 1 
ATOM 2472 O O   . GLU A 1 318 ? 6.456   16.579  18.121  1.00 91.70 318 A 1 
ATOM 2473 C CB  . GLU A 1 318 ? 8.507   18.593  19.312  1.00 93.41 318 A 1 
ATOM 2474 C CG  . GLU A 1 318 ? 9.407   19.832  19.168  1.00 89.59 318 A 1 
ATOM 2475 C CD  . GLU A 1 318 ? 9.009   20.980  20.105  1.00 88.33 318 A 1 
ATOM 2476 O OE1 . GLU A 1 318 ? 9.895   21.798  20.422  1.00 78.69 318 A 1 
ATOM 2477 O OE2 . GLU A 1 318 ? 7.796   21.119  20.397  1.00 81.31 318 A 1 
ATOM 2478 N N   . LYS A 1 319 ? 8.139   15.301  18.882  1.00 92.01 319 A 1 
ATOM 2479 C CA  . LYS A 1 319 ? 7.280   14.157  19.195  1.00 91.40 319 A 1 
ATOM 2480 C C   . LYS A 1 319 ? 6.466   14.432  20.459  1.00 92.06 319 A 1 
ATOM 2481 O O   . LYS A 1 319 ? 7.036   14.611  21.531  1.00 90.07 319 A 1 
ATOM 2482 C CB  . LYS A 1 319 ? 8.113   12.879  19.336  1.00 88.69 319 A 1 
ATOM 2483 C CG  . LYS A 1 319 ? 8.697   12.416  17.994  1.00 82.36 319 A 1 
ATOM 2484 C CD  . LYS A 1 319 ? 9.384   11.058  18.166  1.00 74.05 319 A 1 
ATOM 2485 C CE  . LYS A 1 319 ? 9.920   10.564  16.819  1.00 66.81 319 A 1 
ATOM 2486 N NZ  . LYS A 1 319 ? 10.495  9.202   16.929  1.00 58.86 319 A 1 
ATOM 2487 N N   . VAL A 1 320 ? 5.147   14.404  20.330  1.00 92.95 320 A 1 
ATOM 2488 C CA  . VAL A 1 320 ? 4.200   14.556  21.439  1.00 92.89 320 A 1 
ATOM 2489 C C   . VAL A 1 320 ? 3.450   13.243  21.620  1.00 91.80 320 A 1 
ATOM 2490 O O   . VAL A 1 320 ? 2.814   12.748  20.684  1.00 89.92 320 A 1 
ATOM 2491 C CB  . VAL A 1 320 ? 3.234   15.726  21.199  1.00 93.41 320 A 1 
ATOM 2492 C CG1 . VAL A 1 320 ? 2.296   15.917  22.395  1.00 89.84 320 A 1 
ATOM 2493 C CG2 . VAL A 1 320 ? 4.000   17.039  20.992  1.00 88.68 320 A 1 
ATOM 2494 N N   . SER A 1 321 ? 3.531   12.666  22.819  1.00 90.32 321 A 1 
ATOM 2495 C CA  . SER A 1 321 ? 2.793   11.454  23.166  1.00 89.54 321 A 1 
ATOM 2496 C C   . SER A 1 321 ? 1.397   11.789  23.689  1.00 90.02 321 A 1 
ATOM 2497 O O   . SER A 1 321 ? 1.221   12.736  24.456  1.00 89.24 321 A 1 
ATOM 2498 C CB  . SER A 1 321 ? 3.570   10.585  24.162  1.00 87.00 321 A 1 
ATOM 2499 O OG  . SER A 1 321 ? 3.755   11.242  25.397  1.00 77.82 321 A 1 
ATOM 2500 N N   . LEU A 1 322 ? 0.408   10.987  23.319  1.00 89.52 322 A 1 
ATOM 2501 C CA  . LEU A 1 322 ? -0.944  11.104  23.869  1.00 89.36 322 A 1 
ATOM 2502 C C   . LEU A 1 322 ? -0.935  10.875  25.388  1.00 88.79 322 A 1 
ATOM 2503 O O   . LEU A 1 322 ? -1.621  11.596  26.109  1.00 87.49 322 A 1 
ATOM 2504 C CB  . LEU A 1 322 ? -1.871  10.123  23.127  1.00 89.01 322 A 1 
ATOM 2505 C CG  . LEU A 1 322 ? -3.317  10.096  23.658  1.00 88.06 322 A 1 
ATOM 2506 C CD1 . LEU A 1 322 ? -4.029  11.435  23.495  1.00 82.98 322 A 1 
ATOM 2507 C CD2 . LEU A 1 322 ? -4.117  9.038   22.907  1.00 82.83 322 A 1 
ATOM 2508 N N   . SER A 1 323 ? -0.109  9.945   25.889  1.00 87.41 323 A 1 
ATOM 2509 C CA  . SER A 1 323 ? 0.080   9.695   27.325  1.00 85.89 323 A 1 
ATOM 2510 C C   . SER A 1 323 ? 0.502   10.944  28.099  1.00 86.62 323 A 1 
ATOM 2511 O O   . SER A 1 323 ? -0.066  11.224  29.153  1.00 85.41 323 A 1 
ATOM 2512 C CB  . SER A 1 323 ? 1.096   8.569   27.547  1.00 83.11 323 A 1 
ATOM 2513 O OG  . SER A 1 323 ? 2.308   8.809   26.859  1.00 74.57 323 A 1 
ATOM 2514 N N   . SER A 1 324 ? 1.415   11.755  27.562  1.00 87.87 324 A 1 
ATOM 2515 C CA  . SER A 1 324 ? 1.843   13.010  28.200  1.00 88.78 324 A 1 
ATOM 2516 C C   . SER A 1 324 ? 0.736   14.070  28.245  1.00 89.69 324 A 1 
ATOM 2517 O O   . SER A 1 324 ? 0.701   14.901  29.148  1.00 88.77 324 A 1 
ATOM 2518 C CB  . SER A 1 324 ? 3.083   13.580  27.500  1.00 88.57 324 A 1 
ATOM 2519 O OG  . SER A 1 324 ? 2.820   14.066  26.195  1.00 80.67 324 A 1 
ATOM 2520 N N   . VAL A 1 325 ? -0.189  14.034  27.277  1.00 90.35 325 A 1 
ATOM 2521 C CA  . VAL A 1 325 ? -1.335  14.956  27.219  1.00 91.39 325 A 1 
ATOM 2522 C C   . VAL A 1 325 ? -2.475  14.491  28.129  1.00 91.39 325 A 1 
ATOM 2523 O O   . VAL A 1 325 ? -3.172  15.327  28.707  1.00 89.85 325 A 1 
ATOM 2524 C CB  . VAL A 1 325 ? -1.807  15.119  25.760  1.00 91.91 325 A 1 
ATOM 2525 C CG1 . VAL A 1 325 ? -3.035  16.030  25.635  1.00 88.55 325 A 1 
ATOM 2526 C CG2 . VAL A 1 325 ? -0.685  15.730  24.911  1.00 88.22 325 A 1 
ATOM 2527 N N   . ALA A 1 326 ? -2.644  13.175  28.270  1.00 90.13 326 A 1 
ATOM 2528 C CA  . ALA A 1 326 ? -3.718  12.528  29.016  1.00 89.03 326 A 1 
ATOM 2529 C C   . ALA A 1 326 ? -3.473  12.442  30.528  1.00 89.07 326 A 1 
ATOM 2530 O O   . ALA A 1 326 ? -4.379  12.071  31.265  1.00 87.77 326 A 1 
ATOM 2531 C CB  . ALA A 1 326 ? -3.940  11.140  28.410  1.00 87.72 326 A 1 
ATOM 2532 N N   . GLU A 1 327 ? -2.287  12.773  31.010  1.00 87.65 327 A 1 
ATOM 2533 C CA  . GLU A 1 327 ? -1.965  12.679  32.435  1.00 87.77 327 A 1 
ATOM 2534 C C   . GLU A 1 327 ? -2.960  13.485  33.288  1.00 88.79 327 A 1 
ATOM 2535 O O   . GLU A 1 327 ? -3.023  14.716  33.234  1.00 87.52 327 A 1 
ATOM 2536 C CB  . GLU A 1 327 ? -0.506  13.097  32.671  1.00 85.35 327 A 1 
ATOM 2537 C CG  . GLU A 1 327 ? -0.063  12.722  34.096  1.00 76.01 327 A 1 
ATOM 2538 C CD  . GLU A 1 327 ? 1.410   13.047  34.391  1.00 72.48 327 A 1 
ATOM 2539 O OE1 . GLU A 1 327 ? 1.862   12.627  35.475  1.00 65.80 327 A 1 
ATOM 2540 O OE2 . GLU A 1 327 ? 2.058   13.720  33.561  1.00 65.50 327 A 1 
ATOM 2541 N N   . ASN A 1 328 ? -3.776  12.760  34.080  1.00 88.75 328 A 1 
ATOM 2542 C CA  . ASN A 1 328 ? -4.852  13.298  34.924  1.00 90.08 328 A 1 
ATOM 2543 C C   . ASN A 1 328 ? -5.940  14.108  34.182  1.00 91.78 328 A 1 
ATOM 2544 O O   . ASN A 1 328 ? -6.672  14.879  34.814  1.00 89.94 328 A 1 
ATOM 2545 C CB  . ASN A 1 328 ? -4.239  14.051  36.120  1.00 88.12 328 A 1 
ATOM 2546 C CG  . ASN A 1 328 ? -3.354  13.154  36.961  1.00 81.92 328 A 1 
ATOM 2547 O OD1 . ASN A 1 328 ? -3.751  12.074  37.357  1.00 74.38 328 A 1 
ATOM 2548 N ND2 . ASN A 1 328 ? -2.148  13.567  37.258  1.00 72.23 328 A 1 
ATOM 2549 N N   . LYS A 1 329 ? -6.104  13.913  32.873  1.00 92.36 329 A 1 
ATOM 2550 C CA  . LYS A 1 329 ? -7.085  14.628  32.046  1.00 93.57 329 A 1 
ATOM 2551 C C   . LYS A 1 329 ? -8.006  13.672  31.293  1.00 93.67 329 A 1 
ATOM 2552 O O   . LYS A 1 329 ? -7.592  12.597  30.877  1.00 92.05 329 A 1 
ATOM 2553 C CB  . LYS A 1 329 ? -6.368  15.564  31.067  1.00 93.74 329 A 1 
ATOM 2554 C CG  . LYS A 1 329 ? -5.622  16.691  31.788  1.00 92.70 329 A 1 
ATOM 2555 C CD  . LYS A 1 329 ? -4.837  17.531  30.784  1.00 90.37 329 A 1 
ATOM 2556 C CE  . LYS A 1 329 ? -3.983  18.549  31.530  1.00 85.45 329 A 1 
ATOM 2557 N NZ  . LYS A 1 329 ? -3.064  19.239  30.592  1.00 78.20 329 A 1 
ATOM 2558 N N   . ALA A 1 330 ? -9.242  14.101  31.078  1.00 95.07 330 A 1 
ATOM 2559 C CA  . ALA A 1 330 ? -10.063 13.513  30.028  1.00 95.56 330 A 1 
ATOM 2560 C C   . ALA A 1 330 ? -9.558  14.022  28.670  1.00 96.02 330 A 1 
ATOM 2561 O O   . ALA A 1 330 ? -9.219  15.199  28.539  1.00 95.38 330 A 1 
ATOM 2562 C CB  . ALA A 1 330 ? -11.531 13.860  30.275  1.00 95.13 330 A 1 
ATOM 2563 N N   . VAL A 1 331 ? -9.491  13.151  27.672  1.00 95.05 331 A 1 
ATOM 2564 C CA  . VAL A 1 331 ? -8.972  13.529  26.350  1.00 95.05 331 A 1 
ATOM 2565 C C   . VAL A 1 331 ? -10.009 13.275  25.273  1.00 95.14 331 A 1 
ATOM 2566 O O   . VAL A 1 331 ? -10.504 12.163  25.122  1.00 94.61 331 A 1 
ATOM 2567 C CB  . VAL A 1 331 ? -7.646  12.830  26.002  1.00 94.52 331 A 1 
ATOM 2568 C CG1 . VAL A 1 331 ? -7.062  13.390  24.696  1.00 90.88 331 A 1 
ATOM 2569 C CG2 . VAL A 1 331 ? -6.601  13.035  27.098  1.00 90.19 331 A 1 
ATOM 2570 N N   . LEU A 1 332 ? -10.297 14.308  24.505  1.00 96.06 332 A 1 
ATOM 2571 C CA  . LEU A 1 332 ? -11.028 14.181  23.256  1.00 96.51 332 A 1 
ATOM 2572 C C   . LEU A 1 332 ? -10.016 14.026  22.115  1.00 96.53 332 A 1 
ATOM 2573 O O   . LEU A 1 332 ? -9.314  14.970  21.757  1.00 96.04 332 A 1 
ATOM 2574 C CB  . LEU A 1 332 ? -11.947 15.402  23.089  1.00 96.66 332 A 1 
ATOM 2575 C CG  . LEU A 1 332 ? -12.837 15.333  21.838  1.00 95.60 332 A 1 
ATOM 2576 C CD1 . LEU A 1 332 ? -13.869 14.205  21.927  1.00 91.24 332 A 1 
ATOM 2577 C CD2 . LEU A 1 332 ? -13.584 16.658  21.692  1.00 91.46 332 A 1 
ATOM 2578 N N   . ILE A 1 333 ? -9.947  12.824  21.564  1.00 94.92 333 A 1 
ATOM 2579 C CA  . ILE A 1 333 ? -9.121  12.534  20.390  1.00 94.37 333 A 1 
ATOM 2580 C C   . ILE A 1 333 ? -9.950  12.831  19.150  1.00 94.48 333 A 1 
ATOM 2581 O O   . ILE A 1 333 ? -11.054 12.311  19.016  1.00 93.83 333 A 1 
ATOM 2582 C CB  . ILE A 1 333 ? -8.607  11.084  20.393  1.00 93.25 333 A 1 
ATOM 2583 C CG1 . ILE A 1 333 ? -7.869  10.767  21.712  1.00 90.97 333 A 1 
ATOM 2584 C CG2 . ILE A 1 333 ? -7.690  10.846  19.179  1.00 90.27 333 A 1 
ATOM 2585 C CD1 . ILE A 1 333 ? -7.472  9.300   21.832  1.00 84.50 333 A 1 
ATOM 2586 N N   . ASN A 1 334 ? -9.420  13.630  18.245  1.00 94.94 334 A 1 
ATOM 2587 C CA  . ASN A 1 334 ? -10.062 13.951  16.974  1.00 95.06 334 A 1 
ATOM 2588 C C   . ASN A 1 334 ? -9.158  13.537  15.811  1.00 94.79 334 A 1 
ATOM 2589 O O   . ASN A 1 334 ? -8.134  14.175  15.576  1.00 93.94 334 A 1 
ATOM 2590 C CB  . ASN A 1 334 ? -10.391 15.452  16.951  1.00 94.82 334 A 1 
ATOM 2591 C CG  . ASN A 1 334 ? -10.936 15.895  15.601  1.00 93.73 334 A 1 
ATOM 2592 O OD1 . ASN A 1 334 ? -11.536 15.141  14.855  1.00 84.06 334 A 1 
ATOM 2593 N ND2 . ASN A 1 334 ? -10.725 17.129  15.222  1.00 83.72 334 A 1 
ATOM 2594 N N   . PHE A 1 335 ? -9.549  12.505  15.077  1.00 92.95 335 A 1 
ATOM 2595 C CA  . PHE A 1 335 ? -8.944  12.174  13.789  1.00 92.08 335 A 1 
ATOM 2596 C C   . PHE A 1 335 ? -9.589  13.013  12.692  1.00 91.68 335 A 1 
ATOM 2597 O O   . PHE A 1 335 ? -10.809 12.984  12.516  1.00 90.09 335 A 1 
ATOM 2598 C CB  . PHE A 1 335 ? -9.072  10.684  13.483  1.00 91.22 335 A 1 
ATOM 2599 C CG  . PHE A 1 335 ? -8.236  9.808   14.385  1.00 90.35 335 A 1 
ATOM 2600 C CD1 . PHE A 1 335 ? -6.922  9.476   14.011  1.00 86.77 335 A 1 
ATOM 2601 C CD2 . PHE A 1 335 ? -8.761  9.340   15.601  1.00 86.90 335 A 1 
ATOM 2602 C CE1 . PHE A 1 335 ? -6.136  8.674   14.850  1.00 85.97 335 A 1 
ATOM 2603 C CE2 . PHE A 1 335 ? -7.972  8.543   16.443  1.00 85.94 335 A 1 
ATOM 2604 C CZ  . PHE A 1 335 ? -6.660  8.211   16.067  1.00 87.58 335 A 1 
ATOM 2605 N N   . THR A 1 336 ? -8.779  13.736  11.950  1.00 91.86 336 A 1 
ATOM 2606 C CA  . THR A 1 336 ? -9.254  14.670  10.928  1.00 91.37 336 A 1 
ATOM 2607 C C   . THR A 1 336 ? -8.341  14.675  9.706   1.00 89.89 336 A 1 
ATOM 2608 O O   . THR A 1 336 ? -7.170  14.323  9.780   1.00 87.45 336 A 1 
ATOM 2609 C CB  . THR A 1 336 ? -9.414  16.073  11.543  1.00 91.37 336 A 1 
ATOM 2610 O OG1 . THR A 1 336 ? -10.137 16.911  10.679  1.00 84.99 336 A 1 
ATOM 2611 C CG2 . THR A 1 336 ? -8.093  16.770  11.863  1.00 85.20 336 A 1 
ATOM 2612 N N   . ALA A 1 337 ? -8.885  15.071  8.571   1.00 87.76 337 A 1 
ATOM 2613 C CA  . ALA A 1 337 ? -8.122  15.562  7.432   1.00 85.91 337 A 1 
ATOM 2614 C C   . ALA A 1 337 ? -8.842  16.815  6.955   1.00 85.45 337 A 1 
ATOM 2615 O O   . ALA A 1 337 ? -10.076 16.835  6.939   1.00 82.57 337 A 1 
ATOM 2616 C CB  . ALA A 1 337 ? -8.041  14.487  6.343   1.00 82.94 337 A 1 
ATOM 2617 N N   . TYR A 1 338 ? -8.110  17.865  6.604   1.00 82.39 338 A 1 
ATOM 2618 C CA  . TYR A 1 338 ? -8.770  19.124  6.289   1.00 80.94 338 A 1 
ATOM 2619 C C   . TYR A 1 338 ? -9.648  19.006  5.044   1.00 79.44 338 A 1 
ATOM 2620 O O   . TYR A 1 338 ? -9.218  18.546  3.980   1.00 75.72 338 A 1 
ATOM 2621 C CB  . TYR A 1 338 ? -7.763  20.262  6.177   1.00 79.26 338 A 1 
ATOM 2622 C CG  . TYR A 1 338 ? -8.440  21.591  5.895   1.00 71.53 338 A 1 
ATOM 2623 C CD1 . TYR A 1 338 ? -8.776  21.942  4.575   1.00 64.22 338 A 1 
ATOM 2624 C CD2 . TYR A 1 338 ? -8.767  22.467  6.944   1.00 62.56 338 A 1 
ATOM 2625 C CE1 . TYR A 1 338 ? -9.386  23.175  4.299   1.00 57.00 338 A 1 
ATOM 2626 C CE2 . TYR A 1 338 ? -9.373  23.704  6.670   1.00 56.65 338 A 1 
ATOM 2627 C CZ  . TYR A 1 338 ? -9.666  24.071  5.342   1.00 56.19 338 A 1 
ATOM 2628 O OH  . TYR A 1 338 ? -10.198 25.288  5.058   1.00 54.49 338 A 1 
ATOM 2629 N N   . ARG A 1 339 ? -10.885 19.459  5.189   1.00 80.65 339 A 1 
ATOM 2630 C CA  . ARG A 1 339 ? -11.855 19.628  4.110   1.00 79.15 339 A 1 
ATOM 2631 C C   . ARG A 1 339 ? -12.560 20.967  4.302   1.00 81.17 339 A 1 
ATOM 2632 O O   . ARG A 1 339 ? -13.101 21.222  5.382   1.00 77.85 339 A 1 
ATOM 2633 C CB  . ARG A 1 339 ? -12.867 18.472  4.106   1.00 74.26 339 A 1 
ATOM 2634 C CG  . ARG A 1 339 ? -12.272 17.078  3.840   1.00 67.31 339 A 1 
ATOM 2635 C CD  . ARG A 1 339 ? -11.722 16.939  2.419   1.00 63.13 339 A 1 
ATOM 2636 N NE  . ARG A 1 339 ? -11.181 15.598  2.179   1.00 57.06 339 A 1 
ATOM 2637 C CZ  . ARG A 1 339 ? -9.936  15.193  2.382   1.00 49.52 339 A 1 
ATOM 2638 N NH1 . ARG A 1 339 ? -9.016  15.984  2.850   1.00 46.03 339 A 1 
ATOM 2639 N NH2 . ARG A 1 339 ? -9.604  13.962  2.125   1.00 45.24 339 A 1 
ATOM 2640 N N   . SER A 1 340 ? -12.574 21.796  3.278   1.00 73.35 340 A 1 
ATOM 2641 C CA  . SER A 1 340 ? -13.204 23.124  3.330   1.00 73.87 340 A 1 
ATOM 2642 C C   . SER A 1 340 ? -14.692 23.079  3.690   1.00 75.94 340 A 1 
ATOM 2643 O O   . SER A 1 340 ? -15.207 24.034  4.255   1.00 72.74 340 A 1 
ATOM 2644 C CB  . SER A 1 340 ? -13.032 23.825  1.981   1.00 71.48 340 A 1 
ATOM 2645 O OG  . SER A 1 340 ? -13.435 22.972  0.923   1.00 63.78 340 A 1 
ATOM 2646 N N   . GLU A 1 341 ? -15.355 21.965  3.407   1.00 67.95 341 A 1 
ATOM 2647 C CA  . GLU A 1 341 ? -16.790 21.760  3.606   1.00 69.30 341 A 1 
ATOM 2648 C C   . GLU A 1 341 ? -17.196 21.646  5.083   1.00 71.80 341 A 1 
ATOM 2649 O O   . GLU A 1 341 ? -18.268 22.105  5.455   1.00 68.74 341 A 1 
ATOM 2650 C CB  . GLU A 1 341 ? -17.201 20.477  2.866   1.00 66.75 341 A 1 
ATOM 2651 C CG  . GLU A 1 341 ? -17.007 20.582  1.341   1.00 57.60 341 A 1 
ATOM 2652 C CD  . GLU A 1 341 ? -17.109 19.230  0.616   1.00 52.88 341 A 1 
ATOM 2653 O OE1 . GLU A 1 341 ? -16.820 19.225  -0.604  1.00 48.16 341 A 1 
ATOM 2654 O OE2 . GLU A 1 341 ? -17.395 18.214  1.284   1.00 46.24 341 A 1 
ATOM 2655 N N   . TRP A 1 342 ? -16.362 21.035  5.943   1.00 79.52 342 A 1 
ATOM 2656 C CA  . TRP A 1 342 ? -16.752 20.720  7.324   1.00 81.66 342 A 1 
ATOM 2657 C C   . TRP A 1 342 ? -15.684 21.015  8.385   1.00 84.07 342 A 1 
ATOM 2658 O O   . TRP A 1 342 ? -16.038 21.233  9.545   1.00 82.74 342 A 1 
ATOM 2659 C CB  . TRP A 1 342 ? -17.203 19.254  7.396   1.00 79.41 342 A 1 
ATOM 2660 C CG  . TRP A 1 342 ? -16.204 18.225  6.954   1.00 78.51 342 A 1 
ATOM 2661 C CD1 . TRP A 1 342 ? -16.218 17.576  5.773   1.00 74.55 342 A 1 
ATOM 2662 C CD2 . TRP A 1 342 ? -15.046 17.704  7.676   1.00 76.19 342 A 1 
ATOM 2663 N NE1 . TRP A 1 342 ? -15.156 16.694  5.705   1.00 70.95 342 A 1 
ATOM 2664 C CE2 . TRP A 1 342 ? -14.398 16.736  6.852   1.00 73.27 342 A 1 
ATOM 2665 C CE3 . TRP A 1 342 ? -14.474 17.949  8.939   1.00 69.99 342 A 1 
ATOM 2666 C CZ2 . TRP A 1 342 ? -13.241 16.051  7.259   1.00 70.49 342 A 1 
ATOM 2667 C CZ3 . TRP A 1 342 ? -13.310 17.273  9.357   1.00 70.65 342 A 1 
ATOM 2668 C CH2 . TRP A 1 342 ? -12.700 16.334  8.520   1.00 69.65 342 A 1 
ATOM 2669 N N   . SER A 1 343 ? -14.405 21.056  8.042   1.00 84.99 343 A 1 
ATOM 2670 C CA  . SER A 1 343 ? -13.334 21.262  9.029   1.00 86.49 343 A 1 
ATOM 2671 C C   . SER A 1 343 ? -13.406 22.602  9.768   1.00 88.59 343 A 1 
ATOM 2672 O O   . SER A 1 343 ? -13.148 22.602  10.970  1.00 88.97 343 A 1 
ATOM 2673 C CB  . SER A 1 343 ? -11.940 21.114  8.409   1.00 84.40 343 A 1 
ATOM 2674 O OG  . SER A 1 343 ? -11.781 19.843  7.824   1.00 77.49 343 A 1 
ATOM 2675 N N   . PRO A 1 344 ? -13.764 23.738  9.138   1.00 87.32 344 A 1 
ATOM 2676 C CA  . PRO A 1 344 ? -13.917 25.001  9.862   1.00 88.38 344 A 1 
ATOM 2677 C C   . PRO A 1 344 ? -15.020 24.934  10.924  1.00 90.47 344 A 1 
ATOM 2678 O O   . PRO A 1 344 ? -14.781 25.322  12.064  1.00 90.56 344 A 1 
ATOM 2679 C CB  . PRO A 1 344 ? -14.200 26.064  8.791   1.00 86.74 344 A 1 
ATOM 2680 C CG  . PRO A 1 344 ? -13.586 25.469  7.527   1.00 82.94 344 A 1 
ATOM 2681 C CD  . PRO A 1 344 ? -13.870 23.983  7.700   1.00 85.06 344 A 1 
ATOM 2682 N N   . SER A 1 345 ? -16.188 24.374  10.585  1.00 90.45 345 A 1 
ATOM 2683 C CA  . SER A 1 345 ? -17.299 24.200  11.533  1.00 91.22 345 A 1 
ATOM 2684 C C   . SER A 1 345 ? -16.911 23.285  12.694  1.00 92.36 345 A 1 
ATOM 2685 O O   . SER A 1 345 ? -17.095 23.647  13.852  1.00 91.91 345 A 1 
ATOM 2686 C CB  . SER A 1 345 ? -18.520 23.627  10.814  1.00 90.08 345 A 1 
ATOM 2687 O OG  . SER A 1 345 ? -19.670 23.685  11.630  1.00 76.52 345 A 1 
ATOM 2688 N N   . LEU A 1 346 ? -16.283 22.140  12.407  1.00 92.01 346 A 1 
ATOM 2689 C CA  . LEU A 1 346 ? -15.797 21.222  13.437  1.00 92.78 346 A 1 
ATOM 2690 C C   . LEU A 1 346 ? -14.816 21.910  14.395  1.00 93.97 346 A 1 
ATOM 2691 O O   . LEU A 1 346 ? -14.911 21.738  15.608  1.00 93.87 346 A 1 
ATOM 2692 C CB  . LEU A 1 346 ? -15.130 20.016  12.752  1.00 92.37 346 A 1 
ATOM 2693 C CG  . LEU A 1 346 ? -14.509 19.013  13.741  1.00 91.17 346 A 1 
ATOM 2694 C CD1 . LEU A 1 346 ? -15.566 18.309  14.582  1.00 86.81 346 A 1 
ATOM 2695 C CD2 . LEU A 1 346 ? -13.714 17.964  12.973  1.00 86.41 346 A 1 
ATOM 2696 N N   . ASN A 1 347 ? -13.862 22.678  13.885  1.00 93.06 347 A 1 
ATOM 2697 C CA  . ASN A 1 347 ? -12.893 23.374  14.728  1.00 93.51 347 A 1 
ATOM 2698 C C   . ASN A 1 347 ? -13.544 24.463  15.594  1.00 94.77 347 A 1 
ATOM 2699 O O   . ASN A 1 347 ? -13.062 24.702  16.699  1.00 94.68 347 A 1 
ATOM 2700 C CB  . ASN A 1 347 ? -11.769 23.948  13.851  1.00 92.49 347 A 1 
ATOM 2701 C CG  . ASN A 1 347 ? -10.779 22.907  13.354  1.00 90.23 347 A 1 
ATOM 2702 O OD1 . ASN A 1 347 ? -10.655 21.796  13.844  1.00 83.90 347 A 1 
ATOM 2703 N ND2 . ASN A 1 347 ? -9.983  23.268  12.375  1.00 82.73 347 A 1 
ATOM 2704 N N   . MET A 1 348 ? -14.629 25.089  15.141  1.00 93.35 348 A 1 
ATOM 2705 C CA  . MET A 1 348 ? -15.429 26.003  15.968  1.00 93.83 348 A 1 
ATOM 2706 C C   . MET A 1 348 ? -16.125 25.251  17.107  1.00 94.89 348 A 1 
ATOM 2707 O O   . MET A 1 348 ? -15.928 25.615  18.265  1.00 95.03 348 A 1 
ATOM 2708 C CB  . MET A 1 348 ? -16.450 26.762  15.113  1.00 93.35 348 A 1 
ATOM 2709 C CG  . MET A 1 348 ? -15.789 27.796  14.196  1.00 84.53 348 A 1 
ATOM 2710 S SD  . MET A 1 348 ? -16.915 28.678  13.076  1.00 76.82 348 A 1 
ATOM 2711 C CE  . MET A 1 348 ? -18.002 29.491  14.275  1.00 64.27 348 A 1 
ATOM 2712 N N   . ASP A 1 349 ? -16.822 24.151  16.813  1.00 95.02 349 A 1 
ATOM 2713 C CA  . ASP A 1 349 ? -17.505 23.321  17.817  1.00 95.28 349 A 1 
ATOM 2714 C C   . ASP A 1 349 ? -16.517 22.790  18.876  1.00 96.40 349 A 1 
ATOM 2715 O O   . ASP A 1 349 ? -16.766 22.845  20.085  1.00 96.14 349 A 1 
ATOM 2716 C CB  . ASP A 1 349 ? -18.197 22.127  17.130  1.00 94.79 349 A 1 
ATOM 2717 C CG  . ASP A 1 349 ? -19.350 22.493  16.186  1.00 92.59 349 A 1 
ATOM 2718 O OD1 . ASP A 1 349 ? -19.978 23.552  16.388  1.00 88.04 349 A 1 
ATOM 2719 O OD2 . ASP A 1 349 ? -19.619 21.674  15.275  1.00 87.02 349 A 1 
ATOM 2720 N N   . LEU A 1 350 ? -15.347 22.306  18.439  1.00 95.57 350 A 1 
ATOM 2721 C CA  . LEU A 1 350 ? -14.282 21.867  19.340  1.00 96.24 350 A 1 
ATOM 2722 C C   . LEU A 1 350 ? -13.703 23.029  20.160  1.00 96.75 350 A 1 
ATOM 2723 O O   . LEU A 1 350 ? -13.349 22.828  21.321  1.00 96.65 350 A 1 
ATOM 2724 C CB  . LEU A 1 350 ? -13.170 21.170  18.537  1.00 96.24 350 A 1 
ATOM 2725 C CG  . LEU A 1 350 ? -13.560 19.820  17.905  1.00 95.07 350 A 1 
ATOM 2726 C CD1 . LEU A 1 350 ? -12.347 19.252  17.171  1.00 91.00 350 A 1 
ATOM 2727 C CD2 . LEU A 1 350 ? -14.018 18.789  18.933  1.00 90.82 350 A 1 
ATOM 2728 N N   . GLY A 1 351 ? -13.613 24.222  19.585  1.00 96.68 351 A 1 
ATOM 2729 C CA  . GLY A 1 351 ? -13.162 25.438  20.264  1.00 96.76 351 A 1 
ATOM 2730 C C   . GLY A 1 351 ? -14.073 25.841  21.420  1.00 97.19 351 A 1 
ATOM 2731 O O   . GLY A 1 351 ? -13.579 26.152  22.511  1.00 96.90 351 A 1 
ATOM 2732 N N   . ASP A 1 352 ? -15.381 25.745  21.230  1.00 96.91 352 A 1 
ATOM 2733 C CA  . ASP A 1 352 ? -16.380 26.020  22.268  1.00 96.73 352 A 1 
ATOM 2734 C C   . ASP A 1 352 ? -16.274 25.013  23.420  1.00 96.98 352 A 1 
ATOM 2735 O O   . ASP A 1 352 ? -16.176 25.395  24.594  1.00 96.17 352 A 1 
ATOM 2736 C CB  . ASP A 1 352 ? -17.788 26.000  21.645  1.00 96.22 352 A 1 
ATOM 2737 C CG  . ASP A 1 352 ? -18.087 27.218  20.761  1.00 92.82 352 A 1 
ATOM 2738 O OD1 . ASP A 1 352 ? -17.338 28.223  20.860  1.00 88.07 352 A 1 
ATOM 2739 O OD2 . ASP A 1 352 ? -19.117 27.167  20.056  1.00 87.32 352 A 1 
ATOM 2740 N N   . ILE A 1 353 ? -16.191 23.720  23.101  1.00 96.92 353 A 1 
ATOM 2741 C CA  . ILE A 1 353 ? -16.000 22.645  24.086  1.00 96.84 353 A 1 
ATOM 2742 C C   . ILE A 1 353 ? -14.679 22.821  24.847  1.00 97.23 353 A 1 
ATOM 2743 O O   . ILE A 1 353 ? -14.646 22.708  26.077  1.00 96.74 353 A 1 
ATOM 2744 C CB  . ILE A 1 353 ? -16.083 21.273  23.382  1.00 95.89 353 A 1 
ATOM 2745 C CG1 . ILE A 1 353 ? -17.502 20.984  22.832  1.00 91.54 353 A 1 
ATOM 2746 C CG2 . ILE A 1 353 ? -15.629 20.119  24.288  1.00 91.50 353 A 1 
ATOM 2747 C CD1 . ILE A 1 353 ? -18.604 20.808  23.885  1.00 81.49 353 A 1 
ATOM 2748 N N   . TYR A 1 354 ? -13.589 23.126  24.150  1.00 97.41 354 A 1 
ATOM 2749 C CA  . TYR A 1 354 ? -12.284 23.335  24.766  1.00 97.34 354 A 1 
ATOM 2750 C C   . TYR A 1 354 ? -12.294 24.536  25.714  1.00 97.36 354 A 1 
ATOM 2751 O O   . TYR A 1 354 ? -11.858 24.420  26.858  1.00 96.93 354 A 1 
ATOM 2752 C CB  . TYR A 1 354 ? -11.221 23.501  23.678  1.00 97.13 354 A 1 
ATOM 2753 C CG  . TYR A 1 354 ? -9.820  23.604  24.239  1.00 96.86 354 A 1 
ATOM 2754 C CD1 . TYR A 1 354 ? -9.198  24.861  24.376  1.00 92.82 354 A 1 
ATOM 2755 C CD2 . TYR A 1 354 ? -9.146  22.437  24.652  1.00 93.33 354 A 1 
ATOM 2756 C CE1 . TYR A 1 354 ? -7.901  24.949  24.912  1.00 92.80 354 A 1 
ATOM 2757 C CE2 . TYR A 1 354 ? -7.848  22.519  25.189  1.00 92.85 354 A 1 
ATOM 2758 C CZ  . TYR A 1 354 ? -7.222  23.777  25.316  1.00 94.79 354 A 1 
ATOM 2759 O OH  . TYR A 1 354 ? -5.967  23.861  25.829  1.00 93.07 354 A 1 
ATOM 2760 N N   . THR A 1 355 ? -12.862 25.651  25.298  1.00 97.34 355 A 1 
ATOM 2761 C CA  . THR A 1 355 ? -12.978 26.862  26.123  1.00 97.13 355 A 1 
ATOM 2762 C C   . THR A 1 355 ? -13.792 26.593  27.390  1.00 97.09 355 A 1 
ATOM 2763 O O   . THR A 1 355 ? -13.416 27.023  28.480  1.00 96.45 355 A 1 
ATOM 2764 C CB  . THR A 1 355 ? -13.611 28.000  25.311  1.00 96.74 355 A 1 
ATOM 2765 O OG1 . THR A 1 355 ? -12.816 28.250  24.173  1.00 91.35 355 A 1 
ATOM 2766 C CG2 . THR A 1 355 ? -13.694 29.308  26.095  1.00 89.52 355 A 1 
ATOM 2767 N N   . LYS A 1 356 ? -14.873 25.816  27.276  1.00 97.17 356 A 1 
ATOM 2768 C CA  . LYS A 1 356 ? -15.770 25.479  28.390  1.00 97.04 356 A 1 
ATOM 2769 C C   . LYS A 1 356 ? -15.153 24.515  29.409  1.00 97.18 356 A 1 
ATOM 2770 O O   . LYS A 1 356 ? -15.448 24.618  30.604  1.00 96.10 356 A 1 
ATOM 2771 C CB  . LYS A 1 356 ? -17.057 24.921  27.767  1.00 96.07 356 A 1 
ATOM 2772 C CG  . LYS A 1 356 ? -18.195 24.703  28.767  1.00 89.69 356 A 1 
ATOM 2773 C CD  . LYS A 1 356 ? -19.433 24.243  27.991  1.00 90.21 356 A 1 
ATOM 2774 C CE  . LYS A 1 356 ? -20.628 23.973  28.899  1.00 83.52 356 A 1 
ATOM 2775 N NZ  . LYS A 1 356 ? -21.746 23.403  28.111  1.00 78.14 356 A 1 
ATOM 2776 N N   . TYR A 1 357 ? -14.329 23.562  28.970  1.00 97.54 357 A 1 
ATOM 2777 C CA  . TYR A 1 357 ? -13.912 22.428  29.806  1.00 97.48 357 A 1 
ATOM 2778 C C   . TYR A 1 357 ? -12.399 22.258  30.013  1.00 97.51 357 A 1 
ATOM 2779 O O   . TYR A 1 357 ? -12.009 21.475  30.883  1.00 96.74 357 A 1 
ATOM 2780 C CB  . TYR A 1 357 ? -14.542 21.149  29.253  1.00 97.31 357 A 1 
ATOM 2781 C CG  . TYR A 1 357 ? -16.059 21.108  29.302  1.00 97.20 357 A 1 
ATOM 2782 C CD1 . TYR A 1 357 ? -16.724 21.144  30.542  1.00 94.81 357 A 1 
ATOM 2783 C CD2 . TYR A 1 357 ? -16.806 21.005  28.113  1.00 95.18 357 A 1 
ATOM 2784 C CE1 . TYR A 1 357 ? -18.129 21.075  30.599  1.00 94.36 357 A 1 
ATOM 2785 C CE2 . TYR A 1 357 ? -18.212 20.932  28.167  1.00 94.33 357 A 1 
ATOM 2786 C CZ  . TYR A 1 357 ? -18.873 20.965  29.412  1.00 95.39 357 A 1 
ATOM 2787 O OH  . TYR A 1 357 ? -20.226 20.893  29.480  1.00 93.78 357 A 1 
ATOM 2788 N N   . SER A 1 358 ? -11.535 22.973  29.305  1.00 97.06 358 A 1 
ATOM 2789 C CA  . SER A 1 358 ? -10.072 22.883  29.469  1.00 96.86 358 A 1 
ATOM 2790 C C   . SER A 1 358 ? -9.628  23.153  30.911  1.00 96.63 358 A 1 
ATOM 2791 O O   . SER A 1 358 ? -8.878  22.354  31.479  1.00 95.69 358 A 1 
ATOM 2792 C CB  . SER A 1 358 ? -9.355  23.847  28.516  1.00 96.51 358 A 1 
ATOM 2793 O OG  . SER A 1 358 ? -9.881  25.150  28.656  1.00 92.51 358 A 1 
ATOM 2794 N N   . ALA A 1 359 ? -10.175 24.183  31.562  1.00 96.69 359 A 1 
ATOM 2795 C CA  . ALA A 1 359 ? -9.908  24.490  32.970  1.00 96.48 359 A 1 
ATOM 2796 C C   . ALA A 1 359 ? -10.369 23.383  33.946  1.00 96.19 359 A 1 
ATOM 2797 O O   . ALA A 1 359 ? -9.882  23.310  35.072  1.00 94.23 359 A 1 
ATOM 2798 C CB  . ALA A 1 359 ? -10.582 25.825  33.298  1.00 96.10 359 A 1 
ATOM 2799 N N   . ARG A 1 360 ? -11.282 22.491  33.512  1.00 96.69 360 A 1 
ATOM 2800 C CA  . ARG A 1 360 ? -11.781 21.344  34.294  1.00 96.27 360 A 1 
ATOM 2801 C C   . ARG A 1 360 ? -11.034 20.042  33.990  1.00 96.12 360 A 1 
ATOM 2802 O O   . ARG A 1 360 ? -11.387 18.992  34.526  1.00 93.39 360 A 1 
ATOM 2803 C CB  . ARG A 1 360 ? -13.293 21.189  34.087  1.00 95.72 360 A 1 
ATOM 2804 C CG  . ARG A 1 360 ? -14.082 22.415  34.570  1.00 92.34 360 A 1 
ATOM 2805 C CD  . ARG A 1 360 ? -15.587 22.265  34.292  1.00 88.63 360 A 1 
ATOM 2806 N NE  . ARG A 1 360 ? -16.179 21.091  34.960  1.00 79.98 360 A 1 
ATOM 2807 C CZ  . ARG A 1 360 ? -17.389 20.605  34.764  1.00 72.19 360 A 1 
ATOM 2808 N NH1 . ARG A 1 360 ? -18.241 21.168  33.955  1.00 67.59 360 A 1 
ATOM 2809 N NH2 . ARG A 1 360 ? -17.765 19.518  35.382  1.00 63.58 360 A 1 
ATOM 2810 N N   . GLY A 1 361 ? -9.993  20.094  33.172  1.00 96.58 361 A 1 
ATOM 2811 C CA  . GLY A 1 361 ? -9.155  18.948  32.832  1.00 96.29 361 A 1 
ATOM 2812 C C   . GLY A 1 361 ? -9.534  18.237  31.528  1.00 96.61 361 A 1 
ATOM 2813 O O   . GLY A 1 361 ? -9.204  17.066  31.384  1.00 94.86 361 A 1 
ATOM 2814 N N   . LEU A 1 362 ? -10.202 18.906  30.592  1.00 96.48 362 A 1 
ATOM 2815 C CA  . LEU A 1 362 ? -10.322 18.411  29.220  1.00 97.18 362 A 1 
ATOM 2816 C C   . LEU A 1 362 ? -9.084  18.807  28.409  1.00 97.33 362 A 1 
ATOM 2817 O O   . LEU A 1 362 ? -8.704  19.977  28.375  1.00 96.62 362 A 1 
ATOM 2818 C CB  . LEU A 1 362 ? -11.603 18.945  28.564  1.00 97.11 362 A 1 
ATOM 2819 C CG  . LEU A 1 362 ? -11.833 18.422  27.132  1.00 96.92 362 A 1 
ATOM 2820 C CD1 . LEU A 1 362 ? -12.166 16.932  27.112  1.00 92.70 362 A 1 
ATOM 2821 C CD2 . LEU A 1 362 ? -12.983 19.180  26.474  1.00 93.07 362 A 1 
ATOM 2822 N N   . ALA A 1 363 ? -8.504  17.847  27.704  1.00 97.22 363 A 1 
ATOM 2823 C CA  . ALA A 1 363 ? -7.541  18.091  26.638  1.00 97.03 363 A 1 
ATOM 2824 C C   . ALA A 1 363 ? -8.127  17.655  25.288  1.00 97.17 363 A 1 
ATOM 2825 O O   . ALA A 1 363 ? -8.916  16.716  25.221  1.00 96.42 363 A 1 
ATOM 2826 C CB  . ALA A 1 363 ? -6.233  17.371  26.977  1.00 96.38 363 A 1 
ATOM 2827 N N   . ILE A 1 364 ? -7.723  18.319  24.216  1.00 97.15 364 A 1 
ATOM 2828 C CA  . ILE A 1 364 ? -7.995  17.859  22.852  1.00 97.32 364 A 1 
ATOM 2829 C C   . ILE A 1 364 ? -6.671  17.435  22.227  1.00 96.85 364 A 1 
ATOM 2830 O O   . ILE A 1 364 ? -5.681  18.169  22.288  1.00 95.94 364 A 1 
ATOM 2831 C CB  . ILE A 1 364 ? -8.761  18.908  22.016  1.00 97.39 364 A 1 
ATOM 2832 C CG1 . ILE A 1 364 ? -10.139 19.195  22.658  1.00 96.43 364 A 1 
ATOM 2833 C CG2 . ILE A 1 364 ? -8.924  18.419  20.564  1.00 96.09 364 A 1 
ATOM 2834 C CD1 . ILE A 1 364 ? -10.983 20.249  21.935  1.00 94.21 364 A 1 
ATOM 2835 N N   . TYR A 1 365 ? -6.657  16.235  21.642  1.00 96.37 365 A 1 
ATOM 2836 C CA  . TYR A 1 365 ? -5.528  15.693  20.902  1.00 95.76 365 A 1 
ATOM 2837 C C   . TYR A 1 365 ? -5.973  15.437  19.460  1.00 95.58 365 A 1 
ATOM 2838 O O   . TYR A 1 365 ? -6.627  14.439  19.155  1.00 94.75 365 A 1 
ATOM 2839 C CB  . TYR A 1 365 ? -5.010  14.440  21.611  1.00 95.15 365 A 1 
ATOM 2840 C CG  . TYR A 1 365 ? -3.670  13.952  21.099  1.00 94.61 365 A 1 
ATOM 2841 C CD1 . TYR A 1 365 ? -3.600  13.023  20.044  1.00 91.29 365 A 1 
ATOM 2842 C CD2 . TYR A 1 365 ? -2.488  14.415  21.704  1.00 91.57 365 A 1 
ATOM 2843 C CE1 . TYR A 1 365 ? -2.348  12.547  19.606  1.00 90.44 365 A 1 
ATOM 2844 C CE2 . TYR A 1 365 ? -1.237  13.940  21.270  1.00 90.56 365 A 1 
ATOM 2845 C CZ  . TYR A 1 365 ? -1.163  12.999  20.226  1.00 92.26 365 A 1 
ATOM 2846 O OH  . TYR A 1 365 ? 0.044   12.526  19.824  1.00 90.40 365 A 1 
ATOM 2847 N N   . GLN A 1 366 ? -5.658  16.374  18.580  1.00 95.65 366 A 1 
ATOM 2848 C CA  . GLN A 1 366 ? -6.080  16.322  17.183  1.00 95.56 366 A 1 
ATOM 2849 C C   . GLN A 1 366 ? -5.006  15.656  16.325  1.00 95.16 366 A 1 
ATOM 2850 O O   . GLN A 1 366 ? -3.883  16.151  16.227  1.00 94.31 366 A 1 
ATOM 2851 C CB  . GLN A 1 366 ? -6.441  17.735  16.706  1.00 95.14 366 A 1 
ATOM 2852 C CG  . GLN A 1 366 ? -7.060  17.745  15.301  1.00 93.03 366 A 1 
ATOM 2853 C CD  . GLN A 1 366 ? -7.513  19.146  14.893  1.00 91.82 366 A 1 
ATOM 2854 O OE1 . GLN A 1 366 ? -6.809  20.121  15.063  1.00 85.32 366 A 1 
ATOM 2855 N NE2 . GLN A 1 366 ? -8.697  19.316  14.347  1.00 83.35 366 A 1 
ATOM 2856 N N   . VAL A 1 367 ? -5.368  14.546  15.702  1.00 94.27 367 A 1 
ATOM 2857 C CA  . VAL A 1 367 ? -4.515  13.768  14.800  1.00 93.72 367 A 1 
ATOM 2858 C C   . VAL A 1 367 ? -4.930  14.061  13.364  1.00 93.16 367 A 1 
ATOM 2859 O O   . VAL A 1 367 ? -5.979  13.614  12.902  1.00 91.68 367 A 1 
ATOM 2860 C CB  . VAL A 1 367 ? -4.599  12.262  15.105  1.00 93.03 367 A 1 
ATOM 2861 C CG1 . VAL A 1 367 ? -3.638  11.473  14.209  1.00 90.61 367 A 1 
ATOM 2862 C CG2 . VAL A 1 367 ? -4.257  11.948  16.567  1.00 90.30 367 A 1 
ATOM 2863 N N   . SER A 1 368 ? -4.101  14.811  12.660  1.00 92.74 368 A 1 
ATOM 2864 C CA  . SER A 1 368 ? -4.317  15.068  11.238  1.00 91.79 368 A 1 
ATOM 2865 C C   . SER A 1 368 ? -3.767  13.926  10.382  1.00 90.56 368 A 1 
ATOM 2866 O O   . SER A 1 368 ? -2.618  13.503  10.550  1.00 89.23 368 A 1 
ATOM 2867 C CB  . SER A 1 368 ? -3.710  16.403  10.832  1.00 91.46 368 A 1 
ATOM 2868 O OG  . SER A 1 368 ? -3.673  16.522  9.432   1.00 83.21 368 A 1 
ATOM 2869 N N   . LEU A 1 369 ? -4.580  13.488  9.432   1.00 88.55 369 A 1 
ATOM 2870 C CA  . LEU A 1 369 ? -4.224  12.545  8.375   1.00 86.46 369 A 1 
ATOM 2871 C C   . LEU A 1 369 ? -3.999  13.255  7.025   1.00 84.07 369 A 1 
ATOM 2872 O O   . LEU A 1 369 ? -4.023  12.614  5.978   1.00 79.72 369 A 1 
ATOM 2873 C CB  . LEU A 1 369 ? -5.292  11.436  8.296   1.00 85.83 369 A 1 
ATOM 2874 C CG  . LEU A 1 369 ? -5.599  10.717  9.622   1.00 85.07 369 A 1 
ATOM 2875 C CD1 . LEU A 1 369 ? -6.607  9.600   9.369   1.00 80.27 369 A 1 
ATOM 2876 C CD2 . LEU A 1 369 ? -4.363  10.105  10.275  1.00 80.21 369 A 1 
ATOM 2877 N N   . ASP A 1 370 ? -3.796  14.570  7.030   1.00 83.15 370 A 1 
ATOM 2878 C CA  . ASP A 1 370 ? -3.524  15.317  5.804   1.00 80.76 370 A 1 
ATOM 2879 C C   . ASP A 1 370 ? -2.202  14.877  5.164   1.00 78.21 370 A 1 
ATOM 2880 O O   . ASP A 1 370 ? -1.153  14.837  5.813   1.00 75.26 370 A 1 
ATOM 2881 C CB  . ASP A 1 370 ? -3.512  16.830  6.057   1.00 80.28 370 A 1 
ATOM 2882 C CG  . ASP A 1 370 ? -4.920  17.364  6.315   1.00 78.34 370 A 1 
ATOM 2883 O OD1 . ASP A 1 370 ? -5.682  17.463  5.327   1.00 73.96 370 A 1 
ATOM 2884 O OD2 . ASP A 1 370 ? -5.246  17.656  7.486   1.00 73.31 370 A 1 
ATOM 2885 N N   . ALA A 1 371 ? -2.229  14.581  3.870   1.00 72.75 371 A 1 
ATOM 2886 C CA  . ALA A 1 371 ? -1.014  14.251  3.122   1.00 69.02 371 A 1 
ATOM 2887 C C   . ALA A 1 371 ? -0.095  15.474  2.975   1.00 70.98 371 A 1 
ATOM 2888 O O   . ALA A 1 371 ? 1.125   15.355  3.118   1.00 66.66 371 A 1 
ATOM 2889 C CB  . ALA A 1 371 ? -1.426  13.659  1.770   1.00 63.33 371 A 1 
ATOM 2890 N N   . ASP A 1 372 ? -0.674  16.666  2.776   1.00 69.88 372 A 1 
ATOM 2891 C CA  . ASP A 1 372 ? 0.065   17.924  2.661   1.00 71.44 372 A 1 
ATOM 2892 C C   . ASP A 1 372 ? 0.396   18.515  4.039   1.00 74.75 372 A 1 
ATOM 2893 O O   . ASP A 1 372 ? -0.458  19.008  4.774   1.00 74.44 372 A 1 
ATOM 2894 C CB  . ASP A 1 372 ? -0.701  18.905  1.762   1.00 67.57 372 A 1 
ATOM 2895 C CG  . ASP A 1 372 ? 0.113   20.170  1.438   1.00 61.45 372 A 1 
ATOM 2896 O OD1 . ASP A 1 372 ? 0.994   20.553  2.250   1.00 57.66 372 A 1 
ATOM 2897 O OD2 . ASP A 1 372 ? -0.135  20.757  0.369   1.00 55.15 372 A 1 
ATOM 2898 N N   . THR A 1 373 ? 1.682   18.488  4.389   1.00 77.87 373 A 1 
ATOM 2899 C CA  . THR A 1 373 ? 2.199   19.007  5.661   1.00 79.81 373 A 1 
ATOM 2900 C C   . THR A 1 373 ? 2.068   20.528  5.772   1.00 81.59 373 A 1 
ATOM 2901 O O   . THR A 1 373 ? 1.815   21.030  6.864   1.00 80.27 373 A 1 
ATOM 2902 C CB  . THR A 1 373 ? 3.672   18.619  5.839   1.00 78.16 373 A 1 
ATOM 2903 O OG1 . THR A 1 373 ? 3.836   17.228  5.693   1.00 71.24 373 A 1 
ATOM 2904 C CG2 . THR A 1 373 ? 4.225   18.984  7.215   1.00 69.62 373 A 1 
ATOM 2905 N N   . HIS A 1 374 ? 2.255   21.274  4.689   1.00 78.24 374 A 1 
ATOM 2906 C CA  . HIS A 1 374 ? 2.173   22.738  4.717   1.00 79.78 374 A 1 
ATOM 2907 C C   . HIS A 1 374 ? 0.734   23.190  4.919   1.00 81.04 374 A 1 
ATOM 2908 O O   . HIS A 1 374 ? 0.468   24.052  5.753   1.00 80.47 374 A 1 
ATOM 2909 C CB  . HIS A 1 374 ? 2.732   23.328  3.414   1.00 78.48 374 A 1 
ATOM 2910 C CG  . HIS A 1 374 ? 4.214   23.133  3.278   1.00 71.46 374 A 1 
ATOM 2911 N ND1 . HIS A 1 374 ? 4.832   22.097  2.637   1.00 61.12 374 A 1 
ATOM 2912 C CD2 . HIS A 1 374 ? 5.191   23.951  3.777   1.00 58.76 374 A 1 
ATOM 2913 C CE1 . HIS A 1 374 ? 6.156   22.282  2.740   1.00 55.57 374 A 1 
ATOM 2914 N NE2 . HIS A 1 374 ? 6.425   23.401  3.428   1.00 56.99 374 A 1 
ATOM 2915 N N   . TYR A 1 375 ? -0.185  22.536  4.225   1.00 81.20 375 A 1 
ATOM 2916 C CA  . TYR A 1 375 ? -1.605  22.810  4.362   1.00 81.22 375 A 1 
ATOM 2917 C C   . TYR A 1 375 ? -2.103  22.521  5.780   1.00 83.84 375 A 1 
ATOM 2918 O O   . TYR A 1 375 ? -2.704  23.390  6.411   1.00 83.34 375 A 1 
ATOM 2919 C CB  . TYR A 1 375 ? -2.347  21.982  3.321   1.00 78.51 375 A 1 
ATOM 2920 C CG  . TYR A 1 375 ? -3.766  22.445  3.137   1.00 75.24 375 A 1 
ATOM 2921 C CD1 . TYR A 1 375 ? -4.839  21.585  3.410   1.00 68.39 375 A 1 
ATOM 2922 C CD2 . TYR A 1 375 ? -3.997  23.752  2.668   1.00 66.32 375 A 1 
ATOM 2923 C CE1 . TYR A 1 375 ? -6.149  22.025  3.170   1.00 62.96 375 A 1 
ATOM 2924 C CE2 . TYR A 1 375 ? -5.300  24.196  2.437   1.00 63.20 375 A 1 
ATOM 2925 C CZ  . TYR A 1 375 ? -6.377  23.330  2.671   1.00 64.03 375 A 1 
ATOM 2926 O OH  . TYR A 1 375 ? -7.635  23.749  2.394   1.00 63.95 375 A 1 
ATOM 2927 N N   . TRP A 1 376 ? -1.751  21.359  6.344   1.00 85.10 376 A 1 
ATOM 2928 C CA  . TRP A 1 376 ? -2.048  21.030  7.737   1.00 87.99 376 A 1 
ATOM 2929 C C   . TRP A 1 376 ? -1.498  22.072  8.720   1.00 88.83 376 A 1 
ATOM 2930 O O   . TRP A 1 376 ? -2.222  22.523  9.607   1.00 88.79 376 A 1 
ATOM 2931 C CB  . TRP A 1 376 ? -1.472  19.654  8.071   1.00 88.54 376 A 1 
ATOM 2932 C CG  . TRP A 1 376 ? -1.436  19.384  9.540   1.00 88.83 376 A 1 
ATOM 2933 C CD1 . TRP A 1 376 ? -2.516  19.297  10.344  1.00 87.08 376 A 1 
ATOM 2934 C CD2 . TRP A 1 376 ? -0.271  19.251  10.411  1.00 89.03 376 A 1 
ATOM 2935 N NE1 . TRP A 1 376 ? -2.102  19.111  11.649  1.00 87.07 376 A 1 
ATOM 2936 C CE2 . TRP A 1 376 ? -0.726  19.075  11.747  1.00 88.09 376 A 1 
ATOM 2937 C CE3 . TRP A 1 376 ? 1.124   19.256  10.200  1.00 87.44 376 A 1 
ATOM 2938 C CZ2 . TRP A 1 376 ? 0.152   18.901  12.823  1.00 87.47 376 A 1 
ATOM 2939 C CZ3 . TRP A 1 376 ? 2.015   19.080  11.272  1.00 86.59 376 A 1 
ATOM 2940 C CH2 . TRP A 1 376 ? 1.531   18.900  12.580  1.00 85.78 376 A 1 
ATOM 2941 N N   . LYS A 1 377 ? -0.230  22.481  8.568   1.00 90.21 377 A 1 
ATOM 2942 C CA  . LYS A 1 377 ? 0.391   23.491  9.442   1.00 90.47 377 A 1 
ATOM 2943 C C   . LYS A 1 377 ? -0.364  24.816  9.408   1.00 90.76 377 A 1 
ATOM 2944 O O   . LYS A 1 377 ? -0.638  25.365  10.469  1.00 90.22 377 A 1 
ATOM 2945 C CB  . LYS A 1 377 ? 1.868   23.706  9.074   1.00 90.62 377 A 1 
ATOM 2946 C CG  . LYS A 1 377 ? 2.757   22.593  9.636   1.00 88.89 377 A 1 
ATOM 2947 C CD  . LYS A 1 377 ? 4.231   22.865  9.332   1.00 86.11 377 A 1 
ATOM 2948 C CE  . LYS A 1 377 ? 5.091   21.794  10.004  1.00 81.28 377 A 1 
ATOM 2949 N NZ  . LYS A 1 377 ? 6.528   22.166  10.042  1.00 73.91 377 A 1 
ATOM 2950 N N   . ASN A 1 378 ? -0.755  25.284  8.237   1.00 89.15 378 A 1 
ATOM 2951 C CA  . ASN A 1 378 ? -1.495  26.536  8.081   1.00 88.25 378 A 1 
ATOM 2952 C C   . ASN A 1 378 ? -2.852  26.501  8.797   1.00 88.38 378 A 1 
ATOM 2953 O O   . ASN A 1 378 ? -3.221  27.467  9.452   1.00 87.34 378 A 1 
ATOM 2954 C CB  . ASN A 1 378 ? -1.677  26.828  6.582   1.00 86.97 378 A 1 
ATOM 2955 C CG  . ASN A 1 378 ? -0.385  27.213  5.885   1.00 77.97 378 A 1 
ATOM 2956 O OD1 . ASN A 1 378 ? 0.614   27.569  6.487   1.00 70.19 378 A 1 
ATOM 2957 N ND2 . ASN A 1 378 ? -0.374  27.182  4.575   1.00 67.26 378 A 1 
ATOM 2958 N N   . VAL A 1 379 ? -3.571  25.381  8.715   1.00 89.40 379 A 1 
ATOM 2959 C CA  . VAL A 1 379 ? -4.885  25.229  9.365   1.00 88.89 379 A 1 
ATOM 2960 C C   . VAL A 1 379 ? -4.761  25.035  10.873  1.00 90.50 379 A 1 
ATOM 2961 O O   . VAL A 1 379 ? -5.566  25.565  11.637  1.00 90.07 379 A 1 
ATOM 2962 C CB  . VAL A 1 379 ? -5.655  24.070  8.715   1.00 86.59 379 A 1 
ATOM 2963 C CG1 . VAL A 1 379 ? -6.996  23.787  9.406   1.00 77.39 379 A 1 
ATOM 2964 C CG2 . VAL A 1 379 ? -5.940  24.417  7.250   1.00 76.62 379 A 1 
ATOM 2965 N N   . SER A 1 380 ? -3.746  24.299  11.327  1.00 91.42 380 A 1 
ATOM 2966 C CA  . SER A 1 380 ? -3.597  23.923  12.737  1.00 92.76 380 A 1 
ATOM 2967 C C   . SER A 1 380 ? -2.857  24.965  13.582  1.00 93.50 380 A 1 
ATOM 2968 O O   . SER A 1 380 ? -2.919  24.894  14.802  1.00 92.43 380 A 1 
ATOM 2969 C CB  . SER A 1 380 ? -2.894  22.569  12.847  1.00 92.00 380 A 1 
ATOM 2970 O OG  . SER A 1 380 ? -3.558  21.586  12.077  1.00 82.97 380 A 1 
ATOM 2971 N N   . SER A 1 381 ? -2.166  25.930  12.978  1.00 93.24 381 A 1 
ATOM 2972 C CA  . SER A 1 381 ? -1.281  26.869  13.692  1.00 93.05 381 A 1 
ATOM 2973 C C   . SER A 1 381 ? -1.978  27.749  14.735  1.00 93.32 381 A 1 
ATOM 2974 O O   . SER A 1 381 ? -1.339  28.155  15.701  1.00 91.56 381 A 1 
ATOM 2975 C CB  . SER A 1 381 ? -0.554  27.784  12.701  1.00 92.00 381 A 1 
ATOM 2976 O OG  . SER A 1 381 ? -1.459  28.514  11.896  1.00 82.11 381 A 1 
ATOM 2977 N N   . ASN A 1 382 ? -3.266  28.014  14.551  1.00 92.63 382 A 1 
ATOM 2978 C CA  . ASN A 1 382 ? -4.047  28.893  15.426  1.00 92.14 382 A 1 
ATOM 2979 C C   . ASN A 1 382 ? -4.963  28.130  16.394  1.00 93.14 382 A 1 
ATOM 2980 O O   . ASN A 1 382 ? -5.737  28.750  17.120  1.00 91.26 382 A 1 
ATOM 2981 C CB  . ASN A 1 382 ? -4.830  29.883  14.548  1.00 90.41 382 A 1 
ATOM 2982 C CG  . ASN A 1 382 ? -3.930  30.809  13.751  1.00 82.88 382 A 1 
ATOM 2983 O OD1 . ASN A 1 382 ? -2.832  31.164  14.138  1.00 74.65 382 A 1 
ATOM 2984 N ND2 . ASN A 1 382 ? -4.368  31.241  12.595  1.00 72.39 382 A 1 
ATOM 2985 N N   . LEU A 1 383 ? -4.911  26.794  16.409  1.00 93.42 383 A 1 
ATOM 2986 C CA  . LEU A 1 383 ? -5.743  25.987  17.297  1.00 94.30 383 A 1 
ATOM 2987 C C   . LEU A 1 383 ? -5.122  25.936  18.705  1.00 94.72 383 A 1 
ATOM 2988 O O   . LEU A 1 383 ? -3.921  25.698  18.834  1.00 93.72 383 A 1 
ATOM 2989 C CB  . LEU A 1 383 ? -5.966  24.591  16.693  1.00 94.43 383 A 1 
ATOM 2990 C CG  . LEU A 1 383 ? -6.681  24.601  15.325  1.00 93.72 383 A 1 
ATOM 2991 C CD1 . LEU A 1 383 ? -6.817  23.171  14.800  1.00 89.76 383 A 1 
ATOM 2992 C CD2 . LEU A 1 383 ? -8.078  25.220  15.382  1.00 89.79 383 A 1 
ATOM 2993 N N   . PRO A 1 384 ? -5.914  26.137  19.785  1.00 95.87 384 A 1 
ATOM 2994 C CA  . PRO A 1 384 ? -5.384  26.250  21.149  1.00 95.69 384 A 1 
ATOM 2995 C C   . PRO A 1 384 ? -5.065  24.896  21.809  1.00 95.81 384 A 1 
ATOM 2996 O O   . PRO A 1 384 ? -4.666  24.850  22.976  1.00 94.37 384 A 1 
ATOM 2997 C CB  . PRO A 1 384 ? -6.467  27.032  21.906  1.00 95.26 384 A 1 
ATOM 2998 C CG  . PRO A 1 384 ? -7.760  26.575  21.234  1.00 94.89 384 A 1 
ATOM 2999 C CD  . PRO A 1 384 ? -7.346  26.416  19.773  1.00 96.27 384 A 1 
ATOM 3000 N N   . TRP A 1 385 ? -5.253  23.785  21.114  1.00 95.97 385 A 1 
ATOM 3001 C CA  . TRP A 1 385 ? -5.026  22.423  21.608  1.00 96.43 385 A 1 
ATOM 3002 C C   . TRP A 1 385 ? -3.874  21.719  20.894  1.00 96.44 385 A 1 
ATOM 3003 O O   . TRP A 1 385 ? -3.269  22.239  19.959  1.00 95.15 385 A 1 
ATOM 3004 C CB  . TRP A 1 385 ? -6.332  21.634  21.512  1.00 95.97 385 A 1 
ATOM 3005 C CG  . TRP A 1 385 ? -6.967  21.591  20.159  1.00 96.26 385 A 1 
ATOM 3006 C CD1 . TRP A 1 385 ? -6.613  20.796  19.128  1.00 94.76 385 A 1 
ATOM 3007 C CD2 . TRP A 1 385 ? -8.095  22.384  19.685  1.00 95.95 385 A 1 
ATOM 3008 N NE1 . TRP A 1 385 ? -7.442  21.038  18.049  1.00 94.51 385 A 1 
ATOM 3009 C CE2 . TRP A 1 385 ? -8.379  22.003  18.344  1.00 95.27 385 A 1 
ATOM 3010 C CE3 . TRP A 1 385 ? -8.912  23.379  20.265  1.00 94.79 385 A 1 
ATOM 3011 C CZ2 . TRP A 1 385 ? -9.428  22.580  17.606  1.00 94.06 385 A 1 
ATOM 3012 C CZ3 . TRP A 1 385 ? -9.962  23.966  19.535  1.00 94.28 385 A 1 
ATOM 3013 C CH2 . TRP A 1 385 ? -10.222 23.570  18.210  1.00 93.42 385 A 1 
ATOM 3014 N N   . VAL A 1 386 ? -3.551  20.510  21.355  1.00 96.24 386 A 1 
ATOM 3015 C CA  . VAL A 1 386 ? -2.458  19.719  20.791  1.00 96.16 386 A 1 
ATOM 3016 C C   . VAL A 1 386 ? -2.846  19.200  19.410  1.00 96.16 386 A 1 
ATOM 3017 O O   . VAL A 1 386 ? -3.740  18.371  19.274  1.00 95.20 386 A 1 
ATOM 3018 C CB  . VAL A 1 386 ? -2.063  18.569  21.734  1.00 95.64 386 A 1 
ATOM 3019 C CG1 . VAL A 1 386 ? -0.943  17.709  21.134  1.00 92.89 386 A 1 
ATOM 3020 C CG2 . VAL A 1 386 ? -1.556  19.122  23.074  1.00 92.23 386 A 1 
ATOM 3021 N N   . CYS A 1 387 ? -2.129  19.658  18.400  1.00 95.88 387 A 1 
ATOM 3022 C CA  . CYS A 1 387 ? -2.244  19.182  17.028  1.00 95.78 387 A 1 
ATOM 3023 C C   . CYS A 1 387 ? -0.992  18.391  16.648  1.00 95.54 387 A 1 
ATOM 3024 O O   . CYS A 1 387 ? 0.128   18.909  16.711  1.00 94.65 387 A 1 
ATOM 3025 C CB  . CYS A 1 387 ? -2.467  20.364  16.082  1.00 95.72 387 A 1 
ATOM 3026 S SG  . CYS A 1 387 ? -4.032  21.186  16.470  1.00 93.76 387 A 1 
ATOM 3027 N N   . VAL A 1 388 ? -1.192  17.153  16.237  1.00 95.21 388 A 1 
ATOM 3028 C CA  . VAL A 1 388 ? -0.150  16.275  15.701  1.00 94.68 388 A 1 
ATOM 3029 C C   . VAL A 1 388 ? -0.551  15.786  14.316  1.00 94.09 388 A 1 
ATOM 3030 O O   . VAL A 1 388 ? -1.726  15.780  13.959  1.00 93.28 388 A 1 
ATOM 3031 C CB  . VAL A 1 388 ? 0.160   15.100  16.643  1.00 94.33 388 A 1 
ATOM 3032 C CG1 . VAL A 1 388 ? 0.682   15.585  17.995  1.00 91.35 388 A 1 
ATOM 3033 C CG2 . VAL A 1 388 ? -1.053  14.192  16.872  1.00 89.49 388 A 1 
ATOM 3034 N N   . ARG A 1 389 ? 0.425   15.373  13.539  1.00 93.80 389 A 1 
ATOM 3035 C CA  . ARG A 1 389 ? 0.188   14.812  12.211  1.00 92.57 389 A 1 
ATOM 3036 C C   . ARG A 1 389 ? 0.779   13.422  12.121  1.00 91.56 389 A 1 
ATOM 3037 O O   . ARG A 1 389 ? 1.958   13.243  12.440  1.00 90.01 389 A 1 
ATOM 3038 C CB  . ARG A 1 389 ? 0.747   15.754  11.144  1.00 90.77 389 A 1 
ATOM 3039 C CG  . ARG A 1 389 ? 0.528   15.208  9.730   1.00 86.64 389 A 1 
ATOM 3040 C CD  . ARG A 1 389 ? 1.011   16.206  8.682   1.00 83.77 389 A 1 
ATOM 3041 N NE  . ARG A 1 389 ? 1.001   15.585  7.348   1.00 77.74 389 A 1 
ATOM 3042 C CZ  . ARG A 1 389 ? 1.973   14.871  6.798   1.00 74.48 389 A 1 
ATOM 3043 N NH1 . ARG A 1 389 ? 3.126   14.697  7.374   1.00 66.22 389 A 1 
ATOM 3044 N NH2 . ARG A 1 389 ? 1.782   14.306  5.650   1.00 67.59 389 A 1 
ATOM 3045 N N   . ASP A 1 390 ? -0.004  12.487  11.626  1.00 88.25 390 A 1 
ATOM 3046 C CA  . ASP A 1 390 ? 0.520   11.195  11.225  1.00 84.95 390 A 1 
ATOM 3047 C C   . ASP A 1 390 ? 1.096   11.286  9.801   1.00 81.50 390 A 1 
ATOM 3048 O O   . ASP A 1 390 ? 0.348   11.521  8.847   1.00 76.34 390 A 1 
ATOM 3049 C CB  . ASP A 1 390 ? -0.552  10.114  11.357  1.00 82.57 390 A 1 
ATOM 3050 C CG  . ASP A 1 390 ? 0.086   8.727   11.374  1.00 79.95 390 A 1 
ATOM 3051 O OD1 . ASP A 1 390 ? 1.157   8.564   10.748  1.00 75.48 390 A 1 
ATOM 3052 O OD2 . ASP A 1 390 ? -0.490  7.842   12.034  1.00 74.24 390 A 1 
ATOM 3053 N N   . PRO A 1 391 ? 2.413   11.120  9.624   1.00 76.30 391 A 1 
ATOM 3054 C CA  . PRO A 1 391 ? 3.018   11.135  8.298   1.00 71.38 391 A 1 
ATOM 3055 C C   . PRO A 1 391 ? 2.543   9.971   7.417   1.00 68.44 391 A 1 
ATOM 3056 O O   . PRO A 1 391 ? 2.657   10.074  6.199   1.00 63.75 391 A 1 
ATOM 3057 C CB  . PRO A 1 391 ? 4.526   11.080  8.553   1.00 70.40 391 A 1 
ATOM 3058 C CG  . PRO A 1 391 ? 4.637   10.331  9.876   1.00 69.58 391 A 1 
ATOM 3059 C CD  . PRO A 1 391 ? 3.413   10.821  10.637  1.00 72.67 391 A 1 
ATOM 3060 N N   . GLU A 1 392 ? 2.004   8.901   8.001   1.00 67.08 392 A 1 
ATOM 3061 C CA  . GLU A 1 392 ? 1.378   7.793   7.268   1.00 65.28 392 A 1 
ATOM 3062 C C   . GLU A 1 392 ? -0.001  8.174   6.701   1.00 65.44 392 A 1 
ATOM 3063 O O   . GLU A 1 392 ? -0.529  7.454   5.853   1.00 61.04 392 A 1 
ATOM 3064 C CB  . GLU A 1 392 ? 1.298   6.528   8.144   1.00 61.73 392 A 1 
ATOM 3065 C CG  . GLU A 1 392 ? 2.676   6.021   8.602   1.00 54.94 392 A 1 
ATOM 3066 C CD  . GLU A 1 392 ? 2.640   4.674   9.350   1.00 51.41 392 A 1 
ATOM 3067 O OE1 . GLU A 1 392 ? 3.736   4.175   9.698   1.00 47.83 392 A 1 
ATOM 3068 O OE2 . GLU A 1 392 ? 1.545   4.107   9.575   1.00 45.51 392 A 1 
ATOM 3069 N N   . SER A 1 393 ? -0.553  9.334   7.074   1.00 69.26 393 A 1 
ATOM 3070 C CA  . SER A 1 393 ? -1.799  9.887   6.536   1.00 68.42 393 A 1 
ATOM 3071 C C   . SER A 1 393 ? -2.940  8.861   6.616   1.00 68.67 393 A 1 
ATOM 3072 O O   . SER A 1 393 ? -3.215  8.305   7.676   1.00 65.62 393 A 1 
ATOM 3073 C CB  . SER A 1 393 ? -1.524  10.459  5.134   1.00 65.42 393 A 1 
ATOM 3074 O OG  . SER A 1 393 ? -2.656  11.086  4.583   1.00 58.93 393 A 1 
ATOM 3075 N N   . VAL A 1 394 ? -3.576  8.555   5.503   1.00 63.78 394 A 1 
ATOM 3076 C CA  . VAL A 1 394 ? -4.633  7.550   5.363   1.00 62.40 394 A 1 
ATOM 3077 C C   . VAL A 1 394 ? -4.176  6.108   5.634   1.00 63.14 394 A 1 
ATOM 3078 O O   . VAL A 1 394 ? -5.010  5.242   5.843   1.00 60.50 394 A 1 
ATOM 3079 C CB  . VAL A 1 394 ? -5.226  7.671   3.961   1.00 59.69 394 A 1 
ATOM 3080 C CG1 . VAL A 1 394 ? -6.018  8.966   3.808   1.00 54.42 394 A 1 
ATOM 3081 C CG2 . VAL A 1 394 ? -4.109  7.655   2.895   1.00 53.46 394 A 1 
ATOM 3082 N N   . TYR A 1 395 ? -2.868  5.859   5.684   1.00 61.24 395 A 1 
ATOM 3083 C CA  . TYR A 1 395 ? -2.273  4.583   6.091   1.00 60.64 395 A 1 
ATOM 3084 C C   . TYR A 1 395 ? -1.933  4.543   7.584   1.00 62.72 395 A 1 
ATOM 3085 O O   . TYR A 1 395 ? -1.269  3.615   8.040   1.00 60.34 395 A 1 
ATOM 3086 C CB  . TYR A 1 395 ? -1.037  4.294   5.232   1.00 56.54 395 A 1 
ATOM 3087 C CG  . TYR A 1 395 ? -1.303  4.341   3.746   1.00 51.75 395 A 1 
ATOM 3088 C CD1 . TYR A 1 395 ? -2.072  3.332   3.147   1.00 48.03 395 A 1 
ATOM 3089 C CD2 . TYR A 1 395 ? -0.810  5.408   2.968   1.00 46.07 395 A 1 
ATOM 3090 C CE1 . TYR A 1 395 ? -2.351  3.389   1.772   1.00 41.84 395 A 1 
ATOM 3091 C CE2 . TYR A 1 395 ? -1.093  5.467   1.593   1.00 41.66 395 A 1 
ATOM 3092 C CZ  . TYR A 1 395 ? -1.866  4.459   0.993   1.00 42.14 395 A 1 
ATOM 3093 O OH  . TYR A 1 395 ? -2.152  4.515   -0.331  1.00 42.05 395 A 1 
ATOM 3094 N N   . SER A 1 396 ? -2.384  5.540   8.348   1.00 67.03 396 A 1 
ATOM 3095 C CA  . SER A 1 396 ? -2.151  5.659   9.778   1.00 68.58 396 A 1 
ATOM 3096 C C   . SER A 1 396 ? -2.539  4.381   10.521  1.00 68.05 396 A 1 
ATOM 3097 O O   . SER A 1 396 ? -3.715  4.026   10.634  1.00 66.96 396 A 1 
ATOM 3098 C CB  . SER A 1 396 ? -2.936  6.843   10.335  1.00 70.62 396 A 1 
ATOM 3099 O OG  . SER A 1 396 ? -2.817  6.897   11.743  1.00 70.35 396 A 1 
ATOM 3100 N N   . GLN A 1 397 ? -1.538  3.717   11.086  1.00 65.23 397 A 1 
ATOM 3101 C CA  . GLN A 1 397 ? -1.744  2.584   11.979  1.00 64.10 397 A 1 
ATOM 3102 C C   . GLN A 1 397 ? -2.520  3.007   13.228  1.00 66.64 397 A 1 
ATOM 3103 O O   . GLN A 1 397 ? -3.291  2.226   13.773  1.00 65.26 397 A 1 
ATOM 3104 C CB  . GLN A 1 397 ? -0.388  1.991   12.388  1.00 59.39 397 A 1 
ATOM 3105 C CG  . GLN A 1 397 ? 0.379   1.432   11.187  1.00 51.17 397 A 1 
ATOM 3106 C CD  . GLN A 1 397 ? 1.728   0.844   11.569  1.00 46.96 397 A 1 
ATOM 3107 O OE1 . GLN A 1 397 ? 1.942   0.289   12.637  1.00 42.92 397 A 1 
ATOM 3108 N NE2 . GLN A 1 397 ? 2.697   0.930   10.685  1.00 40.56 397 A 1 
ATOM 3109 N N   . ILE A 1 398 ? -2.352  4.248   13.654  1.00 73.61 398 A 1 
ATOM 3110 C CA  . ILE A 1 398 ? -3.055  4.811   14.805  1.00 75.40 398 A 1 
ATOM 3111 C C   . ILE A 1 398 ? -4.543  4.957   14.481  1.00 76.02 398 A 1 
ATOM 3112 O O   . ILE A 1 398 ? -5.378  4.465   15.233  1.00 75.59 398 A 1 
ATOM 3113 C CB  . ILE A 1 398 ? -2.397  6.143   15.214  1.00 76.02 398 A 1 
ATOM 3114 C CG1 . ILE A 1 398 ? -0.942  5.888   15.683  1.00 73.92 398 A 1 
ATOM 3115 C CG2 . ILE A 1 398 ? -3.216  6.835   16.311  1.00 72.93 398 A 1 
ATOM 3116 C CD1 . ILE A 1 398 ? -0.085  7.148   15.688  1.00 68.74 398 A 1 
ATOM 3117 N N   . ALA A 1 399 ? -4.895  5.539   13.338  1.00 78.81 399 A 1 
ATOM 3118 C CA  . ALA A 1 399 ? -6.289  5.623   12.901  1.00 78.19 399 A 1 
ATOM 3119 C C   . ALA A 1 399 ? -6.929  4.230   12.765  1.00 76.64 399 A 1 
ATOM 3120 O O   . ALA A 1 399 ? -8.068  4.023   13.186  1.00 75.00 399 A 1 
ATOM 3121 C CB  . ALA A 1 399 ? -6.336  6.400   11.582  1.00 79.28 399 A 1 
ATOM 3122 N N   . ALA A 1 400 ? -6.175  3.246   12.266  1.00 71.69 400 A 1 
ATOM 3123 C CA  . ALA A 1 400 ? -6.617  1.863   12.189  1.00 67.87 400 A 1 
ATOM 3124 C C   . ALA A 1 400 ? -6.887  1.261   13.583  1.00 67.23 400 A 1 
ATOM 3125 O O   . ALA A 1 400 ? -7.927  0.635   13.776  1.00 65.01 400 A 1 
ATOM 3126 C CB  . ALA A 1 400 ? -5.580  1.072   11.380  1.00 64.36 400 A 1 
ATOM 3127 N N   . LEU A 1 401 ? -6.032  1.486   14.586  1.00 67.86 401 A 1 
ATOM 3128 C CA  . LEU A 1 401 ? -6.234  1.024   15.974  1.00 66.23 401 A 1 
ATOM 3129 C C   . LEU A 1 401 ? -7.521  1.577   16.600  1.00 67.66 401 A 1 
ATOM 3130 O O   . LEU A 1 401 ? -8.185  0.876   17.352  1.00 65.77 401 A 1 
ATOM 3131 C CB  . LEU A 1 401 ? -5.032  1.422   16.851  1.00 62.83 401 A 1 
ATOM 3132 C CG  . LEU A 1 401 ? -3.742  0.620   16.617  1.00 56.89 401 A 1 
ATOM 3133 C CD1 . LEU A 1 401 ? -2.593  1.262   17.393  1.00 53.57 401 A 1 
ATOM 3134 C CD2 . LEU A 1 401 ? -3.872  -0.831  17.072  1.00 51.13 401 A 1 
ATOM 3135 N N   . TYR A 1 402 ? -7.888  2.804   16.260  1.00 72.99 402 A 1 
ATOM 3136 C CA  . TYR A 1 402 ? -9.148  3.423   16.682  1.00 74.04 402 A 1 
ATOM 3137 C C   . TYR A 1 402 ? -10.347 3.019   15.805  1.00 73.10 402 A 1 
ATOM 3138 O O   . TYR A 1 402 ? -11.461 3.477   16.056  1.00 71.64 402 A 1 
ATOM 3139 C CB  . TYR A 1 402 ? -8.964  4.941   16.757  1.00 76.31 402 A 1 
ATOM 3140 C CG  . TYR A 1 402 ? -8.247  5.404   18.012  1.00 77.84 402 A 1 
ATOM 3141 C CD1 . TYR A 1 402 ? -8.990  5.818   19.133  1.00 73.76 402 A 1 
ATOM 3142 C CD2 . TYR A 1 402 ? -6.844  5.423   18.061  1.00 74.53 402 A 1 
ATOM 3143 C CE1 . TYR A 1 402 ? -8.331  6.268   20.290  1.00 72.76 402 A 1 
ATOM 3144 C CE2 . TYR A 1 402 ? -6.181  5.864   19.218  1.00 72.59 402 A 1 
ATOM 3145 C CZ  . TYR A 1 402 ? -6.922  6.296   20.334  1.00 76.85 402 A 1 
ATOM 3146 O OH  . TYR A 1 402 ? -6.277  6.747   21.439  1.00 75.52 402 A 1 
ATOM 3147 N N   . ASN A 1 403 ? -10.142 2.157   14.803  1.00 71.80 403 A 1 
ATOM 3148 C CA  . ASN A 1 403 ? -11.179 1.764   13.847  1.00 70.65 403 A 1 
ATOM 3149 C C   . ASN A 1 403 ? -11.873 2.988   13.215  1.00 73.44 403 A 1 
ATOM 3150 O O   . ASN A 1 403 ? -13.106 3.099   13.189  1.00 71.94 403 A 1 
ATOM 3151 C CB  . ASN A 1 403 ? -12.117 0.762   14.530  1.00 65.58 403 A 1 
ATOM 3152 C CG  . ASN A 1 403 ? -13.073 0.067   13.578  1.00 58.05 403 A 1 
ATOM 3153 O OD1 . ASN A 1 403 ? -12.884 -0.053  12.385  1.00 52.98 403 A 1 
ATOM 3154 N ND2 . ASN A 1 403 ? -14.152 -0.464  14.102  1.00 50.67 403 A 1 
ATOM 3155 N N   . VAL A 1 404 ? -11.073 3.941   12.771  1.00 75.82 404 A 1 
ATOM 3156 C CA  . VAL A 1 404 ? -11.551 5.144   12.088  1.00 76.62 404 A 1 
ATOM 3157 C C   . VAL A 1 404 ? -12.072 4.745   10.713  1.00 74.64 404 A 1 
ATOM 3158 O O   . VAL A 1 404 ? -11.301 4.402   9.825   1.00 72.88 404 A 1 
ATOM 3159 C CB  . VAL A 1 404 ? -10.450 6.217   11.996  1.00 79.33 404 A 1 
ATOM 3160 C CG1 . VAL A 1 404 ? -10.914 7.446   11.205  1.00 77.46 404 A 1 
ATOM 3161 C CG2 . VAL A 1 404 ? -10.050 6.702   13.395  1.00 78.38 404 A 1 
ATOM 3162 N N   . LYS A 1 405 ? -13.401 4.787   10.555  1.00 75.55 405 A 1 
ATOM 3163 C CA  . LYS A 1 405 ? -14.112 4.406   9.316   1.00 71.78 405 A 1 
ATOM 3164 C C   . LYS A 1 405 ? -14.578 5.587   8.466   1.00 71.97 405 A 1 
ATOM 3165 O O   . LYS A 1 405 ? -15.076 5.387   7.364   1.00 68.20 405 A 1 
ATOM 3166 C CB  . LYS A 1 405 ? -15.320 3.526   9.662   1.00 67.68 405 A 1 
ATOM 3167 C CG  . LYS A 1 405 ? -14.897 2.206   10.305  1.00 61.54 405 A 1 
ATOM 3168 C CD  . LYS A 1 405 ? -16.102 1.287   10.472  1.00 59.26 405 A 1 
ATOM 3169 C CE  . LYS A 1 405 ? -15.610 -0.034  11.058  1.00 53.71 405 A 1 
ATOM 3170 N NZ  . LYS A 1 405 ? -16.691 -1.047  11.103  1.00 48.82 405 A 1 
ATOM 3171 N N   . GLN A 1 406 ? -14.489 6.789   9.005   1.00 75.58 406 A 1 
ATOM 3172 C CA  . GLN A 1 406 ? -14.836 8.043   8.345   1.00 76.73 406 A 1 
ATOM 3173 C C   . GLN A 1 406 ? -14.167 9.193   9.088   1.00 79.99 406 A 1 
ATOM 3174 O O   . GLN A 1 406 ? -13.882 9.072   10.282  1.00 79.68 406 A 1 
ATOM 3175 C CB  . GLN A 1 406 ? -16.365 8.228   8.292   1.00 73.17 406 A 1 
ATOM 3176 C CG  . GLN A 1 406 ? -17.037 8.340   9.679   1.00 65.04 406 A 1 
ATOM 3177 C CD  . GLN A 1 406 ? -18.560 8.399   9.600   1.00 63.10 406 A 1 
ATOM 3178 O OE1 . GLN A 1 406 ? -19.175 8.125   8.582   1.00 56.50 406 A 1 
ATOM 3179 N NE2 . GLN A 1 406 ? -19.239 8.721   10.678  1.00 52.81 406 A 1 
ATOM 3180 N N   . LEU A 1 407 ? -13.942 10.293  8.396   1.00 80.49 407 A 1 
ATOM 3181 C CA  . LEU A 1 407 ? -13.439 11.531  8.986   1.00 83.21 407 A 1 
ATOM 3182 C C   . LEU A 1 407 ? -14.523 12.620  8.929   1.00 84.30 407 A 1 
ATOM 3183 O O   . LEU A 1 407 ? -15.238 12.703  7.927   1.00 83.83 407 A 1 
ATOM 3184 C CB  . LEU A 1 407 ? -12.152 11.971  8.271   1.00 83.14 407 A 1 
ATOM 3185 C CG  . LEU A 1 407 ? -10.972 10.993  8.393   1.00 83.37 407 A 1 
ATOM 3186 C CD1 . LEU A 1 407 ? -9.804  11.514  7.561   1.00 79.99 407 A 1 
ATOM 3187 C CD2 . LEU A 1 407 ? -10.502 10.814  9.836   1.00 79.94 407 A 1 
ATOM 3188 N N   . PRO A 1 408 ? -14.640 13.465  9.980   1.00 87.24 408 A 1 
ATOM 3189 C CA  . PRO A 1 408 ? -13.900 13.392  11.244  1.00 89.11 408 A 1 
ATOM 3190 C C   . PRO A 1 408 ? -14.343 12.199  12.107  1.00 89.70 408 A 1 
ATOM 3191 O O   . PRO A 1 408 ? -15.471 11.728  11.995  1.00 88.55 408 A 1 
ATOM 3192 C CB  . PRO A 1 408 ? -14.186 14.719  11.940  1.00 88.75 408 A 1 
ATOM 3193 C CG  . PRO A 1 408 ? -15.605 15.059  11.470  1.00 88.02 408 A 1 
ATOM 3194 C CD  . PRO A 1 408 ? -15.640 14.516  10.042  1.00 89.27 408 A 1 
ATOM 3195 N N   . ALA A 1 409 ? -13.456 11.708  12.983  1.00 89.45 409 A 1 
ATOM 3196 C CA  . ALA A 1 409 ? -13.785 10.684  13.970  1.00 90.31 409 A 1 
ATOM 3197 C C   . ALA A 1 409 ? -13.310 11.123  15.351  1.00 91.83 409 A 1 
ATOM 3198 O O   . ALA A 1 409 ? -12.127 11.417  15.538  1.00 91.65 409 A 1 
ATOM 3199 C CB  . ALA A 1 409 ? -13.175 9.338   13.555  1.00 88.78 409 A 1 
ATOM 3200 N N   . LEU A 1 410 ? -14.230 11.152  16.313  1.00 91.22 410 A 1 
ATOM 3201 C CA  . LEU A 1 410 ? -13.964 11.612  17.667  1.00 91.98 410 A 1 
ATOM 3202 C C   . LEU A 1 410 ? -14.097 10.472  18.675  1.00 90.69 410 A 1 
ATOM 3203 O O   . LEU A 1 410 ? -15.031 9.674   18.629  1.00 88.76 410 A 1 
ATOM 3204 C CB  . LEU A 1 410 ? -14.853 12.805  18.040  1.00 93.18 410 A 1 
ATOM 3205 C CG  . LEU A 1 410 ? -14.609 14.065  17.185  1.00 92.32 410 A 1 
ATOM 3206 C CD1 . LEU A 1 410 ? -15.583 14.156  16.013  1.00 83.93 410 A 1 
ATOM 3207 C CD2 . LEU A 1 410 ? -14.791 15.313  18.039  1.00 84.38 410 A 1 
ATOM 3208 N N   . PHE A 1 411 ? -13.162 10.433  19.632  1.00 90.45 411 A 1 
ATOM 3209 C CA  . PHE A 1 411 ? -13.112 9.440   20.696  1.00 89.61 411 A 1 
ATOM 3210 C C   . PHE A 1 411 ? -12.851 10.130  22.026  1.00 90.91 411 A 1 
ATOM 3211 O O   . PHE A 1 411 ? -11.973 10.985  22.127  1.00 90.58 411 A 1 
ATOM 3212 C CB  . PHE A 1 411 ? -12.027 8.408   20.400  1.00 87.77 411 A 1 
ATOM 3213 C CG  . PHE A 1 411 ? -12.201 7.684   19.083  1.00 85.71 411 A 1 
ATOM 3214 C CD1 . PHE A 1 411 ? -12.932 6.486   19.028  1.00 80.14 411 A 1 
ATOM 3215 C CD2 . PHE A 1 411 ? -11.645 8.224   17.909  1.00 79.32 411 A 1 
ATOM 3216 C CE1 . PHE A 1 411 ? -13.101 5.823   17.804  1.00 77.17 411 A 1 
ATOM 3217 C CE2 . PHE A 1 411 ? -11.822 7.562   16.683  1.00 77.00 411 A 1 
ATOM 3218 C CZ  . PHE A 1 411 ? -12.546 6.360   16.632  1.00 79.88 411 A 1 
ATOM 3219 N N   . LEU A 1 412 ? -13.591 9.732   23.052  1.00 89.43 412 A 1 
ATOM 3220 C CA  . LEU A 1 412 ? -13.471 10.302  24.384  1.00 89.23 412 A 1 
ATOM 3221 C C   . LEU A 1 412 ? -12.797 9.301   25.323  1.00 86.89 412 A 1 
ATOM 3222 O O   . LEU A 1 412 ? -13.312 8.201   25.539  1.00 84.90 412 A 1 
ATOM 3223 C CB  . LEU A 1 412 ? -14.874 10.732  24.851  1.00 90.69 412 A 1 
ATOM 3224 C CG  . LEU A 1 412 ? -14.886 11.510  26.171  1.00 90.21 412 A 1 
ATOM 3225 C CD1 . LEU A 1 412 ? -14.124 12.830  26.084  1.00 83.60 412 A 1 
ATOM 3226 C CD2 . LEU A 1 412 ? -16.342 11.821  26.527  1.00 84.80 412 A 1 
ATOM 3227 N N   . LEU A 1 413 ? -11.660 9.694   25.899  1.00 89.21 413 A 1 
ATOM 3228 C CA  . LEU A 1 413 ? -10.958 8.972   26.955  1.00 88.55 413 A 1 
ATOM 3229 C C   . LEU A 1 413 ? -11.289 9.568   28.324  1.00 89.41 413 A 1 
ATOM 3230 O O   . LEU A 1 413 ? -11.392 10.788  28.468  1.00 89.17 413 A 1 
ATOM 3231 C CB  . LEU A 1 413 ? -9.437  8.986   26.734  1.00 86.88 413 A 1 
ATOM 3232 C CG  . LEU A 1 413 ? -8.924  8.533   25.356  1.00 83.41 413 A 1 
ATOM 3233 C CD1 . LEU A 1 413 ? -7.395  8.447   25.401  1.00 77.02 413 A 1 
ATOM 3234 C CD2 . LEU A 1 413 ? -9.463  7.176   24.934  1.00 75.70 413 A 1 
ATOM 3235 N N   . ASP A 1 414 ? -11.402 8.702   29.345  1.00 87.44 414 A 1 
ATOM 3236 C CA  . ASP A 1 414 ? -11.461 9.132   30.743  1.00 86.30 414 A 1 
ATOM 3237 C C   . ASP A 1 414 ? -10.070 9.523   31.285  1.00 87.03 414 A 1 
ATOM 3238 O O   . ASP A 1 414 ? -9.042  9.374   30.620  1.00 86.04 414 A 1 
ATOM 3239 C CB  . ASP A 1 414 ? -12.181 8.068   31.603  1.00 83.36 414 A 1 
ATOM 3240 C CG  . ASP A 1 414 ? -11.387 6.786   31.898  1.00 81.19 414 A 1 
ATOM 3241 O OD1 . ASP A 1 414 ? -10.174 6.732   31.627  1.00 77.17 414 A 1 
ATOM 3242 O OD2 . ASP A 1 414 ? -11.968 5.843   32.474  1.00 76.08 414 A 1 
ATOM 3243 N N   . ARG A 1 415 ? -10.023 9.980   32.541  1.00 88.15 415 A 1 
ATOM 3244 C CA  . ARG A 1 415 ? -8.772  10.364  33.227  1.00 88.23 415 A 1 
ATOM 3245 C C   . ARG A 1 415 ? -7.801  9.202   33.475  1.00 86.68 415 A 1 
ATOM 3246 O O   . ARG A 1 415 ? -6.656  9.448   33.854  1.00 83.16 415 A 1 
ATOM 3247 C CB  . ARG A 1 415 ? -9.097  11.051  34.559  1.00 88.71 415 A 1 
ATOM 3248 C CG  . ARG A 1 415 ? -9.812  12.391  34.366  1.00 86.72 415 A 1 
ATOM 3249 C CD  . ARG A 1 415 ? -10.008 13.072  35.720  1.00 85.85 415 A 1 
ATOM 3250 N NE  . ARG A 1 415 ? -10.689 14.368  35.558  1.00 82.08 415 A 1 
ATOM 3251 C CZ  . ARG A 1 415 ? -10.953 15.247  36.504  1.00 78.28 415 A 1 
ATOM 3252 N NH1 . ARG A 1 415 ? -10.624 15.049  37.752  1.00 72.68 415 A 1 
ATOM 3253 N NH2 . ARG A 1 415 ? -11.567 16.355  36.205  1.00 71.53 415 A 1 
ATOM 3254 N N   . LYS A 1 416 ? -8.246  7.960   33.303  1.00 83.97 416 A 1 
ATOM 3255 C CA  . LYS A 1 416 ? -7.421  6.750   33.396  1.00 81.49 416 A 1 
ATOM 3256 C C   . LYS A 1 416 ? -6.899  6.306   32.029  1.00 80.32 416 A 1 
ATOM 3257 O O   . LYS A 1 416 ? -6.145  5.342   31.964  1.00 76.41 416 A 1 
ATOM 3258 C CB  . LYS A 1 416 ? -8.209  5.623   34.073  1.00 79.95 416 A 1 
ATOM 3259 C CG  . LYS A 1 416 ? -8.685  5.976   35.486  1.00 75.40 416 A 1 
ATOM 3260 C CD  . LYS A 1 416 ? -9.490  4.801   36.053  1.00 73.10 416 A 1 
ATOM 3261 C CE  . LYS A 1 416 ? -9.985  5.130   37.461  1.00 66.82 416 A 1 
ATOM 3262 N NZ  . LYS A 1 416 ? -10.815 4.026   38.000  1.00 61.67 416 A 1 
ATOM 3263 N N   . GLY A 1 417 ? -7.293  6.987   30.961  1.00 80.69 417 A 1 
ATOM 3264 C CA  . GLY A 1 417 ? -6.929  6.661   29.585  1.00 78.41 417 A 1 
ATOM 3265 C C   . GLY A 1 417 ? -7.786  5.570   28.946  1.00 77.28 417 A 1 
ATOM 3266 O O   . GLY A 1 417 ? -7.427  5.078   27.882  1.00 74.58 417 A 1 
ATOM 3267 N N   . ASN A 1 418 ? -8.913  5.191   29.554  1.00 74.49 418 A 1 
ATOM 3268 C CA  . ASN A 1 418 ? -9.824  4.218   28.961  1.00 73.12 418 A 1 
ATOM 3269 C C   . ASN A 1 418 ? -10.692 4.892   27.900  1.00 74.78 418 A 1 
ATOM 3270 O O   . ASN A 1 418 ? -11.228 5.978   28.133  1.00 73.43 418 A 1 
ATOM 3271 C CB  . ASN A 1 418 ? -10.709 3.576   30.034  1.00 70.09 418 A 1 
ATOM 3272 C CG  . ASN A 1 418 ? -9.924  2.981   31.174  1.00 65.31 418 A 1 
ATOM 3273 O OD1 . ASN A 1 418 ? -9.070  2.129   30.998  1.00 61.70 418 A 1 
ATOM 3274 N ND2 . ASN A 1 418 ? -10.195 3.416   32.378  1.00 59.54 418 A 1 
ATOM 3275 N N   . LEU A 1 419 ? -10.899 4.218   26.772  1.00 73.87 419 A 1 
ATOM 3276 C CA  . LEU A 1 419 ? -11.850 4.666   25.762  1.00 72.08 419 A 1 
ATOM 3277 C C   . LEU A 1 419 ? -13.280 4.517   26.301  1.00 72.43 419 A 1 
ATOM 3278 O O   . LEU A 1 419 ? -13.782 3.406   26.457  1.00 70.40 419 A 1 
ATOM 3279 C CB  . LEU A 1 419 ? -11.633 3.871   24.460  1.00 69.15 419 A 1 
ATOM 3280 C CG  . LEU A 1 419 ? -12.604 4.267   23.329  1.00 63.45 419 A 1 
ATOM 3281 C CD1 . LEU A 1 419 ? -12.402 5.705   22.864  1.00 61.23 419 A 1 
ATOM 3282 C CD2 . LEU A 1 419 ? -12.396 3.348   22.125  1.00 59.20 419 A 1 
ATOM 3283 N N   . VAL A 1 420 ? -13.943 5.633   26.547  1.00 76.27 420 A 1 
ATOM 3284 C CA  . VAL A 1 420 ? -15.315 5.671   27.073  1.00 75.54 420 A 1 
ATOM 3285 C C   . VAL A 1 420 ? -16.332 5.589   25.947  1.00 75.14 420 A 1 
ATOM 3286 O O   . VAL A 1 420 ? -17.315 4.856   26.048  1.00 72.13 420 A 1 
ATOM 3287 C CB  . VAL A 1 420 ? -15.540 6.947   27.906  1.00 74.59 420 A 1 
ATOM 3288 C CG1 . VAL A 1 420 ? -16.962 7.026   28.475  1.00 68.23 420 A 1 
ATOM 3289 C CG2 . VAL A 1 420 ? -14.561 7.005   29.078  1.00 67.24 420 A 1 
ATOM 3290 N N   . LYS A 1 421 ? -16.114 6.356   24.881  1.00 77.78 421 A 1 
ATOM 3291 C CA  . LYS A 1 421 ? -17.108 6.486   23.816  1.00 79.08 421 A 1 
ATOM 3292 C C   . LYS A 1 421 ? -16.476 6.955   22.506  1.00 80.11 421 A 1 
ATOM 3293 O O   . LYS A 1 421 ? -15.587 7.805   22.509  1.00 79.66 421 A 1 
ATOM 3294 C CB  . LYS A 1 421 ? -18.206 7.459   24.296  1.00 77.85 421 A 1 
ATOM 3295 C CG  . LYS A 1 421 ? -19.452 7.454   23.400  1.00 75.20 421 A 1 
ATOM 3296 C CD  . LYS A 1 421 ? -20.570 8.313   24.003  1.00 74.78 421 A 1 
ATOM 3297 C CE  . LYS A 1 421 ? -21.765 8.389   23.050  1.00 68.53 421 A 1 
ATOM 3298 N NZ  . LYS A 1 421 ? -22.784 9.346   23.538  1.00 63.11 421 A 1 
ATOM 3299 N N   . ARG A 1 422 ? -16.991 6.437   21.398  1.00 78.94 422 A 1 
ATOM 3300 C CA  . ARG A 1 422 ? -16.890 7.067   20.081  1.00 78.06 422 A 1 
ATOM 3301 C C   . ARG A 1 422 ? -18.043 8.063   19.938  1.00 79.79 422 A 1 
ATOM 3302 O O   . ARG A 1 422 ? -19.187 7.712   20.220  1.00 78.77 422 A 1 
ATOM 3303 C CB  . ARG A 1 422 ? -16.909 5.983   18.997  1.00 73.70 422 A 1 
ATOM 3304 C CG  . ARG A 1 422 ? -16.853 6.595   17.598  1.00 65.55 422 A 1 
ATOM 3305 C CD  . ARG A 1 422 ? -16.861 5.493   16.545  1.00 61.36 422 A 1 
ATOM 3306 N NE  . ARG A 1 422 ? -16.985 6.071   15.204  1.00 57.12 422 A 1 
ATOM 3307 C CZ  . ARG A 1 422 ? -16.552 5.544   14.076  1.00 51.32 422 A 1 
ATOM 3308 N NH1 . ARG A 1 422 ? -15.986 4.371   14.035  1.00 48.98 422 A 1 
ATOM 3309 N NH2 . ARG A 1 422 ? -16.685 6.202   12.964  1.00 47.23 422 A 1 
ATOM 3310 N N   . ILE A 1 423 ? -17.748 9.280   19.528  1.00 86.18 423 A 1 
ATOM 3311 C CA  . ILE A 1 423 ? -18.747 10.329  19.327  1.00 86.90 423 A 1 
ATOM 3312 C C   . ILE A 1 423 ? -19.198 10.280  17.866  1.00 85.58 423 A 1 
ATOM 3313 O O   . ILE A 1 423 ? -18.454 10.685  16.974  1.00 83.37 423 A 1 
ATOM 3314 C CB  . ILE A 1 423 ? -18.178 11.714  19.709  1.00 88.44 423 A 1 
ATOM 3315 C CG1 . ILE A 1 423 ? -17.543 11.761  21.122  1.00 86.76 423 A 1 
ATOM 3316 C CG2 . ILE A 1 423 ? -19.264 12.791  19.568  1.00 85.96 423 A 1 
ATOM 3317 C CD1 . ILE A 1 423 ? -18.476 11.424  22.281  1.00 81.01 423 A 1 
ATOM 3318 N N   . ASP A 1 424 ? -20.404 9.780   17.645  1.00 84.12 424 A 1 
ATOM 3319 C CA  . ASP A 1 424 ? -20.987 9.673   16.300  1.00 81.53 424 A 1 
ATOM 3320 C C   . ASP A 1 424 ? -21.862 10.892  15.940  1.00 82.69 424 A 1 
ATOM 3321 O O   . ASP A 1 424 ? -22.067 11.168  14.762  1.00 80.30 424 A 1 
ATOM 3322 C CB  . ASP A 1 424 ? -21.765 8.352   16.187  1.00 77.77 424 A 1 
ATOM 3323 C CG  . ASP A 1 424 ? -20.876 7.104   16.331  1.00 72.44 424 A 1 
ATOM 3324 O OD1 . ASP A 1 424 ? -19.845 6.996   15.619  1.00 67.53 424 A 1 
ATOM 3325 O OD2 . ASP A 1 424 ? -21.230 6.233   17.154  1.00 65.90 424 A 1 
ATOM 3326 N N   . ASP A 1 425 ? -22.339 11.645  16.940  1.00 86.53 425 A 1 
ATOM 3327 C CA  . ASP A 1 425 ? -23.101 12.888  16.761  1.00 87.38 425 A 1 
ATOM 3328 C C   . ASP A 1 425 ? -22.502 14.021  17.610  1.00 88.41 425 A 1 
ATOM 3329 O O   . ASP A 1 425 ? -22.473 13.946  18.844  1.00 87.65 425 A 1 
ATOM 3330 C CB  . ASP A 1 425 ? -24.591 12.655  17.085  1.00 86.08 425 A 1 
ATOM 3331 C CG  . ASP A 1 425 ? -25.485 13.882  16.826  1.00 83.71 425 A 1 
ATOM 3332 O OD1 . ASP A 1 425 ? -24.968 14.947  16.415  1.00 78.42 425 A 1 
ATOM 3333 O OD2 . ASP A 1 425 ? -26.711 13.773  17.048  1.00 76.73 425 A 1 
ATOM 3334 N N   . LEU A 1 426 ? -22.066 15.097  16.959  1.00 90.37 426 A 1 
ATOM 3335 C CA  . LEU A 1 426 ? -21.500 16.284  17.613  1.00 91.71 426 A 1 
ATOM 3336 C C   . LEU A 1 426 ? -22.495 16.981  18.553  1.00 93.22 426 A 1 
ATOM 3337 O O   . LEU A 1 426 ? -22.068 17.609  19.517  1.00 92.28 426 A 1 
ATOM 3338 C CB  . LEU A 1 426 ? -20.994 17.273  16.548  1.00 90.57 426 A 1 
ATOM 3339 C CG  . LEU A 1 426 ? -19.776 16.788  15.743  1.00 87.09 426 A 1 
ATOM 3340 C CD1 . LEU A 1 426 ? -19.441 17.813  14.660  1.00 80.78 426 A 1 
ATOM 3341 C CD2 . LEU A 1 426 ? -18.535 16.609  16.624  1.00 80.52 426 A 1 
ATOM 3342 N N   . LYS A 1 427 ? -23.801 16.823  18.354  1.00 92.43 427 A 1 
ATOM 3343 C CA  . LYS A 1 427 ? -24.828 17.402  19.241  1.00 92.57 427 A 1 
ATOM 3344 C C   . LYS A 1 427 ? -24.770 16.828  20.655  1.00 93.56 427 A 1 
ATOM 3345 O O   . LYS A 1 427 ? -25.150 17.502  21.603  1.00 92.59 427 A 1 
ATOM 3346 C CB  . LYS A 1 427 ? -26.219 17.150  18.654  1.00 91.74 427 A 1 
ATOM 3347 C CG  . LYS A 1 427 ? -26.420 17.850  17.310  1.00 86.70 427 A 1 
ATOM 3348 C CD  . LYS A 1 427 ? -27.771 17.442  16.725  1.00 80.51 427 A 1 
ATOM 3349 C CE  . LYS A 1 427 ? -27.945 18.082  15.351  1.00 73.15 427 A 1 
ATOM 3350 N NZ  . LYS A 1 427 ? -29.166 17.576  14.692  1.00 62.96 427 A 1 
ATOM 3351 N N   . THR A 1 428 ? -24.283 15.587  20.813  1.00 93.25 428 A 1 
ATOM 3352 C CA  . THR A 1 428 ? -24.143 14.932  22.124  1.00 92.70 428 A 1 
ATOM 3353 C C   . THR A 1 428 ? -22.804 15.225  22.794  1.00 93.52 428 A 1 
ATOM 3354 O O   . THR A 1 428 ? -22.638 14.923  23.975  1.00 92.61 428 A 1 
ATOM 3355 C CB  . THR A 1 428 ? -24.377 13.416  22.048  1.00 91.44 428 A 1 
ATOM 3356 O OG1 . THR A 1 428 ? -23.356 12.734  21.364  1.00 87.55 428 A 1 
ATOM 3357 C CG2 . THR A 1 428 ? -25.710 13.067  21.384  1.00 85.14 428 A 1 
ATOM 3358 N N   . LEU A 1 429 ? -21.858 15.831  22.086  1.00 94.67 429 A 1 
ATOM 3359 C CA  . LEU A 1 429 ? -20.474 15.997  22.528  1.00 95.02 429 A 1 
ATOM 3360 C C   . LEU A 1 429 ? -20.364 16.741  23.866  1.00 95.69 429 A 1 
ATOM 3361 O O   . LEU A 1 429 ? -19.619 16.309  24.742  1.00 95.30 429 A 1 
ATOM 3362 C CB  . LEU A 1 429 ? -19.691 16.714  21.412  1.00 94.63 429 A 1 
ATOM 3363 C CG  . LEU A 1 429 ? -18.219 17.003  21.743  1.00 93.51 429 A 1 
ATOM 3364 C CD1 . LEU A 1 429 ? -17.424 15.727  21.999  1.00 87.69 429 A 1 
ATOM 3365 C CD2 . LEU A 1 429 ? -17.566 17.752  20.580  1.00 88.20 429 A 1 
ATOM 3366 N N   . ASP A 1 430 ? -21.120 17.824  24.057  1.00 95.77 430 A 1 
ATOM 3367 C CA  . ASP A 1 430 ? -21.101 18.597  25.307  1.00 96.12 430 A 1 
ATOM 3368 C C   . ASP A 1 430 ? -21.543 17.757  26.513  1.00 95.93 430 A 1 
ATOM 3369 O O   . ASP A 1 430 ? -20.904 17.769  27.567  1.00 95.17 430 A 1 
ATOM 3370 C CB  . ASP A 1 430 ? -22.001 19.834  25.162  1.00 95.98 430 A 1 
ATOM 3371 C CG  . ASP A 1 430 ? -21.917 20.754  26.385  1.00 95.42 430 A 1 
ATOM 3372 O OD1 . ASP A 1 430 ? -20.905 21.464  26.548  1.00 90.00 430 A 1 
ATOM 3373 O OD2 . ASP A 1 430 ? -22.863 20.836  27.203  1.00 89.60 430 A 1 
ATOM 3374 N N   . GLU A 1 431 ? -22.617 16.976  26.347  1.00 94.96 431 A 1 
ATOM 3375 C CA  . GLU A 1 431 ? -23.127 16.099  27.398  1.00 94.47 431 A 1 
ATOM 3376 C C   . GLU A 1 431 ? -22.148 14.961  27.709  1.00 94.08 431 A 1 
ATOM 3377 O O   . GLU A 1 431 ? -21.898 14.668  28.884  1.00 93.11 431 A 1 
ATOM 3378 C CB  . GLU A 1 431 ? -24.499 15.542  26.985  1.00 93.96 431 A 1 
ATOM 3379 C CG  . GLU A 1 431 ? -25.175 14.855  28.182  1.00 84.78 431 A 1 
ATOM 3380 C CD  . GLU A 1 431 ? -26.464 14.102  27.835  1.00 79.79 431 A 1 
ATOM 3381 O OE1 . GLU A 1 431 ? -26.798 13.196  28.642  1.00 70.40 431 A 1 
ATOM 3382 O OE2 . GLU A 1 431 ? -27.085 14.387  26.798  1.00 71.11 431 A 1 
ATOM 3383 N N   . ASP A 1 432 ? -21.576 14.337  26.683  1.00 93.37 432 A 1 
ATOM 3384 C CA  . ASP A 1 432 ? -20.632 13.231  26.830  1.00 92.16 432 A 1 
ATOM 3385 C C   . ASP A 1 432 ? -19.340 13.673  27.530  1.00 92.57 432 A 1 
ATOM 3386 O O   . ASP A 1 432 ? -18.892 13.012  28.469  1.00 92.00 432 A 1 
ATOM 3387 C CB  . ASP A 1 432 ? -20.335 12.626  25.451  1.00 91.51 432 A 1 
ATOM 3388 C CG  . ASP A 1 432 ? -21.506 11.837  24.854  1.00 89.35 432 A 1 
ATOM 3389 O OD1 . ASP A 1 432 ? -22.262 11.177  25.603  1.00 84.19 432 A 1 
ATOM 3390 O OD2 . ASP A 1 432 ? -21.595 11.727  23.614  1.00 83.51 432 A 1 
ATOM 3391 N N   . VAL A 1 433 ? -18.782 14.821  27.155  1.00 95.48 433 A 1 
ATOM 3392 C CA  . VAL A 1 433 ? -17.608 15.401  27.827  1.00 95.97 433 A 1 
ATOM 3393 C C   . VAL A 1 433 ? -17.918 15.720  29.288  1.00 95.68 433 A 1 
ATOM 3394 O O   . VAL A 1 433 ? -17.127 15.391  30.172  1.00 94.62 433 A 1 
ATOM 3395 C CB  . VAL A 1 433 ? -17.111 16.648  27.071  1.00 96.10 433 A 1 
ATOM 3396 C CG1 . VAL A 1 433 ? -16.058 17.435  27.859  1.00 93.33 433 A 1 
ATOM 3397 C CG2 . VAL A 1 433 ? -16.462 16.242  25.738  1.00 91.55 433 A 1 
ATOM 3398 N N   . ARG A 1 434 ? -19.080 16.307  29.569  1.00 95.40 434 A 1 
ATOM 3399 C CA  . ARG A 1 434 ? -19.497 16.640  30.942  1.00 95.34 434 A 1 
ATOM 3400 C C   . ARG A 1 434 ? -19.602 15.411  31.849  1.00 94.62 434 A 1 
ATOM 3401 O O   . ARG A 1 434 ? -19.303 15.530  33.032  1.00 92.97 434 A 1 
ATOM 3402 C CB  . ARG A 1 434 ? -20.826 17.401  30.878  1.00 94.64 434 A 1 
ATOM 3403 C CG  . ARG A 1 434 ? -21.286 17.905  32.251  1.00 87.90 434 A 1 
ATOM 3404 C CD  . ARG A 1 434 ? -22.622 18.641  32.158  1.00 87.67 434 A 1 
ATOM 3405 N NE  . ARG A 1 434 ? -23.699 17.747  31.685  1.00 78.16 434 A 1 
ATOM 3406 C CZ  . ARG A 1 434 ? -24.969 17.754  32.057  1.00 72.75 434 A 1 
ATOM 3407 N NH1 . ARG A 1 434 ? -25.427 18.592  32.942  1.00 64.20 434 A 1 
ATOM 3408 N NH2 . ARG A 1 434 ? -25.807 16.902  31.537  1.00 61.53 434 A 1 
ATOM 3409 N N   . LYS A 1 435 ? -20.017 14.248  31.323  1.00 93.48 435 A 1 
ATOM 3410 C CA  . LYS A 1 435 ? -20.133 12.987  32.084  1.00 92.03 435 A 1 
ATOM 3411 C C   . LYS A 1 435 ? -18.782 12.392  32.488  1.00 91.55 435 A 1 
ATOM 3412 O O   . LYS A 1 435 ? -18.731 11.646  33.458  1.00 89.29 435 A 1 
ATOM 3413 C CB  . LYS A 1 435 ? -20.912 11.952  31.257  1.00 91.15 435 A 1 
ATOM 3414 C CG  . LYS A 1 435 ? -22.420 12.217  31.243  1.00 85.45 435 A 1 
ATOM 3415 C CD  . LYS A 1 435 ? -23.116 11.288  30.237  1.00 81.50 435 A 1 
ATOM 3416 C CE  . LYS A 1 435 ? -24.608 11.622  30.178  1.00 74.05 435 A 1 
ATOM 3417 N NZ  . LYS A 1 435 ? -25.268 11.041  28.984  1.00 66.12 435 A 1 
ATOM 3418 N N   . VAL A 1 436 ? -17.723 12.684  31.746  1.00 92.97 436 A 1 
ATOM 3419 C CA  . VAL A 1 436 ? -16.380 12.112  31.962  1.00 92.32 436 A 1 
ATOM 3420 C C   . VAL A 1 436 ? -15.499 13.007  32.845  1.00 91.93 436 A 1 
ATOM 3421 O O   . VAL A 1 436 ? -14.535 12.524  33.449  1.00 89.70 436 A 1 
ATOM 3422 C CB  . VAL A 1 436 ? -15.734 11.804  30.596  1.00 91.31 436 A 1 
ATOM 3423 C CG1 . VAL A 1 436 ? -14.312 11.252  30.701  1.00 82.04 436 A 1 
ATOM 3424 C CG2 . VAL A 1 436 ? -16.561 10.741  29.856  1.00 81.12 436 A 1 
ATOM 3425 N N   . LEU A 1 437 ? -15.834 14.289  32.955  1.00 94.40 437 A 1 
ATOM 3426 C CA  . LEU A 1 437 ? -15.134 15.282  33.794  1.00 94.05 437 A 1 
ATOM 3427 C C   . LEU A 1 437 ? -15.652 15.319  35.241  1.00 91.81 437 A 1 
ATOM 3428 O O   . LEU A 1 437 ? -14.808 15.453  36.150  1.00 85.57 437 A 1 
ATOM 3429 C CB  . LEU A 1 437 ? -15.289 16.669  33.151  1.00 93.34 437 A 1 
ATOM 3430 C CG  . LEU A 1 437 ? -14.510 16.858  31.844  1.00 93.47 437 A 1 
ATOM 3431 C CD1 . LEU A 1 437 ? -14.893 18.217  31.259  1.00 89.96 437 A 1 
ATOM 3432 C CD2 . LEU A 1 437 ? -13.004 16.834  32.079  1.00 90.18 437 A 1 
ATOM 3433 O OXT . LEU A 1 437 ? -16.884 15.251  35.385  1.00 87.83 437 A 1 
#
