# 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_if03052
#
_entry.id if03052
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ILE 3   
1 n THR 4   
1 n PRO 5   
1 n GLY 6   
1 n GLN 7   
1 n SER 8   
1 n HIS 9   
1 n PRO 10  
1 n HIS 11  
1 n LEU 12  
1 n LEU 13  
1 n ASN 14  
1 n LEU 15  
1 n GLN 16  
1 n GLU 17  
1 n LEU 18  
1 n ASN 19  
1 n THR 20  
1 n GLU 21  
1 n MET 22  
1 n SER 23  
1 n ASN 24  
1 n PHE 25  
1 n VAL 26  
1 n HIS 27  
1 n TYR 28  
1 n ILE 29  
1 n THR 30  
1 n ASP 31  
1 n THR 32  
1 n GLN 33  
1 n ILE 34  
1 n ILE 35  
1 n PRO 36  
1 n LEU 37  
1 n LEU 38  
1 n LYS 39  
1 n GLY 40  
1 n GLY 41  
1 n CYS 42  
1 n THR 43  
1 n MET 44  
1 n SER 45  
1 n GLU 46  
1 n LYS 47  
1 n MET 48  
1 n LEU 49  
1 n PHE 50  
1 n ILE 51  
1 n ASP 52  
1 n GLU 53  
1 n ALA 54  
1 n LEU 55  
1 n ALA 56  
1 n SER 57  
1 n LEU 58  
1 n GLN 59  
1 n GLU 60  
1 n SER 61  
1 n GLY 62  
1 n LEU 63  
1 n TYR 64  
1 n ASN 65  
1 n ASN 66  
1 n ILE 67  
1 n ARG 68  
1 n ALA 69  
1 n ILE 70  
1 n GLU 71  
1 n SER 72  
1 n ALA 73  
1 n GLN 74  
1 n GLY 75  
1 n ALA 76  
1 n TRP 77  
1 n LEU 78  
1 n GLN 79  
1 n ILE 80  
1 n GLU 81  
1 n GLY 82  
1 n LYS 83  
1 n LYS 84  
1 n VAL 85  
1 n LEU 86  
1 n ASN 87  
1 n MET 88  
1 n CYS 89  
1 n SER 90  
1 n ASN 91  
1 n ASN 92  
1 n TYR 93  
1 n LEU 94  
1 n GLY 95  
1 n LEU 96  
1 n ALA 97  
1 n ASN 98  
1 n HIS 99  
1 n PRO 100 
1 n ARG 101 
1 n LEU 102 
1 n VAL 103 
1 n GLN 104 
1 n ALA 105 
1 n ALA 106 
1 n LYS 107 
1 n ALA 108 
1 n ALA 109 
1 n ILE 110 
1 n ASP 111 
1 n LYS 112 
1 n TYR 113 
1 n GLY 114 
1 n VAL 115 
1 n GLY 116 
1 n PRO 117 
1 n ALA 118 
1 n ALA 119 
1 n VAL 120 
1 n ARG 121 
1 n SER 122 
1 n ILE 123 
1 n ALA 124 
1 n GLY 125 
1 n THR 126 
1 n GLN 127 
1 n SER 128 
1 n ILE 129 
1 n HIS 130 
1 n GLU 131 
1 n GLU 132 
1 n LEU 133 
1 n ASP 134 
1 n GLN 135 
1 n GLU 136 
1 n VAL 137 
1 n ALA 138 
1 n LYS 139 
1 n PHE 140 
1 n LYS 141 
1 n HIS 142 
1 n ALA 143 
1 n GLU 144 
1 n ALA 145 
1 n ALA 146 
1 n LEU 147 
1 n THR 148 
1 n LEU 149 
1 n GLN 150 
1 n GLY 151 
1 n GLY 152 
1 n PHE 153 
1 n LEU 154 
1 n ALA 155 
1 n ASN 156 
1 n GLN 157 
1 n ALA 158 
1 n VAL 159 
1 n ILE 160 
1 n PRO 161 
1 n SER 162 
1 n LEU 163 
1 n VAL 164 
1 n GLY 165 
1 n LYS 166 
1 n THR 167 
1 n ASP 168 
1 n THR 169 
1 n ILE 170 
1 n LEU 171 
1 n SER 172 
1 n ASP 173 
1 n GLU 174 
1 n LEU 175 
1 n ASN 176 
1 n HIS 177 
1 n ALA 178 
1 n SER 179 
1 n ILE 180 
1 n ILE 181 
1 n ASP 182 
1 n GLY 183 
1 n ALA 184 
1 n ARG 185 
1 n LEU 186 
1 n SER 187 
1 n SER 188 
1 n ALA 189 
1 n LYS 190 
1 n ILE 191 
1 n LYS 192 
1 n VAL 193 
1 n PHE 194 
1 n ARG 195 
1 n HIS 196 
1 n LYS 197 
1 n ASP 198 
1 n LEU 199 
1 n ALA 200 
1 n HIS 201 
1 n LEU 202 
1 n GLU 203 
1 n GLU 204 
1 n LEU 205 
1 n LEU 206 
1 n GLN 207 
1 n GLY 208 
1 n PRO 209 
1 n ASN 210 
1 n ASP 211 
1 n GLY 212 
1 n ARG 213 
1 n VAL 214 
1 n LEU 215 
1 n VAL 216 
1 n ILE 217 
1 n THR 218 
1 n ASP 219 
1 n GLY 220 
1 n VAL 221 
1 n PHE 222 
1 n SER 223 
1 n MET 224 
1 n ASP 225 
1 n GLY 226 
1 n ASP 227 
1 n ILE 228 
1 n GLY 229 
1 n ASP 230 
1 n LEU 231 
1 n ASP 232 
1 n LYS 233 
1 n ILE 234 
1 n VAL 235 
1 n GLU 236 
1 n LEU 237 
1 n CYS 238 
1 n GLU 239 
1 n LYS 240 
1 n TYR 241 
1 n GLY 242 
1 n ALA 243 
1 n MET 244 
1 n SER 245 
1 n MET 246 
1 n VAL 247 
1 n ASP 248 
1 n ASP 249 
1 n ALA 250 
1 n HIS 251 
1 n GLY 252 
1 n GLU 253 
1 n GLY 254 
1 n VAL 255 
1 n LEU 256 
1 n GLY 257 
1 n SER 258 
1 n HIS 259 
1 n GLY 260 
1 n ARG 261 
1 n GLY 262 
1 n ILE 263 
1 n VAL 264 
1 n ASP 265 
1 n HIS 266 
1 n PHE 267 
1 n LYS 268 
1 n LEU 269 
1 n HIS 270 
1 n GLY 271 
1 n ARG 272 
1 n CYS 273 
1 n ASP 274 
1 n VAL 275 
1 n GLU 276 
1 n ILE 277 
1 n GLY 278 
1 n THR 279 
1 n PHE 280 
1 n SER 281 
1 n LYS 282 
1 n ALA 283 
1 n ILE 284 
1 n GLY 285 
1 n THR 286 
1 n VAL 287 
1 n GLY 288 
1 n GLY 289 
1 n PHE 290 
1 n VAL 291 
1 n ALA 292 
1 n GLY 293 
1 n SER 294 
1 n ALA 295 
1 n LYS 296 
1 n LEU 297 
1 n ILE 298 
1 n THR 299 
1 n TYR 300 
1 n LEU 301 
1 n LYS 302 
1 n GLN 303 
1 n ARG 304 
1 n ALA 305 
1 n ARG 306 
1 n PRO 307 
1 n PHE 308 
1 n LEU 309 
1 n PHE 310 
1 n SER 311 
1 n SER 312 
1 n ALA 313 
1 n LEU 314 
1 n PRO 315 
1 n ALA 316 
1 n ALA 317 
1 n ASP 318 
1 n VAL 319 
1 n GLY 320 
1 n ALA 321 
1 n THR 322 
1 n LEU 323 
1 n GLU 324 
1 n ALA 325 
1 n PHE 326 
1 n ARG 327 
1 n LEU 328 
1 n LEU 329 
1 n GLN 330 
1 n GLU 331 
1 n SER 332 
1 n ASP 333 
1 n GLU 334 
1 n LEU 335 
1 n VAL 336 
1 n GLN 337 
1 n LYS 338 
1 n LEU 339 
1 n TRP 340 
1 n GLU 341 
1 n ASN 342 
1 n ALA 343 
1 n ARG 344 
1 n PHE 345 
1 n PHE 346 
1 n LYS 347 
1 n GLN 348 
1 n GLY 349 
1 n MET 350 
1 n GLN 351 
1 n ASP 352 
1 n LEU 353 
1 n GLY 354 
1 n PHE 355 
1 n ASP 356 
1 n THR 357 
1 n GLY 358 
1 n LEU 359 
1 n SER 360 
1 n GLN 361 
1 n THR 362 
1 n PRO 363 
1 n ILE 364 
1 n THR 365 
1 n PRO 366 
1 n VAL 367 
1 n MET 368 
1 n ILE 369 
1 n GLY 370 
1 n GLU 371 
1 n ALA 372 
1 n ASP 373 
1 n VAL 374 
1 n ALA 375 
1 n ARG 376 
1 n GLN 377 
1 n PHE 378 
1 n SER 379 
1 n ALA 380 
1 n LEU 381 
1 n LEU 382 
1 n PHE 383 
1 n THR 384 
1 n LYS 385 
1 n GLY 386 
1 n ILE 387 
1 n PHE 388 
1 n ALA 389 
1 n MET 390 
1 n ALA 391 
1 n ILE 392 
1 n GLY 393 
1 n PHE 394 
1 n PRO 395 
1 n THR 396 
1 n VAL 397 
1 n PRO 398 
1 n ARG 399 
1 n GLY 400 
1 n LYS 401 
1 n ALA 402 
1 n ARG 403 
1 n ILE 404 
1 n ARG 405 
1 n VAL 406 
1 n MET 407 
1 n ILE 408 
1 n SER 409 
1 n ALA 410 
1 n SER 411 
1 n HIS 412 
1 n SER 413 
1 n ARG 414 
1 n GLY 415 
1 n ASP 416 
1 n LEU 417 
1 n GLU 418 
1 n PHE 419 
1 n ALA 420 
1 n LEU 421 
1 n GLU 422 
1 n LYS 423 
1 n PHE 424 
1 n ALA 425 
1 n ALA 426 
1 n ALA 427 
1 n GLY 428 
1 n LYS 429 
1 n GLU 430 
1 n MET 431 
1 n GLU 432 
1 n LEU 433 
1 n ILE 434 
1 n SER 435 
#
_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 04:43:53)"
_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 86.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n SER . 435 A 435 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.253   54.234  20.282  1.00 20.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.315   53.104  20.477  1.00 26.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.805   51.998  19.551  1.00 27.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.620   52.131  18.358  1.00 27.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.877   53.525  20.111  1.00 26.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.252   54.485  21.129  1.00 23.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.634   55.097  20.594  1.00 22.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.220   56.212  21.960  1.00 18.65 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 5.722   51.133  19.924  1.00 24.64 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 5.590   49.935  20.790  1.00 27.79 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 4.296   49.169  20.510  1.00 27.88 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 3.271   49.470  21.121  1.00 27.21 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 5.839   50.140  22.306  1.00 27.24 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 7.153   50.922  22.564  1.00 24.69 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 5.925   48.753  22.992  1.00 26.46 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 7.466   51.170  24.048  1.00 24.03 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 4.391   48.168  19.649  1.00 26.08 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 3.637   46.909  19.737  1.00 29.22 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 4.630   45.770  19.470  1.00 28.89 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 5.344   45.767  18.469  1.00 27.94 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 2.397   46.856  18.811  1.00 28.64 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 1.413   47.999  19.151  1.00 26.13 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 1.696   45.486  18.951  1.00 27.23 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 0.102   48.014  18.356  1.00 25.58 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 4.718   44.871  20.440  1.00 27.09 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 5.593   43.694  20.523  1.00 31.91 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 5.086   42.515  19.679  1.00 31.21 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 3.874   42.373  19.523  1.00 29.65 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 5.635   43.221  21.988  1.00 30.58 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 4.359   43.384  22.583  1.00 27.61 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 6.612   44.044  22.825  1.00 27.81 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? 5.984   41.617  19.224  1.00 30.27 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? 5.613   40.372  18.564  1.00 33.34 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? 5.462   39.226  19.576  1.00 34.42 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? 6.277   39.080  20.487  1.00 32.86 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? 6.753   40.117  17.577  1.00 31.24 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? 7.980   40.650  18.320  1.00 31.28 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? 7.435   41.734  19.257  1.00 35.81 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 4.467   38.368  19.402  1.00 32.37 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 4.329   37.149  20.189  1.00 37.11 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 3.093   36.352  19.810  1.00 38.02 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 2.009   36.672  20.274  1.00 35.40 6   A 1 
ATOM 43   N N   . GLN A 1 7   ? 3.289   35.302  18.994  1.00 27.15 7   A 1 
ATOM 44   C CA  . GLN A 1 7   ? 2.748   33.955  19.203  1.00 32.18 7   A 1 
ATOM 45   C C   . GLN A 1 7   ? 3.323   33.026  18.136  1.00 32.45 7   A 1 
ATOM 46   O O   . GLN A 1 7   ? 3.060   33.145  16.942  1.00 31.34 7   A 1 
ATOM 47   C CB  . GLN A 1 7   ? 1.209   33.904  19.250  1.00 31.44 7   A 1 
ATOM 48   C CG  . GLN A 1 7   ? 0.740   33.854  20.722  1.00 28.98 7   A 1 
ATOM 49   C CD  . GLN A 1 7   ? -0.768  33.913  20.897  1.00 25.78 7   A 1 
ATOM 50   O OE1 . GLN A 1 7   ? -1.555  33.898  19.970  1.00 26.76 7   A 1 
ATOM 51   N NE2 . GLN A 1 7   ? -1.241  33.965  22.121  1.00 27.57 7   A 1 
ATOM 52   N N   . SER A 1 8   ? 4.178   32.131  18.611  1.00 30.77 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? 4.780   31.023  17.882  1.00 35.03 8   A 1 
ATOM 54   C C   . SER A 1 8   ? 3.763   29.899  17.687  1.00 35.93 8   A 1 
ATOM 55   O O   . SER A 1 8   ? 3.223   29.395  18.670  1.00 34.51 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? 5.958   30.515  18.722  1.00 33.64 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? 5.562   30.376  20.081  1.00 30.19 8   A 1 
ATOM 58   N N   . HIS A 1 9   ? 3.565   29.451  16.449  1.00 28.50 9   A 1 
ATOM 59   C CA  . HIS A 1 9   ? 2.994   28.138  16.156  1.00 31.61 9   A 1 
ATOM 60   C C   . HIS A 1 9   ? 4.104   27.076  16.209  1.00 31.25 9   A 1 
ATOM 61   O O   . HIS A 1 9   ? 5.128   27.256  15.541  1.00 29.64 9   A 1 
ATOM 62   C CB  . HIS A 1 9   ? 2.307   28.147  14.784  1.00 30.05 9   A 1 
ATOM 63   C CG  . HIS A 1 9   ? 0.947   28.796  14.810  1.00 26.98 9   A 1 
ATOM 64   N ND1 . HIS A 1 9   ? -0.172  28.280  15.413  1.00 24.43 9   A 1 
ATOM 65   C CD2 . HIS A 1 9   ? 0.581   29.984  14.235  1.00 23.60 9   A 1 
ATOM 66   C CE1 . HIS A 1 9   ? -1.191  29.135  15.211  1.00 24.55 9   A 1 
ATOM 67   N NE2 . HIS A 1 9   ? -0.775  30.187  14.497  1.00 24.49 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? 3.938   25.977  16.970  1.00 30.28 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? 4.876   24.864  16.939  1.00 32.62 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? 4.504   23.856  15.836  1.00 33.25 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? 3.335   23.705  15.489  1.00 32.14 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? 4.811   24.275  18.351  1.00 30.64 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? 3.343   24.476  18.740  1.00 31.41 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? 2.906   25.723  17.964  1.00 35.69 10  A 1 
ATOM 75   N N   . HIS A 1 11  ? 5.537   23.132  15.377  1.00 31.34 11  A 1 
ATOM 76   C CA  . HIS A 1 11  ? 5.531   21.984  14.456  1.00 34.14 11  A 1 
ATOM 77   C C   . HIS A 1 11  ? 5.632   22.276  12.950  1.00 33.88 11  A 1 
ATOM 78   O O   . HIS A 1 11  ? 4.751   21.968  12.160  1.00 32.51 11  A 1 
ATOM 79   C CB  . HIS A 1 11  ? 4.467   20.937  14.831  1.00 32.84 11  A 1 
ATOM 80   C CG  . HIS A 1 11  ? 4.569   20.504  16.270  1.00 29.76 11  A 1 
ATOM 81   N ND1 . HIS A 1 11  ? 5.621   19.826  16.831  1.00 27.02 11  A 1 
ATOM 82   C CD2 . HIS A 1 11  ? 3.672   20.770  17.273  1.00 26.03 11  A 1 
ATOM 83   C CE1 . HIS A 1 11  ? 5.369   19.677  18.141  1.00 26.69 11  A 1 
ATOM 84   N NE2 . HIS A 1 11  ? 4.194   20.247  18.462  1.00 27.00 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? 6.824   22.740  12.567  1.00 33.82 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? 7.428   22.441  11.268  1.00 36.66 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? 8.687   21.608  11.545  1.00 37.22 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? 9.721   22.164  11.908  1.00 36.64 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 7.751   23.758  10.523  1.00 35.50 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 6.576   24.318  9.703   1.00 32.29 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 6.748   25.822  9.487   1.00 29.75 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 6.501   23.648  8.327   1.00 31.70 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? 8.589   20.283  11.425  1.00 37.75 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? 9.781   19.437  11.311  1.00 41.72 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? 10.258  19.524  9.865   1.00 41.49 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? 9.553   19.132  8.933   1.00 40.27 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? 9.483   17.997  11.770  1.00 40.43 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? 9.676   17.807  13.285  1.00 37.78 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? 8.923   16.574  13.774  1.00 35.18 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? 11.157  17.630  13.643  1.00 37.46 13  A 1 
ATOM 101  N N   . ASN A 1 14  ? 11.429  20.105  9.678   1.00 42.79 14  A 1 
ATOM 102  C CA  . ASN A 1 14  ? 12.042  20.319  8.380   1.00 47.20 14  A 1 
ATOM 103  C C   . ASN A 1 14  ? 12.674  18.996  7.894   1.00 46.37 14  A 1 
ATOM 104  O O   . ASN A 1 14  ? 13.362  18.311  8.651   1.00 45.32 14  A 1 
ATOM 105  C CB  . ASN A 1 14  ? 13.044  21.480  8.556   1.00 46.19 14  A 1 
ATOM 106  C CG  . ASN A 1 14  ? 13.665  21.999  7.276   1.00 40.95 14  A 1 
ATOM 107  O OD1 . ASN A 1 14  ? 13.582  21.409  6.217   1.00 38.81 14  A 1 
ATOM 108  N ND2 . ASN A 1 14  ? 14.338  23.121  7.349   1.00 38.13 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? 12.503  18.641  6.621   1.00 40.51 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? 13.140  17.473  5.983   1.00 42.40 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? 14.680  17.464  6.111   1.00 42.05 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? 15.299  16.404  6.006   1.00 41.54 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? 12.710  17.435  4.501   1.00 41.09 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? 11.350  16.746  4.260   1.00 38.55 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? 10.734  17.208  2.943   1.00 36.20 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? 11.516  15.225  4.203   1.00 38.49 15  A 1 
ATOM 117  N N   . GLN A 1 16  ? 15.300  18.608  6.379   1.00 41.87 16  A 1 
ATOM 118  C CA  . GLN A 1 16  ? 16.720  18.693  6.741   1.00 44.12 16  A 1 
ATOM 119  C C   . GLN A 1 16  ? 17.020  18.110  8.131   1.00 44.38 16  A 1 
ATOM 120  O O   . GLN A 1 16  ? 18.090  17.524  8.298   1.00 43.85 16  A 1 
ATOM 121  C CB  . GLN A 1 16  ? 17.211  20.148  6.644   1.00 43.82 16  A 1 
ATOM 122  C CG  . GLN A 1 16  ? 17.646  20.499  5.215   1.00 42.34 16  A 1 
ATOM 123  C CD  . GLN A 1 16  ? 18.097  21.945  5.061   1.00 37.60 16  A 1 
ATOM 124  O OE1 . GLN A 1 16  ? 17.531  22.866  5.618   1.00 38.11 16  A 1 
ATOM 125  N NE2 . GLN A 1 16  ? 19.115  22.213  4.277   1.00 37.64 16  A 1 
ATOM 126  N N   . GLU A 1 17  ? 16.115  18.206  9.097   1.00 42.72 17  A 1 
ATOM 127  C CA  . GLU A 1 17  ? 16.303  17.630  10.440  1.00 46.29 17  A 1 
ATOM 128  C C   . GLU A 1 17  ? 16.208  16.099  10.412  1.00 45.32 17  A 1 
ATOM 129  O O   . GLU A 1 17  ? 17.056  15.435  11.001  1.00 45.17 17  A 1 
ATOM 130  C CB  . GLU A 1 17  ? 15.302  18.245  11.431  1.00 46.90 17  A 1 
ATOM 131  C CG  . GLU A 1 17  ? 15.637  19.717  11.718  1.00 43.40 17  A 1 
ATOM 132  C CD  . GLU A 1 17  ? 14.604  20.427  12.602  1.00 40.34 17  A 1 
ATOM 133  O OE1 . GLU A 1 17  ? 14.997  21.406  13.272  1.00 39.30 17  A 1 
ATOM 134  O OE2 . GLU A 1 17  ? 13.414  20.039  12.535  1.00 41.25 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? 15.309  15.533  9.613   1.00 43.56 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? 15.213  14.085  9.376   1.00 44.47 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? 16.483  13.497  8.733   1.00 43.50 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? 16.961  12.442  9.146   1.00 43.01 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? 13.966  13.813  8.504   1.00 43.62 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? 12.735  13.438  9.350   1.00 41.15 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? 11.444  13.925  8.695   1.00 37.68 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? 12.650  11.921  9.517   1.00 40.76 18  A 1 
ATOM 143  N N   . ASN A 1 19  ? 17.074  14.194  7.765   1.00 45.56 19  A 1 
ATOM 144  C CA  . ASN A 1 19  ? 18.348  13.775  7.167   1.00 47.57 19  A 1 
ATOM 145  C C   . ASN A 1 19  ? 19.532  13.946  8.130   1.00 46.21 19  A 1 
ATOM 146  O O   . ASN A 1 19  ? 20.478  13.162  8.075   1.00 45.87 19  A 1 
ATOM 147  C CB  . ASN A 1 19  ? 18.575  14.545  5.853   1.00 46.87 19  A 1 
ATOM 148  C CG  . ASN A 1 19  ? 17.890  13.901  4.658   1.00 43.05 19  A 1 
ATOM 149  O OD1 . ASN A 1 19  ? 17.686  12.702  4.571   1.00 40.54 19  A 1 
ATOM 150  N ND2 . ASN A 1 19  ? 17.556  14.671  3.656   1.00 40.04 19  A 1 
ATOM 151  N N   . THR A 1 20  ? 19.484  14.932  9.017   1.00 45.40 20  A 1 
ATOM 152  C CA  . THR A 1 20  ? 20.543  15.184  10.008  1.00 47.83 20  A 1 
ATOM 153  C C   . THR A 1 20  ? 20.482  14.169  11.156  1.00 47.43 20  A 1 
ATOM 154  O O   . THR A 1 20  ? 21.526  13.668  11.567  1.00 46.29 20  A 1 
ATOM 155  C CB  . THR A 1 20  ? 20.484  16.629  10.526  1.00 47.86 20  A 1 
ATOM 156  O OG1 . THR A 1 20  ? 20.511  17.526  9.438   1.00 44.72 20  A 1 
ATOM 157  C CG2 . THR A 1 20  ? 21.688  16.995  11.389  1.00 45.21 20  A 1 
ATOM 158  N N   . GLU A 1 21  ? 19.293  13.780  11.613  1.00 42.00 21  A 1 
ATOM 159  C CA  . GLU A 1 21  ? 19.129  12.707  12.606  1.00 46.06 21  A 1 
ATOM 160  C C   . GLU A 1 21  ? 19.539  11.334  12.048  1.00 45.30 21  A 1 
ATOM 161  O O   . GLU A 1 21  ? 20.249  10.598  12.729  1.00 44.32 21  A 1 
ATOM 162  C CB  . GLU A 1 21  ? 17.693  12.664  13.147  1.00 45.35 21  A 1 
ATOM 163  C CG  . GLU A 1 21  ? 17.424  13.782  14.163  1.00 41.58 21  A 1 
ATOM 164  C CD  . GLU A 1 21  ? 16.101  13.592  14.931  1.00 38.73 21  A 1 
ATOM 165  O OE1 . GLU A 1 21  ? 15.977  14.198  16.017  1.00 36.78 21  A 1 
ATOM 166  O OE2 . GLU A 1 21  ? 15.236  12.818  14.453  1.00 39.45 21  A 1 
ATOM 167  N N   . MET A 1 22  ? 19.211  11.021  10.796  1.00 44.68 22  A 1 
ATOM 168  C CA  . MET A 1 22  ? 19.710  9.805   10.135  1.00 46.23 22  A 1 
ATOM 169  C C   . MET A 1 22  ? 21.236  9.811   9.957   1.00 46.77 22  A 1 
ATOM 170  O O   . MET A 1 22  ? 21.873  8.773   10.115  1.00 46.79 22  A 1 
ATOM 171  C CB  . MET A 1 22  ? 19.033  9.613   8.773   1.00 45.77 22  A 1 
ATOM 172  C CG  . MET A 1 22  ? 17.642  8.986   8.890   1.00 41.48 22  A 1 
ATOM 173  S SD  . MET A 1 22  ? 16.853  8.605   7.295   1.00 38.00 22  A 1 
ATOM 174  C CE  . MET A 1 22  ? 18.018  7.395   6.611   1.00 36.88 22  A 1 
ATOM 175  N N   . SER A 1 23  ? 21.833  10.967  9.662   1.00 43.36 23  A 1 
ATOM 176  C CA  . SER A 1 23  ? 23.294  11.098  9.527   1.00 45.32 23  A 1 
ATOM 177  C C   . SER A 1 23  ? 24.024  11.012  10.874  1.00 45.41 23  A 1 
ATOM 178  O O   . SER A 1 23  ? 25.115  10.451  10.937  1.00 44.91 23  A 1 
ATOM 179  C CB  . SER A 1 23  ? 23.633  12.414  8.818   1.00 45.08 23  A 1 
ATOM 180  O OG  . SER A 1 23  ? 25.000  12.420  8.441   1.00 41.81 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? 23.422  11.517  11.952  1.00 43.17 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? 23.994  11.454  13.302  1.00 46.35 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? 23.872  10.054  13.926  1.00 45.25 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? 24.718  9.670   14.728  1.00 44.43 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? 23.333  12.534  14.173  1.00 45.99 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? 23.775  13.948  13.812  1.00 41.99 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? 24.813  14.182  13.219  1.00 39.50 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? 23.013  14.942  14.193  1.00 39.29 24  A 1 
ATOM 189  N N   . PHE A 1 25  ? 22.884  9.265   13.504  1.00 38.29 25  A 1 
ATOM 190  C CA  . PHE A 1 25  ? 22.737  7.869   13.934  1.00 39.50 25  A 1 
ATOM 191  C C   . PHE A 1 25  ? 23.853  6.956   13.390  1.00 38.67 25  A 1 
ATOM 192  O O   . PHE A 1 25  ? 24.240  5.990   14.040  1.00 38.45 25  A 1 
ATOM 193  C CB  . PHE A 1 25  ? 21.346  7.382   13.513  1.00 38.70 25  A 1 
ATOM 194  C CG  . PHE A 1 25  ? 20.825  6.231   14.352  1.00 36.25 25  A 1 
ATOM 195  C CD1 . PHE A 1 25  ? 20.954  4.903   13.908  1.00 33.64 25  A 1 
ATOM 196  C CD2 . PHE A 1 25  ? 20.206  6.500   15.589  1.00 35.06 25  A 1 
ATOM 197  C CE1 . PHE A 1 25  ? 20.464  3.847   14.694  1.00 33.74 25  A 1 
ATOM 198  C CE2 . PHE A 1 25  ? 19.720  5.443   16.376  1.00 34.39 25  A 1 
ATOM 199  C CZ  . PHE A 1 25  ? 19.848  4.117   15.928  1.00 35.38 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? 24.433  7.296   12.238  1.00 36.58 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? 25.540  6.543   11.606  1.00 37.66 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? 26.897  6.795   12.294  1.00 37.58 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? 27.820  6.002   12.131  1.00 37.01 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? 25.565  6.838   10.089  1.00 36.51 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? 26.716  6.171   9.323   1.00 32.76 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? 24.264  6.350   9.423   1.00 34.80 26  A 1 
ATOM 207  N N   . HIS A 1 27  ? 27.043  7.847   13.098  1.00 35.20 27  A 1 
ATOM 208  C CA  . HIS A 1 27  ? 28.329  8.249   13.695  1.00 37.98 27  A 1 
ATOM 209  C C   . HIS A 1 27  ? 28.560  7.801   15.150  1.00 38.46 27  A 1 
ATOM 210  O O   . HIS A 1 27  ? 29.625  8.094   15.686  1.00 38.08 27  A 1 
ATOM 211  C CB  . HIS A 1 27  ? 28.559  9.757   13.477  1.00 37.03 27  A 1 
ATOM 212  C CG  . HIS A 1 27  ? 29.418  10.046  12.267  1.00 33.63 27  A 1 
ATOM 213  N ND1 . HIS A 1 27  ? 30.458  9.276   11.803  1.00 30.44 27  A 1 
ATOM 214  C CD2 . HIS A 1 27  ? 29.333  11.142  11.444  1.00 30.73 27  A 1 
ATOM 215  C CE1 . HIS A 1 27  ? 30.984  9.886   10.730  1.00 30.26 27  A 1 
ATOM 216  N NE2 . HIS A 1 27  ? 30.335  11.032  10.473  1.00 29.92 27  A 1 
ATOM 217  N N   . TYR A 1 28  ? 27.616  7.096   15.780  1.00 34.25 28  A 1 
ATOM 218  C CA  . TYR A 1 28  ? 27.694  6.778   17.219  1.00 35.15 28  A 1 
ATOM 219  C C   . TYR A 1 28  ? 28.004  5.306   17.562  1.00 35.03 28  A 1 
ATOM 220  O O   . TYR A 1 28  ? 27.842  4.899   18.708  1.00 34.24 28  A 1 
ATOM 221  C CB  . TYR A 1 28  ? 26.468  7.343   17.959  1.00 34.04 28  A 1 
ATOM 222  C CG  . TYR A 1 28  ? 26.839  7.914   19.313  1.00 31.66 28  A 1 
ATOM 223  C CD1 . TYR A 1 28  ? 26.784  7.107   20.470  1.00 29.43 28  A 1 
ATOM 224  C CD2 . TYR A 1 28  ? 27.278  9.252   19.413  1.00 29.30 28  A 1 
ATOM 225  C CE1 . TYR A 1 28  ? 27.165  7.636   21.717  1.00 28.36 28  A 1 
ATOM 226  C CE2 . TYR A 1 28  ? 27.658  9.783   20.660  1.00 28.74 28  A 1 
ATOM 227  C CZ  . TYR A 1 28  ? 27.600  8.975   21.811  1.00 29.47 28  A 1 
ATOM 228  O OH  . TYR A 1 28  ? 27.961  9.492   23.018  1.00 27.74 28  A 1 
ATOM 229  N N   . ILE A 1 29  ? 28.467  4.501   16.614  1.00 32.64 29  A 1 
ATOM 230  C CA  . ILE A 1 29  ? 28.819  3.096   16.884  1.00 33.77 29  A 1 
ATOM 231  C C   . ILE A 1 29  ? 30.254  2.817   16.429  1.00 33.36 29  A 1 
ATOM 232  O O   . ILE A 1 29  ? 30.507  2.274   15.357  1.00 32.29 29  A 1 
ATOM 233  C CB  . ILE A 1 29  ? 27.771  2.112   16.311  1.00 32.46 29  A 1 
ATOM 234  C CG1 . ILE A 1 29  ? 26.329  2.511   16.721  1.00 30.14 29  A 1 
ATOM 235  C CG2 . ILE A 1 29  ? 28.094  0.690   16.822  1.00 31.24 29  A 1 
ATOM 236  C CD1 . ILE A 1 29  ? 25.226  1.595   16.186  1.00 30.29 29  A 1 
ATOM 237  N N   . THR A 1 30  ? 31.212  3.194   17.267  1.00 30.79 30  A 1 
ATOM 238  C CA  . THR A 1 30  ? 32.549  2.587   17.304  1.00 31.83 30  A 1 
ATOM 239  C C   . THR A 1 30  ? 32.943  2.385   18.765  1.00 31.98 30  A 1 
ATOM 240  O O   . THR A 1 30  ? 32.857  3.316   19.554  1.00 30.45 30  A 1 
ATOM 241  C CB  . THR A 1 30  ? 33.627  3.394   16.550  1.00 30.11 30  A 1 
ATOM 242  O OG1 . THR A 1 30  ? 33.564  4.762   16.857  1.00 27.17 30  A 1 
ATOM 243  C CG2 . THR A 1 30  ? 33.509  3.261   15.032  1.00 27.05 30  A 1 
ATOM 244  N N   . ASP A 1 31  ? 33.375  1.161   19.060  1.00 27.30 31  A 1 
ATOM 245  C CA  . ASP A 1 31  ? 33.914  0.631   20.320  1.00 28.72 31  A 1 
ATOM 246  C C   . ASP A 1 31  ? 32.931  -0.032  21.300  1.00 28.80 31  A 1 
ATOM 247  O O   . ASP A 1 31  ? 32.419  0.574   22.229  1.00 27.66 31  A 1 
ATOM 248  C CB  . ASP A 1 31  ? 34.893  1.598   21.015  1.00 26.75 31  A 1 
ATOM 249  C CG  . ASP A 1 31  ? 36.147  1.893   20.184  1.00 23.87 31  A 1 
ATOM 250  O OD1 . ASP A 1 31  ? 36.484  1.047   19.321  1.00 22.07 31  A 1 
ATOM 251  O OD2 . ASP A 1 31  ? 36.805  2.917   20.470  1.00 21.95 31  A 1 
ATOM 252  N N   . THR A 1 32  ? 32.795  -1.352  21.197  1.00 30.08 32  A 1 
ATOM 253  C CA  . THR A 1 32  ? 33.274  -2.279  22.251  1.00 31.26 32  A 1 
ATOM 254  C C   . THR A 1 32  ? 33.220  -3.749  21.810  1.00 31.91 32  A 1 
ATOM 255  O O   . THR A 1 32  ? 32.318  -4.196  21.115  1.00 30.67 32  A 1 
ATOM 256  C CB  . THR A 1 32  ? 32.589  -2.147  23.633  1.00 28.75 32  A 1 
ATOM 257  O OG1 . THR A 1 32  ? 31.387  -1.426  23.589  1.00 25.89 32  A 1 
ATOM 258  C CG2 . THR A 1 32  ? 33.507  -1.436  24.628  1.00 25.82 32  A 1 
ATOM 259  N N   . GLN A 1 33  ? 34.248  -4.490  22.217  1.00 27.06 33  A 1 
ATOM 260  C CA  . GLN A 1 33  ? 34.531  -5.888  21.884  1.00 29.76 33  A 1 
ATOM 261  C C   . GLN A 1 33  ? 33.624  -6.872  22.643  1.00 30.38 33  A 1 
ATOM 262  O O   . GLN A 1 33  ? 33.584  -6.800  23.866  1.00 29.17 33  A 1 
ATOM 263  C CB  . GLN A 1 33  ? 35.971  -6.190  22.348  1.00 27.78 33  A 1 
ATOM 264  C CG  . GLN A 1 33  ? 37.091  -5.408  21.646  1.00 24.87 33  A 1 
ATOM 265  C CD  . GLN A 1 33  ? 38.461  -5.703  22.262  1.00 22.35 33  A 1 
ATOM 266  O OE1 . GLN A 1 33  ? 38.621  -5.957  23.444  1.00 22.03 33  A 1 
ATOM 267  N NE2 . GLN A 1 33  ? 39.520  -5.678  21.484  1.00 22.83 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? 33.077  -7.880  21.960  1.00 28.84 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? 32.778  -9.206  22.555  1.00 29.78 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? 33.019  -10.316 21.507  1.00 30.38 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? 32.508  -10.270 20.395  1.00 29.57 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? 31.357  -9.305  23.183  1.00 28.54 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? 31.125  -8.219  24.266  1.00 25.84 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? 31.143  -10.707 23.798  1.00 26.13 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? 29.789  -8.274  25.011  1.00 24.67 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? 33.822  -11.316 21.892  1.00 30.52 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? 34.186  -12.555 21.156  1.00 31.65 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? 33.803  -13.759 22.061  1.00 32.12 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? 33.787  -13.562 23.271  1.00 31.43 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? 35.729  -12.504 20.907  1.00 30.65 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? 36.165  -11.366 19.948  1.00 27.58 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? 36.342  -13.816 20.376  1.00 27.95 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? 37.693  -11.247 19.767  1.00 26.83 35  A 1 
ATOM 284  N N   . PRO A 1 36  ? 33.677  -15.009 21.607  1.00 30.81 36  A 1 
ATOM 285  C CA  . PRO A 1 36  ? 32.809  -15.672 20.617  1.00 32.00 36  A 1 
ATOM 286  C C   . PRO A 1 36  ? 31.988  -16.814 21.275  1.00 32.86 36  A 1 
ATOM 287  O O   . PRO A 1 36  ? 32.301  -17.237 22.384  1.00 32.40 36  A 1 
ATOM 288  C CB  . PRO A 1 36  ? 33.813  -16.311 19.651  1.00 30.51 36  A 1 
ATOM 289  C CG  . PRO A 1 36  ? 34.966  -16.741 20.575  1.00 31.22 36  A 1 
ATOM 290  C CD  . PRO A 1 36  ? 34.811  -15.903 21.841  1.00 34.15 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? 31.017  -17.414 20.560  1.00 32.29 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? 30.743  -18.873 20.554  1.00 34.03 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? 29.476  -19.164 19.735  1.00 34.77 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? 28.379  -18.882 20.197  1.00 33.39 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? 30.550  -19.469 21.978  1.00 31.34 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? 31.826  -20.111 22.569  1.00 28.49 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? 31.774  -20.112 24.093  1.00 25.91 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? 32.006  -21.551 22.089  1.00 27.96 37  A 1 
ATOM 299  N N   . LEU A 1 38  ? 29.643  -19.788 18.567  1.00 33.28 38  A 1 
ATOM 300  C CA  . LEU A 1 38  ? 28.768  -20.851 18.050  1.00 35.56 38  A 1 
ATOM 301  C C   . LEU A 1 38  ? 29.508  -21.559 16.900  1.00 35.68 38  A 1 
ATOM 302  O O   . LEU A 1 38  ? 29.787  -20.989 15.851  1.00 33.74 38  A 1 
ATOM 303  C CB  . LEU A 1 38  ? 27.384  -20.319 17.595  1.00 33.11 38  A 1 
ATOM 304  C CG  . LEU A 1 38  ? 26.268  -20.368 18.675  1.00 30.70 38  A 1 
ATOM 305  C CD1 . LEU A 1 38  ? 24.998  -19.705 18.152  1.00 27.94 38  A 1 
ATOM 306  C CD2 . LEU A 1 38  ? 25.923  -21.792 19.125  1.00 30.07 38  A 1 
ATOM 307  N N   . LYS A 1 39  ? 29.900  -22.818 17.142  1.00 33.70 39  A 1 
ATOM 308  C CA  . LYS A 1 39  ? 30.489  -23.693 16.117  1.00 35.41 39  A 1 
ATOM 309  C C   . LYS A 1 39  ? 29.377  -24.254 15.220  1.00 35.83 39  A 1 
ATOM 310  O O   . LYS A 1 39  ? 28.479  -24.912 15.740  1.00 34.16 39  A 1 
ATOM 311  C CB  . LYS A 1 39  ? 31.251  -24.858 16.788  1.00 33.25 39  A 1 
ATOM 312  C CG  . LYS A 1 39  ? 32.621  -24.472 17.369  1.00 30.17 39  A 1 
ATOM 313  C CD  . LYS A 1 39  ? 33.279  -25.687 18.049  1.00 27.95 39  A 1 
ATOM 314  C CE  . LYS A 1 39  ? 34.705  -25.358 18.517  1.00 26.21 39  A 1 
ATOM 315  N NZ  . LYS A 1 39  ? 35.325  -26.497 19.241  1.00 23.77 39  A 1 
ATOM 316  N N   . GLY A 1 40  ? 29.487  -24.070 13.905  1.00 40.10 40  A 1 
ATOM 317  C CA  . GLY A 1 40  ? 28.767  -24.882 12.908  1.00 42.12 40  A 1 
ATOM 318  C C   . GLY A 1 40  ? 27.811  -24.178 11.940  1.00 43.74 40  A 1 
ATOM 319  O O   . GLY A 1 40  ? 27.175  -24.877 11.154  1.00 41.34 40  A 1 
ATOM 320  N N   . GLY A 1 41  ? 27.707  -22.854 11.942  1.00 45.13 41  A 1 
ATOM 321  C CA  . GLY A 1 41  ? 26.977  -22.092 10.918  1.00 47.23 41  A 1 
ATOM 322  C C   . GLY A 1 41  ? 27.909  -21.502 9.855   1.00 48.66 41  A 1 
ATOM 323  O O   . GLY A 1 41  ? 29.104  -21.342 10.097  1.00 46.13 41  A 1 
ATOM 324  N N   . CYS A 1 42  ? 27.377  -21.171 8.680   1.00 51.19 42  A 1 
ATOM 325  C CA  . CYS A 1 42  ? 28.078  -20.352 7.686   1.00 55.77 42  A 1 
ATOM 326  C C   . CYS A 1 42  ? 28.480  -19.031 8.367   1.00 57.32 42  A 1 
ATOM 327  O O   . CYS A 1 42  ? 27.620  -18.214 8.683   1.00 54.37 42  A 1 
ATOM 328  C CB  . CYS A 1 42  ? 27.138  -20.138 6.487   1.00 54.01 42  A 1 
ATOM 329  S SG  . CYS A 1 42  ? 28.018  -19.360 5.106   1.00 45.43 42  A 1 
ATOM 330  N N   . THR A 1 43  ? 29.766  -18.866 8.683   1.00 52.74 43  A 1 
ATOM 331  C CA  . THR A 1 43  ? 30.257  -17.664 9.361   1.00 57.08 43  A 1 
ATOM 332  C C   . THR A 1 43  ? 30.139  -16.487 8.407   1.00 58.70 43  A 1 
ATOM 333  O O   . THR A 1 43  ? 30.807  -16.448 7.373   1.00 54.76 43  A 1 
ATOM 334  C CB  . THR A 1 43  ? 31.710  -17.832 9.839   1.00 53.30 43  A 1 
ATOM 335  O OG1 . THR A 1 43  ? 32.504  -18.382 8.815   1.00 48.38 43  A 1 
ATOM 336  C CG2 . THR A 1 43  ? 31.800  -18.763 11.048  1.00 48.20 43  A 1 
ATOM 337  N N   . MET A 1 44  ? 29.264  -15.538 8.742   1.00 58.78 44  A 1 
ATOM 338  C CA  . MET A 1 44  ? 29.146  -14.273 8.035   1.00 63.14 44  A 1 
ATOM 339  C C   . MET A 1 44  ? 30.497  -13.550 8.046   1.00 64.93 44  A 1 
ATOM 340  O O   . MET A 1 44  ? 31.225  -13.592 9.036   1.00 62.51 44  A 1 
ATOM 341  C CB  . MET A 1 44  ? 28.028  -13.451 8.690   1.00 60.35 44  A 1 
ATOM 342  C CG  . MET A 1 44  ? 27.583  -12.275 7.817   1.00 55.45 44  A 1 
ATOM 343  S SD  . MET A 1 44  ? 26.273  -11.254 8.542   1.00 50.48 44  A 1 
ATOM 344  C CE  . MET A 1 44  ? 24.951  -12.455 8.836   1.00 46.79 44  A 1 
ATOM 345  N N   . SER A 1 45  ? 30.870  -12.924 6.942   1.00 69.71 45  A 1 
ATOM 346  C CA  . SER A 1 45  ? 32.082  -12.095 6.883   1.00 71.95 45  A 1 
ATOM 347  C C   . SER A 1 45  ? 32.027  -11.012 7.962   1.00 72.59 45  A 1 
ATOM 348  O O   . SER A 1 45  ? 30.980  -10.393 8.138   1.00 68.77 45  A 1 
ATOM 349  C CB  . SER A 1 45  ? 32.186  -11.447 5.499   1.00 68.25 45  A 1 
ATOM 350  O OG  . SER A 1 45  ? 33.267  -10.538 5.417   1.00 62.88 45  A 1 
ATOM 351  N N   . GLU A 1 46  ? 33.155  -10.712 8.606   1.00 65.36 46  A 1 
ATOM 352  C CA  . GLU A 1 46  ? 33.264  -9.615  9.590   1.00 68.66 46  A 1 
ATOM 353  C C   . GLU A 1 46  ? 32.727  -8.276  9.052   1.00 71.42 46  A 1 
ATOM 354  O O   . GLU A 1 46  ? 32.131  -7.495  9.779   1.00 66.99 46  A 1 
ATOM 355  C CB  . GLU A 1 46  ? 34.734  -9.431  9.993   1.00 63.91 46  A 1 
ATOM 356  C CG  . GLU A 1 46  ? 35.295  -10.613 10.800  1.00 56.64 46  A 1 
ATOM 357  C CD  . GLU A 1 46  ? 36.774  -10.426 11.183  1.00 50.46 46  A 1 
ATOM 358  O OE1 . GLU A 1 46  ? 37.273  -11.267 11.960  1.00 45.18 46  A 1 
ATOM 359  O OE2 . GLU A 1 46  ? 37.411  -9.491  10.646  1.00 48.07 46  A 1 
ATOM 360  N N   . LYS A 1 47  ? 32.836  -8.054  7.739   1.00 71.47 47  A 1 
ATOM 361  C CA  . LYS A 1 47  ? 32.287  -6.863  7.064   1.00 70.80 47  A 1 
ATOM 362  C C   . LYS A 1 47  ? 30.758  -6.767  7.108   1.00 73.50 47  A 1 
ATOM 363  O O   . LYS A 1 47  ? 30.221  -5.717  6.773   1.00 70.87 47  A 1 
ATOM 364  C CB  . LYS A 1 47  ? 32.759  -6.838  5.603   1.00 68.16 47  A 1 
ATOM 365  C CG  . LYS A 1 47  ? 34.281  -6.736  5.481   1.00 63.87 47  A 1 
ATOM 366  C CD  . LYS A 1 47  ? 34.680  -6.648  4.007   1.00 57.34 47  A 1 
ATOM 367  C CE  . LYS A 1 47  ? 36.201  -6.542  3.904   1.00 53.14 47  A 1 
ATOM 368  N NZ  . LYS A 1 47  ? 36.640  -6.426  2.496   1.00 44.76 47  A 1 
ATOM 369  N N   . MET A 1 48  ? 30.062  -7.852  7.458   1.00 71.48 48  A 1 
ATOM 370  C CA  . MET A 1 48  ? 28.600  -7.922  7.527   1.00 73.95 48  A 1 
ATOM 371  C C   . MET A 1 48  ? 28.073  -7.863  8.970   1.00 75.36 48  A 1 
ATOM 372  O O   . MET A 1 48  ? 26.863  -7.908  9.157   1.00 72.56 48  A 1 
ATOM 373  C CB  . MET A 1 48  ? 28.105  -9.182  6.794   1.00 73.61 48  A 1 
ATOM 374  C CG  . MET A 1 48  ? 28.471  -9.206  5.306   1.00 73.92 48  A 1 
ATOM 375  S SD  . MET A 1 48  ? 27.653  -7.962  4.267   1.00 68.83 48  A 1 
ATOM 376  C CE  . MET A 1 48  ? 26.000  -8.679  4.145   1.00 62.44 48  A 1 
ATOM 377  N N   . LEU A 1 49  ? 28.945  -7.721  9.985   1.00 79.05 49  A 1 
ATOM 378  C CA  . LEU A 1 49  ? 28.544  -7.649  11.401  1.00 79.61 49  A 1 
ATOM 379  C C   . LEU A 1 49  ? 27.592  -6.484  11.709  1.00 82.35 49  A 1 
ATOM 380  O O   . LEU A 1 49  ? 26.778  -6.583  12.619  1.00 80.22 49  A 1 
ATOM 381  C CB  . LEU A 1 49  ? 29.801  -7.554  12.286  1.00 75.97 49  A 1 
ATOM 382  C CG  . LEU A 1 49  ? 30.643  -8.842  12.345  1.00 68.74 49  A 1 
ATOM 383  C CD1 . LEU A 1 49  ? 31.951  -8.566  13.086  1.00 63.27 49  A 1 
ATOM 384  C CD2 . LEU A 1 49  ? 29.911  -9.977  13.063  1.00 63.92 49  A 1 
ATOM 385  N N   . PHE A 1 50  ? 27.601  -5.429  10.891  1.00 77.02 50  A 1 
ATOM 386  C CA  . PHE A 1 50  ? 26.632  -4.333  11.017  1.00 78.20 50  A 1 
ATOM 387  C C   . PHE A 1 50  ? 25.169  -4.804  10.942  1.00 80.85 50  A 1 
ATOM 388  O O   . PHE A 1 50  ? 24.271  -4.110  11.419  1.00 79.32 50  A 1 
ATOM 389  C CB  . PHE A 1 50  ? 26.906  -3.288  9.925   1.00 76.31 50  A 1 
ATOM 390  C CG  . PHE A 1 50  ? 26.365  -3.652  8.555   1.00 76.41 50  A 1 
ATOM 391  C CD1 . PHE A 1 50  ? 27.152  -4.364  7.631   1.00 72.89 50  A 1 
ATOM 392  C CD2 . PHE A 1 50  ? 25.049  -3.289  8.204   1.00 74.00 50  A 1 
ATOM 393  C CE1 . PHE A 1 50  ? 26.628  -4.712  6.375   1.00 70.96 50  A 1 
ATOM 394  C CE2 . PHE A 1 50  ? 24.522  -3.642  6.951   1.00 71.96 50  A 1 
ATOM 395  C CZ  . PHE A 1 50  ? 25.312  -4.353  6.033   1.00 73.56 50  A 1 
ATOM 396  N N   . ILE A 1 51  ? 24.896  -5.964  10.340  1.00 72.45 51  A 1 
ATOM 397  C CA  . ILE A 1 51  ? 23.552  -6.544  10.271  1.00 76.70 51  A 1 
ATOM 398  C C   . ILE A 1 51  ? 23.072  -6.948  11.664  1.00 77.96 51  A 1 
ATOM 399  O O   . ILE A 1 51  ? 21.916  -6.693  11.991  1.00 78.36 51  A 1 
ATOM 400  C CB  . ILE A 1 51  ? 23.516  -7.737  9.286   1.00 77.32 51  A 1 
ATOM 401  C CG1 . ILE A 1 51  ? 23.792  -7.225  7.855   1.00 77.94 51  A 1 
ATOM 402  C CG2 . ILE A 1 51  ? 22.169  -8.481  9.353   1.00 77.65 51  A 1 
ATOM 403  C CD1 . ILE A 1 51  ? 23.841  -8.325  6.796   1.00 75.79 51  A 1 
ATOM 404  N N   . ASP A 1 52  ? 23.944  -7.542  12.490  1.00 80.11 52  A 1 
ATOM 405  C CA  . ASP A 1 52  ? 23.585  -7.959  13.848  1.00 78.99 52  A 1 
ATOM 406  C C   . ASP A 1 52  ? 23.242  -6.739  14.712  1.00 80.36 52  A 1 
ATOM 407  O O   . ASP A 1 52  ? 22.218  -6.730  15.400  1.00 79.73 52  A 1 
ATOM 408  C CB  . ASP A 1 52  ? 24.727  -8.782  14.468  1.00 76.45 52  A 1 
ATOM 409  C CG  . ASP A 1 52  ? 24.986  -10.111 13.743  1.00 73.25 52  A 1 
ATOM 410  O OD1 . ASP A 1 52  ? 24.004  -10.733 13.275  1.00 69.16 52  A 1 
ATOM 411  O OD2 . ASP A 1 52  ? 26.167  -10.515 13.667  1.00 68.64 52  A 1 
ATOM 412  N N   . GLU A 1 53  ? 24.031  -5.674  14.601  1.00 79.06 53  A 1 
ATOM 413  C CA  . GLU A 1 53  ? 23.774  -4.397  15.274  1.00 79.01 53  A 1 
ATOM 414  C C   . GLU A 1 53  ? 22.457  -3.760  14.804  1.00 80.34 53  A 1 
ATOM 415  O O   . GLU A 1 53  ? 21.643  -3.312  15.617  1.00 78.05 53  A 1 
ATOM 416  C CB  . GLU A 1 53  ? 24.930  -3.425  15.002  1.00 76.80 53  A 1 
ATOM 417  C CG  . GLU A 1 53  ? 26.274  -3.896  15.581  1.00 68.66 53  A 1 
ATOM 418  C CD  . GLU A 1 53  ? 27.447  -2.978  15.193  1.00 62.97 53  A 1 
ATOM 419  O OE1 . GLU A 1 53  ? 28.580  -3.285  15.626  1.00 57.57 53  A 1 
ATOM 420  O OE2 . GLU A 1 53  ? 27.225  -2.018  14.423  1.00 58.98 53  A 1 
ATOM 421  N N   . ALA A 1 54  ? 22.207  -3.764  13.493  1.00 80.81 54  A 1 
ATOM 422  C CA  . ALA A 1 54  ? 20.964  -3.243  12.930  1.00 80.12 54  A 1 
ATOM 423  C C   . ALA A 1 54  ? 19.740  -4.051  13.393  1.00 81.44 54  A 1 
ATOM 424  O O   . ALA A 1 54  ? 18.708  -3.470  13.735  1.00 80.94 54  A 1 
ATOM 425  C CB  . ALA A 1 54  ? 21.089  -3.218  11.402  1.00 79.47 54  A 1 
ATOM 426  N N   . LEU A 1 55  ? 19.850  -5.388  13.453  1.00 74.45 55  A 1 
ATOM 427  C CA  . LEU A 1 55  ? 18.783  -6.255  13.956  1.00 75.74 55  A 1 
ATOM 428  C C   . LEU A 1 55  ? 18.528  -6.041  15.452  1.00 75.72 55  A 1 
ATOM 429  O O   . LEU A 1 55  ? 17.365  -5.950  15.852  1.00 75.68 55  A 1 
ATOM 430  C CB  . LEU A 1 55  ? 19.127  -7.727  13.672  1.00 76.83 55  A 1 
ATOM 431  C CG  . LEU A 1 55  ? 19.024  -8.144  12.193  1.00 76.51 55  A 1 
ATOM 432  C CD1 . LEU A 1 55  ? 19.545  -9.573  12.037  1.00 74.09 55  A 1 
ATOM 433  C CD2 . LEU A 1 55  ? 17.584  -8.106  11.676  1.00 74.11 55  A 1 
ATOM 434  N N   . ALA A 1 56  ? 19.591  -5.919  16.261  1.00 83.59 56  A 1 
ATOM 435  C CA  . ALA A 1 56  ? 19.470  -5.600  17.681  1.00 81.84 56  A 1 
ATOM 436  C C   . ALA A 1 56  ? 18.785  -4.239  17.890  1.00 81.63 56  A 1 
ATOM 437  O O   . ALA A 1 56  ? 17.806  -4.150  18.631  1.00 80.53 56  A 1 
ATOM 438  C CB  . ALA A 1 56  ? 20.861  -5.650  18.319  1.00 81.47 56  A 1 
ATOM 439  N N   . SER A 1 57  ? 19.200  -3.216  17.154  1.00 83.95 57  A 1 
ATOM 440  C CA  . SER A 1 57  ? 18.577  -1.885  17.204  1.00 81.49 57  A 1 
ATOM 441  C C   . SER A 1 57  ? 17.091  -1.913  16.822  1.00 80.70 57  A 1 
ATOM 442  O O   . SER A 1 57  ? 16.262  -1.260  17.464  1.00 79.03 57  A 1 
ATOM 443  C CB  . SER A 1 57  ? 19.347  -0.937  16.282  1.00 81.33 57  A 1 
ATOM 444  O OG  . SER A 1 57  ? 18.795  0.364   16.334  1.00 69.96 57  A 1 
ATOM 445  N N   . LEU A 1 58  ? 16.711  -2.704  15.814  1.00 78.48 58  A 1 
ATOM 446  C CA  . LEU A 1 58  ? 15.301  -2.884  15.441  1.00 77.09 58  A 1 
ATOM 447  C C   . LEU A 1 58  ? 14.493  -3.581  16.544  1.00 77.59 58  A 1 
ATOM 448  O O   . LEU A 1 58  ? 13.329  -3.231  16.753  1.00 77.63 58  A 1 
ATOM 449  C CB  . LEU A 1 58  ? 15.205  -3.683  14.130  1.00 77.63 58  A 1 
ATOM 450  C CG  . LEU A 1 58  ? 15.589  -2.894  12.865  1.00 74.50 58  A 1 
ATOM 451  C CD1 . LEU A 1 58  ? 15.673  -3.860  11.680  1.00 72.31 58  A 1 
ATOM 452  C CD2 . LEU A 1 58  ? 14.562  -1.814  12.526  1.00 72.80 58  A 1 
ATOM 453  N N   . GLN A 1 59  ? 15.087  -4.549  17.252  1.00 78.12 59  A 1 
ATOM 454  C CA  . GLN A 1 59  ? 14.441  -5.222  18.384  1.00 76.65 59  A 1 
ATOM 455  C C   . GLN A 1 59  ? 14.281  -4.276  19.578  1.00 76.86 59  A 1 
ATOM 456  O O   . GLN A 1 59  ? 13.180  -4.164  20.121  1.00 75.60 59  A 1 
ATOM 457  C CB  . GLN A 1 59  ? 15.242  -6.468  18.779  1.00 77.85 59  A 1 
ATOM 458  C CG  . GLN A 1 59  ? 15.099  -7.593  17.741  1.00 76.50 59  A 1 
ATOM 459  C CD  . GLN A 1 59  ? 15.986  -8.800  18.040  1.00 72.88 59  A 1 
ATOM 460  O OE1 . GLN A 1 59  ? 16.826  -8.828  18.917  1.00 68.27 59  A 1 
ATOM 461  N NE2 . GLN A 1 59  ? 15.825  -9.880  17.306  1.00 66.68 59  A 1 
ATOM 462  N N   . GLU A 1 60  ? 15.333  -3.555  19.942  1.00 78.59 60  A 1 
ATOM 463  C CA  . GLU A 1 60  ? 15.337  -2.600  21.057  1.00 76.95 60  A 1 
ATOM 464  C C   . GLU A 1 60  ? 14.373  -1.429  20.828  1.00 74.90 60  A 1 
ATOM 465  O O   . GLU A 1 60  ? 13.660  -1.016  21.738  1.00 70.93 60  A 1 
ATOM 466  C CB  . GLU A 1 60  ? 16.757  -2.053  21.250  1.00 77.93 60  A 1 
ATOM 467  C CG  . GLU A 1 60  ? 17.712  -3.102  21.843  1.00 72.36 60  A 1 
ATOM 468  C CD  . GLU A 1 60  ? 19.166  -2.607  21.923  1.00 68.77 60  A 1 
ATOM 469  O OE1 . GLU A 1 60  ? 20.011  -3.418  22.361  1.00 62.26 60  A 1 
ATOM 470  O OE2 . GLU A 1 60  ? 19.419  -1.433  21.569  1.00 66.67 60  A 1 
ATOM 471  N N   . SER A 1 61  ? 14.300  -0.934  19.594  1.00 80.90 61  A 1 
ATOM 472  C CA  . SER A 1 61  ? 13.366  0.135   19.208  1.00 76.61 61  A 1 
ATOM 473  C C   . SER A 1 61  ? 11.930  -0.353  18.988  1.00 75.84 61  A 1 
ATOM 474  O O   . SER A 1 61  ? 11.032  0.456   18.733  1.00 71.57 61  A 1 
ATOM 475  C CB  . SER A 1 61  ? 13.879  0.864   17.966  1.00 75.12 61  A 1 
ATOM 476  O OG  . SER A 1 61  ? 14.020  -0.026  16.881  1.00 69.91 61  A 1 
ATOM 477  N N   . GLY A 1 62  ? 11.698  -1.677  19.058  1.00 79.05 62  A 1 
ATOM 478  C CA  . GLY A 1 62  ? 10.400  -2.285  18.775  1.00 76.12 62  A 1 
ATOM 479  C C   . GLY A 1 62  ? 9.954   -2.156  17.315  1.00 76.40 62  A 1 
ATOM 480  O O   . GLY A 1 62  ? 8.765   -2.319  17.026  1.00 72.95 62  A 1 
ATOM 481  N N   . LEU A 1 63  ? 10.871  -1.858  16.399  1.00 76.41 63  A 1 
ATOM 482  C CA  . LEU A 1 63  ? 10.631  -1.767  14.952  1.00 77.39 63  A 1 
ATOM 483  C C   . LEU A 1 63  ? 10.882  -3.097  14.224  1.00 80.24 63  A 1 
ATOM 484  O O   . LEU A 1 63  ? 10.638  -3.188  13.023  1.00 78.58 63  A 1 
ATOM 485  C CB  . LEU A 1 63  ? 11.487  -0.635  14.358  1.00 75.47 63  A 1 
ATOM 486  C CG  . LEU A 1 63  ? 11.164  0.773   14.883  1.00 71.93 63  A 1 
ATOM 487  C CD1 . LEU A 1 63  ? 12.139  1.778   14.265  1.00 69.43 63  A 1 
ATOM 488  C CD2 . LEU A 1 63  ? 9.740   1.212   14.534  1.00 69.09 63  A 1 
ATOM 489  N N   . TYR A 1 64  ? 11.344  -4.131  14.942  1.00 75.79 64  A 1 
ATOM 490  C CA  . TYR A 1 64  ? 11.517  -5.461  14.369  1.00 78.96 64  A 1 
ATOM 491  C C   . TYR A 1 64  ? 10.169  -6.039  13.919  1.00 79.32 64  A 1 
ATOM 492  O O   . TYR A 1 64  ? 9.245   -6.224  14.718  1.00 76.57 64  A 1 
ATOM 493  C CB  . TYR A 1 64  ? 12.212  -6.381  15.373  1.00 79.16 64  A 1 
ATOM 494  C CG  . TYR A 1 64  ? 12.587  -7.721  14.777  1.00 80.48 64  A 1 
ATOM 495  C CD1 . TYR A 1 64  ? 11.686  -8.803  14.832  1.00 77.14 64  A 1 
ATOM 496  C CD2 . TYR A 1 64  ? 13.830  -7.877  14.134  1.00 76.24 64  A 1 
ATOM 497  C CE1 . TYR A 1 64  ? 12.025  -10.034 14.248  1.00 74.83 64  A 1 
ATOM 498  C CE2 . TYR A 1 64  ? 14.175  -9.109  13.551  1.00 75.55 64  A 1 
ATOM 499  C CZ  . TYR A 1 64  ? 13.272  -10.190 13.607  1.00 79.42 64  A 1 
ATOM 500  O OH  . TYR A 1 64  ? 13.603  -11.383 13.042  1.00 77.09 64  A 1 
ATOM 501  N N   . ASN A 1 65  ? 10.058  -6.342  12.632  1.00 82.14 65  A 1 
ATOM 502  C CA  . ASN A 1 65  ? 8.840   -6.894  12.056  1.00 81.86 65  A 1 
ATOM 503  C C   . ASN A 1 65  ? 8.831   -8.424  12.182  1.00 83.19 65  A 1 
ATOM 504  O O   . ASN A 1 65  ? 9.524   -9.118  11.440  1.00 81.25 65  A 1 
ATOM 505  C CB  . ASN A 1 65  ? 8.706   -6.414  10.603  1.00 78.44 65  A 1 
ATOM 506  C CG  . ASN A 1 65  ? 7.369   -6.812  9.998   1.00 72.29 65  A 1 
ATOM 507  O OD1 . ASN A 1 65  ? 6.423   -7.172  10.677  1.00 66.62 65  A 1 
ATOM 508  N ND2 . ASN A 1 65  ? 7.240   -6.740  8.697   1.00 65.37 65  A 1 
ATOM 509  N N   . ASN A 1 66  ? 8.021   -8.950  13.093  1.00 83.26 66  A 1 
ATOM 510  C CA  . ASN A 1 66  ? 7.811   -10.389 13.223  1.00 83.75 66  A 1 
ATOM 511  C C   . ASN A 1 66  ? 6.784   -10.868 12.182  1.00 85.96 66  A 1 
ATOM 512  O O   . ASN A 1 66  ? 5.572   -10.720 12.367  1.00 84.08 66  A 1 
ATOM 513  C CB  . ASN A 1 66  ? 7.409   -10.729 14.668  1.00 80.48 66  A 1 
ATOM 514  C CG  . ASN A 1 66  ? 7.360   -12.234 14.887  1.00 70.93 66  A 1 
ATOM 515  O OD1 . ASN A 1 66  ? 7.884   -13.026 14.123  1.00 65.62 66  A 1 
ATOM 516  N ND2 . ASN A 1 66  ? 6.744   -12.683 15.951  1.00 62.67 66  A 1 
ATOM 517  N N   . ILE A 1 67  ? 7.274   -11.433 11.082  1.00 85.42 67  A 1 
ATOM 518  C CA  . ILE A 1 67  ? 6.442   -11.915 9.974   1.00 86.37 67  A 1 
ATOM 519  C C   . ILE A 1 67  ? 5.861   -13.285 10.337  1.00 87.56 67  A 1 
ATOM 520  O O   . ILE A 1 67  ? 6.579   -14.282 10.394  1.00 85.91 67  A 1 
ATOM 521  C CB  . ILE A 1 67  ? 7.241   -11.947 8.649   1.00 85.18 67  A 1 
ATOM 522  C CG1 . ILE A 1 67  ? 7.838   -10.554 8.335   1.00 84.38 67  A 1 
ATOM 523  C CG2 . ILE A 1 67  ? 6.325   -12.420 7.505   1.00 83.28 67  A 1 
ATOM 524  C CD1 . ILE A 1 67  ? 8.742   -10.521 7.101   1.00 78.02 67  A 1 
ATOM 525  N N   . ARG A 1 68  ? 4.540   -13.346 10.548  1.00 88.08 68  A 1 
ATOM 526  C CA  . ARG A 1 68  ? 3.830   -14.600 10.838  1.00 88.80 68  A 1 
ATOM 527  C C   . ARG A 1 68  ? 3.625   -15.424 9.566   1.00 90.49 68  A 1 
ATOM 528  O O   . ARG A 1 68  ? 3.216   -14.891 8.535   1.00 88.96 68  A 1 
ATOM 529  C CB  . ARG A 1 68  ? 2.485   -14.311 11.518  1.00 88.05 68  A 1 
ATOM 530  C CG  . ARG A 1 68  ? 2.651   -13.630 12.883  1.00 87.15 68  A 1 
ATOM 531  C CD  . ARG A 1 68  ? 1.282   -13.360 13.498  1.00 83.93 68  A 1 
ATOM 532  N NE  . ARG A 1 68  ? 1.387   -12.650 14.786  1.00 80.76 68  A 1 
ATOM 533  C CZ  . ARG A 1 68  ? 1.420   -13.195 15.985  1.00 75.57 68  A 1 
ATOM 534  N NH1 . ARG A 1 68  ? 1.380   -14.479 16.183  1.00 70.73 68  A 1 
ATOM 535  N NH2 . ARG A 1 68  ? 1.496   -12.440 17.038  1.00 70.82 68  A 1 
ATOM 536  N N   . ALA A 1 69  ? 3.843   -16.744 9.661   1.00 90.37 69  A 1 
ATOM 537  C CA  . ALA A 1 69  ? 3.513   -17.667 8.584   1.00 91.46 69  A 1 
ATOM 538  C C   . ALA A 1 69  ? 1.994   -17.908 8.527   1.00 92.50 69  A 1 
ATOM 539  O O   . ALA A 1 69  ? 1.360   -18.191 9.545   1.00 91.12 69  A 1 
ATOM 540  C CB  . ALA A 1 69  ? 4.302   -18.966 8.776   1.00 89.61 69  A 1 
ATOM 541  N N   . ILE A 1 70  ? 1.416   -17.805 7.330   1.00 92.63 70  A 1 
ATOM 542  C CA  . ILE A 1 70  ? 0.018   -18.155 7.058   1.00 93.00 70  A 1 
ATOM 543  C C   . ILE A 1 70  ? -0.004  -19.577 6.493   1.00 93.38 70  A 1 
ATOM 544  O O   . ILE A 1 70  ? 0.603   -19.847 5.460   1.00 92.96 70  A 1 
ATOM 545  C CB  . ILE A 1 70  ? -0.647  -17.136 6.106   1.00 92.72 70  A 1 
ATOM 546  C CG1 . ILE A 1 70  ? -0.618  -15.713 6.713   1.00 91.68 70  A 1 
ATOM 547  C CG2 . ILE A 1 70  ? -2.092  -17.573 5.796   1.00 91.60 70  A 1 
ATOM 548  C CD1 . ILE A 1 70  ? -1.102  -14.613 5.756   1.00 87.08 70  A 1 
ATOM 549  N N   . GLU A 1 71  ? -0.719  -20.472 7.167   1.00 93.89 71  A 1 
ATOM 550  C CA  . GLU A 1 71  ? -0.754  -21.916 6.884   1.00 94.08 71  A 1 
ATOM 551  C C   . GLU A 1 71  ? -1.979  -22.324 6.044   1.00 94.53 71  A 1 
ATOM 552  O O   . GLU A 1 71  ? -2.204  -23.505 5.787   1.00 93.16 71  A 1 
ATOM 553  C CB  . GLU A 1 71  ? -0.740  -22.673 8.223   1.00 93.14 71  A 1 
ATOM 554  C CG  . GLU A 1 71  ? 0.508   -22.417 9.088   1.00 90.72 71  A 1 
ATOM 555  C CD  . GLU A 1 71  ? 0.312   -22.820 10.560  1.00 89.81 71  A 1 
ATOM 556  O OE1 . GLU A 1 71  ? 1.225   -22.537 11.369  1.00 80.23 71  A 1 
ATOM 557  O OE2 . GLU A 1 71  ? -0.780  -23.319 10.926  1.00 82.53 71  A 1 
ATOM 558  N N   . SER A 1 72  ? -2.799  -21.364 5.617   1.00 95.66 72  A 1 
ATOM 559  C CA  . SER A 1 72  ? -4.029  -21.583 4.851   1.00 95.25 72  A 1 
ATOM 560  C C   . SER A 1 72  ? -4.100  -20.697 3.608   1.00 94.90 72  A 1 
ATOM 561  O O   . SER A 1 72  ? -3.370  -19.717 3.469   1.00 94.14 72  A 1 
ATOM 562  C CB  . SER A 1 72  ? -5.253  -21.340 5.744   1.00 95.17 72  A 1 
ATOM 563  O OG  . SER A 1 72  ? -5.374  -19.968 6.085   1.00 94.97 72  A 1 
ATOM 564  N N   . ALA A 1 73  ? -5.046  -21.013 2.720   1.00 95.43 73  A 1 
ATOM 565  C CA  . ALA A 1 73  ? -5.428  -20.094 1.652   1.00 94.93 73  A 1 
ATOM 566  C C   . ALA A 1 73  ? -5.963  -18.765 2.221   1.00 95.32 73  A 1 
ATOM 567  O O   . ALA A 1 73  ? -6.492  -18.717 3.334   1.00 93.95 73  A 1 
ATOM 568  C CB  . ALA A 1 73  ? -6.458  -20.780 0.751   1.00 93.56 73  A 1 
ATOM 569  N N   . GLN A 1 74  ? -5.847  -17.694 1.435   1.00 94.94 74  A 1 
ATOM 570  C CA  . GLN A 1 74  ? -6.415  -16.393 1.785   1.00 93.76 74  A 1 
ATOM 571  C C   . GLN A 1 74  ? -7.949  -16.451 1.836   1.00 93.98 74  A 1 
ATOM 572  O O   . GLN A 1 74  ? -8.589  -17.093 1.003   1.00 92.52 74  A 1 
ATOM 573  C CB  . GLN A 1 74  ? -5.940  -15.324 0.787   1.00 91.66 74  A 1 
ATOM 574  C CG  . GLN A 1 74  ? -4.446  -14.989 0.947   1.00 84.59 74  A 1 
ATOM 575  C CD  . GLN A 1 74  ? -4.124  -14.324 2.281   1.00 82.35 74  A 1 
ATOM 576  O OE1 . GLN A 1 74  ? -4.937  -13.637 2.884   1.00 74.98 74  A 1 
ATOM 577  N NE2 . GLN A 1 74  ? -2.933  -14.499 2.801   1.00 71.52 74  A 1 
ATOM 578  N N   . GLY A 1 75  ? -8.534  -15.757 2.808   1.00 94.49 75  A 1 
ATOM 579  C CA  . GLY A 1 75  ? -9.979  -15.707 3.012   1.00 94.67 75  A 1 
ATOM 580  C C   . GLY A 1 75  ? -10.346 -14.933 4.275   1.00 96.13 75  A 1 
ATOM 581  O O   . GLY A 1 75  ? -9.476  -14.335 4.914   1.00 95.61 75  A 1 
ATOM 582  N N   . ALA A 1 76  ? -11.630 -14.959 4.651   1.00 95.47 76  A 1 
ATOM 583  C CA  . ALA A 1 76  ? -12.114 -14.330 5.884   1.00 96.33 76  A 1 
ATOM 584  C C   . ALA A 1 76  ? -11.446 -14.919 7.136   1.00 97.10 76  A 1 
ATOM 585  O O   . ALA A 1 76  ? -11.149 -14.194 8.076   1.00 96.77 76  A 1 
ATOM 586  C CB  . ALA A 1 76  ? -13.636 -14.492 5.954   1.00 95.99 76  A 1 
ATOM 587  N N   . TRP A 1 77  ? -11.154 -16.218 7.126   1.00 97.28 77  A 1 
ATOM 588  C CA  . TRP A 1 77  ? -10.454 -16.908 8.206   1.00 97.55 77  A 1 
ATOM 589  C C   . TRP A 1 77  ? -9.121  -17.466 7.717   1.00 97.43 77  A 1 
ATOM 590  O O   . TRP A 1 77  ? -9.046  -18.012 6.617   1.00 96.58 77  A 1 
ATOM 591  C CB  . TRP A 1 77  ? -11.345 -18.003 8.785   1.00 97.51 77  A 1 
ATOM 592  C CG  . TRP A 1 77  ? -12.541 -17.491 9.529   1.00 97.87 77  A 1 
ATOM 593  C CD1 . TRP A 1 77  ? -13.748 -17.202 8.990   1.00 97.05 77  A 1 
ATOM 594  C CD2 . TRP A 1 77  ? -12.646 -17.165 10.946  1.00 97.85 77  A 1 
ATOM 595  N NE1 . TRP A 1 77  ? -14.592 -16.722 9.972   1.00 96.97 77  A 1 
ATOM 596  C CE2 . TRP A 1 77  ? -13.962 -16.682 11.200  1.00 97.64 77  A 1 
ATOM 597  C CE3 . TRP A 1 77  ? -11.758 -17.227 12.042  1.00 97.68 77  A 1 
ATOM 598  C CZ2 . TRP A 1 77  ? -14.378 -16.285 12.478  1.00 97.56 77  A 1 
ATOM 599  C CZ3 . TRP A 1 77  ? -12.167 -16.834 13.330  1.00 97.40 77  A 1 
ATOM 600  C CH2 . TRP A 1 77  ? -13.474 -16.363 13.549  1.00 97.14 77  A 1 
ATOM 601  N N   . LEU A 1 78  ? -8.092  -17.361 8.554   1.00 97.00 78  A 1 
ATOM 602  C CA  . LEU A 1 78  ? -6.747  -17.871 8.301   1.00 96.90 78  A 1 
ATOM 603  C C   . LEU A 1 78  ? -6.330  -18.865 9.383   1.00 97.39 78  A 1 
ATOM 604  O O   . LEU A 1 78  ? -6.787  -18.784 10.523  1.00 97.14 78  A 1 
ATOM 605  C CB  . LEU A 1 78  ? -5.738  -16.708 8.242   1.00 96.10 78  A 1 
ATOM 606  C CG  . LEU A 1 78  ? -5.997  -15.667 7.144   1.00 95.23 78  A 1 
ATOM 607  C CD1 . LEU A 1 78  ? -4.956  -14.559 7.260   1.00 93.23 78  A 1 
ATOM 608  C CD2 . LEU A 1 78  ? -5.917  -16.272 5.742   1.00 93.43 78  A 1 
ATOM 609  N N   . GLN A 1 79  ? -5.414  -19.760 9.029   1.00 97.12 79  A 1 
ATOM 610  C CA  . GLN A 1 79  ? -4.639  -20.554 9.979   1.00 97.01 79  A 1 
ATOM 611  C C   . GLN A 1 79  ? -3.258  -19.908 10.136  1.00 96.61 79  A 1 
ATOM 612  O O   . GLN A 1 79  ? -2.534  -19.747 9.151   1.00 95.79 79  A 1 
ATOM 613  C CB  . GLN A 1 79  ? -4.559  -22.001 9.468   1.00 96.61 79  A 1 
ATOM 614  C CG  . GLN A 1 79  ? -4.037  -22.977 10.533  1.00 87.60 79  A 1 
ATOM 615  C CD  . GLN A 1 79  ? -5.054  -23.275 11.633  1.00 85.53 79  A 1 
ATOM 616  O OE1 . GLN A 1 79  ? -6.248  -23.024 11.546  1.00 76.18 79  A 1 
ATOM 617  N NE2 . GLN A 1 79  ? -4.628  -23.851 12.728  1.00 72.56 79  A 1 
ATOM 618  N N   . ILE A 1 80  ? -2.910  -19.503 11.351  1.00 95.93 80  A 1 
ATOM 619  C CA  . ILE A 1 80  ? -1.633  -18.859 11.681  1.00 94.96 80  A 1 
ATOM 620  C C   . ILE A 1 80  ? -1.150  -19.426 13.017  1.00 93.70 80  A 1 
ATOM 621  O O   . ILE A 1 80  ? -1.881  -19.361 14.008  1.00 91.79 80  A 1 
ATOM 622  C CB  . ILE A 1 80  ? -1.772  -17.316 11.742  1.00 94.62 80  A 1 
ATOM 623  C CG1 . ILE A 1 80  ? -2.295  -16.734 10.409  1.00 93.43 80  A 1 
ATOM 624  C CG2 . ILE A 1 80  ? -0.427  -16.678 12.123  1.00 93.40 80  A 1 
ATOM 625  C CD1 . ILE A 1 80  ? -2.446  -15.208 10.379  1.00 91.85 80  A 1 
ATOM 626  N N   . GLU A 1 81  ? 0.070   -19.974 13.060  1.00 92.77 81  A 1 
ATOM 627  C CA  . GLU A 1 81  ? 0.663   -20.558 14.276  1.00 90.83 81  A 1 
ATOM 628  C C   . GLU A 1 81  ? -0.265  -21.594 14.948  1.00 92.05 81  A 1 
ATOM 629  O O   . GLU A 1 81  ? -0.491  -21.582 16.168  1.00 89.89 81  A 1 
ATOM 630  C CB  . GLU A 1 81  ? 1.114   -19.444 15.242  1.00 87.87 81  A 1 
ATOM 631  C CG  . GLU A 1 81  ? 2.205   -18.526 14.655  1.00 83.90 81  A 1 
ATOM 632  C CD  . GLU A 1 81  ? 2.431   -17.263 15.497  1.00 81.85 81  A 1 
ATOM 633  O OE1 . GLU A 1 81  ? 3.110   -16.332 15.004  1.00 74.91 81  A 1 
ATOM 634  O OE2 . GLU A 1 81  ? 1.852   -17.117 16.601  1.00 77.09 81  A 1 
ATOM 635  N N   . GLY A 1 82  ? -0.883  -22.457 14.137  1.00 93.43 82  A 1 
ATOM 636  C CA  . GLY A 1 82  ? -1.835  -23.472 14.595  1.00 93.23 82  A 1 
ATOM 637  C C   . GLY A 1 82  ? -3.192  -22.925 15.071  1.00 94.33 82  A 1 
ATOM 638  O O   . GLY A 1 82  ? -4.031  -23.695 15.541  1.00 92.26 82  A 1 
ATOM 639  N N   . LYS A 1 83  ? -3.447  -21.611 14.972  1.00 95.50 83  A 1 
ATOM 640  C CA  . LYS A 1 83  ? -4.689  -20.959 15.415  1.00 95.74 83  A 1 
ATOM 641  C C   . LYS A 1 83  ? -5.535  -20.507 14.232  1.00 96.99 83  A 1 
ATOM 642  O O   . LYS A 1 83  ? -5.032  -19.887 13.298  1.00 96.31 83  A 1 
ATOM 643  C CB  . LYS A 1 83  ? -4.377  -19.766 16.324  1.00 93.24 83  A 1 
ATOM 644  C CG  . LYS A 1 83  ? -3.674  -20.194 17.616  1.00 82.73 83  A 1 
ATOM 645  C CD  . LYS A 1 83  ? -3.347  -18.959 18.455  1.00 82.78 83  A 1 
ATOM 646  C CE  . LYS A 1 83  ? -2.570  -19.389 19.699  1.00 72.80 83  A 1 
ATOM 647  N NZ  . LYS A 1 83  ? -2.139  -18.206 20.485  1.00 65.98 83  A 1 
ATOM 648  N N   . LYS A 1 84  ? -6.845  -20.745 14.316  1.00 96.83 84  A 1 
ATOM 649  C CA  . LYS A 1 84  ? -7.815  -20.160 13.390  1.00 97.19 84  A 1 
ATOM 650  C C   . LYS A 1 84  ? -8.130  -18.731 13.836  1.00 97.55 84  A 1 
ATOM 651  O O   . LYS A 1 84  ? -8.607  -18.534 14.950  1.00 96.93 84  A 1 
ATOM 652  C CB  . LYS A 1 84  ? -9.064  -21.050 13.314  1.00 96.66 84  A 1 
ATOM 653  C CG  . LYS A 1 84  ? -9.988  -20.595 12.178  1.00 94.21 84  A 1 
ATOM 654  C CD  . LYS A 1 84  ? -11.238 -21.476 12.095  1.00 91.13 84  A 1 
ATOM 655  C CE  . LYS A 1 84  ? -12.123 -20.964 10.956  1.00 85.15 84  A 1 
ATOM 656  N NZ  . LYS A 1 84  ? -13.408 -21.701 10.866  1.00 77.13 84  A 1 
ATOM 657  N N   . VAL A 1 85  ? -7.878  -17.754 12.974  1.00 97.61 85  A 1 
ATOM 658  C CA  . VAL A 1 85  ? -8.073  -16.325 13.260  1.00 97.68 85  A 1 
ATOM 659  C C   . VAL A 1 85  ? -8.856  -15.634 12.145  1.00 97.86 85  A 1 
ATOM 660  O O   . VAL A 1 85  ? -8.695  -15.969 10.968  1.00 97.53 85  A 1 
ATOM 661  C CB  . VAL A 1 85  ? -6.737  -15.604 13.530  1.00 97.17 85  A 1 
ATOM 662  C CG1 . VAL A 1 85  ? -6.040  -16.164 14.773  1.00 94.84 85  A 1 
ATOM 663  C CG2 . VAL A 1 85  ? -5.753  -15.680 12.356  1.00 94.35 85  A 1 
ATOM 664  N N   . LEU A 1 86  ? -9.694  -14.664 12.508  1.00 97.91 86  A 1 
ATOM 665  C CA  . LEU A 1 86  ? -10.397 -13.814 11.547  1.00 98.01 86  A 1 
ATOM 666  C C   . LEU A 1 86  ? -9.413  -12.810 10.938  1.00 97.88 86  A 1 
ATOM 667  O O   . LEU A 1 86  ? -8.751  -12.057 11.653  1.00 97.56 86  A 1 
ATOM 668  C CB  . LEU A 1 86  ? -11.577 -13.117 12.237  1.00 98.09 86  A 1 
ATOM 669  C CG  . LEU A 1 86  ? -12.424 -12.249 11.290  1.00 97.58 86  A 1 
ATOM 670  C CD1 . LEU A 1 86  ? -13.177 -13.077 10.254  1.00 96.21 86  A 1 
ATOM 671  C CD2 . LEU A 1 86  ? -13.464 -11.474 12.094  1.00 96.33 86  A 1 
ATOM 672  N N   . ASN A 1 87  ? -9.330  -12.802 9.620   1.00 97.65 87  A 1 
ATOM 673  C CA  . ASN A 1 87  ? -8.408  -11.975 8.856   1.00 97.34 87  A 1 
ATOM 674  C C   . ASN A 1 87  ? -8.973  -10.567 8.666   1.00 97.36 87  A 1 
ATOM 675  O O   . ASN A 1 87  ? -9.837  -10.348 7.821   1.00 96.62 87  A 1 
ATOM 676  C CB  . ASN A 1 87  ? -8.135  -12.671 7.520   1.00 96.21 87  A 1 
ATOM 677  C CG  . ASN A 1 87  ? -7.133  -11.941 6.653   1.00 94.98 87  A 1 
ATOM 678  O OD1 . ASN A 1 87  ? -6.475  -10.989 7.048   1.00 90.92 87  A 1 
ATOM 679  N ND2 . ASN A 1 87  ? -6.974  -12.402 5.433   1.00 89.69 87  A 1 
ATOM 680  N N   . MET A 1 88  ? -8.432  -9.610  9.402   1.00 96.73 88  A 1 
ATOM 681  C CA  . MET A 1 88  ? -8.747  -8.183  9.271   1.00 96.37 88  A 1 
ATOM 682  C C   . MET A 1 88  ? -7.511  -7.359  8.880   1.00 95.38 88  A 1 
ATOM 683  O O   . MET A 1 88  ? -7.434  -6.169  9.158   1.00 91.55 88  A 1 
ATOM 684  C CB  . MET A 1 88  ? -9.426  -7.670  10.545  1.00 96.07 88  A 1 
ATOM 685  C CG  . MET A 1 88  ? -10.661 -8.493  10.912  1.00 93.88 88  A 1 
ATOM 686  S SD  . MET A 1 88  ? -11.742 -7.706  12.126  1.00 89.13 88  A 1 
ATOM 687  C CE  . MET A 1 88  ? -12.691 -6.631  11.020  1.00 80.21 88  A 1 
ATOM 688  N N   . CYS A 1 89  ? -6.536  -8.003  8.246   1.00 94.31 89  A 1 
ATOM 689  C CA  . CYS A 1 89  ? -5.262  -7.406  7.830   1.00 92.09 89  A 1 
ATOM 690  C C   . CYS A 1 89  ? -5.099  -7.336  6.303   1.00 91.70 89  A 1 
ATOM 691  O O   . CYS A 1 89  ? -4.424  -6.451  5.782   1.00 83.61 89  A 1 
ATOM 692  C CB  . CYS A 1 89  ? -4.143  -8.232  8.483   1.00 87.84 89  A 1 
ATOM 693  S SG  . CYS A 1 89  ? -2.529  -7.450  8.190   1.00 80.63 89  A 1 
ATOM 694  N N   . SER A 1 90  ? -5.705  -8.287  5.577   1.00 90.48 90  A 1 
ATOM 695  C CA  . SER A 1 90  ? -5.509  -8.431  4.131   1.00 89.58 90  A 1 
ATOM 696  C C   . SER A 1 90  ? -6.165  -7.308  3.324   1.00 90.12 90  A 1 
ATOM 697  O O   . SER A 1 90  ? -7.299  -6.929  3.584   1.00 87.65 90  A 1 
ATOM 698  C CB  . SER A 1 90  ? -6.059  -9.777  3.672   1.00 86.46 90  A 1 
ATOM 699  O OG  . SER A 1 90  ? -5.817  -9.966  2.291   1.00 79.57 90  A 1 
ATOM 700  N N   . ASN A 1 91  ? -5.485  -6.871  2.257   1.00 92.05 91  A 1 
ATOM 701  C CA  . ASN A 1 91  ? -6.056  -5.966  1.253   1.00 92.83 91  A 1 
ATOM 702  C C   . ASN A 1 91  ? -6.990  -6.675  0.247   1.00 93.94 91  A 1 
ATOM 703  O O   . ASN A 1 91  ? -7.425  -6.048  -0.718  1.00 91.09 91  A 1 
ATOM 704  C CB  . ASN A 1 91  ? -4.905  -5.251  0.526   1.00 90.81 91  A 1 
ATOM 705  C CG  . ASN A 1 91  ? -4.070  -4.344  1.402   1.00 88.53 91  A 1 
ATOM 706  O OD1 . ASN A 1 91  ? -4.516  -3.696  2.325   1.00 80.51 91  A 1 
ATOM 707  N ND2 . ASN A 1 91  ? -2.791  -4.244  1.123   1.00 80.12 91  A 1 
ATOM 708  N N   . ASN A 1 92  ? -7.281  -7.961  0.427   1.00 93.86 92  A 1 
ATOM 709  C CA  . ASN A 1 92  ? -8.185  -8.730  -0.439  1.00 94.60 92  A 1 
ATOM 710  C C   . ASN A 1 92  ? -9.657  -8.301  -0.228  1.00 95.39 92  A 1 
ATOM 711  O O   . ASN A 1 92  ? -10.484 -9.070  0.269   1.00 94.63 92  A 1 
ATOM 712  C CB  . ASN A 1 92  ? -7.934  -10.227 -0.182  1.00 93.83 92  A 1 
ATOM 713  C CG  . ASN A 1 92  ? -8.779  -11.148 -1.044  1.00 91.57 92  A 1 
ATOM 714  O OD1 . ASN A 1 92  ? -9.200  -10.838 -2.145  1.00 86.59 92  A 1 
ATOM 715  N ND2 . ASN A 1 92  ? -9.047  -12.339 -0.560  1.00 86.63 92  A 1 
ATOM 716  N N   . TYR A 1 93  ? -9.968  -7.050  -0.572  1.00 96.08 93  A 1 
ATOM 717  C CA  . TYR A 1 93  ? -11.244 -6.399  -0.266  1.00 96.57 93  A 1 
ATOM 718  C C   . TYR A 1 93  ? -12.457 -7.168  -0.791  1.00 97.15 93  A 1 
ATOM 719  O O   . TYR A 1 93  ? -13.458 -7.296  -0.095  1.00 96.38 93  A 1 
ATOM 720  C CB  . TYR A 1 93  ? -11.261 -4.987  -0.858  1.00 95.85 93  A 1 
ATOM 721  C CG  . TYR A 1 93  ? -10.190 -4.061  -0.341  1.00 95.24 93  A 1 
ATOM 722  C CD1 . TYR A 1 93  ? -10.213 -3.642  1.004   1.00 91.52 93  A 1 
ATOM 723  C CD2 . TYR A 1 93  ? -9.187  -3.599  -1.209  1.00 91.57 93  A 1 
ATOM 724  C CE1 . TYR A 1 93  ? -9.227  -2.761  1.475   1.00 88.68 93  A 1 
ATOM 725  C CE2 . TYR A 1 93  ? -8.203  -2.720  -0.741  1.00 88.13 93  A 1 
ATOM 726  C CZ  . TYR A 1 93  ? -8.221  -2.298  0.602   1.00 89.80 93  A 1 
ATOM 727  O OH  . TYR A 1 93  ? -7.274  -1.442  1.044   1.00 87.66 93  A 1 
ATOM 728  N N   . LEU A 1 94  ? -12.363 -7.703  -2.006  1.00 96.77 94  A 1 
ATOM 729  C CA  . LEU A 1 94  ? -13.465 -8.421  -2.646  1.00 97.11 94  A 1 
ATOM 730  C C   . LEU A 1 94  ? -13.479 -9.924  -2.328  1.00 97.10 94  A 1 
ATOM 731  O O   . LEU A 1 94  ? -14.381 -10.634 -2.759  1.00 96.43 94  A 1 
ATOM 732  C CB  . LEU A 1 94  ? -13.441 -8.133  -4.154  1.00 97.27 94  A 1 
ATOM 733  C CG  . LEU A 1 94  ? -13.584 -6.641  -4.516  1.00 96.89 94  A 1 
ATOM 734  C CD1 . LEU A 1 94  ? -13.527 -6.494  -6.027  1.00 95.84 94  A 1 
ATOM 735  C CD2 . LEU A 1 94  ? -14.904 -6.045  -4.019  1.00 95.64 94  A 1 
ATOM 736  N N   . GLY A 1 95  ? -12.502 -10.428 -1.577  1.00 96.85 95  A 1 
ATOM 737  C CA  . GLY A 1 95  ? -12.420 -11.846 -1.222  1.00 96.46 95  A 1 
ATOM 738  C C   . GLY A 1 95  ? -12.067 -12.767 -2.393  1.00 96.80 95  A 1 
ATOM 739  O O   . GLY A 1 95  ? -12.319 -13.967 -2.322  1.00 95.84 95  A 1 
ATOM 740  N N   . LEU A 1 96  ? -11.493 -12.223 -3.464  1.00 96.97 96  A 1 
ATOM 741  C CA  . LEU A 1 96  ? -11.270 -12.940 -4.723  1.00 97.18 96  A 1 
ATOM 742  C C   . LEU A 1 96  ? -10.037 -13.855 -4.716  1.00 97.19 96  A 1 
ATOM 743  O O   . LEU A 1 96  ? -9.978  -14.772 -5.528  1.00 96.41 96  A 1 
ATOM 744  C CB  . LEU A 1 96  ? -11.218 -11.924 -5.878  1.00 97.17 96  A 1 
ATOM 745  C CG  . LEU A 1 96  ? -12.569 -11.254 -6.198  1.00 96.76 96  A 1 
ATOM 746  C CD1 . LEU A 1 96  ? -12.378 -10.205 -7.289  1.00 95.32 96  A 1 
ATOM 747  C CD2 . LEU A 1 96  ? -13.613 -12.261 -6.690  1.00 95.23 96  A 1 
ATOM 748  N N   . ALA A 1 97  ? -9.093  -13.691 -3.789  1.00 96.61 97  A 1 
ATOM 749  C CA  . ALA A 1 97  ? -7.812  -14.420 -3.780  1.00 95.96 97  A 1 
ATOM 750  C C   . ALA A 1 97  ? -7.931  -15.959 -3.775  1.00 95.70 97  A 1 
ATOM 751  O O   . ALA A 1 97  ? -7.011  -16.651 -4.202  1.00 94.30 97  A 1 
ATOM 752  C CB  . ALA A 1 97  ? -7.006  -13.948 -2.565  1.00 95.30 97  A 1 
ATOM 753  N N   . ASN A 1 98  ? -9.043  -16.503 -3.294  1.00 96.04 98  A 1 
ATOM 754  C CA  . ASN A 1 98  ? -9.330  -17.941 -3.325  1.00 95.41 98  A 1 
ATOM 755  C C   . ASN A 1 98  ? -10.729 -18.240 -3.904  1.00 96.04 98  A 1 
ATOM 756  O O   . ASN A 1 98  ? -11.367 -19.234 -3.560  1.00 94.89 98  A 1 
ATOM 757  C CB  . ASN A 1 98  ? -9.093  -18.516 -1.918  1.00 93.45 98  A 1 
ATOM 758  C CG  . ASN A 1 98  ? -9.075  -20.032 -1.900  1.00 89.60 98  A 1 
ATOM 759  O OD1 . ASN A 1 98  ? -8.582  -20.706 -2.790  1.00 82.11 98  A 1 
ATOM 760  N ND2 . ASN A 1 98  ? -9.605  -20.631 -0.862  1.00 81.86 98  A 1 
ATOM 761  N N   . HIS A 1 99  ? -11.236 -17.363 -4.768  1.00 96.06 99  A 1 
ATOM 762  C CA  . HIS A 1 99  ? -12.554 -17.539 -5.371  1.00 96.49 99  A 1 
ATOM 763  C C   . HIS A 1 99  ? -12.553 -18.730 -6.351  1.00 97.06 99  A 1 
ATOM 764  O O   . HIS A 1 99  ? -11.676 -18.804 -7.219  1.00 97.25 99  A 1 
ATOM 765  C CB  . HIS A 1 99  ? -12.983 -16.233 -6.047  1.00 96.46 99  A 1 
ATOM 766  C CG  . HIS A 1 99  ? -14.407 -16.282 -6.538  1.00 96.32 99  A 1 
ATOM 767  N ND1 . HIS A 1 99  ? -14.831 -16.729 -7.763  1.00 91.54 99  A 1 
ATOM 768  C CD2 . HIS A 1 99  ? -15.527 -15.963 -5.818  1.00 91.63 99  A 1 
ATOM 769  C CE1 . HIS A 1 99  ? -16.179 -16.688 -7.781  1.00 91.70 99  A 1 
ATOM 770  N NE2 . HIS A 1 99  ? -16.641 -16.228 -6.614  1.00 92.44 99  A 1 
ATOM 771  N N   . PRO A 1 100 ? -13.540 -19.651 -6.307  1.00 97.32 100 A 1 
ATOM 772  C CA  . PRO A 1 100 ? -13.532 -20.865 -7.129  1.00 97.46 100 A 1 
ATOM 773  C C   . PRO A 1 100 ? -13.392 -20.613 -8.636  1.00 98.03 100 A 1 
ATOM 774  O O   . PRO A 1 100 ? -12.647 -21.334 -9.301  1.00 98.01 100 A 1 
ATOM 775  C CB  . PRO A 1 100 ? -14.845 -21.582 -6.804  1.00 96.91 100 A 1 
ATOM 776  C CG  . PRO A 1 100 ? -15.124 -21.156 -5.366  1.00 95.16 100 A 1 
ATOM 777  C CD  . PRO A 1 100 ? -14.614 -19.716 -5.327  1.00 96.98 100 A 1 
ATOM 778  N N   . ARG A 1 101 ? -14.054 -19.571 -9.180  1.00 97.52 101 A 1 
ATOM 779  C CA  . ARG A 1 101 ? -13.924 -19.212 -10.604 1.00 97.82 101 A 1 
ATOM 780  C C   . ARG A 1 101 ? -12.492 -18.809 -10.963 1.00 98.22 101 A 1 
ATOM 781  O O   . ARG A 1 101 ? -11.969 -19.298 -11.960 1.00 98.16 101 A 1 
ATOM 782  C CB  . ARG A 1 101 ? -14.918 -18.096 -11.004 1.00 97.38 101 A 1 
ATOM 783  C CG  . ARG A 1 101 ? -16.368 -18.595 -11.097 1.00 95.59 101 A 1 
ATOM 784  C CD  . ARG A 1 101 ? -17.383 -17.481 -11.447 1.00 95.40 101 A 1 
ATOM 785  N NE  . ARG A 1 101 ? -17.143 -16.821 -12.737 1.00 93.52 101 A 1 
ATOM 786  C CZ  . ARG A 1 101 ? -17.901 -15.892 -13.321 1.00 94.30 101 A 1 
ATOM 787  N NH1 . ARG A 1 101 ? -19.009 -15.447 -12.821 1.00 89.59 101 A 1 
ATOM 788  N NH2 . ARG A 1 101 ? -17.552 -15.367 -14.446 1.00 87.07 101 A 1 
ATOM 789  N N   . LEU A 1 102 ? -11.824 -18.010 -10.127 1.00 97.91 102 A 1 
ATOM 790  C CA  . LEU A 1 102 ? -10.437 -17.589 -10.352 1.00 98.18 102 A 1 
ATOM 791  C C   . LEU A 1 102 ? -9.475  -18.779 -10.282 1.00 98.31 102 A 1 
ATOM 792  O O   . LEU A 1 102 ? -8.594  -18.910 -11.126 1.00 98.08 102 A 1 
ATOM 793  C CB  . LEU A 1 102 ? -10.021 -16.503 -9.341  1.00 98.09 102 A 1 
ATOM 794  C CG  . LEU A 1 102 ? -10.397 -15.070 -9.756  1.00 97.27 102 A 1 
ATOM 795  C CD1 . LEU A 1 102 ? -11.918 -14.853 -9.817  1.00 94.91 102 A 1 
ATOM 796  C CD2 . LEU A 1 102 ? -9.806  -14.078 -8.759  1.00 95.02 102 A 1 
ATOM 797  N N   . VAL A 1 103 ? -9.676  -19.683 -9.323  1.00 98.00 103 A 1 
ATOM 798  C CA  . VAL A 1 103 ? -8.869  -20.908 -9.202  1.00 97.95 103 A 1 
ATOM 799  C C   . VAL A 1 103 ? -9.001  -21.788 -10.450 1.00 98.23 103 A 1 
ATOM 800  O O   . VAL A 1 103 ? -8.004  -22.332 -10.926 1.00 98.25 103 A 1 
ATOM 801  C CB  . VAL A 1 103 ? -9.255  -21.690 -7.931  1.00 97.56 103 A 1 
ATOM 802  C CG1 . VAL A 1 103 ? -8.554  -23.055 -7.842  1.00 96.45 103 A 1 
ATOM 803  C CG2 . VAL A 1 103 ? -8.890  -20.906 -6.665  1.00 96.37 103 A 1 
ATOM 804  N N   . GLN A 1 104 ? -10.206 -21.936 -11.003 1.00 98.16 104 A 1 
ATOM 805  C CA  . GLN A 1 104 ? -10.399 -22.704 -12.238 1.00 98.23 104 A 1 
ATOM 806  C C   . GLN A 1 104 ? -9.783  -22.004 -13.453 1.00 98.38 104 A 1 
ATOM 807  O O   . GLN A 1 104 ? -9.115  -22.660 -14.250 1.00 98.31 104 A 1 
ATOM 808  C CB  . GLN A 1 104 ? -11.889 -22.993 -12.472 1.00 98.00 104 A 1 
ATOM 809  C CG  . GLN A 1 104 ? -12.515 -23.916 -11.413 1.00 84.06 104 A 1 
ATOM 810  C CD  . GLN A 1 104 ? -11.855 -25.289 -11.282 1.00 77.36 104 A 1 
ATOM 811  O OE1 . GLN A 1 104 ? -11.142 -25.799 -12.132 1.00 69.73 104 A 1 
ATOM 812  N NE2 . GLN A 1 104 ? -12.058 -25.968 -10.171 1.00 64.77 104 A 1 
ATOM 813  N N   . ALA A 1 105 ? -9.934  -20.684 -13.572 1.00 98.30 105 A 1 
ATOM 814  C CA  . ALA A 1 105 ? -9.325  -19.904 -14.647 1.00 98.20 105 A 1 
ATOM 815  C C   . ALA A 1 105 ? -7.788  -19.965 -14.606 1.00 98.13 105 A 1 
ATOM 816  O O   . ALA A 1 105 ? -7.153  -20.134 -15.648 1.00 97.99 105 A 1 
ATOM 817  C CB  . ALA A 1 105 ? -9.843  -18.469 -14.545 1.00 98.24 105 A 1 
ATOM 818  N N   . ALA A 1 106 ? -7.191  -19.918 -13.412 1.00 98.15 106 A 1 
ATOM 819  C CA  . ALA A 1 106 ? -5.752  -20.095 -13.221 1.00 97.88 106 A 1 
ATOM 820  C C   . ALA A 1 106 ? -5.263  -21.466 -13.714 1.00 97.93 106 A 1 
ATOM 821  O O   . ALA A 1 106 ? -4.283  -21.543 -14.458 1.00 97.84 106 A 1 
ATOM 822  C CB  . ALA A 1 106 ? -5.432  -19.906 -11.732 1.00 97.62 106 A 1 
ATOM 823  N N   . LYS A 1 107 ? -5.964  -22.547 -13.352 1.00 98.02 107 A 1 
ATOM 824  C CA  . LYS A 1 107 ? -5.632  -23.909 -13.812 1.00 98.04 107 A 1 
ATOM 825  C C   . LYS A 1 107 ? -5.737  -24.031 -15.332 1.00 98.08 107 A 1 
ATOM 826  O O   . LYS A 1 107 ? -4.789  -24.483 -15.964 1.00 98.12 107 A 1 
ATOM 827  C CB  . LYS A 1 107 ? -6.543  -24.940 -13.135 1.00 98.09 107 A 1 
ATOM 828  C CG  . LYS A 1 107 ? -6.211  -25.113 -11.647 1.00 96.31 107 A 1 
ATOM 829  C CD  . LYS A 1 107 ? -7.272  -26.010 -11.005 1.00 94.75 107 A 1 
ATOM 830  C CE  . LYS A 1 107 ? -6.996  -26.168 -9.509  1.00 90.33 107 A 1 
ATOM 831  N NZ  . LYS A 1 107 ? -8.057  -26.982 -8.870  1.00 83.05 107 A 1 
ATOM 832  N N   . ALA A 1 108 ? -6.828  -23.554 -15.923 1.00 97.95 108 A 1 
ATOM 833  C CA  . ALA A 1 108 ? -7.019  -23.572 -17.373 1.00 97.88 108 A 1 
ATOM 834  C C   . ALA A 1 108 ? -5.930  -22.779 -18.121 1.00 97.75 108 A 1 
ATOM 835  O O   . ALA A 1 108 ? -5.478  -23.182 -19.194 1.00 97.36 108 A 1 
ATOM 836  C CB  . ALA A 1 108 ? -8.418  -23.020 -17.668 1.00 98.10 108 A 1 
ATOM 837  N N   . ALA A 1 109 ? -5.476  -21.658 -17.548 1.00 98.02 109 A 1 
ATOM 838  C CA  . ALA A 1 109 ? -4.375  -20.883 -18.110 1.00 97.56 109 A 1 
ATOM 839  C C   . ALA A 1 109 ? -3.039  -21.640 -18.035 1.00 97.24 109 A 1 
ATOM 840  O O   . ALA A 1 109 ? -2.286  -21.616 -19.008 1.00 96.94 109 A 1 
ATOM 841  C CB  . ALA A 1 109 ? -4.320  -19.524 -17.409 1.00 97.56 109 A 1 
ATOM 842  N N   . ILE A 1 110 ? -2.759  -22.353 -16.937 1.00 97.46 110 A 1 
ATOM 843  C CA  . ILE A 1 110 ? -1.573  -23.223 -16.822 1.00 97.27 110 A 1 
ATOM 844  C C   . ILE A 1 110 ? -1.613  -24.337 -17.871 1.00 97.23 110 A 1 
ATOM 845  O O   . ILE A 1 110 ? -0.619  -24.542 -18.563 1.00 97.08 110 A 1 
ATOM 846  C CB  . ILE A 1 110 ? -1.440  -23.814 -15.399 1.00 97.11 110 A 1 
ATOM 847  C CG1 . ILE A 1 110 ? -1.098  -22.709 -14.382 1.00 95.90 110 A 1 
ATOM 848  C CG2 . ILE A 1 110 ? -0.355  -24.913 -15.344 1.00 95.89 110 A 1 
ATOM 849  C CD1 . ILE A 1 110 ? -1.288  -23.144 -12.924 1.00 93.40 110 A 1 
ATOM 850  N N   . ASP A 1 111 ? -2.747  -25.012 -18.034 1.00 97.48 111 A 1 
ATOM 851  C CA  . ASP A 1 111 ? -2.890  -26.115 -18.990 1.00 97.50 111 A 1 
ATOM 852  C C   . ASP A 1 111 ? -2.607  -25.670 -20.434 1.00 97.17 111 A 1 
ATOM 853  O O   . ASP A 1 111 ? -2.074  -26.434 -21.239 1.00 96.62 111 A 1 
ATOM 854  C CB  . ASP A 1 111 ? -4.307  -26.705 -18.894 1.00 97.79 111 A 1 
ATOM 855  C CG  . ASP A 1 111 ? -4.606  -27.418 -17.567 1.00 96.21 111 A 1 
ATOM 856  O OD1 . ASP A 1 111 ? -3.646  -27.860 -16.895 1.00 92.85 111 A 1 
ATOM 857  O OD2 . ASP A 1 111 ? -5.811  -27.551 -17.246 1.00 93.70 111 A 1 
ATOM 858  N N   . LYS A 1 112 ? -2.932  -24.411 -20.771 1.00 96.93 112 A 1 
ATOM 859  C CA  . LYS A 1 112 ? -2.747  -23.862 -22.121 1.00 96.55 112 A 1 
ATOM 860  C C   . LYS A 1 112 ? -1.383  -23.201 -22.348 1.00 96.11 112 A 1 
ATOM 861  O O   . LYS A 1 112 ? -0.823  -23.322 -23.440 1.00 95.20 112 A 1 
ATOM 862  C CB  . LYS A 1 112 ? -3.909  -22.899 -22.410 1.00 96.67 112 A 1 
ATOM 863  C CG  . LYS A 1 112 ? -3.870  -22.369 -23.848 1.00 95.29 112 A 1 
ATOM 864  C CD  . LYS A 1 112 ? -5.108  -21.513 -24.136 1.00 93.51 112 A 1 
ATOM 865  C CE  . LYS A 1 112 ? -4.998  -20.908 -25.540 1.00 90.48 112 A 1 
ATOM 866  N NZ  . LYS A 1 112 ? -6.022  -19.857 -25.757 1.00 83.47 112 A 1 
ATOM 867  N N   . TYR A 1 113 ? -0.870  -22.451 -21.368 1.00 96.19 113 A 1 
ATOM 868  C CA  . TYR A 1 113 ? 0.301   -21.575 -21.535 1.00 95.32 113 A 1 
ATOM 869  C C   . TYR A 1 113 ? 1.524   -21.997 -20.711 1.00 94.51 113 A 1 
ATOM 870  O O   . TYR A 1 113 ? 2.595   -21.412 -20.881 1.00 92.34 113 A 1 
ATOM 871  C CB  . TYR A 1 113 ? -0.099  -20.124 -21.228 1.00 95.29 113 A 1 
ATOM 872  C CG  . TYR A 1 113 ? -1.140  -19.539 -22.165 1.00 95.65 113 A 1 
ATOM 873  C CD1 . TYR A 1 113 ? -0.757  -19.080 -23.440 1.00 94.88 113 A 1 
ATOM 874  C CD2 . TYR A 1 113 ? -2.483  -19.427 -21.756 1.00 95.24 113 A 1 
ATOM 875  C CE1 . TYR A 1 113 ? -1.708  -18.501 -24.301 1.00 94.57 113 A 1 
ATOM 876  C CE2 . TYR A 1 113 ? -3.441  -18.850 -22.616 1.00 94.79 113 A 1 
ATOM 877  C CZ  . TYR A 1 113 ? -3.050  -18.382 -23.888 1.00 94.83 113 A 1 
ATOM 878  O OH  . TYR A 1 113 ? -3.973  -17.814 -24.710 1.00 93.79 113 A 1 
ATOM 879  N N   . GLY A 1 114 ? 1.390   -22.996 -19.846 1.00 94.58 114 A 1 
ATOM 880  C CA  . GLY A 1 114 ? 2.420   -23.409 -18.899 1.00 94.12 114 A 1 
ATOM 881  C C   . GLY A 1 114 ? 2.455   -22.544 -17.635 1.00 94.61 114 A 1 
ATOM 882  O O   . GLY A 1 114 ? 1.715   -21.574 -17.487 1.00 93.75 114 A 1 
ATOM 883  N N   . VAL A 1 115 ? 3.347   -22.902 -16.706 1.00 92.15 115 A 1 
ATOM 884  C CA  . VAL A 1 115 ? 3.435   -22.251 -15.383 1.00 90.09 115 A 1 
ATOM 885  C C   . VAL A 1 115 ? 4.008   -20.837 -15.456 1.00 87.62 115 A 1 
ATOM 886  O O   . VAL A 1 115 ? 3.605   -19.967 -14.688 1.00 82.20 115 A 1 
ATOM 887  C CB  . VAL A 1 115 ? 4.261   -23.128 -14.419 1.00 89.78 115 A 1 
ATOM 888  C CG1 . VAL A 1 115 ? 4.421   -22.504 -13.028 1.00 83.70 115 A 1 
ATOM 889  C CG2 . VAL A 1 115 ? 3.613   -24.505 -14.227 1.00 84.14 115 A 1 
ATOM 890  N N   . GLY A 1 116 ? 4.952   -20.582 -16.365 1.00 85.25 116 A 1 
ATOM 891  C CA  . GLY A 1 116 ? 5.646   -19.299 -16.441 1.00 82.81 116 A 1 
ATOM 892  C C   . GLY A 1 116 ? 5.924   -18.837 -17.866 1.00 83.68 116 A 1 
ATOM 893  O O   . GLY A 1 116 ? 5.955   -19.652 -18.791 1.00 79.62 116 A 1 
ATOM 894  N N   . PRO A 1 117 ? 6.186   -17.524 -18.049 1.00 84.63 117 A 1 
ATOM 895  C CA  . PRO A 1 117 ? 6.402   -16.932 -19.370 1.00 80.89 117 A 1 
ATOM 896  C C   . PRO A 1 117 ? 7.805   -17.182 -19.943 1.00 79.16 117 A 1 
ATOM 897  O O   . PRO A 1 117 ? 8.083   -16.750 -21.055 1.00 71.40 117 A 1 
ATOM 898  C CB  . PRO A 1 117 ? 6.127   -15.440 -19.159 1.00 78.12 117 A 1 
ATOM 899  C CG  . PRO A 1 117 ? 6.614   -15.219 -17.731 1.00 79.68 117 A 1 
ATOM 900  C CD  . PRO A 1 117 ? 6.190   -16.501 -17.021 1.00 83.27 117 A 1 
ATOM 901  N N   . ALA A 1 118 ? 8.698   -17.846 -19.199 1.00 77.35 118 A 1 
ATOM 902  C CA  . ALA A 1 118 ? 10.102  -18.165 -19.518 1.00 75.07 118 A 1 
ATOM 903  C C   . ALA A 1 118 ? 11.048  -16.968 -19.764 1.00 75.98 118 A 1 
ATOM 904  O O   . ALA A 1 118 ? 12.258  -17.125 -19.611 1.00 68.74 118 A 1 
ATOM 905  C CB  . ALA A 1 118 ? 10.151  -19.198 -20.648 1.00 69.10 118 A 1 
ATOM 906  N N   . ALA A 1 119 ? 10.549  -15.784 -20.117 1.00 79.23 119 A 1 
ATOM 907  C CA  . ALA A 1 119 ? 11.354  -14.580 -20.336 1.00 79.47 119 A 1 
ATOM 908  C C   . ALA A 1 119 ? 10.507  -13.294 -20.262 1.00 82.65 119 A 1 
ATOM 909  O O   . ALA A 1 119 ? 9.302   -13.325 -20.009 1.00 77.97 119 A 1 
ATOM 910  C CB  . ALA A 1 119 ? 12.060  -14.706 -21.693 1.00 72.52 119 A 1 
ATOM 911  N N   . VAL A 1 120 ? 11.159  -12.156 -20.503 1.00 81.83 120 A 1 
ATOM 912  C CA  . VAL A 1 120 ? 10.506  -10.843 -20.624 1.00 82.32 120 A 1 
ATOM 913  C C   . VAL A 1 120 ? 9.738   -10.721 -21.946 1.00 83.98 120 A 1 
ATOM 914  O O   . VAL A 1 120 ? 10.196  -11.189 -22.989 1.00 82.13 120 A 1 
ATOM 915  C CB  . VAL A 1 120 ? 11.517  -9.696  -20.468 1.00 79.53 120 A 1 
ATOM 916  C CG1 . VAL A 1 120 ? 12.206  -9.768  -19.107 1.00 72.60 120 A 1 
ATOM 917  C CG2 . VAL A 1 120 ? 12.613  -9.689  -21.535 1.00 74.31 120 A 1 
ATOM 918  N N   . ARG A 1 121 ? 8.594   -10.021 -21.915 1.00 84.71 121 A 1 
ATOM 919  C CA  . ARG A 1 121 ? 7.721   -9.815  -23.094 1.00 84.79 121 A 1 
ATOM 920  C C   . ARG A 1 121 ? 8.439   -9.118  -24.254 1.00 85.49 121 A 1 
ATOM 921  O O   . ARG A 1 121 ? 8.149   -9.398  -25.409 1.00 84.64 121 A 1 
ATOM 922  C CB  . ARG A 1 121 ? 6.474   -8.992  -22.698 1.00 85.01 121 A 1 
ATOM 923  C CG  . ARG A 1 121 ? 5.535   -9.709  -21.720 1.00 85.20 121 A 1 
ATOM 924  C CD  . ARG A 1 121 ? 4.394   -8.803  -21.207 1.00 84.47 121 A 1 
ATOM 925  N NE  . ARG A 1 121 ? 3.435   -8.395  -22.253 1.00 84.03 121 A 1 
ATOM 926  C CZ  . ARG A 1 121 ? 2.363   -7.617  -22.096 1.00 85.17 121 A 1 
ATOM 927  N NH1 . ARG A 1 121 ? 2.040   -7.062  -20.969 1.00 80.11 121 A 1 
ATOM 928  N NH2 . ARG A 1 121 ? 1.565   -7.382  -23.094 1.00 78.84 121 A 1 
ATOM 929  N N   . SER A 1 122 ? 9.369   -8.216  -23.957 1.00 86.02 122 A 1 
ATOM 930  C CA  . SER A 1 122 ? 10.094  -7.415  -24.954 1.00 84.51 122 A 1 
ATOM 931  C C   . SER A 1 122 ? 11.134  -8.195  -25.767 1.00 85.21 122 A 1 
ATOM 932  O O   . SER A 1 122 ? 11.528  -7.726  -26.830 1.00 82.32 122 A 1 
ATOM 933  C CB  . SER A 1 122 ? 10.772  -6.232  -24.256 1.00 84.68 122 A 1 
ATOM 934  O OG  . SER A 1 122 ? 11.664  -6.698  -23.258 1.00 82.59 122 A 1 
ATOM 935  N N   . ILE A 1 123 ? 11.588  -9.364  -25.288 1.00 86.15 123 A 1 
ATOM 936  C CA  . ILE A 1 123 ? 12.630  -10.172 -25.946 1.00 84.91 123 A 1 
ATOM 937  C C   . ILE A 1 123 ? 12.044  -11.460 -26.525 1.00 83.94 123 A 1 
ATOM 938  O O   . ILE A 1 123 ? 12.241  -11.746 -27.699 1.00 81.89 123 A 1 
ATOM 939  C CB  . ILE A 1 123 ? 13.804  -10.454 -24.976 1.00 83.79 123 A 1 
ATOM 940  C CG1 . ILE A 1 123 ? 14.490  -9.132  -24.574 1.00 80.04 123 A 1 
ATOM 941  C CG2 . ILE A 1 123 ? 14.823  -11.426 -25.608 1.00 79.31 123 A 1 
ATOM 942  C CD1 . ILE A 1 123 ? 15.616  -9.285  -23.540 1.00 73.41 123 A 1 
ATOM 943  N N   . ALA A 1 124 ? 11.333  -12.237 -25.715 1.00 84.23 124 A 1 
ATOM 944  C CA  . ALA A 1 124 ? 10.808  -13.545 -26.112 1.00 81.73 124 A 1 
ATOM 945  C C   . ALA A 1 124 ? 9.440   -13.479 -26.813 1.00 83.16 124 A 1 
ATOM 946  O O   . ALA A 1 124 ? 8.926   -14.507 -27.255 1.00 78.80 124 A 1 
ATOM 947  C CB  . ALA A 1 124 ? 10.771  -14.444 -24.880 1.00 78.43 124 A 1 
ATOM 948  N N   . GLY A 1 125 ? 8.858   -12.296 -26.912 1.00 85.49 125 A 1 
ATOM 949  C CA  . GLY A 1 125 ? 7.488   -12.103 -27.367 1.00 86.44 125 A 1 
ATOM 950  C C   . GLY A 1 125 ? 6.473   -12.167 -26.224 1.00 88.09 125 A 1 
ATOM 951  O O   . GLY A 1 125 ? 6.781   -12.510 -25.081 1.00 85.85 125 A 1 
ATOM 952  N N   . THR A 1 126 ? 5.238   -11.796 -26.546 1.00 88.68 126 A 1 
ATOM 953  C CA  . THR A 1 126 ? 4.124   -11.749 -25.597 1.00 89.84 126 A 1 
ATOM 954  C C   . THR A 1 126 ? 3.183   -12.924 -25.845 1.00 90.71 126 A 1 
ATOM 955  O O   . THR A 1 126 ? 2.703   -13.107 -26.963 1.00 89.17 126 A 1 
ATOM 956  C CB  . THR A 1 126 ? 3.400   -10.402 -25.720 1.00 87.93 126 A 1 
ATOM 957  O OG1 . THR A 1 126 ? 4.251   -9.376  -25.252 1.00 83.79 126 A 1 
ATOM 958  C CG2 . THR A 1 126 ? 2.141   -10.314 -24.875 1.00 84.11 126 A 1 
ATOM 959  N N   . GLN A 1 127 ? 2.887   -13.715 -24.813 1.00 90.62 127 A 1 
ATOM 960  C CA  . GLN A 1 127 ? 1.819   -14.711 -24.891 1.00 91.44 127 A 1 
ATOM 961  C C   . GLN A 1 127 ? 0.469   -14.003 -25.069 1.00 93.12 127 A 1 
ATOM 962  O O   . GLN A 1 127 ? 0.207   -13.016 -24.381 1.00 93.42 127 A 1 
ATOM 963  C CB  . GLN A 1 127 ? 1.787   -15.578 -23.628 1.00 90.51 127 A 1 
ATOM 964  C CG  . GLN A 1 127 ? 3.001   -16.502 -23.465 1.00 87.14 127 A 1 
ATOM 965  C CD  . GLN A 1 127 ? 2.943   -17.285 -22.154 1.00 85.11 127 A 1 
ATOM 966  O OE1 . GLN A 1 127 ? 2.492   -16.798 -21.133 1.00 79.00 127 A 1 
ATOM 967  N NE2 . GLN A 1 127 ? 3.406   -18.509 -22.116 1.00 77.12 127 A 1 
ATOM 968  N N   . SER A 1 128 ? -0.410  -14.521 -25.927 1.00 95.00 128 A 1 
ATOM 969  C CA  . SER A 1 128 ? -1.694  -13.884 -26.264 1.00 95.63 128 A 1 
ATOM 970  C C   . SER A 1 128 ? -2.577  -13.575 -25.050 1.00 96.45 128 A 1 
ATOM 971  O O   . SER A 1 128 ? -3.279  -12.568 -25.045 1.00 96.40 128 A 1 
ATOM 972  C CB  . SER A 1 128 ? -2.468  -14.757 -27.257 1.00 95.31 128 A 1 
ATOM 973  O OG  . SER A 1 128 ? -2.689  -16.055 -26.738 1.00 92.72 128 A 1 
ATOM 974  N N   . ILE A 1 129 ? -2.482  -14.374 -23.985 1.00 95.91 129 A 1 
ATOM 975  C CA  . ILE A 1 129 ? -3.221  -14.131 -22.738 1.00 96.41 129 A 1 
ATOM 976  C C   . ILE A 1 129 ? -2.813  -12.817 -22.048 1.00 96.96 129 A 1 
ATOM 977  O O   . ILE A 1 129 ? -3.640  -12.183 -21.402 1.00 97.10 129 A 1 
ATOM 978  C CB  . ILE A 1 129 ? -3.079  -15.354 -21.807 1.00 96.38 129 A 1 
ATOM 979  C CG1 . ILE A 1 129 ? -4.176  -15.323 -20.720 1.00 95.44 129 A 1 
ATOM 980  C CG2 . ILE A 1 129 ? -1.669  -15.466 -21.206 1.00 95.13 129 A 1 
ATOM 981  C CD1 . ILE A 1 129 ? -4.190  -16.552 -19.802 1.00 95.01 129 A 1 
ATOM 982  N N   . HIS A 1 130 ? -1.566  -12.359 -22.212 1.00 96.32 130 A 1 
ATOM 983  C CA  . HIS A 1 130 ? -1.129  -11.070 -21.663 1.00 96.50 130 A 1 
ATOM 984  C C   . HIS A 1 130 ? -1.697  -9.895  -22.461 1.00 96.99 130 A 1 
ATOM 985  O O   . HIS A 1 130 ? -2.005  -8.860  -21.884 1.00 97.07 130 A 1 
ATOM 986  C CB  . HIS A 1 130 ? 0.400   -10.973 -21.646 1.00 96.01 130 A 1 
ATOM 987  C CG  . HIS A 1 130 ? 1.084   -11.983 -20.770 1.00 94.93 130 A 1 
ATOM 988  N ND1 . HIS A 1 130 ? 1.522   -13.227 -21.159 1.00 87.58 130 A 1 
ATOM 989  C CD2 . HIS A 1 130 ? 1.417   -11.814 -19.455 1.00 87.93 130 A 1 
ATOM 990  C CE1 . HIS A 1 130 ? 2.105   -13.806 -20.097 1.00 88.77 130 A 1 
ATOM 991  N NE2 . HIS A 1 130 ? 2.069   -12.975 -19.044 1.00 89.66 130 A 1 
ATOM 992  N N   . GLU A 1 131 ? -1.841  -10.044 -23.783 1.00 96.35 131 A 1 
ATOM 993  C CA  . GLU A 1 131 ? -2.503  -9.039  -24.618 1.00 96.47 131 A 1 
ATOM 994  C C   . GLU A 1 131 ? -4.003  -8.979  -24.319 1.00 97.37 131 A 1 
ATOM 995  O O   . GLU A 1 131 ? -4.559  -7.887  -24.240 1.00 97.46 131 A 1 
ATOM 996  C CB  . GLU A 1 131 ? -2.281  -9.331  -26.105 1.00 95.64 131 A 1 
ATOM 997  C CG  . GLU A 1 131 ? -0.797  -9.262  -26.490 1.00 88.43 131 A 1 
ATOM 998  C CD  . GLU A 1 131 ? -0.564  -9.441  -27.995 1.00 82.04 131 A 1 
ATOM 999  O OE1 . GLU A 1 131 ? 0.441   -8.872  -28.477 1.00 71.97 131 A 1 
ATOM 1000 O OE2 . GLU A 1 131 ? -1.358  -10.160 -28.640 1.00 72.09 131 A 1 
ATOM 1001 N N   . GLU A 1 132 ? -4.633  -10.136 -24.097 1.00 97.06 132 A 1 
ATOM 1002 C CA  . GLU A 1 132 ? -6.027  -10.215 -23.643 1.00 97.41 132 A 1 
ATOM 1003 C C   . GLU A 1 132 ? -6.212  -9.482  -22.307 1.00 97.81 132 A 1 
ATOM 1004 O O   . GLU A 1 132 ? -7.135  -8.680  -22.179 1.00 97.67 132 A 1 
ATOM 1005 C CB  . GLU A 1 132 ? -6.443  -11.694 -23.546 1.00 97.39 132 A 1 
ATOM 1006 C CG  . GLU A 1 132 ? -7.939  -11.898 -23.244 1.00 92.45 132 A 1 
ATOM 1007 C CD  . GLU A 1 132 ? -8.341  -13.379 -23.099 1.00 93.04 132 A 1 
ATOM 1008 O OE1 . GLU A 1 132 ? -9.458  -13.645 -22.593 1.00 84.32 132 A 1 
ATOM 1009 O OE2 . GLU A 1 132 ? -7.541  -14.273 -23.488 1.00 87.71 132 A 1 
ATOM 1010 N N   . LEU A 1 133 ? -5.298  -9.666  -21.352 1.00 97.83 133 A 1 
ATOM 1011 C CA  . LEU A 1 133 ? -5.363  -8.955  -20.074 1.00 97.89 133 A 1 
ATOM 1012 C C   . LEU A 1 133 ? -5.143  -7.444  -20.240 1.00 98.04 133 A 1 
ATOM 1013 O O   . LEU A 1 133 ? -5.903  -6.666  -19.671 1.00 98.01 133 A 1 
ATOM 1014 C CB  . LEU A 1 133 ? -4.370  -9.574  -19.077 1.00 97.82 133 A 1 
ATOM 1015 C CG  . LEU A 1 133 ? -4.403  -8.910  -17.686 1.00 97.28 133 A 1 
ATOM 1016 C CD1 . LEU A 1 133 ? -5.767  -9.010  -17.006 1.00 96.52 133 A 1 
ATOM 1017 C CD2 . LEU A 1 133 ? -3.375  -9.565  -16.768 1.00 96.43 133 A 1 
ATOM 1018 N N   . ASP A 1 134 ? -4.155  -7.017  -21.039 1.00 97.98 134 A 1 
ATOM 1019 C CA  . ASP A 1 134 ? -3.938  -5.592  -21.337 1.00 98.00 134 A 1 
ATOM 1020 C C   . ASP A 1 134 ? -5.229  -4.946  -21.900 1.00 98.22 134 A 1 
ATOM 1021 O O   . ASP A 1 134 ? -5.601  -3.840  -21.511 1.00 98.16 134 A 1 
ATOM 1022 C CB  . ASP A 1 134 ? -2.767  -5.409  -22.347 1.00 97.68 134 A 1 
ATOM 1023 C CG  . ASP A 1 134 ? -1.323  -5.649  -21.849 1.00 97.14 134 A 1 
ATOM 1024 O OD1 . ASP A 1 134 ? -1.058  -5.764  -20.636 1.00 95.61 134 A 1 
ATOM 1025 O OD2 . ASP A 1 134 ? -0.384  -5.667  -22.694 1.00 95.25 134 A 1 
ATOM 1026 N N   . GLN A 1 135 ? -5.937  -5.650  -22.797 1.00 97.77 135 A 1 
ATOM 1027 C CA  . GLN A 1 135 ? -7.201  -5.190  -23.386 1.00 97.86 135 A 1 
ATOM 1028 C C   . GLN A 1 135 ? -8.352  -5.187  -22.375 1.00 97.89 135 A 1 
ATOM 1029 O O   . GLN A 1 135 ? -9.128  -4.233  -22.342 1.00 97.69 135 A 1 
ATOM 1030 C CB  . GLN A 1 135 ? -7.567  -6.084  -24.576 1.00 97.83 135 A 1 
ATOM 1031 C CG  . GLN A 1 135 ? -6.632  -5.877  -25.780 1.00 93.73 135 A 1 
ATOM 1032 C CD  . GLN A 1 135 ? -6.834  -6.919  -26.875 1.00 90.19 135 A 1 
ATOM 1033 O OE1 . GLN A 1 135 ? -7.778  -7.691  -26.909 1.00 82.62 135 A 1 
ATOM 1034 N NE2 . GLN A 1 135 ? -5.948  -6.981  -27.841 1.00 78.56 135 A 1 
ATOM 1035 N N   . GLU A 1 136 ? -8.470  -6.230  -21.555 1.00 98.19 136 A 1 
ATOM 1036 C CA  . GLU A 1 136 ? -9.551  -6.336  -20.568 1.00 98.06 136 A 1 
ATOM 1037 C C   . GLU A 1 136 ? -9.422  -5.264  -19.479 1.00 98.03 136 A 1 
ATOM 1038 O O   . GLU A 1 136 ? -10.414 -4.637  -19.122 1.00 97.61 136 A 1 
ATOM 1039 C CB  . GLU A 1 136 ? -9.578  -7.754  -19.974 1.00 97.84 136 A 1 
ATOM 1040 C CG  . GLU A 1 136 ? -10.883 -8.064  -19.206 1.00 95.30 136 A 1 
ATOM 1041 C CD  . GLU A 1 136 ? -12.149 -8.023  -20.092 1.00 94.15 136 A 1 
ATOM 1042 O OE1 . GLU A 1 136 ? -13.248 -7.729  -19.581 1.00 86.28 136 A 1 
ATOM 1043 O OE2 . GLU A 1 136 ? -12.056 -8.272  -21.318 1.00 87.55 136 A 1 
ATOM 1044 N N   . VAL A 1 137 ? -8.196  -4.981  -19.023 1.00 98.23 137 A 1 
ATOM 1045 C CA  . VAL A 1 137 ? -7.927  -3.878  -18.089 1.00 98.16 137 A 1 
ATOM 1046 C C   . VAL A 1 137 ? -8.304  -2.540  -18.720 1.00 98.11 137 A 1 
ATOM 1047 O O   . VAL A 1 137 ? -9.048  -1.778  -18.113 1.00 97.87 137 A 1 
ATOM 1048 C CB  . VAL A 1 137 ? -6.456  -3.872  -17.631 1.00 97.96 137 A 1 
ATOM 1049 C CG1 . VAL A 1 137 ? -6.130  -2.640  -16.773 1.00 97.19 137 A 1 
ATOM 1050 C CG2 . VAL A 1 137 ? -6.133  -5.101  -16.777 1.00 97.25 137 A 1 
ATOM 1051 N N   . ALA A 1 138 ? -7.861  -2.261  -19.954 1.00 98.21 138 A 1 
ATOM 1052 C CA  . ALA A 1 138 ? -8.204  -1.015  -20.640 1.00 98.23 138 A 1 
ATOM 1053 C C   . ALA A 1 138 ? -9.724  -0.826  -20.758 1.00 98.02 138 A 1 
ATOM 1054 O O   . ALA A 1 138 ? -10.250 0.238   -20.436 1.00 97.73 138 A 1 
ATOM 1055 C CB  . ALA A 1 138 ? -7.540  -1.010  -22.020 1.00 98.29 138 A 1 
ATOM 1056 N N   . LYS A 1 139 ? -10.433 -1.881  -21.155 1.00 97.94 139 A 1 
ATOM 1057 C CA  . LYS A 1 139 ? -11.896 -1.894  -21.261 1.00 97.62 139 A 1 
ATOM 1058 C C   . LYS A 1 139 ? -12.567 -1.661  -19.906 1.00 97.55 139 A 1 
ATOM 1059 O O   . LYS A 1 139 ? -13.483 -0.851  -19.824 1.00 97.06 139 A 1 
ATOM 1060 C CB  . LYS A 1 139 ? -12.306 -3.235  -21.875 1.00 97.14 139 A 1 
ATOM 1061 C CG  . LYS A 1 139 ? -13.824 -3.414  -21.990 1.00 92.68 139 A 1 
ATOM 1062 C CD  . LYS A 1 139 ? -14.105 -4.842  -22.451 1.00 89.73 139 A 1 
ATOM 1063 C CE  . LYS A 1 139 ? -15.566 -5.219  -22.234 1.00 80.82 139 A 1 
ATOM 1064 N NZ  . LYS A 1 139 ? -15.662 -6.683  -22.033 1.00 74.77 139 A 1 
ATOM 1065 N N   . PHE A 1 140 ? -12.124 -2.353  -18.866 1.00 97.87 140 A 1 
ATOM 1066 C CA  . PHE A 1 140 ? -12.696 -2.215  -17.528 1.00 97.71 140 A 1 
ATOM 1067 C C   . PHE A 1 140 ? -12.512 -0.798  -16.976 1.00 97.69 140 A 1 
ATOM 1068 O O   . PHE A 1 140 ? -13.464 -0.209  -16.471 1.00 97.18 140 A 1 
ATOM 1069 C CB  . PHE A 1 140 ? -12.069 -3.254  -16.595 1.00 97.52 140 A 1 
ATOM 1070 C CG  . PHE A 1 140 ? -12.646 -3.211  -15.194 1.00 97.51 140 A 1 
ATOM 1071 C CD1 . PHE A 1 140 ? -11.931 -2.598  -14.147 1.00 96.50 140 A 1 
ATOM 1072 C CD2 . PHE A 1 140 ? -13.915 -3.759  -14.942 1.00 96.70 140 A 1 
ATOM 1073 C CE1 . PHE A 1 140 ? -12.482 -2.545  -12.855 1.00 95.91 140 A 1 
ATOM 1074 C CE2 . PHE A 1 140 ? -14.465 -3.706  -13.650 1.00 95.88 140 A 1 
ATOM 1075 C CZ  . PHE A 1 140 ? -13.747 -3.101  -12.606 1.00 96.30 140 A 1 
ATOM 1076 N N   . LYS A 1 141 ? -11.319 -0.225  -17.152 1.00 97.57 141 A 1 
ATOM 1077 C CA  . LYS A 1 141 ? -10.959 1.121   -16.685 1.00 97.51 141 A 1 
ATOM 1078 C C   . LYS A 1 141 ? -11.466 2.251   -17.594 1.00 97.62 141 A 1 
ATOM 1079 O O   . LYS A 1 141 ? -11.268 3.409   -17.266 1.00 96.90 141 A 1 
ATOM 1080 C CB  . LYS A 1 141 ? -9.429  1.186   -16.489 1.00 97.24 141 A 1 
ATOM 1081 C CG  . LYS A 1 141 ? -8.864  0.187   -15.458 1.00 96.06 141 A 1 
ATOM 1082 C CD  . LYS A 1 141 ? -9.393  0.343   -14.023 1.00 94.97 141 A 1 
ATOM 1083 C CE  . LYS A 1 141 ? -8.934  1.671   -13.437 1.00 92.73 141 A 1 
ATOM 1084 N NZ  . LYS A 1 141 ? -9.208  1.812   -11.995 1.00 91.73 141 A 1 
ATOM 1085 N N   . HIS A 1 142 ? -12.137 1.927   -18.719 1.00 97.57 142 A 1 
ATOM 1086 C CA  . HIS A 1 142 ? -12.531 2.901   -19.746 1.00 97.46 142 A 1 
ATOM 1087 C C   . HIS A 1 142 ? -11.352 3.745   -20.270 1.00 97.79 142 A 1 
ATOM 1088 O O   . HIS A 1 142 ? -11.511 4.919   -20.608 1.00 96.98 142 A 1 
ATOM 1089 C CB  . HIS A 1 142 ? -13.718 3.756   -19.277 1.00 96.70 142 A 1 
ATOM 1090 C CG  . HIS A 1 142 ? -14.981 3.027   -18.901 1.00 95.30 142 A 1 
ATOM 1091 N ND1 . HIS A 1 142 ? -16.057 3.627   -18.280 1.00 83.97 142 A 1 
ATOM 1092 C CD2 . HIS A 1 142 ? -15.344 1.735   -19.161 1.00 84.60 142 A 1 
ATOM 1093 C CE1 . HIS A 1 142 ? -17.031 2.716   -18.177 1.00 86.57 142 A 1 
ATOM 1094 N NE2 . HIS A 1 142 ? -16.651 1.547   -18.699 1.00 88.71 142 A 1 
ATOM 1095 N N   . ALA A 1 143 ? -10.159 3.150   -20.346 1.00 97.16 143 A 1 
ATOM 1096 C CA  . ALA A 1 143 ? -8.958  3.745   -20.919 1.00 97.60 143 A 1 
ATOM 1097 C C   . ALA A 1 143 ? -8.777  3.316   -22.385 1.00 97.97 143 A 1 
ATOM 1098 O O   . ALA A 1 143 ? -9.267  2.269   -22.805 1.00 97.66 143 A 1 
ATOM 1099 C CB  . ALA A 1 143 ? -7.759  3.356   -20.048 1.00 97.40 143 A 1 
ATOM 1100 N N   . GLU A 1 144 ? -8.025  4.089   -23.173 1.00 97.96 144 A 1 
ATOM 1101 C CA  . GLU A 1 144 ? -7.716  3.706   -24.560 1.00 98.10 144 A 1 
ATOM 1102 C C   . GLU A 1 144 ? -6.837  2.448   -24.631 1.00 98.24 144 A 1 
ATOM 1103 O O   . GLU A 1 144 ? -6.968  1.643   -25.555 1.00 97.82 144 A 1 
ATOM 1104 C CB  . GLU A 1 144 ? -6.967  4.833   -25.284 1.00 97.80 144 A 1 
ATOM 1105 C CG  . GLU A 1 144 ? -7.781  6.100   -25.544 1.00 95.81 144 A 1 
ATOM 1106 C CD  . GLU A 1 144 ? -6.966  7.148   -26.328 1.00 96.26 144 A 1 
ATOM 1107 O OE1 . GLU A 1 144 ? -7.500  8.246   -26.585 1.00 89.90 144 A 1 
ATOM 1108 O OE2 . GLU A 1 144 ? -5.793  6.865   -26.697 1.00 92.04 144 A 1 
ATOM 1109 N N   . ALA A 1 145 ? -5.910  2.300   -23.688 1.00 98.01 145 A 1 
ATOM 1110 C CA  . ALA A 1 145 ? -5.022  1.153   -23.591 1.00 98.09 145 A 1 
ATOM 1111 C C   . ALA A 1 145 ? -4.527  0.950   -22.155 1.00 98.17 145 A 1 
ATOM 1112 O O   . ALA A 1 145 ? -4.504  1.882   -21.353 1.00 97.81 145 A 1 
ATOM 1113 C CB  . ALA A 1 145 ? -3.848  1.350   -24.557 1.00 97.84 145 A 1 
ATOM 1114 N N   . ALA A 1 146 ? -4.048  -0.260  -21.868 1.00 98.38 146 A 1 
ATOM 1115 C CA  . ALA A 1 146 ? -3.341  -0.585  -20.638 1.00 98.20 146 A 1 
ATOM 1116 C C   . ALA A 1 146 ? -2.077  -1.414  -20.908 1.00 97.82 146 A 1 
ATOM 1117 O O   . ALA A 1 146 ? -1.880  -1.978  -21.989 1.00 97.25 146 A 1 
ATOM 1118 C CB  . ALA A 1 146 ? -4.305  -1.265  -19.659 1.00 98.03 146 A 1 
ATOM 1119 N N   . LEU A 1 147 ? -1.190  -1.456  -19.911 1.00 98.15 147 A 1 
ATOM 1120 C CA  . LEU A 1 147 ? -0.000  -2.294  -19.874 1.00 97.90 147 A 1 
ATOM 1121 C C   . LEU A 1 147 ? 0.073   -2.978  -18.518 1.00 97.98 147 A 1 
ATOM 1122 O O   . LEU A 1 147 ? 0.190   -2.301  -17.498 1.00 97.57 147 A 1 
ATOM 1123 C CB  . LEU A 1 147 ? 1.240   -1.421  -20.125 1.00 97.38 147 A 1 
ATOM 1124 C CG  . LEU A 1 147 ? 2.577   -2.185  -20.039 1.00 96.56 147 A 1 
ATOM 1125 C CD1 . LEU A 1 147 ? 2.670   -3.286  -21.097 1.00 94.72 147 A 1 
ATOM 1126 C CD2 . LEU A 1 147 ? 3.734   -1.208  -20.261 1.00 94.47 147 A 1 
ATOM 1127 N N   . THR A 1 148 ? 0.060   -4.301  -18.511 1.00 97.48 148 A 1 
ATOM 1128 C CA  . THR A 1 148 ? 0.177   -5.090  -17.284 1.00 97.33 148 A 1 
ATOM 1129 C C   . THR A 1 148 ? 1.630   -5.391  -16.930 1.00 96.89 148 A 1 
ATOM 1130 O O   . THR A 1 148 ? 2.493   -5.607  -17.788 1.00 96.24 148 A 1 
ATOM 1131 C CB  . THR A 1 148 ? -0.676  -6.356  -17.333 1.00 96.92 148 A 1 
ATOM 1132 O OG1 . THR A 1 148 ? -0.345  -7.133  -18.460 1.00 90.90 148 A 1 
ATOM 1133 C CG2 . THR A 1 148 ? -2.158  -6.005  -17.412 1.00 89.24 148 A 1 
ATOM 1134 N N   . LEU A 1 149 ? 1.913   -5.373  -15.631 1.00 96.93 149 A 1 
ATOM 1135 C CA  . LEU A 1 149 ? 3.220   -5.537  -15.005 1.00 96.83 149 A 1 
ATOM 1136 C C   . LEU A 1 149 ? 3.097   -6.461  -13.785 1.00 96.56 149 A 1 
ATOM 1137 O O   . LEU A 1 149 ? 2.005   -6.855  -13.387 1.00 95.38 149 A 1 
ATOM 1138 C CB  . LEU A 1 149 ? 3.761   -4.146  -14.616 1.00 96.67 149 A 1 
ATOM 1139 C CG  . LEU A 1 149 ? 4.077   -3.226  -15.808 1.00 95.96 149 A 1 
ATOM 1140 C CD1 . LEU A 1 149 ? 4.216   -1.789  -15.335 1.00 92.33 149 A 1 
ATOM 1141 C CD2 . LEU A 1 149 ? 5.388   -3.624  -16.491 1.00 92.17 149 A 1 
ATOM 1142 N N   . GLN A 1 150 ? 4.223   -6.796  -13.152 1.00 95.70 150 A 1 
ATOM 1143 C CA  . GLN A 1 150 ? 4.281   -7.755  -12.042 1.00 94.46 150 A 1 
ATOM 1144 C C   . GLN A 1 150 ? 3.701   -7.211  -10.720 1.00 94.23 150 A 1 
ATOM 1145 O O   . GLN A 1 150 ? 3.571   -7.962  -9.757  1.00 89.91 150 A 1 
ATOM 1146 C CB  . GLN A 1 150 ? 5.727   -8.219  -11.828 1.00 92.45 150 A 1 
ATOM 1147 C CG  . GLN A 1 150 ? 6.428   -8.773  -13.087 1.00 83.44 150 A 1 
ATOM 1148 C CD  . GLN A 1 150 ? 6.909   -7.678  -14.054 1.00 74.60 150 A 1 
ATOM 1149 O OE1 . GLN A 1 150 ? 6.838   -6.480  -13.820 1.00 68.09 150 A 1 
ATOM 1150 N NE2 . GLN A 1 150 ? 7.415   -8.039  -15.204 1.00 63.42 150 A 1 
ATOM 1151 N N   . GLY A 1 151 ? 3.356   -5.920  -10.645 1.00 93.71 151 A 1 
ATOM 1152 C CA  . GLY A 1 151 ? 2.730   -5.322  -9.466  1.00 93.79 151 A 1 
ATOM 1153 C C   . GLY A 1 151 ? 2.586   -3.811  -9.583  1.00 95.42 151 A 1 
ATOM 1154 O O   . GLY A 1 151 ? 3.301   -3.180  -10.361 1.00 94.25 151 A 1 
ATOM 1155 N N   . GLY A 1 152 ? 1.712   -3.213  -8.764  1.00 92.11 152 A 1 
ATOM 1156 C CA  . GLY A 1 152 ? 1.511   -1.757  -8.708  1.00 91.88 152 A 1 
ATOM 1157 C C   . GLY A 1 152 ? 2.789   -0.992  -8.342  1.00 93.69 152 A 1 
ATOM 1158 O O   . GLY A 1 152 ? 3.090   0.044   -8.924  1.00 93.18 152 A 1 
ATOM 1159 N N   . PHE A 1 153 ? 3.631   -1.558  -7.473  1.00 94.13 153 A 1 
ATOM 1160 C CA  . PHE A 1 153 ? 4.943   -0.976  -7.146  1.00 94.15 153 A 1 
ATOM 1161 C C   . PHE A 1 153 ? 5.816   -0.813  -8.399  1.00 94.81 153 A 1 
ATOM 1162 O O   . PHE A 1 153 ? 6.398   0.244   -8.635  1.00 94.23 153 A 1 
ATOM 1163 C CB  . PHE A 1 153 ? 5.634   -1.856  -6.090  1.00 92.83 153 A 1 
ATOM 1164 C CG  . PHE A 1 153 ? 6.753   -1.158  -5.333  1.00 90.74 153 A 1 
ATOM 1165 C CD1 . PHE A 1 153 ? 7.960   -0.840  -5.966  1.00 85.55 153 A 1 
ATOM 1166 C CD2 . PHE A 1 153 ? 6.567   -0.803  -3.979  1.00 86.15 153 A 1 
ATOM 1167 C CE1 . PHE A 1 153 ? 8.964   -0.139  -5.269  1.00 82.84 153 A 1 
ATOM 1168 C CE2 . PHE A 1 153 ? 7.572   -0.109  -3.283  1.00 81.43 153 A 1 
ATOM 1169 C CZ  . PHE A 1 153 ? 8.767   0.234   -3.933  1.00 83.49 153 A 1 
ATOM 1170 N N   . LEU A 1 154 ? 5.871   -1.853  -9.242  1.00 96.07 154 A 1 
ATOM 1171 C CA  . LEU A 1 154 ? 6.616   -1.826  -10.499 1.00 95.83 154 A 1 
ATOM 1172 C C   . LEU A 1 154 ? 5.943   -0.952  -11.562 1.00 96.31 154 A 1 
ATOM 1173 O O   . LEU A 1 154 ? 6.646   -0.422  -12.418 1.00 95.98 154 A 1 
ATOM 1174 C CB  . LEU A 1 154 ? 6.815   -3.260  -11.007 1.00 95.00 154 A 1 
ATOM 1175 C CG  . LEU A 1 154 ? 7.842   -4.061  -10.184 1.00 91.32 154 A 1 
ATOM 1176 C CD1 . LEU A 1 154 ? 7.802   -5.520  -10.605 1.00 84.80 154 A 1 
ATOM 1177 C CD2 . LEU A 1 154 ? 9.269   -3.559  -10.404 1.00 84.12 154 A 1 
ATOM 1178 N N   . ALA A 1 155 ? 4.623   -0.761  -11.506 1.00 95.82 155 A 1 
ATOM 1179 C CA  . ALA A 1 155 ? 3.926   0.177   -12.385 1.00 96.22 155 A 1 
ATOM 1180 C C   . ALA A 1 155 ? 4.391   1.624   -12.139 1.00 96.73 155 A 1 
ATOM 1181 O O   . ALA A 1 155 ? 4.783   2.306   -13.090 1.00 96.77 155 A 1 
ATOM 1182 C CB  . ALA A 1 155 ? 2.413   -0.005  -12.224 1.00 96.44 155 A 1 
ATOM 1183 N N   . ASN A 1 156 ? 4.497   2.050   -10.883 1.00 96.66 156 A 1 
ATOM 1184 C CA  . ASN A 1 156 ? 5.078   3.352   -10.527 1.00 96.90 156 A 1 
ATOM 1185 C C   . ASN A 1 156 ? 6.539   3.485   -10.989 1.00 96.92 156 A 1 
ATOM 1186 O O   . ASN A 1 156 ? 6.923   4.484   -11.608 1.00 96.63 156 A 1 
ATOM 1187 C CB  . ASN A 1 156 ? 4.929   3.566   -9.008  1.00 97.09 156 A 1 
ATOM 1188 C CG  . ASN A 1 156 ? 3.546   4.073   -8.655  1.00 96.80 156 A 1 
ATOM 1189 O OD1 . ASN A 1 156 ? 3.026   4.951   -9.323  1.00 91.96 156 A 1 
ATOM 1190 N ND2 . ASN A 1 156 ? 2.917   3.556   -7.634  1.00 92.12 156 A 1 
ATOM 1191 N N   . GLN A 1 157 ? 7.355   2.439   -10.792 1.00 97.05 157 A 1 
ATOM 1192 C CA  . GLN A 1 157 ? 8.743   2.409   -11.275 1.00 96.86 157 A 1 
ATOM 1193 C C   . GLN A 1 157 ? 8.866   2.324   -12.808 1.00 97.11 157 A 1 
ATOM 1194 O O   . GLN A 1 157 ? 9.926   2.631   -13.357 1.00 96.22 157 A 1 
ATOM 1195 C CB  . GLN A 1 157 ? 9.493   1.237   -10.639 1.00 96.06 157 A 1 
ATOM 1196 C CG  . GLN A 1 157 ? 9.702   1.418   -9.128  1.00 91.17 157 A 1 
ATOM 1197 C CD  . GLN A 1 157 ? 10.533  0.292   -8.527  1.00 83.59 157 A 1 
ATOM 1198 O OE1 . GLN A 1 157 ? 10.858  -0.705  -9.156  1.00 76.13 157 A 1 
ATOM 1199 N NE2 . GLN A 1 157 ? 10.932  0.413   -7.286  1.00 71.20 157 A 1 
ATOM 1200 N N   . ALA A 1 158 ? 7.824   1.886   -13.508 1.00 96.13 158 A 1 
ATOM 1201 C CA  . ALA A 1 158 ? 7.758   1.879   -14.962 1.00 95.90 158 A 1 
ATOM 1202 C C   . ALA A 1 158 ? 7.407   3.261   -15.519 1.00 96.66 158 A 1 
ATOM 1203 O O   . ALA A 1 158 ? 8.060   3.736   -16.448 1.00 96.56 158 A 1 
ATOM 1204 C CB  . ALA A 1 158 ? 6.736   0.825   -15.416 1.00 95.65 158 A 1 
ATOM 1205 N N   . VAL A 1 159 ? 6.381   3.891   -14.954 1.00 96.95 159 A 1 
ATOM 1206 C CA  . VAL A 1 159 ? 5.806   5.127   -15.496 1.00 97.18 159 A 1 
ATOM 1207 C C   . VAL A 1 159 ? 6.653   6.344   -15.159 1.00 97.68 159 A 1 
ATOM 1208 O O   . VAL A 1 159 ? 7.090   7.054   -16.064 1.00 97.09 159 A 1 
ATOM 1209 C CB  . VAL A 1 159 ? 4.363   5.311   -14.998 1.00 95.53 159 A 1 
ATOM 1210 C CG1 . VAL A 1 159 ? 3.783   6.652   -15.449 1.00 89.08 159 A 1 
ATOM 1211 C CG2 . VAL A 1 159 ? 3.465   4.217   -15.558 1.00 89.28 159 A 1 
ATOM 1212 N N   . ILE A 1 160 ? 6.909   6.587   -13.875 1.00 96.81 160 A 1 
ATOM 1213 C CA  . ILE A 1 160 ? 7.475   7.859   -13.403 1.00 97.14 160 A 1 
ATOM 1214 C C   . ILE A 1 160 ? 8.819   8.169   -14.086 1.00 97.08 160 A 1 
ATOM 1215 O O   . ILE A 1 160 ? 8.925   9.203   -14.746 1.00 97.03 160 A 1 
ATOM 1216 C CB  . ILE A 1 160 ? 7.526   7.913   -11.860 1.00 97.30 160 A 1 
ATOM 1217 C CG1 . ILE A 1 160 ? 6.114   7.769   -11.241 1.00 96.88 160 A 1 
ATOM 1218 C CG2 . ILE A 1 160 ? 8.175   9.229   -11.402 1.00 96.93 160 A 1 
ATOM 1219 C CD1 . ILE A 1 160 ? 6.131   7.502   -9.730  1.00 95.73 160 A 1 
ATOM 1220 N N   . PRO A 1 161 ? 9.843   7.284   -14.056 1.00 97.25 161 A 1 
ATOM 1221 C CA  . PRO A 1 161 ? 11.129  7.551   -14.707 1.00 96.90 161 A 1 
ATOM 1222 C C   . PRO A 1 161 ? 11.086  7.454   -16.242 1.00 96.77 161 A 1 
ATOM 1223 O O   . PRO A 1 161 ? 12.084  7.750   -16.902 1.00 95.60 161 A 1 
ATOM 1224 C CB  . PRO A 1 161 ? 12.101  6.531   -14.102 1.00 96.31 161 A 1 
ATOM 1225 C CG  . PRO A 1 161 ? 11.205  5.329   -13.828 1.00 94.84 161 A 1 
ATOM 1226 C CD  . PRO A 1 161 ? 9.908   5.991   -13.365 1.00 97.06 161 A 1 
ATOM 1227 N N   . SER A 1 162 ? 9.980   7.012   -16.830 1.00 96.46 162 A 1 
ATOM 1228 C CA  . SER A 1 162 ? 9.773   7.075   -18.281 1.00 96.42 162 A 1 
ATOM 1229 C C   . SER A 1 162 ? 9.239   8.440   -18.714 1.00 96.58 162 A 1 
ATOM 1230 O O   . SER A 1 162 ? 9.612   8.918   -19.784 1.00 95.78 162 A 1 
ATOM 1231 C CB  . SER A 1 162 ? 8.824   5.975   -18.763 1.00 96.47 162 A 1 
ATOM 1232 O OG  . SER A 1 162 ? 9.357   4.702   -18.448 1.00 94.04 162 A 1 
ATOM 1233 N N   . LEU A 1 163 ? 8.391   9.064   -17.883 1.00 96.74 163 A 1 
ATOM 1234 C CA  . LEU A 1 163 ? 7.744   10.342  -18.195 1.00 96.44 163 A 1 
ATOM 1235 C C   . LEU A 1 163 ? 8.590   11.556  -17.825 1.00 96.50 163 A 1 
ATOM 1236 O O   . LEU A 1 163 ? 8.555   12.552  -18.547 1.00 95.69 163 A 1 
ATOM 1237 C CB  . LEU A 1 163 ? 6.379   10.415  -17.488 1.00 96.58 163 A 1 
ATOM 1238 C CG  . LEU A 1 163 ? 5.340   9.402   -17.997 1.00 95.99 163 A 1 
ATOM 1239 C CD1 . LEU A 1 163 ? 4.017   9.667   -17.279 1.00 93.93 163 A 1 
ATOM 1240 C CD2 . LEU A 1 163 ? 5.101   9.504   -19.506 1.00 93.92 163 A 1 
ATOM 1241 N N   . VAL A 1 164 ? 9.346   11.493  -16.740 1.00 96.62 164 A 1 
ATOM 1242 C CA  . VAL A 1 164 ? 10.140  12.619  -16.227 1.00 96.47 164 A 1 
ATOM 1243 C C   . VAL A 1 164 ? 11.576  12.197  -15.930 1.00 96.16 164 A 1 
ATOM 1244 O O   . VAL A 1 164 ? 11.863  11.036  -15.638 1.00 95.54 164 A 1 
ATOM 1245 C CB  . VAL A 1 164 ? 9.485   13.277  -14.998 1.00 96.20 164 A 1 
ATOM 1246 C CG1 . VAL A 1 164 ? 8.173   13.968  -15.374 1.00 93.22 164 A 1 
ATOM 1247 C CG2 . VAL A 1 164 ? 9.213   12.289  -13.861 1.00 92.88 164 A 1 
ATOM 1248 N N   . GLY A 1 165 ? 12.502  13.148  -16.021 1.00 95.49 165 A 1 
ATOM 1249 C CA  . GLY A 1 165 ? 13.922  12.955  -15.772 1.00 94.82 165 A 1 
ATOM 1250 C C   . GLY A 1 165 ? 14.574  14.175  -15.123 1.00 95.40 165 A 1 
ATOM 1251 O O   . GLY A 1 165 ? 13.894  15.072  -14.646 1.00 94.43 165 A 1 
ATOM 1252 N N   . LYS A 1 166 ? 15.908  14.243  -15.140 1.00 94.35 166 A 1 
ATOM 1253 C CA  . LYS A 1 166 ? 16.716  15.253  -14.418 1.00 93.60 166 A 1 
ATOM 1254 C C   . LYS A 1 166 ? 16.347  16.717  -14.679 1.00 93.96 166 A 1 
ATOM 1255 O O   . LYS A 1 166 ? 16.675  17.569  -13.863 1.00 91.60 166 A 1 
ATOM 1256 C CB  . LYS A 1 166 ? 18.200  15.065  -14.769 1.00 92.09 166 A 1 
ATOM 1257 C CG  . LYS A 1 166 ? 18.752  13.725  -14.278 1.00 82.61 166 A 1 
ATOM 1258 C CD  . LYS A 1 166 ? 20.251  13.634  -14.551 1.00 79.48 166 A 1 
ATOM 1259 C CE  . LYS A 1 166 ? 20.779  12.303  -14.011 1.00 70.15 166 A 1 
ATOM 1260 N NZ  . LYS A 1 166 ? 22.245  12.188  -14.193 1.00 62.28 166 A 1 
ATOM 1261 N N   . THR A 1 167 ? 15.748  17.011  -15.828 1.00 92.47 167 A 1 
ATOM 1262 C CA  . THR A 1 167 ? 15.359  18.365  -16.243 1.00 91.99 167 A 1 
ATOM 1263 C C   . THR A 1 167 ? 13.893  18.683  -15.968 1.00 93.37 167 A 1 
ATOM 1264 O O   . THR A 1 167 ? 13.421  19.722  -16.411 1.00 91.33 167 A 1 
ATOM 1265 C CB  . THR A 1 167 ? 15.652  18.577  -17.736 1.00 90.48 167 A 1 
ATOM 1266 O OG1 . THR A 1 167 ? 14.975  17.602  -18.504 1.00 86.77 167 A 1 
ATOM 1267 C CG2 . THR A 1 167 ? 17.143  18.442  -18.048 1.00 83.64 167 A 1 
ATOM 1268 N N   . ASP A 1 168 ? 13.171  17.787  -15.300 1.00 94.70 168 A 1 
ATOM 1269 C CA  . ASP A 1 168 ? 11.734  17.886  -15.057 1.00 95.19 168 A 1 
ATOM 1270 C C   . ASP A 1 168 ? 11.438  18.013  -13.552 1.00 95.54 168 A 1 
ATOM 1271 O O   . ASP A 1 168 ? 12.315  17.821  -12.702 1.00 94.47 168 A 1 
ATOM 1272 C CB  . ASP A 1 168 ? 11.026  16.667  -15.677 1.00 95.23 168 A 1 
ATOM 1273 C CG  . ASP A 1 168 ? 11.277  16.480  -17.179 1.00 95.50 168 A 1 
ATOM 1274 O OD1 . ASP A 1 168 ? 10.977  17.389  -17.979 1.00 92.03 168 A 1 
ATOM 1275 O OD2 . ASP A 1 168 ? 11.705  15.375  -17.590 1.00 93.11 168 A 1 
ATOM 1276 N N   . THR A 1 169 ? 10.185  18.321  -13.212 1.00 96.01 169 A 1 
ATOM 1277 C CA  . THR A 1 169 ? 9.711   18.470  -11.826 1.00 96.46 169 A 1 
ATOM 1278 C C   . THR A 1 169 ? 8.582   17.487  -11.524 1.00 96.95 169 A 1 
ATOM 1279 O O   . THR A 1 169 ? 7.670   17.307  -12.326 1.00 96.68 169 A 1 
ATOM 1280 C CB  . THR A 1 169 ? 9.267   19.915  -11.549 1.00 96.07 169 A 1 
ATOM 1281 O OG1 . THR A 1 169 ? 10.337  20.810  -11.780 1.00 93.00 169 A 1 
ATOM 1282 C CG2 . THR A 1 169 ? 8.829   20.141  -10.104 1.00 93.55 169 A 1 
ATOM 1283 N N   . ILE A 1 170 ? 8.622   16.873  -10.339 1.00 96.52 170 A 1 
ATOM 1284 C CA  . ILE A 1 170 ? 7.525   16.092  -9.758  1.00 96.53 170 A 1 
ATOM 1285 C C   . ILE A 1 170 ? 6.928   16.883  -8.594  1.00 96.15 170 A 1 
ATOM 1286 O O   . ILE A 1 170 ? 7.669   17.340  -7.723  1.00 95.65 170 A 1 
ATOM 1287 C CB  . ILE A 1 170 ? 8.013   14.695  -9.313  1.00 96.66 170 A 1 
ATOM 1288 C CG1 . ILE A 1 170 ? 8.448   13.864  -10.538 1.00 95.95 170 A 1 
ATOM 1289 C CG2 . ILE A 1 170 ? 6.917   13.952  -8.524  1.00 96.16 170 A 1 
ATOM 1290 C CD1 . ILE A 1 170 ? 9.206   12.587  -10.171 1.00 94.99 170 A 1 
ATOM 1291 N N   . LEU A 1 171 ? 5.604   17.005  -8.558  1.00 96.55 171 A 1 
ATOM 1292 C CA  . LEU A 1 171 ? 4.843   17.481  -7.406  1.00 96.72 171 A 1 
ATOM 1293 C C   . LEU A 1 171 ? 4.113   16.286  -6.791  1.00 96.72 171 A 1 
ATOM 1294 O O   . LEU A 1 171 ? 3.281   15.671  -7.450  1.00 96.58 171 A 1 
ATOM 1295 C CB  . LEU A 1 171 ? 3.875   18.607  -7.815  1.00 97.06 171 A 1 
ATOM 1296 C CG  . LEU A 1 171 ? 4.509   19.782  -8.583  1.00 96.15 171 A 1 
ATOM 1297 C CD1 . LEU A 1 171 ? 3.468   20.882  -8.803  1.00 93.78 171 A 1 
ATOM 1298 C CD2 . LEU A 1 171 ? 5.691   20.411  -7.849  1.00 94.49 171 A 1 
ATOM 1299 N N   . SER A 1 172 ? 4.444   15.931  -5.552  1.00 95.84 172 A 1 
ATOM 1300 C CA  . SER A 1 172 ? 3.939   14.735  -4.869  1.00 95.34 172 A 1 
ATOM 1301 C C   . SER A 1 172 ? 3.228   15.108  -3.578  1.00 94.95 172 A 1 
ATOM 1302 O O   . SER A 1 172 ? 3.739   15.940  -2.831  1.00 93.92 172 A 1 
ATOM 1303 C CB  . SER A 1 172 ? 5.112   13.795  -4.570  1.00 94.81 172 A 1 
ATOM 1304 O OG  . SER A 1 172 ? 4.698   12.577  -3.994  1.00 90.64 172 A 1 
ATOM 1305 N N   . ASP A 1 173 ? 2.089   14.473  -3.284  1.00 95.27 173 A 1 
ATOM 1306 C CA  . ASP A 1 173 ? 1.505   14.518  -1.936  1.00 94.48 173 A 1 
ATOM 1307 C C   . ASP A 1 173 ? 2.497   13.934  -0.913  1.00 93.28 173 A 1 
ATOM 1308 O O   . ASP A 1 173 ? 3.234   12.991  -1.215  1.00 92.08 173 A 1 
ATOM 1309 C CB  . ASP A 1 173 ? 0.158   13.777  -1.919  1.00 94.71 173 A 1 
ATOM 1310 C CG  . ASP A 1 173 ? -0.644  14.027  -0.634  1.00 94.32 173 A 1 
ATOM 1311 O OD1 . ASP A 1 173 ? -0.208  13.542  0.431   1.00 89.09 173 A 1 
ATOM 1312 O OD2 . ASP A 1 173 ? -1.688  14.709  -0.704  1.00 89.29 173 A 1 
ATOM 1313 N N   . GLU A 1 174 ? 2.544   14.503  0.291   1.00 93.21 174 A 1 
ATOM 1314 C CA  . GLU A 1 174 ? 3.492   14.074  1.332   1.00 91.34 174 A 1 
ATOM 1315 C C   . GLU A 1 174 ? 3.208   12.672  1.895   1.00 90.68 174 A 1 
ATOM 1316 O O   . GLU A 1 174 ? 4.113   12.050  2.445   1.00 88.28 174 A 1 
ATOM 1317 C CB  . GLU A 1 174 ? 3.566   15.127  2.452   1.00 89.26 174 A 1 
ATOM 1318 C CG  . GLU A 1 174 ? 2.324   15.167  3.357   1.00 86.14 174 A 1 
ATOM 1319 C CD  . GLU A 1 174 ? 2.360   16.322  4.377   1.00 87.07 174 A 1 
ATOM 1320 O OE1 . GLU A 1 174 ? 1.264   16.735  4.825   1.00 80.26 174 A 1 
ATOM 1321 O OE2 . GLU A 1 174 ? 3.460   16.826  4.704   1.00 82.50 174 A 1 
ATOM 1322 N N   . LEU A 1 175 ? 1.983   12.165  1.731   1.00 90.77 175 A 1 
ATOM 1323 C CA  . LEU A 1 175 ? 1.567   10.834  2.189   1.00 90.41 175 A 1 
ATOM 1324 C C   . LEU A 1 175 ? 1.500   9.786   1.067   1.00 91.37 175 A 1 
ATOM 1325 O O   . LEU A 1 175 ? 1.030   8.666   1.303   1.00 90.06 175 A 1 
ATOM 1326 C CB  . LEU A 1 175 ? 0.243   10.930  2.971   1.00 89.79 175 A 1 
ATOM 1327 C CG  . LEU A 1 175 ? 0.272   11.842  4.207   1.00 88.19 175 A 1 
ATOM 1328 C CD1 . LEU A 1 175 ? -1.040  11.679  4.977   1.00 84.57 175 A 1 
ATOM 1329 C CD2 . LEU A 1 175 ? 1.412   11.512  5.175   1.00 83.96 175 A 1 
ATOM 1330 N N   . ASN A 1 176 ? 1.988   10.119  -0.126  1.00 92.76 176 A 1 
ATOM 1331 C CA  . ASN A 1 176 ? 2.059   9.181   -1.240  1.00 92.17 176 A 1 
ATOM 1332 C C   . ASN A 1 176 ? 2.850   7.916   -0.886  1.00 91.00 176 A 1 
ATOM 1333 O O   . ASN A 1 176 ? 3.855   7.927   -0.169  1.00 88.64 176 A 1 
ATOM 1334 C CB  . ASN A 1 176 ? 2.669   9.864   -2.472  1.00 91.59 176 A 1 
ATOM 1335 C CG  . ASN A 1 176 ? 1.666   10.601  -3.333  1.00 91.17 176 A 1 
ATOM 1336 O OD1 . ASN A 1 176 ? 0.464   10.442  -3.267  1.00 87.71 176 A 1 
ATOM 1337 N ND2 . ASN A 1 176 ? 2.142   11.403  -4.254  1.00 87.03 176 A 1 
ATOM 1338 N N   . HIS A 1 177 ? 2.421   6.808   -1.478  1.00 92.24 177 A 1 
ATOM 1339 C CA  . HIS A 1 177 ? 2.973   5.490   -1.221  1.00 92.93 177 A 1 
ATOM 1340 C C   . HIS A 1 177 ? 4.463   5.385   -1.599  1.00 93.67 177 A 1 
ATOM 1341 O O   . HIS A 1 177 ? 4.954   6.000   -2.547  1.00 91.85 177 A 1 
ATOM 1342 C CB  . HIS A 1 177 ? 2.113   4.454   -1.953  1.00 92.69 177 A 1 
ATOM 1343 C CG  . HIS A 1 177 ? 2.527   3.030   -1.698  1.00 91.33 177 A 1 
ATOM 1344 N ND1 . HIS A 1 177 ? 3.231   2.236   -2.570  1.00 82.37 177 A 1 
ATOM 1345 C CD2 . HIS A 1 177 ? 2.327   2.283   -0.564  1.00 84.22 177 A 1 
ATOM 1346 C CE1 . HIS A 1 177 ? 3.445   1.045   -1.981  1.00 84.72 177 A 1 
ATOM 1347 N NE2 . HIS A 1 177 ? 2.918   1.031   -0.752  1.00 87.34 177 A 1 
ATOM 1348 N N   . ALA A 1 178 ? 5.193   4.519   -0.890  1.00 90.83 178 A 1 
ATOM 1349 C CA  . ALA A 1 178 ? 6.630   4.309   -1.096  1.00 89.91 178 A 1 
ATOM 1350 C C   . ALA A 1 178 ? 7.020   3.997   -2.556  1.00 91.14 178 A 1 
ATOM 1351 O O   . ALA A 1 178 ? 8.097   4.387   -3.006  1.00 90.83 178 A 1 
ATOM 1352 C CB  . ALA A 1 178 ? 7.066   3.170   -0.166  1.00 88.28 178 A 1 
ATOM 1353 N N   . SER A 1 179 ? 6.151   3.339   -3.322  1.00 90.09 179 A 1 
ATOM 1354 C CA  . SER A 1 179 ? 6.399   3.064   -4.743  1.00 90.82 179 A 1 
ATOM 1355 C C   . SER A 1 179 ? 6.462   4.319   -5.617  1.00 92.41 179 A 1 
ATOM 1356 O O   . SER A 1 179 ? 7.244   4.346   -6.572  1.00 93.06 179 A 1 
ATOM 1357 C CB  . SER A 1 179 ? 5.338   2.116   -5.293  1.00 91.43 179 A 1 
ATOM 1358 O OG  . SER A 1 179 ? 4.041   2.644   -5.129  1.00 88.31 179 A 1 
ATOM 1359 N N   . ILE A 1 180 ? 5.685   5.359   -5.286  1.00 92.76 180 A 1 
ATOM 1360 C CA  . ILE A 1 180 ? 5.752   6.672   -5.937  1.00 92.97 180 A 1 
ATOM 1361 C C   . ILE A 1 180 ? 7.071   7.350   -5.574  1.00 92.91 180 A 1 
ATOM 1362 O O   . ILE A 1 180 ? 7.789   7.816   -6.459  1.00 92.78 180 A 1 
ATOM 1363 C CB  . ILE A 1 180 ? 4.536   7.550   -5.555  1.00 94.39 180 A 1 
ATOM 1364 C CG1 . ILE A 1 180 ? 3.236   6.946   -6.120  1.00 94.08 180 A 1 
ATOM 1365 C CG2 . ILE A 1 180 ? 4.725   8.996   -6.059  1.00 94.06 180 A 1 
ATOM 1366 C CD1 . ILE A 1 180 ? 1.968   7.560   -5.515  1.00 92.15 180 A 1 
ATOM 1367 N N   . ILE A 1 181 ? 7.438   7.334   -4.290  1.00 93.78 181 A 1 
ATOM 1368 C CA  . ILE A 1 181 ? 8.701   7.906   -3.804  1.00 91.67 181 A 1 
ATOM 1369 C C   . ILE A 1 181 ? 9.893   7.256   -4.517  1.00 91.92 181 A 1 
ATOM 1370 O O   . ILE A 1 181 ? 10.772  7.951   -5.031  1.00 92.24 181 A 1 
ATOM 1371 C CB  . ILE A 1 181 ? 8.808   7.766   -2.265  1.00 91.26 181 A 1 
ATOM 1372 C CG1 . ILE A 1 181 ? 7.638   8.496   -1.562  1.00 89.36 181 A 1 
ATOM 1373 C CG2 . ILE A 1 181 ? 10.167  8.292   -1.766  1.00 87.87 181 A 1 
ATOM 1374 C CD1 . ILE A 1 181 ? 7.573   8.273   -0.044  1.00 81.12 181 A 1 
ATOM 1375 N N   . ASP A 1 182 ? 9.919   5.929   -4.613  1.00 91.10 182 A 1 
ATOM 1376 C CA  . ASP A 1 182 ? 11.007  5.213   -5.283  1.00 91.64 182 A 1 
ATOM 1377 C C   . ASP A 1 182 ? 11.000  5.423   -6.803  1.00 92.80 182 A 1 
ATOM 1378 O O   . ASP A 1 182 ? 12.062  5.629   -7.394  1.00 92.30 182 A 1 
ATOM 1379 C CB  . ASP A 1 182 ? 10.967  3.727   -4.910  1.00 90.80 182 A 1 
ATOM 1380 C CG  . ASP A 1 182 ? 11.537  3.432   -3.515  1.00 88.98 182 A 1 
ATOM 1381 O OD1 . ASP A 1 182 ? 12.224  4.321   -2.936  1.00 83.01 182 A 1 
ATOM 1382 O OD2 . ASP A 1 182 ? 11.399  2.270   -3.082  1.00 82.90 182 A 1 
ATOM 1383 N N   . GLY A 1 183 ? 9.827   5.461   -7.441  1.00 89.07 183 A 1 
ATOM 1384 C CA  . GLY A 1 183 ? 9.699   5.838   -8.853  1.00 89.20 183 A 1 
ATOM 1385 C C   . GLY A 1 183 ? 10.221  7.253   -9.130  1.00 91.53 183 A 1 
ATOM 1386 O O   . GLY A 1 183 ? 10.990  7.470   -10.073 1.00 92.02 183 A 1 
ATOM 1387 N N   . ALA A 1 184 ? 9.886   8.203   -8.258  1.00 93.21 184 A 1 
ATOM 1388 C CA  . ALA A 1 184 ? 10.371  9.577   -8.335  1.00 91.93 184 A 1 
ATOM 1389 C C   . ALA A 1 184 ? 11.898  9.648   -8.167  1.00 92.18 184 A 1 
ATOM 1390 O O   . ALA A 1 184 ? 12.582  10.275  -8.977  1.00 91.41 184 A 1 
ATOM 1391 C CB  . ALA A 1 184 ? 9.619   10.416  -7.295  1.00 92.75 184 A 1 
ATOM 1392 N N   . ARG A 1 185 ? 12.469  8.928   -7.195  1.00 93.22 185 A 1 
ATOM 1393 C CA  . ARG A 1 185 ? 13.927  8.825   -6.998  1.00 92.09 185 A 1 
ATOM 1394 C C   . ARG A 1 185 ? 14.630  8.238   -8.225  1.00 92.63 185 A 1 
ATOM 1395 O O   . ARG A 1 185 ? 15.648  8.777   -8.650  1.00 91.23 185 A 1 
ATOM 1396 C CB  . ARG A 1 185 ? 14.222  7.976   -5.753  1.00 91.30 185 A 1 
ATOM 1397 C CG  . ARG A 1 185 ? 13.855  8.712   -4.447  1.00 85.67 185 A 1 
ATOM 1398 C CD  . ARG A 1 185 ? 13.898  7.750   -3.258  1.00 80.52 185 A 1 
ATOM 1399 N NE  . ARG A 1 185 ? 15.274  7.342   -2.928  1.00 73.38 185 A 1 
ATOM 1400 C CZ  . ARG A 1 185 ? 15.631  6.235   -2.295  1.00 67.87 185 A 1 
ATOM 1401 N NH1 . ARG A 1 185 ? 14.764  5.327   -1.924  1.00 62.03 185 A 1 
ATOM 1402 N NH2 . ARG A 1 185 ? 16.884  6.032   -2.009  1.00 59.72 185 A 1 
ATOM 1403 N N   . LEU A 1 186 ? 14.075  7.187   -8.824  1.00 91.26 186 A 1 
ATOM 1404 C CA  . LEU A 1 186 ? 14.619  6.564   -10.037 1.00 90.81 186 A 1 
ATOM 1405 C C   . LEU A 1 186 ? 14.615  7.503   -11.252 1.00 91.45 186 A 1 
ATOM 1406 O O   . LEU A 1 186 ? 15.495  7.395   -12.106 1.00 90.24 186 A 1 
ATOM 1407 C CB  . LEU A 1 186 ? 13.812  5.296   -10.366 1.00 90.27 186 A 1 
ATOM 1408 C CG  . LEU A 1 186 ? 14.104  4.088   -9.455  1.00 84.48 186 A 1 
ATOM 1409 C CD1 . LEU A 1 186 ? 13.103  2.977   -9.774  1.00 79.07 186 A 1 
ATOM 1410 C CD2 . LEU A 1 186 ? 15.515  3.535   -9.665  1.00 81.32 186 A 1 
ATOM 1411 N N   . SER A 1 187 ? 13.656  8.434   -11.324 1.00 92.39 187 A 1 
ATOM 1412 C CA  . SER A 1 187 ? 13.593  9.418   -12.413 1.00 91.43 187 A 1 
ATOM 1413 C C   . SER A 1 187 ? 14.722  10.456  -12.360 1.00 90.09 187 A 1 
ATOM 1414 O O   . SER A 1 187 ? 15.104  11.021  -13.386 1.00 87.11 187 A 1 
ATOM 1415 C CB  . SER A 1 187 ? 12.235  10.126  -12.399 1.00 92.42 187 A 1 
ATOM 1416 O OG  . SER A 1 187 ? 12.188  11.125  -11.400 1.00 90.91 187 A 1 
ATOM 1417 N N   . SER A 1 188 ? 15.290  10.701  -11.174 1.00 92.95 188 A 1 
ATOM 1418 C CA  . SER A 1 188 ? 16.209  11.816  -10.895 1.00 92.27 188 A 1 
ATOM 1419 C C   . SER A 1 188 ? 15.622  13.207  -11.177 1.00 93.32 188 A 1 
ATOM 1420 O O   . SER A 1 188 ? 16.384  14.168  -11.293 1.00 90.07 188 A 1 
ATOM 1421 C CB  . SER A 1 188 ? 17.558  11.630  -11.604 1.00 89.82 188 A 1 
ATOM 1422 O OG  . SER A 1 188 ? 18.094  10.332  -11.417 1.00 83.88 188 A 1 
ATOM 1423 N N   . ALA A 1 189 ? 14.301  13.335  -11.315 1.00 91.40 189 A 1 
ATOM 1424 C CA  . ALA A 1 189 ? 13.614  14.613  -11.431 1.00 91.12 189 A 1 
ATOM 1425 C C   . ALA A 1 189 ? 13.672  15.384  -10.103 1.00 91.03 189 A 1 
ATOM 1426 O O   . ALA A 1 189 ? 13.856  14.809  -9.027  1.00 90.23 189 A 1 
ATOM 1427 C CB  . ALA A 1 189 ? 12.166  14.376  -11.883 1.00 92.30 189 A 1 
ATOM 1428 N N   . LYS A 1 190 ? 13.483  16.699  -10.164 1.00 94.75 190 A 1 
ATOM 1429 C CA  . LYS A 1 190 ? 13.344  17.526  -8.968  1.00 94.28 190 A 1 
ATOM 1430 C C   . LYS A 1 190 ? 12.007  17.230  -8.305  1.00 94.89 190 A 1 
ATOM 1431 O O   . LYS A 1 190 ? 10.966  17.401  -8.920  1.00 94.16 190 A 1 
ATOM 1432 C CB  . LYS A 1 190 ? 13.474  18.989  -9.377  1.00 93.48 190 A 1 
ATOM 1433 C CG  . LYS A 1 190 ? 13.410  19.950  -8.174  1.00 84.97 190 A 1 
ATOM 1434 C CD  . LYS A 1 190 ? 13.605  21.339  -8.780  1.00 77.54 190 A 1 
ATOM 1435 C CE  . LYS A 1 190 ? 13.684  22.482  -7.792  1.00 69.22 190 A 1 
ATOM 1436 N NZ  . LYS A 1 190 ? 13.965  23.708  -8.583  1.00 59.59 190 A 1 
ATOM 1437 N N   . ILE A 1 191 ? 12.040  16.833  -7.040  1.00 94.03 191 A 1 
ATOM 1438 C CA  . ILE A 1 191 ? 10.831  16.495  -6.282  1.00 93.23 191 A 1 
ATOM 1439 C C   . ILE A 1 191 ? 10.466  17.674  -5.380  1.00 93.11 191 A 1 
ATOM 1440 O O   . ILE A 1 191 ? 11.298  18.147  -4.600  1.00 92.14 191 A 1 
ATOM 1441 C CB  . ILE A 1 191 ? 11.012  15.173  -5.498  1.00 92.96 191 A 1 
ATOM 1442 C CG1 . ILE A 1 191 ? 11.449  14.018  -6.434  1.00 91.59 191 A 1 
ATOM 1443 C CG2 . ILE A 1 191 ? 9.703   14.808  -4.772  1.00 91.28 191 A 1 
ATOM 1444 C CD1 . ILE A 1 191 ? 11.938  12.772  -5.692  1.00 87.13 191 A 1 
ATOM 1445 N N   . LYS A 1 192 ? 9.227   18.138  -5.481  1.00 94.45 192 A 1 
ATOM 1446 C CA  . LYS A 1 192 ? 8.590   19.054  -4.533  1.00 94.55 192 A 1 
ATOM 1447 C C   . LYS A 1 192 ? 7.403   18.336  -3.902  1.00 95.03 192 A 1 
ATOM 1448 O O   . LYS A 1 192 ? 6.659   17.652  -4.595  1.00 94.49 192 A 1 
ATOM 1449 C CB  . LYS A 1 192 ? 8.130   20.335  -5.233  1.00 94.65 192 A 1 
ATOM 1450 C CG  . LYS A 1 192 ? 9.253   21.141  -5.897  1.00 94.17 192 A 1 
ATOM 1451 C CD  . LYS A 1 192 ? 8.620   22.373  -6.543  1.00 92.83 192 A 1 
ATOM 1452 C CE  . LYS A 1 192 ? 9.616   23.261  -7.269  1.00 88.87 192 A 1 
ATOM 1453 N NZ  . LYS A 1 192 ? 8.895   24.404  -7.880  1.00 82.67 192 A 1 
ATOM 1454 N N   . VAL A 1 193 ? 7.232   18.510  -2.601  1.00 94.85 193 A 1 
ATOM 1455 C CA  . VAL A 1 193 ? 6.171   17.849  -1.845  1.00 94.40 193 A 1 
ATOM 1456 C C   . VAL A 1 193 ? 5.154   18.903  -1.429  1.00 94.96 193 A 1 
ATOM 1457 O O   . VAL A 1 193 ? 5.547   19.954  -0.918  1.00 94.72 193 A 1 
ATOM 1458 C CB  . VAL A 1 193 ? 6.763   17.083  -0.651  1.00 93.16 193 A 1 
ATOM 1459 C CG1 . VAL A 1 193 ? 5.679   16.396  0.174   1.00 89.18 193 A 1 
ATOM 1460 C CG2 . VAL A 1 193 ? 7.743   15.999  -1.135  1.00 89.10 193 A 1 
ATOM 1461 N N   . PHE A 1 194 ? 3.870   18.650  -1.674  1.00 93.71 194 A 1 
ATOM 1462 C CA  . PHE A 1 194 ? 2.776   19.457  -1.147  1.00 93.50 194 A 1 
ATOM 1463 C C   . PHE A 1 194 ? 2.155   18.773  0.066   1.00 93.34 194 A 1 
ATOM 1464 O O   . PHE A 1 194 ? 2.193   17.548  0.182   1.00 92.91 194 A 1 
ATOM 1465 C CB  . PHE A 1 194 ? 1.756   19.799  -2.241  1.00 94.16 194 A 1 
ATOM 1466 C CG  . PHE A 1 194 ? 1.031   18.629  -2.876  1.00 95.40 194 A 1 
ATOM 1467 C CD1 . PHE A 1 194 ? 1.576   17.992  -4.008  1.00 92.72 194 A 1 
ATOM 1468 C CD2 . PHE A 1 194 ? -0.215  18.210  -2.375  1.00 93.53 194 A 1 
ATOM 1469 C CE1 . PHE A 1 194 ? 0.880   16.944  -4.632  1.00 91.86 194 A 1 
ATOM 1470 C CE2 . PHE A 1 194 ? -0.910  17.160  -2.998  1.00 92.09 194 A 1 
ATOM 1471 C CZ  . PHE A 1 194 ? -0.364  16.526  -4.132  1.00 93.45 194 A 1 
ATOM 1472 N N   . ARG A 1 195 ? 1.629   19.579  0.992   1.00 94.06 195 A 1 
ATOM 1473 C CA  . ARG A 1 195 ? 0.987   19.073  2.208   1.00 93.13 195 A 1 
ATOM 1474 C C   . ARG A 1 195 ? -0.235  18.247  1.846   1.00 92.91 195 A 1 
ATOM 1475 O O   . ARG A 1 195 ? -0.945  18.582  0.894   1.00 92.47 195 A 1 
ATOM 1476 C CB  . ARG A 1 195 ? 0.584   20.230  3.126   1.00 93.83 195 A 1 
ATOM 1477 C CG  . ARG A 1 195 ? 1.794   20.962  3.707   1.00 91.69 195 A 1 
ATOM 1478 C CD  . ARG A 1 195 ? 1.351   22.099  4.627   1.00 90.18 195 A 1 
ATOM 1479 N NE  . ARG A 1 195 ? 0.639   23.156  3.891   1.00 83.63 195 A 1 
ATOM 1480 C CZ  . ARG A 1 195 ? 1.149   24.214  3.292   1.00 78.68 195 A 1 
ATOM 1481 N NH1 . ARG A 1 195 ? 2.421   24.484  3.310   1.00 70.79 195 A 1 
ATOM 1482 N NH2 . ARG A 1 195 ? 0.360   25.029  2.652   1.00 70.92 195 A 1 
ATOM 1483 N N   . HIS A 1 196 ? -0.487  17.205  2.618   1.00 93.43 196 A 1 
ATOM 1484 C CA  . HIS A 1 196 ? -1.548  16.242  2.350   1.00 93.06 196 A 1 
ATOM 1485 C C   . HIS A 1 196 ? -2.904  16.922  2.104   1.00 93.31 196 A 1 
ATOM 1486 O O   . HIS A 1 196 ? -3.410  17.648  2.967   1.00 91.74 196 A 1 
ATOM 1487 C CB  . HIS A 1 196 ? -1.622  15.257  3.517   1.00 91.65 196 A 1 
ATOM 1488 C CG  . HIS A 1 196 ? -2.649  14.186  3.276   1.00 91.50 196 A 1 
ATOM 1489 N ND1 . HIS A 1 196 ? -2.750  13.406  2.143   1.00 87.05 196 A 1 
ATOM 1490 C CD2 . HIS A 1 196 ? -3.675  13.848  4.117   1.00 86.44 196 A 1 
ATOM 1491 C CE1 . HIS A 1 196 ? -3.820  12.616  2.298   1.00 87.65 196 A 1 
ATOM 1492 N NE2 . HIS A 1 196 ? -4.408  12.852  3.481   1.00 87.22 196 A 1 
ATOM 1493 N N   . LYS A 1 197 ? -3.460  16.697  0.913   1.00 92.43 197 A 1 
ATOM 1494 C CA  . LYS A 1 197 ? -4.723  17.272  0.427   1.00 92.78 197 A 1 
ATOM 1495 C C   . LYS A 1 197 ? -4.792  18.812  0.451   1.00 94.24 197 A 1 
ATOM 1496 O O   . LYS A 1 197 ? -5.875  19.383  0.351   1.00 93.13 197 A 1 
ATOM 1497 C CB  . LYS A 1 197 ? -5.912  16.611  1.147   1.00 91.77 197 A 1 
ATOM 1498 C CG  . LYS A 1 197 ? -5.957  15.086  0.952   1.00 91.05 197 A 1 
ATOM 1499 C CD  . LYS A 1 197 ? -7.251  14.464  1.488   1.00 89.03 197 A 1 
ATOM 1500 C CE  . LYS A 1 197 ? -8.422  14.994  0.652   1.00 85.34 197 A 1 
ATOM 1501 N NZ  . LYS A 1 197 ? -9.662  14.224  0.804   1.00 79.61 197 A 1 
ATOM 1502 N N   . ASP A 1 198 ? -3.663  19.501  0.549   1.00 94.05 198 A 1 
ATOM 1503 C CA  . ASP A 1 198 ? -3.608  20.965  0.508   1.00 95.54 198 A 1 
ATOM 1504 C C   . ASP A 1 198 ? -3.513  21.457  -0.946  1.00 96.68 198 A 1 
ATOM 1505 O O   . ASP A 1 198 ? -2.434  21.706  -1.492  1.00 96.83 198 A 1 
ATOM 1506 C CB  . ASP A 1 198 ? -2.479  21.477  1.412   1.00 95.51 198 A 1 
ATOM 1507 C CG  . ASP A 1 198 ? -2.482  22.999  1.601   1.00 95.38 198 A 1 
ATOM 1508 O OD1 . ASP A 1 198 ? -3.085  23.725  0.787   1.00 93.03 198 A 1 
ATOM 1509 O OD2 . ASP A 1 198 ? -1.812  23.461  2.558   1.00 92.34 198 A 1 
ATOM 1510 N N   . LEU A 1 199 ? -4.678  21.607  -1.582  1.00 96.15 199 A 1 
ATOM 1511 C CA  . LEU A 1 199 ? -4.793  22.072  -2.966  1.00 96.91 199 A 1 
ATOM 1512 C C   . LEU A 1 199 ? -4.256  23.495  -3.170  1.00 97.58 199 A 1 
ATOM 1513 O O   . LEU A 1 199 ? -3.771  23.807  -4.255  1.00 97.32 199 A 1 
ATOM 1514 C CB  . LEU A 1 199 ? -6.264  22.006  -3.406  1.00 96.65 199 A 1 
ATOM 1515 C CG  . LEU A 1 199 ? -6.875  20.594  -3.439  1.00 95.64 199 A 1 
ATOM 1516 C CD1 . LEU A 1 199 ? -8.363  20.710  -3.759  1.00 93.16 199 A 1 
ATOM 1517 C CD2 . LEU A 1 199 ? -6.218  19.707  -4.498  1.00 93.30 199 A 1 
ATOM 1518 N N   . ALA A 1 200 ? -4.320  24.350  -2.152  1.00 96.87 200 A 1 
ATOM 1519 C CA  . ALA A 1 200 ? -3.775  25.704  -2.237  1.00 97.10 200 A 1 
ATOM 1520 C C   . ALA A 1 200 ? -2.244  25.671  -2.300  1.00 97.38 200 A 1 
ATOM 1521 O O   . ALA A 1 200 ? -1.640  26.364  -3.116  1.00 96.97 200 A 1 
ATOM 1522 C CB  . ALA A 1 200 ? -4.280  26.523  -1.043  1.00 97.15 200 A 1 
ATOM 1523 N N   . HIS A 1 201 ? -1.615  24.805  -1.495  1.00 96.66 201 A 1 
ATOM 1524 C CA  . HIS A 1 201 ? -0.173  24.593  -1.566  1.00 96.31 201 A 1 
ATOM 1525 C C   . HIS A 1 201 ? 0.247   23.931  -2.884  1.00 96.65 201 A 1 
ATOM 1526 O O   . HIS A 1 201 ? 1.241   24.339  -3.483  1.00 96.62 201 A 1 
ATOM 1527 C CB  . HIS A 1 201 ? 0.277   23.773  -0.354  1.00 95.67 201 A 1 
ATOM 1528 C CG  . HIS A 1 201 ? 1.766   23.580  -0.247  1.00 95.01 201 A 1 
ATOM 1529 N ND1 . HIS A 1 201 ? 2.385   22.497  0.343   1.00 86.91 201 A 1 
ATOM 1530 C CD2 . HIS A 1 201 ? 2.755   24.429  -0.656  1.00 87.75 201 A 1 
ATOM 1531 C CE1 . HIS A 1 201 ? 3.711   22.689  0.283   1.00 88.47 201 A 1 
ATOM 1532 N NE2 . HIS A 1 201 ? 3.982   23.849  -0.317  1.00 89.36 201 A 1 
ATOM 1533 N N   . LEU A 1 202 ? -0.523  22.965  -3.391  1.00 95.79 202 A 1 
ATOM 1534 C CA  . LEU A 1 202 ? -0.279  22.397  -4.721  1.00 96.58 202 A 1 
ATOM 1535 C C   . LEU A 1 202 ? -0.342  23.477  -5.811  1.00 96.95 202 A 1 
ATOM 1536 O O   . LEU A 1 202 ? 0.545   23.539  -6.661  1.00 97.17 202 A 1 
ATOM 1537 C CB  . LEU A 1 202 ? -1.282  21.260  -4.992  1.00 97.17 202 A 1 
ATOM 1538 C CG  . LEU A 1 202 ? -1.212  20.694  -6.424  1.00 96.86 202 A 1 
ATOM 1539 C CD1 . LEU A 1 202 ? 0.167   20.129  -6.775  1.00 95.29 202 A 1 
ATOM 1540 C CD2 . LEU A 1 202 ? -2.246  19.590  -6.603  1.00 95.56 202 A 1 
ATOM 1541 N N   . GLU A 1 203 ? -1.357  24.342  -5.775  1.00 97.07 203 A 1 
ATOM 1542 C CA  . GLU A 1 203 ? -1.494  25.441  -6.736  1.00 97.12 203 A 1 
ATOM 1543 C C   . GLU A 1 203 ? -0.329  26.435  -6.639  1.00 96.88 203 A 1 
ATOM 1544 O O   . GLU A 1 203 ? 0.213   26.841  -7.670  1.00 96.45 203 A 1 
ATOM 1545 C CB  . GLU A 1 203 ? -2.861  26.123  -6.574  1.00 97.13 203 A 1 
ATOM 1546 C CG  . GLU A 1 203 ? -3.071  27.187  -7.664  1.00 96.16 203 A 1 
ATOM 1547 C CD  . GLU A 1 203 ? -4.503  27.708  -7.792  1.00 96.70 203 A 1 
ATOM 1548 O OE1 . GLU A 1 203 ? -4.868  28.089  -8.937  1.00 91.28 203 A 1 
ATOM 1549 O OE2 . GLU A 1 203 ? -5.243  27.775  -6.795  1.00 92.71 203 A 1 
ATOM 1550 N N   . GLU A 1 204 ? 0.123   26.772  -5.436  1.00 96.79 204 A 1 
ATOM 1551 C CA  . GLU A 1 204 ? 1.319   27.599  -5.220  1.00 96.33 204 A 1 
ATOM 1552 C C   . GLU A 1 204 ? 2.565   26.975  -5.873  1.00 96.05 204 A 1 
ATOM 1553 O O   . GLU A 1 204 ? 3.324   27.659  -6.563  1.00 94.87 204 A 1 
ATOM 1554 C CB  . GLU A 1 204 ? 1.536   27.786  -3.706  1.00 96.08 204 A 1 
ATOM 1555 C CG  . GLU A 1 204 ? 2.701   28.730  -3.368  1.00 84.72 204 A 1 
ATOM 1556 C CD  . GLU A 1 204 ? 3.083   28.731  -1.878  1.00 83.49 204 A 1 
ATOM 1557 O OE1 . GLU A 1 204 ? 4.193   29.235  -1.578  1.00 72.98 204 A 1 
ATOM 1558 O OE2 . GLU A 1 204 ? 2.311   28.212  -1.039  1.00 76.87 204 A 1 
ATOM 1559 N N   . LEU A 1 205 ? 2.764   25.660  -5.708  1.00 96.50 205 A 1 
ATOM 1560 C CA  . LEU A 1 205 ? 3.889   24.952  -6.324  1.00 95.81 205 A 1 
ATOM 1561 C C   . LEU A 1 205 ? 3.791   24.910  -7.856  1.00 95.76 205 A 1 
ATOM 1562 O O   . LEU A 1 205 ? 4.818   25.008  -8.526  1.00 94.96 205 A 1 
ATOM 1563 C CB  . LEU A 1 205 ? 3.993   23.528  -5.758  1.00 96.01 205 A 1 
ATOM 1564 C CG  . LEU A 1 205 ? 4.405   23.423  -4.277  1.00 95.18 205 A 1 
ATOM 1565 C CD1 . LEU A 1 205 ? 4.459   21.938  -3.901  1.00 92.90 205 A 1 
ATOM 1566 C CD2 . LEU A 1 205 ? 5.779   24.034  -4.001  1.00 93.48 205 A 1 
ATOM 1567 N N   . LEU A 1 206 ? 2.585   24.780  -8.413  1.00 96.27 206 A 1 
ATOM 1568 C CA  . LEU A 1 206 ? 2.338   24.818  -9.860  1.00 95.78 206 A 1 
ATOM 1569 C C   . LEU A 1 206 ? 2.627   26.197  -10.459 1.00 95.44 206 A 1 
ATOM 1570 O O   . LEU A 1 206 ? 3.224   26.286  -11.533 1.00 94.73 206 A 1 
ATOM 1571 C CB  . LEU A 1 206 ? 0.879   24.403  -10.131 1.00 96.46 206 A 1 
ATOM 1572 C CG  . LEU A 1 206 ? 0.635   22.886  -10.053 1.00 96.64 206 A 1 
ATOM 1573 C CD1 . LEU A 1 206 ? -0.861  22.598  -9.960  1.00 95.37 206 A 1 
ATOM 1574 C CD2 . LEU A 1 206 ? 1.176   22.179  -11.301 1.00 96.18 206 A 1 
ATOM 1575 N N   . GLN A 1 207 ? 2.259   27.277  -9.758  1.00 96.57 207 A 1 
ATOM 1576 C CA  . GLN A 1 207 ? 2.554   28.661  -10.149 1.00 95.51 207 A 1 
ATOM 1577 C C   . GLN A 1 207 ? 4.038   29.017  -10.007 1.00 94.41 207 A 1 
ATOM 1578 O O   . GLN A 1 207 ? 4.541   29.909  -10.697 1.00 91.30 207 A 1 
ATOM 1579 C CB  . GLN A 1 207 ? 1.736   29.614  -9.272  1.00 95.19 207 A 1 
ATOM 1580 C CG  . GLN A 1 207 ? 0.236   29.566  -9.576  1.00 92.62 207 A 1 
ATOM 1581 C CD  . GLN A 1 207 ? -0.583  30.412  -8.601  1.00 92.47 207 A 1 
ATOM 1582 O OE1 . GLN A 1 207 ? -0.082  31.122  -7.752  1.00 85.63 207 A 1 
ATOM 1583 N NE2 . GLN A 1 207 ? -1.891  30.393  -8.696  1.00 83.97 207 A 1 
ATOM 1584 N N   . GLY A 1 208 ? 4.739   28.340  -9.105  1.00 93.32 208 A 1 
ATOM 1585 C CA  . GLY A 1 208 ? 6.151   28.561  -8.840  1.00 91.91 208 A 1 
ATOM 1586 C C   . GLY A 1 208 ? 7.079   28.130  -9.986  1.00 93.03 208 A 1 
ATOM 1587 O O   . GLY A 1 208 ? 6.652   27.517  -10.963 1.00 90.02 208 A 1 
ATOM 1588 N N   . PRO A 1 209 ? 8.388   28.409  -9.871  1.00 92.87 209 A 1 
ATOM 1589 C CA  . PRO A 1 209 ? 9.355   27.998  -10.879 1.00 92.02 209 A 1 
ATOM 1590 C C   . PRO A 1 209 ? 9.503   26.473  -10.881 1.00 92.36 209 A 1 
ATOM 1591 O O   . PRO A 1 209 ? 9.957   25.884  -9.894  1.00 87.91 209 A 1 
ATOM 1592 C CB  . PRO A 1 209 ? 10.653  28.722  -10.515 1.00 90.46 209 A 1 
ATOM 1593 C CG  . PRO A 1 209 ? 10.533  28.906  -8.997  1.00 88.50 209 A 1 
ATOM 1594 C CD  . PRO A 1 209 ? 9.036   29.119  -8.787  1.00 91.98 209 A 1 
ATOM 1595 N N   . ASN A 1 210 ? 9.153   25.834  -12.005 1.00 93.19 210 A 1 
ATOM 1596 C CA  . ASN A 1 210 ? 9.305   24.402  -12.240 1.00 92.83 210 A 1 
ATOM 1597 C C   . ASN A 1 210 ? 10.242  24.162  -13.423 1.00 92.82 210 A 1 
ATOM 1598 O O   . ASN A 1 210 ? 10.244  24.927  -14.390 1.00 89.37 210 A 1 
ATOM 1599 C CB  . ASN A 1 210 ? 7.920   23.766  -12.434 1.00 91.61 210 A 1 
ATOM 1600 C CG  . ASN A 1 210 ? 7.100   23.832  -11.158 1.00 92.12 210 A 1 
ATOM 1601 O OD1 . ASN A 1 210 ? 7.566   23.462  -10.085 1.00 87.22 210 A 1 
ATOM 1602 N ND2 . ASN A 1 210 ? 5.891   24.326  -11.211 1.00 87.62 210 A 1 
ATOM 1603 N N   . ASP A 1 211 ? 11.054  23.109  -13.326 1.00 91.18 211 A 1 
ATOM 1604 C CA  . ASP A 1 211 ? 11.980  22.715  -14.375 1.00 91.12 211 A 1 
ATOM 1605 C C   . ASP A 1 211 ? 11.250  21.796  -15.368 1.00 92.24 211 A 1 
ATOM 1606 O O   . ASP A 1 211 ? 10.575  20.858  -14.947 1.00 90.09 211 A 1 
ATOM 1607 C CB  . ASP A 1 211 ? 13.229  22.055  -13.755 1.00 87.91 211 A 1 
ATOM 1608 C CG  . ASP A 1 211 ? 13.964  22.957  -12.742 1.00 85.03 211 A 1 
ATOM 1609 O OD1 . ASP A 1 211 ? 14.242  24.122  -13.081 1.00 78.64 211 A 1 
ATOM 1610 O OD2 . ASP A 1 211 ? 14.226  22.513  -11.588 1.00 79.17 211 A 1 
ATOM 1611 N N   . GLY A 1 212 ? 11.381  22.051  -16.666 1.00 93.80 212 A 1 
ATOM 1612 C CA  . GLY A 1 212 ? 10.893  21.182  -17.739 1.00 94.69 212 A 1 
ATOM 1613 C C   . GLY A 1 212 ? 9.404   20.837  -17.663 1.00 96.02 212 A 1 
ATOM 1614 O O   . GLY A 1 212 ? 8.555   21.711  -17.477 1.00 93.79 212 A 1 
ATOM 1615 N N   . ARG A 1 213 ? 9.095   19.542  -17.837 1.00 96.52 213 A 1 
ATOM 1616 C CA  . ARG A 1 213 ? 7.737   19.008  -17.675 1.00 96.62 213 A 1 
ATOM 1617 C C   . ARG A 1 213 ? 7.404   18.879  -16.193 1.00 97.33 213 A 1 
ATOM 1618 O O   . ARG A 1 213 ? 8.273   18.525  -15.396 1.00 96.76 213 A 1 
ATOM 1619 C CB  . ARG A 1 213 ? 7.616   17.643  -18.361 1.00 95.80 213 A 1 
ATOM 1620 C CG  . ARG A 1 213 ? 7.824   17.734  -19.879 1.00 94.17 213 A 1 
ATOM 1621 C CD  . ARG A 1 213 ? 8.021   16.342  -20.482 1.00 92.18 213 A 1 
ATOM 1622 N NE  . ARG A 1 213 ? 9.306   15.762  -20.057 1.00 86.96 213 A 1 
ATOM 1623 C CZ  . ARG A 1 213 ? 9.792   14.586  -20.407 1.00 84.58 213 A 1 
ATOM 1624 N NH1 . ARG A 1 213 ? 9.162   13.796  -21.230 1.00 77.96 213 A 1 
ATOM 1625 N NH2 . ARG A 1 213 ? 10.927  14.193  -19.913 1.00 77.05 213 A 1 
ATOM 1626 N N   . VAL A 1 214 ? 6.150   19.096  -15.845 1.00 96.85 214 A 1 
ATOM 1627 C CA  . VAL A 1 214 ? 5.661   18.924  -14.474 1.00 97.49 214 A 1 
ATOM 1628 C C   . VAL A 1 214 ? 4.736   17.716  -14.425 1.00 97.70 214 A 1 
ATOM 1629 O O   . VAL A 1 214 ? 3.799   17.629  -15.219 1.00 97.28 214 A 1 
ATOM 1630 C CB  . VAL A 1 214 ? 4.972   20.197  -13.957 1.00 97.29 214 A 1 
ATOM 1631 C CG1 . VAL A 1 214 ? 4.557   20.032  -12.489 1.00 95.80 214 A 1 
ATOM 1632 C CG2 . VAL A 1 214 ? 5.909   21.410  -14.047 1.00 95.84 214 A 1 
ATOM 1633 N N   . LEU A 1 215 ? 4.999   16.793  -13.503 1.00 97.35 215 A 1 
ATOM 1634 C CA  . LEU A 1 215 ? 4.141   15.644  -13.213 1.00 97.54 215 A 1 
ATOM 1635 C C   . LEU A 1 215 ? 3.609   15.764  -11.781 1.00 97.68 215 A 1 
ATOM 1636 O O   . LEU A 1 215 ? 4.392   15.733  -10.832 1.00 97.48 215 A 1 
ATOM 1637 C CB  . LEU A 1 215 ? 4.947   14.350  -13.444 1.00 97.66 215 A 1 
ATOM 1638 C CG  . LEU A 1 215 ? 4.177   13.051  -13.137 1.00 97.13 215 A 1 
ATOM 1639 C CD1 . LEU A 1 215 ? 2.990   12.841  -14.069 1.00 95.47 215 A 1 
ATOM 1640 C CD2 . LEU A 1 215 ? 5.114   11.851  -13.288 1.00 95.71 215 A 1 
ATOM 1641 N N   . VAL A 1 216 ? 2.288   15.881  -11.633 1.00 97.77 216 A 1 
ATOM 1642 C CA  . VAL A 1 216 ? 1.603   15.847  -10.333 1.00 98.00 216 A 1 
ATOM 1643 C C   . VAL A 1 216 ? 1.169   14.416  -10.048 1.00 97.95 216 A 1 
ATOM 1644 O O   . VAL A 1 216 ? 0.538   13.789  -10.899 1.00 97.68 216 A 1 
ATOM 1645 C CB  . VAL A 1 216 ? 0.404   16.804  -10.289 1.00 98.02 216 A 1 
ATOM 1646 C CG1 . VAL A 1 216 ? -0.205  16.848  -8.882  1.00 97.28 216 A 1 
ATOM 1647 C CG2 . VAL A 1 216 ? 0.804   18.232  -10.683 1.00 97.27 216 A 1 
ATOM 1648 N N   . ILE A 1 217 ? 1.515   13.899  -8.866  1.00 97.86 217 A 1 
ATOM 1649 C CA  . ILE A 1 217 ? 1.233   12.518  -8.468  1.00 97.73 217 A 1 
ATOM 1650 C C   . ILE A 1 217 ? 0.512   12.497  -7.124  1.00 97.35 217 A 1 
ATOM 1651 O O   . ILE A 1 217 ? 0.974   13.115  -6.162  1.00 96.59 217 A 1 
ATOM 1652 C CB  . ILE A 1 217 ? 2.513   11.651  -8.420  1.00 97.27 217 A 1 
ATOM 1653 C CG1 . ILE A 1 217 ? 3.412   11.853  -9.662  1.00 93.98 217 A 1 
ATOM 1654 C CG2 . ILE A 1 217 ? 2.106   10.177  -8.266  1.00 94.56 217 A 1 
ATOM 1655 C CD1 . ILE A 1 217 ? 4.696   11.014  -9.653  1.00 94.12 217 A 1 
ATOM 1656 N N   . THR A 1 218 ? -0.579  11.727  -7.049  1.00 97.30 218 A 1 
ATOM 1657 C CA  . THR A 1 218 ? -1.313  11.465  -5.805  1.00 97.35 218 A 1 
ATOM 1658 C C   . THR A 1 218 ? -1.715  9.998   -5.703  1.00 97.38 218 A 1 
ATOM 1659 O O   . THR A 1 218 ? -2.020  9.363   -6.716  1.00 97.07 218 A 1 
ATOM 1660 C CB  . THR A 1 218 ? -2.537  12.389  -5.687  1.00 96.98 218 A 1 
ATOM 1661 O OG1 . THR A 1 218 ? -3.124  12.278  -4.415  1.00 93.84 218 A 1 
ATOM 1662 C CG2 . THR A 1 218 ? -3.631  12.114  -6.724  1.00 93.53 218 A 1 
ATOM 1663 N N   . ASP A 1 219 ? -1.760  9.457   -4.481  1.00 96.45 219 A 1 
ATOM 1664 C CA  . ASP A 1 219 ? -2.552  8.259   -4.205  1.00 96.64 219 A 1 
ATOM 1665 C C   . ASP A 1 219 ? -4.041  8.585   -4.389  1.00 96.88 219 A 1 
ATOM 1666 O O   . ASP A 1 219 ? -4.514  9.665   -4.022  1.00 96.04 219 A 1 
ATOM 1667 C CB  . ASP A 1 219 ? -2.268  7.703   -2.796  1.00 96.05 219 A 1 
ATOM 1668 C CG  . ASP A 1 219 ? -1.024  6.811   -2.680  1.00 93.40 219 A 1 
ATOM 1669 O OD1 . ASP A 1 219 ? -0.316  6.601   -3.685  1.00 87.53 219 A 1 
ATOM 1670 O OD2 . ASP A 1 219 ? -0.772  6.285   -1.573  1.00 87.36 219 A 1 
ATOM 1671 N N   . GLY A 1 220 ? -4.803  7.654   -4.963  1.00 95.03 220 A 1 
ATOM 1672 C CA  . GLY A 1 220 ? -6.252  7.778   -5.096  1.00 94.50 220 A 1 
ATOM 1673 C C   . GLY A 1 220 ? -6.975  7.551   -3.776  1.00 95.48 220 A 1 
ATOM 1674 O O   . GLY A 1 220 ? -7.921  8.257   -3.436  1.00 94.43 220 A 1 
ATOM 1675 N N   . VAL A 1 221 ? -6.491  6.582   -3.012  1.00 96.15 221 A 1 
ATOM 1676 C CA  . VAL A 1 221 ? -6.911  6.305   -1.639  1.00 95.77 221 A 1 
ATOM 1677 C C   . VAL A 1 221 ? -5.662  6.110   -0.789  1.00 95.09 221 A 1 
ATOM 1678 O O   . VAL A 1 221 ? -4.863  5.205   -1.052  1.00 93.88 221 A 1 
ATOM 1679 C CB  . VAL A 1 221 ? -7.815  5.062   -1.560  1.00 95.36 221 A 1 
ATOM 1680 C CG1 . VAL A 1 221 ? -8.156  4.689   -0.109  1.00 92.66 221 A 1 
ATOM 1681 C CG2 . VAL A 1 221 ? -9.135  5.264   -2.309  1.00 92.63 221 A 1 
ATOM 1682 N N   . PHE A 1 222 ? -5.532  6.908   0.260   1.00 95.16 222 A 1 
ATOM 1683 C CA  . PHE A 1 222 ? -4.390  6.836   1.168   1.00 93.95 222 A 1 
ATOM 1684 C C   . PHE A 1 222 ? -4.537  5.654   2.126   1.00 92.65 222 A 1 
ATOM 1685 O O   . PHE A 1 222 ? -5.507  5.508   2.874   1.00 88.73 222 A 1 
ATOM 1686 C CB  . PHE A 1 222 ? -4.203  8.170   1.883   1.00 93.74 222 A 1 
ATOM 1687 C CG  . PHE A 1 222 ? -3.801  9.279   0.932   1.00 94.52 222 A 1 
ATOM 1688 C CD1 . PHE A 1 222 ? -2.440  9.510   0.652   1.00 92.00 222 A 1 
ATOM 1689 C CD2 . PHE A 1 222 ? -4.785  10.048  0.285   1.00 92.11 222 A 1 
ATOM 1690 C CE1 . PHE A 1 222 ? -2.072  10.516  -0.260  1.00 91.90 222 A 1 
ATOM 1691 C CE2 . PHE A 1 222 ? -4.414  11.048  -0.630  1.00 91.94 222 A 1 
ATOM 1692 C CZ  . PHE A 1 222 ? -3.057  11.284  -0.900  1.00 94.17 222 A 1 
ATOM 1693 N N   . SER A 1 223 ? -3.541  4.760   2.102   1.00 91.63 223 A 1 
ATOM 1694 C CA  . SER A 1 223 ? -3.668  3.428   2.693   1.00 89.83 223 A 1 
ATOM 1695 C C   . SER A 1 223 ? -3.754  3.393   4.222   1.00 89.64 223 A 1 
ATOM 1696 O O   . SER A 1 223 ? -4.162  2.370   4.782   1.00 85.51 223 A 1 
ATOM 1697 C CB  . SER A 1 223 ? -2.505  2.557   2.214   1.00 86.99 223 A 1 
ATOM 1698 O OG  . SER A 1 223 ? -1.273  2.986   2.756   1.00 79.48 223 A 1 
ATOM 1699 N N   . MET A 1 224 ? -3.327  4.446   4.903   1.00 90.44 224 A 1 
ATOM 1700 C CA  . MET A 1 224 ? -3.233  4.479   6.363   1.00 90.23 224 A 1 
ATOM 1701 C C   . MET A 1 224 ? -4.463  5.093   7.026   1.00 91.42 224 A 1 
ATOM 1702 O O   . MET A 1 224 ? -4.889  4.601   8.072   1.00 88.52 224 A 1 
ATOM 1703 C CB  . MET A 1 224 ? -1.952  5.204   6.796   1.00 88.13 224 A 1 
ATOM 1704 C CG  . MET A 1 224 ? -0.685  4.462   6.363   1.00 86.04 224 A 1 
ATOM 1705 S SD  . MET A 1 224 ? -0.545  2.757   6.981   1.00 80.78 224 A 1 
ATOM 1706 C CE  . MET A 1 224 ? -0.667  1.839   5.431   1.00 72.33 224 A 1 
ATOM 1707 N N   . ASP A 1 225 ? -5.043  6.122   6.414   1.00 91.00 225 A 1 
ATOM 1708 C CA  . ASP A 1 225 ? -6.224  6.833   6.911   1.00 91.49 225 A 1 
ATOM 1709 C C   . ASP A 1 225 ? -7.509  6.436   6.174   1.00 92.74 225 A 1 
ATOM 1710 O O   . ASP A 1 225 ? -8.608  6.618   6.695   1.00 89.01 225 A 1 
ATOM 1711 C CB  . ASP A 1 225 ? -5.953  8.346   6.866   1.00 89.33 225 A 1 
ATOM 1712 C CG  . ASP A 1 225 ? -4.967  8.718   7.974   1.00 86.69 225 A 1 
ATOM 1713 O OD1 . ASP A 1 225 ? -5.393  8.705   9.155   1.00 81.09 225 A 1 
ATOM 1714 O OD2 . ASP A 1 225 ? -3.746  8.847   7.730   1.00 80.55 225 A 1 
ATOM 1715 N N   . GLY A 1 226 ? -7.386  5.820   4.993   1.00 91.12 226 A 1 
ATOM 1716 C CA  . GLY A 1 226 ? -8.526  5.405   4.175   1.00 91.87 226 A 1 
ATOM 1717 C C   . GLY A 1 226 ? -9.304  6.576   3.576   1.00 93.62 226 A 1 
ATOM 1718 O O   . GLY A 1 226 ? -10.464 6.411   3.194   1.00 92.45 226 A 1 
ATOM 1719 N N   . ASP A 1 227 ? -8.697  7.744   3.514   1.00 94.31 227 A 1 
ATOM 1720 C CA  . ASP A 1 227 ? -9.253  8.930   2.881   1.00 94.47 227 A 1 
ATOM 1721 C C   . ASP A 1 227 ? -8.993  8.943   1.369   1.00 95.17 227 A 1 
ATOM 1722 O O   . ASP A 1 227 ? -8.047  8.340   0.862   1.00 94.05 227 A 1 
ATOM 1723 C CB  . ASP A 1 227 ? -8.749  10.191  3.597   1.00 93.05 227 A 1 
ATOM 1724 C CG  . ASP A 1 227 ? -7.241  10.363  3.446   1.00 92.05 227 A 1 
ATOM 1725 O OD1 . ASP A 1 227 ? -6.503  9.452   3.899   1.00 86.71 227 A 1 
ATOM 1726 O OD2 . ASP A 1 227 ? -6.859  11.394  2.865   1.00 87.43 227 A 1 
ATOM 1727 N N   . ILE A 1 228 ? -9.887  9.606   0.642   1.00 95.57 228 A 1 
ATOM 1728 C CA  . ILE A 1 228 ? -9.880  9.675   -0.822  1.00 96.28 228 A 1 
ATOM 1729 C C   . ILE A 1 228 ? -9.151  10.956  -1.250  1.00 96.04 228 A 1 
ATOM 1730 O O   . ILE A 1 228 ? -9.449  12.040  -0.737  1.00 95.04 228 A 1 
ATOM 1731 C CB  . ILE A 1 228 ? -11.321 9.592   -1.374  1.00 96.47 228 A 1 
ATOM 1732 C CG1 . ILE A 1 228 ? -12.010 8.273   -0.936  1.00 95.58 228 A 1 
ATOM 1733 C CG2 . ILE A 1 228 ? -11.327 9.709   -2.909  1.00 95.44 228 A 1 
ATOM 1734 C CD1 . ILE A 1 228 ? -13.498 8.185   -1.297  1.00 94.48 228 A 1 
ATOM 1735 N N   . GLY A 1 229 ? -8.213  10.839  -2.190  1.00 95.49 229 A 1 
ATOM 1736 C CA  . GLY A 1 229 ? -7.520  11.971  -2.803  1.00 95.71 229 A 1 
ATOM 1737 C C   . GLY A 1 229 ? -8.470  12.846  -3.626  1.00 96.54 229 A 1 
ATOM 1738 O O   . GLY A 1 229 ? -9.360  12.336  -4.309  1.00 96.00 229 A 1 
ATOM 1739 N N   . ASP A 1 230 ? -8.278  14.163  -3.607  1.00 96.62 230 A 1 
ATOM 1740 C CA  . ASP A 1 230 ? -9.109  15.135  -4.342  1.00 97.01 230 A 1 
ATOM 1741 C C   . ASP A 1 230 ? -8.722  15.179  -5.836  1.00 97.80 230 A 1 
ATOM 1742 O O   . ASP A 1 230 ? -8.307  16.211  -6.379  1.00 97.27 230 A 1 
ATOM 1743 C CB  . ASP A 1 230 ? -9.045  16.513  -3.649  1.00 95.98 230 A 1 
ATOM 1744 C CG  . ASP A 1 230 ? -9.472  16.470  -2.177  1.00 94.11 230 A 1 
ATOM 1745 O OD1 . ASP A 1 230 ? -10.492 15.836  -1.822  1.00 89.01 230 A 1 
ATOM 1746 O OD2 . ASP A 1 230 ? -8.726  17.001  -1.330  1.00 88.54 230 A 1 
ATOM 1747 N N   . LEU A 1 231 ? -8.782  14.019  -6.500  1.00 96.64 231 A 1 
ATOM 1748 C CA  . LEU A 1 231 ? -8.264  13.823  -7.857  1.00 97.34 231 A 1 
ATOM 1749 C C   . LEU A 1 231 ? -8.938  14.739  -8.884  1.00 97.81 231 A 1 
ATOM 1750 O O   . LEU A 1 231 ? -8.270  15.217  -9.798  1.00 97.86 231 A 1 
ATOM 1751 C CB  . LEU A 1 231 ? -8.410  12.342  -8.256  1.00 97.39 231 A 1 
ATOM 1752 C CG  . LEU A 1 231 ? -7.852  12.010  -9.657  1.00 96.70 231 A 1 
ATOM 1753 C CD1 . LEU A 1 231 ? -6.337  12.220  -9.747  1.00 95.14 231 A 1 
ATOM 1754 C CD2 . LEU A 1 231 ? -8.159  10.559  -10.016 1.00 95.64 231 A 1 
ATOM 1755 N N   . ASP A 1 232 ? -10.236 15.012  -8.744  1.00 97.89 232 A 1 
ATOM 1756 C CA  . ASP A 1 232 ? -10.968 15.932  -9.616  1.00 97.79 232 A 1 
ATOM 1757 C C   . ASP A 1 232 ? -10.345 17.335  -9.609  1.00 98.11 232 A 1 
ATOM 1758 O O   . ASP A 1 232 ? -10.079 17.901  -10.674 1.00 97.71 232 A 1 
ATOM 1759 C CB  . ASP A 1 232 ? -12.461 15.958  -9.221  1.00 97.25 232 A 1 
ATOM 1760 C CG  . ASP A 1 232 ? -12.742 16.501  -7.815  1.00 96.02 232 A 1 
ATOM 1761 O OD1 . ASP A 1 232 ? -11.989 16.144  -6.881  1.00 92.37 232 A 1 
ATOM 1762 O OD2 . ASP A 1 232 ? -13.698 17.304  -7.678  1.00 92.28 232 A 1 
ATOM 1763 N N   . LYS A 1 233 ? -10.014 17.852  -8.436  1.00 97.75 233 A 1 
ATOM 1764 C CA  . LYS A 1 233 ? -9.381  19.165  -8.275  1.00 97.76 233 A 1 
ATOM 1765 C C   . LYS A 1 233 ? -7.923  19.174  -8.711  1.00 98.18 233 A 1 
ATOM 1766 O O   . LYS A 1 233 ? -7.468  20.150  -9.305  1.00 98.01 233 A 1 
ATOM 1767 C CB  . LYS A 1 233 ? -9.527  19.643  -6.815  1.00 97.67 233 A 1 
ATOM 1768 C CG  . LYS A 1 233 ? -10.987 19.725  -6.324  1.00 95.32 233 A 1 
ATOM 1769 C CD  . LYS A 1 233 ? -11.801 20.653  -7.234  1.00 88.61 233 A 1 
ATOM 1770 C CE  . LYS A 1 233 ? -13.300 20.454  -7.095  1.00 83.83 233 A 1 
ATOM 1771 N NZ  . LYS A 1 233 ? -13.914 20.722  -8.424  1.00 71.68 233 A 1 
ATOM 1772 N N   . ILE A 1 234 ? -7.202  18.086  -8.463  1.00 98.02 234 A 1 
ATOM 1773 C CA  . ILE A 1 234 ? -5.817  17.938  -8.927  1.00 98.20 234 A 1 
ATOM 1774 C C   . ILE A 1 234 ? -5.761  17.950  -10.457 1.00 98.35 234 A 1 
ATOM 1775 O O   . ILE A 1 234 ? -4.943  18.668  -11.026 1.00 98.25 234 A 1 
ATOM 1776 C CB  . ILE A 1 234 ? -5.174  16.674  -8.314  1.00 98.01 234 A 1 
ATOM 1777 C CG1 . ILE A 1 234 ? -4.991  16.883  -6.792  1.00 97.31 234 A 1 
ATOM 1778 C CG2 . ILE A 1 234 ? -3.821  16.357  -8.984  1.00 97.60 234 A 1 
ATOM 1779 C CD1 . ILE A 1 234 ? -4.574  15.624  -6.028  1.00 94.90 234 A 1 
ATOM 1780 N N   . VAL A 1 235 ? -6.654  17.218  -11.133 1.00 98.29 235 A 1 
ATOM 1781 C CA  . VAL A 1 235 ? -6.739  17.205  -12.603 1.00 98.25 235 A 1 
ATOM 1782 C C   . VAL A 1 235 ? -7.113  18.588  -13.147 1.00 98.19 235 A 1 
ATOM 1783 O O   . VAL A 1 235 ? -6.466  19.056  -14.080 1.00 98.11 235 A 1 
ATOM 1784 C CB  . VAL A 1 235 ? -7.708  16.106  -13.081 1.00 98.17 235 A 1 
ATOM 1785 C CG1 . VAL A 1 235 ? -8.012  16.197  -14.584 1.00 97.11 235 A 1 
ATOM 1786 C CG2 . VAL A 1 235 ? -7.101  14.718  -12.830 1.00 97.08 235 A 1 
ATOM 1787 N N   . GLU A 1 236 ? -8.076  19.289  -12.543 1.00 98.25 236 A 1 
ATOM 1788 C CA  . GLU A 1 236 ? -8.420  20.675  -12.910 1.00 98.15 236 A 1 
ATOM 1789 C C   . GLU A 1 236 ? -7.205  21.619  -12.814 1.00 98.20 236 A 1 
ATOM 1790 O O   . GLU A 1 236 ? -6.964  22.430  -13.715 1.00 97.70 236 A 1 
ATOM 1791 C CB  . GLU A 1 236 ? -9.552  21.207  -12.002 1.00 97.84 236 A 1 
ATOM 1792 C CG  . GLU A 1 236 ? -10.955 20.650  -12.321 1.00 90.70 236 A 1 
ATOM 1793 C CD  . GLU A 1 236 ? -12.031 21.022  -11.265 1.00 86.75 236 A 1 
ATOM 1794 O OE1 . GLU A 1 236 ? -13.142 20.442  -11.287 1.00 76.49 236 A 1 
ATOM 1795 O OE2 . GLU A 1 236 ? -11.799 21.894  -10.391 1.00 79.03 236 A 1 
ATOM 1796 N N   . LEU A 1 237 ? -6.402  21.503  -11.753 1.00 97.89 237 A 1 
ATOM 1797 C CA  . LEU A 1 237 ? -5.172  22.276  -11.588 1.00 97.83 237 A 1 
ATOM 1798 C C   . LEU A 1 237 ? -4.114  21.892  -12.632 1.00 97.91 237 A 1 
ATOM 1799 O O   . LEU A 1 237 ? -3.485  22.777  -13.212 1.00 97.82 237 A 1 
ATOM 1800 C CB  . LEU A 1 237 ? -4.623  22.090  -10.161 1.00 97.97 237 A 1 
ATOM 1801 C CG  . LEU A 1 237 ? -5.425  22.801  -9.054  1.00 97.20 237 A 1 
ATOM 1802 C CD1 . LEU A 1 237 ? -4.861  22.403  -7.687  1.00 95.75 237 A 1 
ATOM 1803 C CD2 . LEU A 1 237 ? -5.343  24.326  -9.171  1.00 96.00 237 A 1 
ATOM 1804 N N   . CYS A 1 238 ? -3.938  20.601  -12.917 1.00 97.96 238 A 1 
ATOM 1805 C CA  . CYS A 1 238 ? -3.016  20.135  -13.954 1.00 97.80 238 A 1 
ATOM 1806 C C   . CYS A 1 238 ? -3.380  20.704  -15.331 1.00 97.60 238 A 1 
ATOM 1807 O O   . CYS A 1 238 ? -2.517  21.263  -16.006 1.00 97.33 238 A 1 
ATOM 1808 C CB  . CYS A 1 238 ? -2.996  18.603  -13.979 1.00 97.95 238 A 1 
ATOM 1809 S SG  . CYS A 1 238 ? -2.170  17.972  -12.494 1.00 97.45 238 A 1 
ATOM 1810 N N   . GLU A 1 239 ? -4.652  20.655  -15.706 1.00 97.89 239 A 1 
ATOM 1811 C CA  . GLU A 1 239 ? -5.157  21.241  -16.956 1.00 97.54 239 A 1 
ATOM 1812 C C   . GLU A 1 239 ? -4.912  22.759  -17.011 1.00 97.32 239 A 1 
ATOM 1813 O O   . GLU A 1 239 ? -4.441  23.284  -18.021 1.00 96.54 239 A 1 
ATOM 1814 C CB  . GLU A 1 239 ? -6.662  20.948  -17.087 1.00 97.40 239 A 1 
ATOM 1815 C CG  . GLU A 1 239 ? -6.993  19.472  -17.387 1.00 96.06 239 A 1 
ATOM 1816 C CD  . GLU A 1 239 ? -8.503  19.164  -17.320 1.00 96.18 239 A 1 
ATOM 1817 O OE1 . GLU A 1 239 ? -8.928  18.053  -17.714 1.00 90.37 239 A 1 
ATOM 1818 O OE2 . GLU A 1 239 ? -9.304  20.004  -16.841 1.00 92.06 239 A 1 
ATOM 1819 N N   . LYS A 1 240 ? -5.178  23.472  -15.913 1.00 97.49 240 A 1 
ATOM 1820 C CA  . LYS A 1 240 ? -4.996  24.929  -15.806 1.00 97.35 240 A 1 
ATOM 1821 C C   . LYS A 1 240 ? -3.538  25.362  -15.981 1.00 97.27 240 A 1 
ATOM 1822 O O   . LYS A 1 240 ? -3.284  26.393  -16.601 1.00 96.48 240 A 1 
ATOM 1823 C CB  . LYS A 1 240 ? -5.562  25.391  -14.455 1.00 97.37 240 A 1 
ATOM 1824 C CG  . LYS A 1 240 ? -5.435  26.901  -14.204 1.00 96.40 240 A 1 
ATOM 1825 C CD  . LYS A 1 240 ? -5.995  27.238  -12.814 1.00 94.77 240 A 1 
ATOM 1826 C CE  . LYS A 1 240 ? -5.784  28.715  -12.466 1.00 90.83 240 A 1 
ATOM 1827 N NZ  . LYS A 1 240 ? -6.149  28.977  -11.050 1.00 85.80 240 A 1 
ATOM 1828 N N   . TYR A 1 241 ? -2.592  24.601  -15.435 1.00 97.43 241 A 1 
ATOM 1829 C CA  . TYR A 1 241 ? -1.166  24.947  -15.413 1.00 97.04 241 A 1 
ATOM 1830 C C   . TYR A 1 241 ? -0.310  24.166  -16.423 1.00 96.87 241 A 1 
ATOM 1831 O O   . TYR A 1 241 ? 0.904   24.361  -16.473 1.00 95.69 241 A 1 
ATOM 1832 C CB  . TYR A 1 241 ? -0.645  24.859  -13.970 1.00 97.17 241 A 1 
ATOM 1833 C CG  . TYR A 1 241 ? -1.238  25.915  -13.051 1.00 97.38 241 A 1 
ATOM 1834 C CD1 . TYR A 1 241 ? -0.812  27.249  -13.159 1.00 96.02 241 A 1 
ATOM 1835 C CD2 . TYR A 1 241 ? -2.238  25.575  -12.120 1.00 96.43 241 A 1 
ATOM 1836 C CE1 . TYR A 1 241 ? -1.403  28.252  -12.366 1.00 95.83 241 A 1 
ATOM 1837 C CE2 . TYR A 1 241 ? -2.835  26.575  -11.322 1.00 96.14 241 A 1 
ATOM 1838 C CZ  . TYR A 1 241 ? -2.424  27.916  -11.456 1.00 96.39 241 A 1 
ATOM 1839 O OH  . TYR A 1 241 ? -3.027  28.893  -10.732 1.00 95.39 241 A 1 
ATOM 1840 N N   . GLY A 1 242 ? -0.923  23.324  -17.263 1.00 97.08 242 A 1 
ATOM 1841 C CA  . GLY A 1 242 ? -0.214  22.537  -18.277 1.00 96.75 242 A 1 
ATOM 1842 C C   . GLY A 1 242 ? 0.707   21.463  -17.687 1.00 97.11 242 A 1 
ATOM 1843 O O   . GLY A 1 242 ? 1.758   21.172  -18.261 1.00 95.93 242 A 1 
ATOM 1844 N N   . ALA A 1 243 ? 0.348   20.909  -16.536 1.00 96.73 243 A 1 
ATOM 1845 C CA  . ALA A 1 243 ? 1.038   19.796  -15.891 1.00 97.42 243 A 1 
ATOM 1846 C C   . ALA A 1 243 ? 0.389   18.455  -16.269 1.00 97.76 243 A 1 
ATOM 1847 O O   . ALA A 1 243 ? -0.801  18.397  -16.573 1.00 97.52 243 A 1 
ATOM 1848 C CB  . ALA A 1 243 ? 1.047   20.024  -14.375 1.00 97.37 243 A 1 
ATOM 1849 N N   . MET A 1 244 ? 1.161   17.374  -16.213 1.00 97.85 244 A 1 
ATOM 1850 C CA  . MET A 1 244 ? 0.632   16.012  -16.341 1.00 97.88 244 A 1 
ATOM 1851 C C   . MET A 1 244 ? 0.051   15.553  -15.004 1.00 98.16 244 A 1 
ATOM 1852 O O   . MET A 1 244 ? 0.637   15.820  -13.948 1.00 98.08 244 A 1 
ATOM 1853 C CB  . MET A 1 244 ? 1.730   15.040  -16.790 1.00 97.46 244 A 1 
ATOM 1854 C CG  . MET A 1 244 ? 2.331   15.383  -18.156 1.00 95.83 244 A 1 
ATOM 1855 S SD  . MET A 1 244 ? 3.752   14.354  -18.648 1.00 94.57 244 A 1 
ATOM 1856 C CE  . MET A 1 244 ? 4.964   14.902  -17.426 1.00 85.27 244 A 1 
ATOM 1857 N N   . SER A 1 245 ? -1.047  14.805  -15.041 1.00 97.81 245 A 1 
ATOM 1858 C CA  . SER A 1 245 ? -1.698  14.193  -13.884 1.00 98.02 245 A 1 
ATOM 1859 C C   . SER A 1 245 ? -1.449  12.684  -13.831 1.00 98.00 245 A 1 
ATOM 1860 O O   . SER A 1 245 ? -1.579  11.976  -14.834 1.00 97.56 245 A 1 
ATOM 1861 C CB  . SER A 1 245 ? -3.195  14.507  -13.890 1.00 97.79 245 A 1 
ATOM 1862 O OG  . SER A 1 245 ? -3.813  14.068  -15.079 1.00 97.04 245 A 1 
ATOM 1863 N N   . MET A 1 246 ? -1.112  12.177  -12.646 1.00 98.16 246 A 1 
ATOM 1864 C CA  . MET A 1 246 ? -0.966  10.750  -12.396 1.00 98.17 246 A 1 
ATOM 1865 C C   . MET A 1 246 ? -1.605  10.362  -11.064 1.00 98.15 246 A 1 
ATOM 1866 O O   . MET A 1 246 ? -1.360  11.004  -10.041 1.00 97.73 246 A 1 
ATOM 1867 C CB  . MET A 1 246 ? 0.520   10.375  -12.458 1.00 97.84 246 A 1 
ATOM 1868 C CG  . MET A 1 246 ? 0.770   8.910   -12.106 1.00 97.09 246 A 1 
ATOM 1869 S SD  . MET A 1 246 ? 2.492   8.394   -12.310 1.00 96.28 246 A 1 
ATOM 1870 C CE  . MET A 1 246 ? 2.340   6.754   -11.566 1.00 90.81 246 A 1 
ATOM 1871 N N   . VAL A 1 247 ? -2.366  9.269   -11.064 1.00 98.03 247 A 1 
ATOM 1872 C CA  . VAL A 1 247 ? -2.954  8.697   -9.851  1.00 98.18 247 A 1 
ATOM 1873 C C   . VAL A 1 247 ? -2.511  7.252   -9.645  1.00 98.04 247 A 1 
ATOM 1874 O O   . VAL A 1 247 ? -2.515  6.443   -10.578 1.00 97.86 247 A 1 
ATOM 1875 C CB  . VAL A 1 247 ? -4.480  8.870   -9.841  1.00 98.02 247 A 1 
ATOM 1876 C CG1 . VAL A 1 247 ? -5.201  8.071   -10.931 1.00 96.82 247 A 1 
ATOM 1877 C CG2 . VAL A 1 247 ? -5.068  8.509   -8.479  1.00 96.09 247 A 1 
ATOM 1878 N N   . ASP A 1 248 ? -2.146  6.919   -8.405  1.00 98.05 248 A 1 
ATOM 1879 C CA  . ASP A 1 248 ? -2.023  5.545   -7.926  1.00 98.02 248 A 1 
ATOM 1880 C C   . ASP A 1 248 ? -3.353  5.115   -7.299  1.00 97.93 248 A 1 
ATOM 1881 O O   . ASP A 1 248 ? -3.688  5.479   -6.171  1.00 97.25 248 A 1 
ATOM 1882 C CB  . ASP A 1 248 ? -0.837  5.415   -6.958  1.00 97.73 248 A 1 
ATOM 1883 C CG  . ASP A 1 248 ? -0.526  3.965   -6.566  1.00 97.13 248 A 1 
ATOM 1884 O OD1 . ASP A 1 248 ? -1.439  3.107   -6.588  1.00 94.84 248 A 1 
ATOM 1885 O OD2 . ASP A 1 248 ? 0.666   3.667   -6.324  1.00 94.01 248 A 1 
ATOM 1886 N N   . ASP A 1 249 ? -4.125  4.328   -8.045  1.00 97.74 249 A 1 
ATOM 1887 C CA  . ASP A 1 249 ? -5.455  3.862   -7.651  1.00 97.47 249 A 1 
ATOM 1888 C C   . ASP A 1 249 ? -5.435  2.486   -6.970  1.00 97.36 249 A 1 
ATOM 1889 O O   . ASP A 1 249 ? -6.459  1.815   -6.839  1.00 95.59 249 A 1 
ATOM 1890 C CB  . ASP A 1 249 ? -6.391  3.911   -8.865  1.00 96.68 249 A 1 
ATOM 1891 C CG  . ASP A 1 249 ? -7.859  3.828   -8.460  1.00 95.21 249 A 1 
ATOM 1892 O OD1 . ASP A 1 249 ? -8.224  4.369   -7.387  1.00 91.86 249 A 1 
ATOM 1893 O OD2 . ASP A 1 249 ? -8.644  3.247   -9.231  1.00 91.60 249 A 1 
ATOM 1894 N N   . ALA A 1 250 ? -4.274  2.035   -6.482  1.00 96.64 250 A 1 
ATOM 1895 C CA  . ALA A 1 250 ? -4.119  0.678   -5.957  1.00 96.24 250 A 1 
ATOM 1896 C C   . ALA A 1 250 ? -5.083  0.326   -4.803  1.00 96.04 250 A 1 
ATOM 1897 O O   . ALA A 1 250 ? -5.374  -0.853  -4.581  1.00 94.35 250 A 1 
ATOM 1898 C CB  . ALA A 1 250 ? -2.663  0.524   -5.518  1.00 95.53 250 A 1 
ATOM 1899 N N   . HIS A 1 251 ? -5.563  1.303   -4.035  1.00 96.44 251 A 1 
ATOM 1900 C CA  . HIS A 1 251 ? -6.560  1.132   -2.971  1.00 95.90 251 A 1 
ATOM 1901 C C   . HIS A 1 251 ? -7.980  1.579   -3.363  1.00 96.01 251 A 1 
ATOM 1902 O O   . HIS A 1 251 ? -8.909  1.330   -2.593  1.00 94.46 251 A 1 
ATOM 1903 C CB  . HIS A 1 251 ? -6.072  1.844   -1.707  1.00 95.41 251 A 1 
ATOM 1904 C CG  . HIS A 1 251 ? -5.123  1.027   -0.876  1.00 95.03 251 A 1 
ATOM 1905 N ND1 . HIS A 1 251 ? -5.490  -0.075  -0.141  1.00 88.93 251 A 1 
ATOM 1906 C CD2 . HIS A 1 251 ? -3.796  1.248   -0.637  1.00 89.92 251 A 1 
ATOM 1907 C CE1 . HIS A 1 251 ? -4.401  -0.507  0.530   1.00 89.97 251 A 1 
ATOM 1908 N NE2 . HIS A 1 251 ? -3.347  0.267   0.260   1.00 90.63 251 A 1 
ATOM 1909 N N   . GLY A 1 252 ? -8.154  2.238   -4.506  1.00 95.86 252 A 1 
ATOM 1910 C CA  . GLY A 1 252 ? -9.464  2.642   -5.025  1.00 95.81 252 A 1 
ATOM 1911 C C   . GLY A 1 252 ? -10.077 1.608   -5.961  1.00 96.24 252 A 1 
ATOM 1912 O O   . GLY A 1 252 ? -11.297 1.424   -5.966  1.00 95.50 252 A 1 
ATOM 1913 N N   . GLU A 1 253 ? -9.235  0.874   -6.699  1.00 96.17 253 A 1 
ATOM 1914 C CA  . GLU A 1 253 ? -9.659  -0.224  -7.564  1.00 95.64 253 A 1 
ATOM 1915 C C   . GLU A 1 253 ? -10.384 -1.320  -6.771  1.00 95.78 253 A 1 
ATOM 1916 O O   . GLU A 1 253 ? -9.940  -1.740  -5.706  1.00 93.19 253 A 1 
ATOM 1917 C CB  . GLU A 1 253 ? -8.437  -0.800  -8.282  1.00 93.37 253 A 1 
ATOM 1918 C CG  . GLU A 1 253 ? -8.837  -1.876  -9.296  1.00 84.74 253 A 1 
ATOM 1919 C CD  . GLU A 1 253 ? -7.629  -2.510  -9.983  1.00 82.10 253 A 1 
ATOM 1920 O OE1 . GLU A 1 253 ? -7.875  -3.322  -10.898 1.00 73.11 253 A 1 
ATOM 1921 O OE2 . GLU A 1 253 ? -6.484  -2.183  -9.606  1.00 73.60 253 A 1 
ATOM 1922 N N   . GLY A 1 254 ? -11.524 -1.773  -7.296  1.00 96.36 254 A 1 
ATOM 1923 C CA  . GLY A 1 254 ? -12.409 -2.730  -6.634  1.00 96.16 254 A 1 
ATOM 1924 C C   . GLY A 1 254 ? -13.185 -2.158  -5.440  1.00 96.68 254 A 1 
ATOM 1925 O O   . GLY A 1 254 ? -13.912 -2.902  -4.780  1.00 95.73 254 A 1 
ATOM 1926 N N   . VAL A 1 255 ? -13.042 -0.872  -5.144  1.00 96.83 255 A 1 
ATOM 1927 C CA  . VAL A 1 255 ? -13.634 -0.189  -3.987  1.00 96.75 255 A 1 
ATOM 1928 C C   . VAL A 1 255 ? -14.478 1.014   -4.416  1.00 97.02 255 A 1 
ATOM 1929 O O   . VAL A 1 255 ? -15.630 1.136   -3.994  1.00 96.48 255 A 1 
ATOM 1930 C CB  . VAL A 1 255 ? -12.529 0.248   -3.000  1.00 95.95 255 A 1 
ATOM 1931 C CG1 . VAL A 1 255 ? -13.095 0.994   -1.789  1.00 93.29 255 A 1 
ATOM 1932 C CG2 . VAL A 1 255 ? -11.730 -0.954  -2.475  1.00 94.01 255 A 1 
ATOM 1933 N N   . LEU A 1 256 ? -13.923 1.904   -5.234  1.00 96.97 256 A 1 
ATOM 1934 C CA  . LEU A 1 256 ? -14.555 3.130   -5.719  1.00 97.06 256 A 1 
ATOM 1935 C C   . LEU A 1 256 ? -15.129 2.956   -7.128  1.00 96.99 256 A 1 
ATOM 1936 O O   . LEU A 1 256 ? -14.812 2.007   -7.837  1.00 96.24 256 A 1 
ATOM 1937 C CB  . LEU A 1 256 ? -13.539 4.292   -5.676  1.00 96.93 256 A 1 
ATOM 1938 C CG  . LEU A 1 256 ? -12.974 4.626   -4.285  1.00 96.36 256 A 1 
ATOM 1939 C CD1 . LEU A 1 256 ? -12.023 5.814   -4.409  1.00 94.60 256 A 1 
ATOM 1940 C CD2 . LEU A 1 256 ? -14.064 4.990   -3.279  1.00 94.37 256 A 1 
ATOM 1941 N N   . GLY A 1 257 ? -15.976 3.911   -7.539  1.00 97.19 257 A 1 
ATOM 1942 C CA  . GLY A 1 257 ? -16.569 3.926   -8.874  1.00 97.02 257 A 1 
ATOM 1943 C C   . GLY A 1 257 ? -17.595 2.812   -9.108  1.00 97.17 257 A 1 
ATOM 1944 O O   . GLY A 1 257 ? -17.827 1.930   -8.274  1.00 96.26 257 A 1 
ATOM 1945 N N   . SER A 1 258 ? -18.235 2.859   -10.268 1.00 97.12 258 A 1 
ATOM 1946 C CA  . SER A 1 258 ? -19.182 1.831   -10.704 1.00 96.74 258 A 1 
ATOM 1947 C C   . SER A 1 258 ? -18.470 0.486   -10.868 1.00 97.04 258 A 1 
ATOM 1948 O O   . SER A 1 258 ? -17.412 0.423   -11.492 1.00 96.14 258 A 1 
ATOM 1949 C CB  . SER A 1 258 ? -19.828 2.267   -12.015 1.00 95.17 258 A 1 
ATOM 1950 O OG  . SER A 1 258 ? -20.741 1.302   -12.483 1.00 80.14 258 A 1 
ATOM 1951 N N   . HIS A 1 259 ? -19.043 -0.585  -10.326 1.00 96.97 259 A 1 
ATOM 1952 C CA  . HIS A 1 259 ? -18.441 -1.928  -10.347 1.00 97.12 259 A 1 
ATOM 1953 C C   . HIS A 1 259 ? -17.001 -1.996  -9.787  1.00 97.31 259 A 1 
ATOM 1954 O O   . HIS A 1 259 ? -16.256 -2.918  -10.103 1.00 95.76 259 A 1 
ATOM 1955 C CB  . HIS A 1 259 ? -18.539 -2.533  -11.757 1.00 96.65 259 A 1 
ATOM 1956 C CG  . HIS A 1 259 ? -19.943 -2.739  -12.258 1.00 96.64 259 A 1 
ATOM 1957 N ND1 . HIS A 1 259 ? -20.601 -3.940  -12.308 1.00 87.95 259 A 1 
ATOM 1958 C CD2 . HIS A 1 259 ? -20.785 -1.800  -12.771 1.00 88.61 259 A 1 
ATOM 1959 C CE1 . HIS A 1 259 ? -21.811 -3.732  -12.830 1.00 89.24 259 A 1 
ATOM 1960 N NE2 . HIS A 1 259 ? -21.970 -2.435  -13.134 1.00 91.45 259 A 1 
ATOM 1961 N N   . GLY A 1 260 ? -16.587 -1.011  -8.980  1.00 97.00 260 A 1 
ATOM 1962 C CA  . GLY A 1 260 ? -15.231 -0.945  -8.446  1.00 97.09 260 A 1 
ATOM 1963 C C   . GLY A 1 260 ? -14.174 -0.528  -9.477  1.00 97.36 260 A 1 
ATOM 1964 O O   . GLY A 1 260 ? -13.018 -0.917  -9.345  1.00 96.65 260 A 1 
ATOM 1965 N N   . ARG A 1 261 ? -14.547 0.264   -10.506 1.00 97.60 261 A 1 
ATOM 1966 C CA  . ARG A 1 261 ? -13.603 0.738   -11.545 1.00 97.65 261 A 1 
ATOM 1967 C C   . ARG A 1 261 ? -12.503 1.669   -11.026 1.00 97.84 261 A 1 
ATOM 1968 O O   . ARG A 1 261 ? -11.529 1.881   -11.741 1.00 97.16 261 A 1 
ATOM 1969 C CB  . ARG A 1 261 ? -14.357 1.422   -12.687 1.00 96.97 261 A 1 
ATOM 1970 C CG  . ARG A 1 261 ? -15.080 0.410   -13.565 1.00 92.41 261 A 1 
ATOM 1971 C CD  . ARG A 1 261 ? -15.682 1.095   -14.786 1.00 91.70 261 A 1 
ATOM 1972 N NE  . ARG A 1 261 ? -16.511 0.138   -15.539 1.00 86.68 261 A 1 
ATOM 1973 C CZ  . ARG A 1 261 ? -17.823 0.020   -15.463 1.00 82.48 261 A 1 
ATOM 1974 N NH1 . ARG A 1 261 ? -18.563 0.844   -14.777 1.00 74.39 261 A 1 
ATOM 1975 N NH2 . ARG A 1 261 ? -18.418 -0.955  -16.080 1.00 74.16 261 A 1 
ATOM 1976 N N   . GLY A 1 262 ? -12.638 2.204   -9.816  1.00 97.32 262 A 1 
ATOM 1977 C CA  . GLY A 1 262 ? -11.626 3.028   -9.174  1.00 97.64 262 A 1 
ATOM 1978 C C   . GLY A 1 262 ? -11.937 4.519   -9.154  1.00 98.05 262 A 1 
ATOM 1979 O O   . GLY A 1 262 ? -13.056 4.954   -9.456  1.00 97.71 262 A 1 
ATOM 1980 N N   . ILE A 1 263 ? -10.950 5.304   -8.751  1.00 97.49 263 A 1 
ATOM 1981 C CA  . ILE A 1 263 ? -11.114 6.731   -8.461  1.00 97.76 263 A 1 
ATOM 1982 C C   . ILE A 1 263 ? -11.340 7.581   -9.717  1.00 97.97 263 A 1 
ATOM 1983 O O   . ILE A 1 263 ? -12.086 8.556   -9.667  1.00 97.71 263 A 1 
ATOM 1984 C CB  . ILE A 1 263 ? -9.914  7.237   -7.636  1.00 97.39 263 A 1 
ATOM 1985 C CG1 . ILE A 1 263 ? -10.259 8.616   -7.040  1.00 95.07 263 A 1 
ATOM 1986 C CG2 . ILE A 1 263 ? -8.611  7.271   -8.461  1.00 95.02 263 A 1 
ATOM 1987 C CD1 . ILE A 1 263 ? -9.248  9.154   -6.046  1.00 91.83 263 A 1 
ATOM 1988 N N   . VAL A 1 264 ? -10.748 7.202   -10.853 1.00 97.96 264 A 1 
ATOM 1989 C CA  . VAL A 1 264 ? -10.962 7.906   -12.131 1.00 98.12 264 A 1 
ATOM 1990 C C   . VAL A 1 264 ? -12.430 7.819   -12.549 1.00 98.09 264 A 1 
ATOM 1991 O O   . VAL A 1 264 ? -13.026 8.828   -12.919 1.00 97.76 264 A 1 
ATOM 1992 C CB  . VAL A 1 264 ? -10.014 7.359   -13.217 1.00 98.06 264 A 1 
ATOM 1993 C CG1 . VAL A 1 264 ? -10.306 7.940   -14.603 1.00 97.15 264 A 1 
ATOM 1994 C CG2 . VAL A 1 264 ? -8.559  7.706   -12.873 1.00 97.04 264 A 1 
ATOM 1995 N N   . ASP A 1 265 ? -13.054 6.643   -12.410 1.00 98.24 265 A 1 
ATOM 1996 C CA  . ASP A 1 265 ? -14.491 6.453   -12.639 1.00 98.15 265 A 1 
ATOM 1997 C C   . ASP A 1 265 ? -15.340 7.176   -11.582 1.00 98.25 265 A 1 
ATOM 1998 O O   . ASP A 1 265 ? -16.324 7.838   -11.923 1.00 97.91 265 A 1 
ATOM 1999 C CB  . ASP A 1 265 ? -14.807 4.953   -12.661 1.00 97.90 265 A 1 
ATOM 2000 C CG  . ASP A 1 265 ? -16.250 4.655   -13.074 1.00 97.30 265 A 1 
ATOM 2001 O OD1 . ASP A 1 265 ? -16.532 4.674   -14.288 1.00 93.69 265 A 1 
ATOM 2002 O OD2 . ASP A 1 265 ? -17.071 4.336   -12.187 1.00 93.73 265 A 1 
ATOM 2003 N N   . HIS A 1 266 ? -14.941 7.112   -10.324 1.00 97.61 266 A 1 
ATOM 2004 C CA  . HIS A 1 266 ? -15.623 7.773   -9.211  1.00 97.75 266 A 1 
ATOM 2005 C C   . HIS A 1 266 ? -15.812 9.279   -9.455  1.00 97.97 266 A 1 
ATOM 2006 O O   . HIS A 1 266 ? -16.911 9.801   -9.267  1.00 97.43 266 A 1 
ATOM 2007 C CB  . HIS A 1 266 ? -14.838 7.514   -7.919  1.00 97.54 266 A 1 
ATOM 2008 C CG  . HIS A 1 266 ? -15.459 8.155   -6.704  1.00 97.34 266 A 1 
ATOM 2009 N ND1 . HIS A 1 266 ? -16.594 7.725   -6.060  1.00 89.20 266 A 1 
ATOM 2010 C CD2 . HIS A 1 266 ? -15.019 9.270   -6.044  1.00 91.33 266 A 1 
ATOM 2011 C CE1 . HIS A 1 266 ? -16.829 8.563   -5.035  1.00 91.90 266 A 1 
ATOM 2012 N NE2 . HIS A 1 266 ? -15.894 9.517   -4.987  1.00 93.32 266 A 1 
ATOM 2013 N N   . PHE A 1 267 ? -14.767 9.954   -9.939  1.00 97.73 267 A 1 
ATOM 2014 C CA  . PHE A 1 267 ? -14.801 11.379  -10.280 1.00 97.50 267 A 1 
ATOM 2015 C C   . PHE A 1 267 ? -15.129 11.670  -11.756 1.00 97.53 267 A 1 
ATOM 2016 O O   . PHE A 1 267 ? -15.146 12.832  -12.157 1.00 96.47 267 A 1 
ATOM 2017 C CB  . PHE A 1 267 ? -13.488 12.030  -9.840  1.00 97.29 267 A 1 
ATOM 2018 C CG  . PHE A 1 267 ? -13.314 12.139  -8.338  1.00 97.34 267 A 1 
ATOM 2019 C CD1 . PHE A 1 267 ? -14.204 12.926  -7.580  1.00 95.55 267 A 1 
ATOM 2020 C CD2 . PHE A 1 267 ? -12.242 11.500  -7.701  1.00 96.10 267 A 1 
ATOM 2021 C CE1 . PHE A 1 267 ? -14.017 13.078  -6.196  1.00 94.69 267 A 1 
ATOM 2022 C CE2 . PHE A 1 267 ? -12.051 11.652  -6.314  1.00 94.91 267 A 1 
ATOM 2023 C CZ  . PHE A 1 267 ? -12.938 12.443  -5.563  1.00 95.56 267 A 1 
ATOM 2024 N N   . LYS A 1 268 ? -15.419 10.650  -12.577 1.00 97.70 268 A 1 
ATOM 2025 C CA  . LYS A 1 268 ? -15.732 10.788  -14.015 1.00 97.63 268 A 1 
ATOM 2026 C C   . LYS A 1 268 ? -14.619 11.497  -14.803 1.00 97.85 268 A 1 
ATOM 2027 O O   . LYS A 1 268 ? -14.878 12.378  -15.629 1.00 96.97 268 A 1 
ATOM 2028 C CB  . LYS A 1 268 ? -17.104 11.447  -14.213 1.00 97.34 268 A 1 
ATOM 2029 C CG  . LYS A 1 268 ? -18.222 10.747  -13.435 1.00 94.81 268 A 1 
ATOM 2030 C CD  . LYS A 1 268 ? -19.528 11.516  -13.614 1.00 86.68 268 A 1 
ATOM 2031 C CE  . LYS A 1 268 ? -20.609 10.827  -12.786 1.00 82.26 268 A 1 
ATOM 2032 N NZ  . LYS A 1 268 ? -21.887 11.573  -12.851 1.00 68.03 268 A 1 
ATOM 2033 N N   . LEU A 1 269 ? -13.378 11.108  -14.555 1.00 97.14 269 A 1 
ATOM 2034 C CA  . LEU A 1 269 ? -12.164 11.698  -15.132 1.00 97.24 269 A 1 
ATOM 2035 C C   . LEU A 1 269 ? -11.587 10.882  -16.298 1.00 97.26 269 A 1 
ATOM 2036 O O   . LEU A 1 269 ? -10.425 11.065  -16.674 1.00 96.44 269 A 1 
ATOM 2037 C CB  . LEU A 1 269 ? -11.123 11.917  -14.023 1.00 97.35 269 A 1 
ATOM 2038 C CG  . LEU A 1 269 ? -11.570 12.864  -12.901 1.00 97.22 269 A 1 
ATOM 2039 C CD1 . LEU A 1 269 ? -10.534 12.815  -11.788 1.00 95.91 269 A 1 
ATOM 2040 C CD2 . LEU A 1 269 ? -11.714 14.306  -13.384 1.00 96.13 269 A 1 
ATOM 2041 N N   . HIS A 1 270 ? -12.381 9.987   -16.890 1.00 97.43 270 A 1 
ATOM 2042 C CA  . HIS A 1 270 ? -11.970 9.204   -18.058 1.00 96.72 270 A 1 
ATOM 2043 C C   . HIS A 1 270 ? -11.469 10.116  -19.182 1.00 96.21 270 A 1 
ATOM 2044 O O   . HIS A 1 270 ? -12.167 11.039  -19.606 1.00 94.17 270 A 1 
ATOM 2045 C CB  . HIS A 1 270 ? -13.139 8.346   -18.550 1.00 95.76 270 A 1 
ATOM 2046 C CG  . HIS A 1 270 ? -13.635 7.376   -17.515 1.00 93.82 270 A 1 
ATOM 2047 N ND1 . HIS A 1 270 ? -12.917 6.311   -17.011 1.00 82.84 270 A 1 
ATOM 2048 C CD2 . HIS A 1 270 ? -14.853 7.411   -16.896 1.00 83.54 270 A 1 
ATOM 2049 C CE1 . HIS A 1 270 ? -13.695 5.713   -16.104 1.00 84.09 270 A 1 
ATOM 2050 N NE2 . HIS A 1 270 ? -14.879 6.353   -16.007 1.00 85.77 270 A 1 
ATOM 2051 N N   . GLY A 1 271 ? -10.248 9.860   -19.657 1.00 95.97 271 A 1 
ATOM 2052 C CA  . GLY A 1 271 ? -9.590  10.658  -20.695 1.00 95.71 271 A 1 
ATOM 2053 C C   . GLY A 1 271 ? -9.101  12.045  -20.254 1.00 96.52 271 A 1 
ATOM 2054 O O   . GLY A 1 271 ? -8.545  12.760  -21.083 1.00 94.56 271 A 1 
ATOM 2055 N N   . ARG A 1 272 ? -9.286  12.439  -18.980 1.00 97.27 272 A 1 
ATOM 2056 C CA  . ARG A 1 272 ? -8.761  13.688  -18.399 1.00 97.34 272 A 1 
ATOM 2057 C C   . ARG A 1 272 ? -7.554  13.447  -17.492 1.00 97.70 272 A 1 
ATOM 2058 O O   . ARG A 1 272 ? -6.600  14.207  -17.562 1.00 96.83 272 A 1 
ATOM 2059 C CB  . ARG A 1 272 ? -9.847  14.440  -17.621 1.00 96.56 272 A 1 
ATOM 2060 C CG  . ARG A 1 272 ? -10.972 14.969  -18.525 1.00 94.11 272 A 1 
ATOM 2061 C CD  . ARG A 1 272 ? -12.005 15.757  -17.703 1.00 93.32 272 A 1 
ATOM 2062 N NE  . ARG A 1 272 ? -11.439 16.980  -17.103 1.00 90.42 272 A 1 
ATOM 2063 C CZ  . ARG A 1 272 ? -11.887 17.628  -16.040 1.00 91.04 272 A 1 
ATOM 2064 N NH1 . ARG A 1 272 ? -12.935 17.244  -15.374 1.00 84.31 272 A 1 
ATOM 2065 N NH2 . ARG A 1 272 ? -11.274 18.688  -15.619 1.00 82.02 272 A 1 
ATOM 2066 N N   . CYS A 1 273 ? -7.588  12.411  -16.668 1.00 97.11 273 A 1 
ATOM 2067 C CA  . CYS A 1 273 ? -6.394  11.968  -15.946 1.00 97.42 273 A 1 
ATOM 2068 C C   . CYS A 1 273 ? -5.437  11.283  -16.935 1.00 97.45 273 A 1 
ATOM 2069 O O   . CYS A 1 273 ? -5.834  10.339  -17.617 1.00 96.55 273 A 1 
ATOM 2070 C CB  . CYS A 1 273 ? -6.811  11.051  -14.791 1.00 97.23 273 A 1 
ATOM 2071 S SG  . CYS A 1 273 ? -5.366  10.639  -13.781 1.00 96.79 273 A 1 
ATOM 2072 N N   . ASP A 1 274 ? -4.193  11.756  -17.029 1.00 98.09 274 A 1 
ATOM 2073 C CA  . ASP A 1 274 ? -3.243  11.286  -18.049 1.00 98.01 274 A 1 
ATOM 2074 C C   . ASP A 1 274 ? -2.778  9.849   -17.799 1.00 98.06 274 A 1 
ATOM 2075 O O   . ASP A 1 274 ? -2.565  9.078   -18.745 1.00 97.54 274 A 1 
ATOM 2076 C CB  . ASP A 1 274 ? -2.011  12.195  -18.074 1.00 97.89 274 A 1 
ATOM 2077 C CG  . ASP A 1 274 ? -2.324  13.623  -18.503 1.00 97.54 274 A 1 
ATOM 2078 O OD1 . ASP A 1 274 ? -2.676  13.798  -19.688 1.00 95.04 274 A 1 
ATOM 2079 O OD2 . ASP A 1 274 ? -2.140  14.516  -17.649 1.00 95.09 274 A 1 
ATOM 2080 N N   . VAL A 1 275 ? -2.574  9.498   -16.523 1.00 98.08 275 A 1 
ATOM 2081 C CA  . VAL A 1 275 ? -2.029  8.207   -16.107 1.00 98.23 275 A 1 
ATOM 2082 C C   . VAL A 1 275 ? -2.760  7.696   -14.878 1.00 98.31 275 A 1 
ATOM 2083 O O   . VAL A 1 275 ? -2.787  8.351   -13.836 1.00 98.04 275 A 1 
ATOM 2084 C CB  . VAL A 1 275 ? -0.525  8.298   -15.800 1.00 97.88 275 A 1 
ATOM 2085 C CG1 . VAL A 1 275 ? 0.053   6.901   -15.554 1.00 96.75 275 A 1 
ATOM 2086 C CG2 . VAL A 1 275 ? 0.289   8.954   -16.918 1.00 97.03 275 A 1 
ATOM 2087 N N   . GLU A 1 276 ? -3.256  6.472   -14.970 1.00 97.97 276 A 1 
ATOM 2088 C CA  . GLU A 1 276 ? -3.757  5.700   -13.839 1.00 98.03 276 A 1 
ATOM 2089 C C   . GLU A 1 276 ? -2.903  4.445   -13.675 1.00 97.94 276 A 1 
ATOM 2090 O O   . GLU A 1 276 ? -2.654  3.723   -14.641 1.00 97.38 276 A 1 
ATOM 2091 C CB  . GLU A 1 276 ? -5.235  5.384   -14.075 1.00 97.57 276 A 1 
ATOM 2092 C CG  . GLU A 1 276 ? -5.857  4.591   -12.920 1.00 95.77 276 A 1 
ATOM 2093 C CD  . GLU A 1 276 ? -7.358  4.344   -13.131 1.00 95.66 276 A 1 
ATOM 2094 O OE1 . GLU A 1 276 ? -8.061  4.078   -12.133 1.00 88.05 276 A 1 
ATOM 2095 O OE2 . GLU A 1 276 ? -7.831  4.324   -14.292 1.00 91.00 276 A 1 
ATOM 2096 N N   . ILE A 1 277 ? -2.441  4.160   -12.468 1.00 97.93 277 A 1 
ATOM 2097 C CA  . ILE A 1 277 ? -1.850  2.860   -12.133 1.00 97.43 277 A 1 
ATOM 2098 C C   . ILE A 1 277 ? -2.718  2.150   -11.097 1.00 97.77 277 A 1 
ATOM 2099 O O   . ILE A 1 277 ? -3.412  2.790   -10.317 1.00 97.15 277 A 1 
ATOM 2100 C CB  . ILE A 1 277 ? -0.353  2.948   -11.760 1.00 94.99 277 A 1 
ATOM 2101 C CG1 . ILE A 1 277 ? -0.052  3.463   -10.352 1.00 83.50 277 A 1 
ATOM 2102 C CG2 . ILE A 1 277 ? 0.423   3.783   -12.792 1.00 78.50 277 A 1 
ATOM 2103 C CD1 . ILE A 1 277 ? -0.073  2.348   -9.288  1.00 75.57 277 A 1 
ATOM 2104 N N   . GLY A 1 278 ? -2.655  0.824   -11.078 1.00 97.54 278 A 1 
ATOM 2105 C CA  . GLY A 1 278 ? -3.325  0.026   -10.061 1.00 97.24 278 A 1 
ATOM 2106 C C   . GLY A 1 278 ? -2.614  -1.293  -9.804  1.00 97.54 278 A 1 
ATOM 2107 O O   . GLY A 1 278 ? -1.586  -1.607  -10.419 1.00 96.79 278 A 1 
ATOM 2108 N N   . THR A 1 279 ? -3.140  -2.066  -8.858  1.00 96.91 279 A 1 
ATOM 2109 C CA  . THR A 1 279 ? -2.596  -3.377  -8.483  1.00 97.04 279 A 1 
ATOM 2110 C C   . THR A 1 279 ? -3.671  -4.454  -8.439  1.00 96.97 279 A 1 
ATOM 2111 O O   . THR A 1 279 ? -4.765  -4.248  -7.927  1.00 95.97 279 A 1 
ATOM 2112 C CB  . THR A 1 279 ? -1.850  -3.304  -7.147  1.00 96.27 279 A 1 
ATOM 2113 O OG1 . THR A 1 279 ? -1.154  -4.505  -6.903  1.00 89.04 279 A 1 
ATOM 2114 C CG2 . THR A 1 279 ? -2.741  -3.063  -5.935  1.00 88.30 279 A 1 
ATOM 2115 N N   . PHE A 1 280 ? -3.310  -5.653  -8.891  1.00 96.67 280 A 1 
ATOM 2116 C CA  . PHE A 1 280 ? -4.178  -6.823  -8.756  1.00 96.38 280 A 1 
ATOM 2117 C C   . PHE A 1 280 ? -4.046  -7.497  -7.383  1.00 95.90 280 A 1 
ATOM 2118 O O   . PHE A 1 280 ? -4.888  -8.304  -7.007  1.00 93.52 280 A 1 
ATOM 2119 C CB  . PHE A 1 280 ? -3.881  -7.794  -9.901  1.00 96.42 280 A 1 
ATOM 2120 C CG  . PHE A 1 280 ? -3.866  -7.188  -11.296 1.00 97.19 280 A 1 
ATOM 2121 C CD1 . PHE A 1 280 ? -4.775  -6.177  -11.660 1.00 95.38 280 A 1 
ATOM 2122 C CD2 . PHE A 1 280 ? -2.928  -7.647  -12.240 1.00 95.55 280 A 1 
ATOM 2123 C CE1 . PHE A 1 280 ? -4.734  -5.627  -12.950 1.00 94.82 280 A 1 
ATOM 2124 C CE2 . PHE A 1 280 ? -2.895  -7.100  -13.530 1.00 94.78 280 A 1 
ATOM 2125 C CZ  . PHE A 1 280 ? -3.796  -6.088  -13.886 1.00 95.68 280 A 1 
ATOM 2126 N N   . SER A 1 281 ? -3.020  -7.150  -6.594  1.00 95.47 281 A 1 
ATOM 2127 C CA  . SER A 1 281 ? -2.720  -7.812  -5.314  1.00 94.21 281 A 1 
ATOM 2128 C C   . SER A 1 281 ? -3.530  -7.301  -4.115  1.00 93.70 281 A 1 
ATOM 2129 O O   . SER A 1 281 ? -3.242  -7.665  -2.973  1.00 90.61 281 A 1 
ATOM 2130 C CB  . SER A 1 281 ? -1.218  -7.783  -5.045  1.00 92.78 281 A 1 
ATOM 2131 O OG  . SER A 1 281 ? -0.771  -6.484  -4.725  1.00 82.41 281 A 1 
ATOM 2132 N N   . LYS A 1 282 ? -4.528  -6.451  -4.356  1.00 95.07 282 A 1 
ATOM 2133 C CA  . LYS A 1 282 ? -5.442  -5.927  -3.328  1.00 94.99 282 A 1 
ATOM 2134 C C   . LYS A 1 282 ? -6.855  -6.438  -3.585  1.00 94.39 282 A 1 
ATOM 2135 O O   . LYS A 1 282 ? -7.083  -7.641  -3.428  1.00 93.04 282 A 1 
ATOM 2136 C CB  . LYS A 1 282 ? -5.306  -4.395  -3.229  1.00 95.42 282 A 1 
ATOM 2137 C CG  . LYS A 1 282 ? -3.929  -3.961  -2.710  1.00 94.95 282 A 1 
ATOM 2138 C CD  . LYS A 1 282 ? -3.812  -2.440  -2.662  1.00 92.84 282 A 1 
ATOM 2139 C CE  . LYS A 1 282 ? -2.424  -2.002  -2.199  1.00 91.16 282 A 1 
ATOM 2140 N NZ  . LYS A 1 282 ? -2.185  -0.564  -2.464  1.00 85.13 282 A 1 
ATOM 2141 N N   . ALA A 1 283 ? -7.789  -5.591  -3.996  1.00 95.47 283 A 1 
ATOM 2142 C CA  . ALA A 1 283 ? -9.184  -5.974  -4.218  1.00 94.83 283 A 1 
ATOM 2143 C C   . ALA A 1 283 ? -9.350  -7.174  -5.167  1.00 95.00 283 A 1 
ATOM 2144 O O   . ALA A 1 283 ? -10.154 -8.064  -4.895  1.00 93.81 283 A 1 
ATOM 2145 C CB  . ALA A 1 283 ? -9.924  -4.757  -4.754  1.00 94.39 283 A 1 
ATOM 2146 N N   . ILE A 1 284 ? -8.555  -7.236  -6.233  1.00 94.70 284 A 1 
ATOM 2147 C CA  . ILE A 1 284 ? -8.619  -8.294  -7.248  1.00 93.80 284 A 1 
ATOM 2148 C C   . ILE A 1 284 ? -8.082  -9.633  -6.720  1.00 93.45 284 A 1 
ATOM 2149 O O   . ILE A 1 284 ? -8.497  -10.696 -7.165  1.00 91.62 284 A 1 
ATOM 2150 C CB  . ILE A 1 284 ? -7.896  -7.828  -8.533  1.00 93.22 284 A 1 
ATOM 2151 C CG1 . ILE A 1 284 ? -8.388  -6.456  -9.052  1.00 91.91 284 A 1 
ATOM 2152 C CG2 . ILE A 1 284 ? -7.995  -8.868  -9.656  1.00 91.74 284 A 1 
ATOM 2153 C CD1 . ILE A 1 284 ? -9.898  -6.348  -9.295  1.00 88.00 284 A 1 
ATOM 2154 N N   . GLY A 1 285 ? -7.187  -9.613  -5.731  1.00 94.18 285 A 1 
ATOM 2155 C CA  . GLY A 1 285 ? -6.747  -10.819 -5.028  1.00 93.59 285 A 1 
ATOM 2156 C C   . GLY A 1 285 ? -5.748  -11.702 -5.784  1.00 94.72 285 A 1 
ATOM 2157 O O   . GLY A 1 285 ? -5.508  -12.829 -5.358  1.00 93.04 285 A 1 
ATOM 2158 N N   . THR A 1 286 ? -5.149  -11.211 -6.876  1.00 95.82 286 A 1 
ATOM 2159 C CA  . THR A 1 286 ? -4.129  -11.911 -7.677  1.00 95.98 286 A 1 
ATOM 2160 C C   . THR A 1 286 ? -2.784  -11.179 -7.623  1.00 95.62 286 A 1 
ATOM 2161 O O   . THR A 1 286 ? -2.632  -10.193 -6.903  1.00 94.24 286 A 1 
ATOM 2162 C CB  . THR A 1 286 ? -4.604  -12.092 -9.127  1.00 96.16 286 A 1 
ATOM 2163 O OG1 . THR A 1 286 ? -4.765  -10.839 -9.741  1.00 94.35 286 A 1 
ATOM 2164 C CG2 . THR A 1 286 ? -5.931  -12.837 -9.225  1.00 93.74 286 A 1 
ATOM 2165 N N   . VAL A 1 287 ? -1.769  -11.656 -8.361  1.00 96.51 287 A 1 
ATOM 2166 C CA  . VAL A 1 287 ? -0.483  -10.957 -8.493  1.00 96.24 287 A 1 
ATOM 2167 C C   . VAL A 1 287 ? -0.482  -10.113 -9.757  1.00 96.58 287 A 1 
ATOM 2168 O O   . VAL A 1 287 ? -0.924  -10.553 -10.812 1.00 95.68 287 A 1 
ATOM 2169 C CB  . VAL A 1 287 ? 0.698   -11.943 -8.462  1.00 94.66 287 A 1 
ATOM 2170 C CG1 . VAL A 1 287 ? 2.051   -11.246 -8.648  1.00 89.06 287 A 1 
ATOM 2171 C CG2 . VAL A 1 287 ? 0.744   -12.679 -7.114  1.00 89.34 287 A 1 
ATOM 2172 N N   . GLY A 1 288 ? 0.053   -8.898  -9.664  1.00 96.22 288 A 1 
ATOM 2173 C CA  . GLY A 1 288 ? 0.250   -8.008  -10.800 1.00 96.43 288 A 1 
ATOM 2174 C C   . GLY A 1 288 ? -0.164  -6.567  -10.514 1.00 97.15 288 A 1 
ATOM 2175 O O   . GLY A 1 288 ? -0.544  -6.194  -9.404  1.00 96.53 288 A 1 
ATOM 2176 N N   . GLY A 1 289 ? -0.041  -5.751  -11.541 1.00 97.12 289 A 1 
ATOM 2177 C CA  . GLY A 1 289 ? -0.483  -4.365  -11.573 1.00 97.04 289 A 1 
ATOM 2178 C C   . GLY A 1 289 ? -0.560  -3.874  -13.009 1.00 97.53 289 A 1 
ATOM 2179 O O   . GLY A 1 289 ? -0.191  -4.600  -13.938 1.00 97.04 289 A 1 
ATOM 2180 N N   . PHE A 1 290 ? -1.031  -2.661  -13.198 1.00 97.92 290 A 1 
ATOM 2181 C CA  . PHE A 1 290 ? -1.199  -2.093  -14.528 1.00 98.15 290 A 1 
ATOM 2182 C C   . PHE A 1 290 ? -0.912  -0.595  -14.565 1.00 98.25 290 A 1 
ATOM 2183 O O   . PHE A 1 290 ? -0.888  0.089   -13.542 1.00 97.98 290 A 1 
ATOM 2184 C CB  . PHE A 1 290 ? -2.602  -2.402  -15.056 1.00 98.07 290 A 1 
ATOM 2185 C CG  . PHE A 1 290 ? -3.707  -1.679  -14.314 1.00 98.15 290 A 1 
ATOM 2186 C CD1 . PHE A 1 290 ? -4.284  -2.263  -13.178 1.00 97.23 290 A 1 
ATOM 2187 C CD2 . PHE A 1 290 ? -4.128  -0.405  -14.736 1.00 97.24 290 A 1 
ATOM 2188 C CE1 . PHE A 1 290 ? -5.274  -1.573  -12.460 1.00 96.67 290 A 1 
ATOM 2189 C CE2 . PHE A 1 290 ? -5.120  0.286   -14.015 1.00 96.55 290 A 1 
ATOM 2190 C CZ  . PHE A 1 290 ? -5.692  -0.296  -12.875 1.00 96.80 290 A 1 
ATOM 2191 N N   . VAL A 1 291 ? -0.732  -0.116  -15.787 1.00 98.17 291 A 1 
ATOM 2192 C CA  . VAL A 1 291 ? -0.794  1.289   -16.177 1.00 98.31 291 A 1 
ATOM 2193 C C   . VAL A 1 291 ? -1.904  1.416   -17.206 1.00 98.39 291 A 1 
ATOM 2194 O O   . VAL A 1 291 ? -1.913  0.645   -18.167 1.00 98.14 291 A 1 
ATOM 2195 C CB  . VAL A 1 291 ? 0.525   1.761   -16.794 1.00 98.00 291 A 1 
ATOM 2196 C CG1 . VAL A 1 291 ? 0.493   3.274   -17.043 1.00 96.28 291 A 1 
ATOM 2197 C CG2 . VAL A 1 291 ? 1.729   1.396   -15.917 1.00 96.50 291 A 1 
ATOM 2198 N N   . ALA A 1 292 ? -2.804  2.376   -17.045 1.00 98.16 292 A 1 
ATOM 2199 C CA  . ALA A 1 292 ? -3.868  2.692   -17.986 1.00 98.22 292 A 1 
ATOM 2200 C C   . ALA A 1 292 ? -3.803  4.169   -18.401 1.00 98.24 292 A 1 
ATOM 2201 O O   . ALA A 1 292 ? -3.375  5.030   -17.635 1.00 98.01 292 A 1 
ATOM 2202 C CB  . ALA A 1 292 ? -5.213  2.305   -17.366 1.00 98.01 292 A 1 
ATOM 2203 N N   . GLY A 1 293 ? -4.193  4.461   -19.636 1.00 97.81 293 A 1 
ATOM 2204 C CA  . GLY A 1 293 ? -4.173  5.809   -20.195 1.00 97.76 293 A 1 
ATOM 2205 C C   . GLY A 1 293 ? -4.348  5.803   -21.709 1.00 98.15 293 A 1 
ATOM 2206 O O   . GLY A 1 293 ? -4.967  4.899   -22.279 1.00 97.79 293 A 1 
ATOM 2207 N N   . SER A 1 294 ? -3.769  6.803   -22.384 1.00 97.68 294 A 1 
ATOM 2208 C CA  . SER A 1 294 ? -3.839  6.888   -23.845 1.00 97.63 294 A 1 
ATOM 2209 C C   . SER A 1 294 ? -3.074  5.753   -24.539 1.00 97.83 294 A 1 
ATOM 2210 O O   . SER A 1 294 ? -2.019  5.299   -24.083 1.00 97.76 294 A 1 
ATOM 2211 C CB  . SER A 1 294 ? -3.359  8.255   -24.345 1.00 97.40 294 A 1 
ATOM 2212 O OG  . SER A 1 294 ? -1.957  8.402   -24.220 1.00 94.69 294 A 1 
ATOM 2213 N N   . ALA A 1 295 ? -3.533  5.348   -25.731 1.00 97.30 295 A 1 
ATOM 2214 C CA  . ALA A 1 295 ? -2.841  4.343   -26.544 1.00 97.40 295 A 1 
ATOM 2215 C C   . ALA A 1 295 ? -1.390  4.747   -26.880 1.00 97.51 295 A 1 
ATOM 2216 O O   . ALA A 1 295 ? -0.489  3.902   -26.938 1.00 96.96 295 A 1 
ATOM 2217 C CB  . ALA A 1 295 ? -3.664  4.120   -27.814 1.00 97.19 295 A 1 
ATOM 2218 N N   . LYS A 1 296 ? -1.136  6.050   -27.049 1.00 97.74 296 A 1 
ATOM 2219 C CA  . LYS A 1 296 ? 0.210   6.596   -27.277 1.00 97.50 296 A 1 
ATOM 2220 C C   . LYS A 1 296 ? 1.107   6.436   -26.054 1.00 97.76 296 A 1 
ATOM 2221 O O   . LYS A 1 296 ? 2.257   6.033   -26.215 1.00 97.21 296 A 1 
ATOM 2222 C CB  . LYS A 1 296 ? 0.135   8.072   -27.684 1.00 96.90 296 A 1 
ATOM 2223 C CG  . LYS A 1 296 ? -0.419  8.262   -29.105 1.00 85.75 296 A 1 
ATOM 2224 C CD  . LYS A 1 296 ? -0.444  9.755   -29.457 1.00 81.96 296 A 1 
ATOM 2225 C CE  . LYS A 1 296 ? -1.020  9.962   -30.858 1.00 71.58 296 A 1 
ATOM 2226 N NZ  . LYS A 1 296 ? -1.185  11.405  -31.167 1.00 63.24 296 A 1 
ATOM 2227 N N   . LEU A 1 297 ? 0.586   6.705   -24.858 1.00 97.16 297 A 1 
ATOM 2228 C CA  . LEU A 1 297 ? 1.311   6.491   -23.602 1.00 97.20 297 A 1 
ATOM 2229 C C   . LEU A 1 297 ? 1.729   5.027   -23.466 1.00 97.40 297 A 1 
ATOM 2230 O O   . LEU A 1 297 ? 2.910   4.741   -23.270 1.00 97.17 297 A 1 
ATOM 2231 C CB  . LEU A 1 297 ? 0.436   6.941   -22.418 1.00 97.22 297 A 1 
ATOM 2232 C CG  . LEU A 1 297 ? 0.994   6.561   -21.031 1.00 96.83 297 A 1 
ATOM 2233 C CD1 . LEU A 1 297 ? 2.302   7.288   -20.728 1.00 94.99 297 A 1 
ATOM 2234 C CD2 . LEU A 1 297 ? -0.033  6.887   -19.957 1.00 95.05 297 A 1 
ATOM 2235 N N   . ILE A 1 298 ? 0.803   4.096   -23.646 1.00 97.66 298 A 1 
ATOM 2236 C CA  . ILE A 1 298 ? 1.089   2.664   -23.513 1.00 97.50 298 A 1 
ATOM 2237 C C   . ILE A 1 298 ? 2.105   2.191   -24.556 1.00 97.10 298 A 1 
ATOM 2238 O O   . ILE A 1 298 ? 3.041   1.457   -24.233 1.00 96.94 298 A 1 
ATOM 2239 C CB  . ILE A 1 298 ? -0.222  1.854   -23.555 1.00 97.67 298 A 1 
ATOM 2240 C CG1 . ILE A 1 298 ? -1.173  2.235   -22.397 1.00 96.98 298 A 1 
ATOM 2241 C CG2 . ILE A 1 298 ? 0.065   0.345   -23.541 1.00 97.30 298 A 1 
ATOM 2242 C CD1 . ILE A 1 298 ? -0.564  2.229   -20.985 1.00 95.63 298 A 1 
ATOM 2243 N N   . THR A 1 299 ? 1.985   2.661   -25.796 1.00 97.16 299 A 1 
ATOM 2244 C CA  . THR A 1 299 ? 2.971   2.380   -26.850 1.00 96.69 299 A 1 
ATOM 2245 C C   . THR A 1 299 ? 4.356   2.899   -26.466 1.00 96.56 299 A 1 
ATOM 2246 O O   . THR A 1 299 ? 5.345   2.185   -26.620 1.00 96.39 299 A 1 
ATOM 2247 C CB  . THR A 1 299 ? 2.530   2.992   -28.186 1.00 96.81 299 A 1 
ATOM 2248 O OG1 . THR A 1 299 ? 1.285   2.456   -28.564 1.00 93.42 299 A 1 
ATOM 2249 C CG2 . THR A 1 299 ? 3.510   2.681   -29.320 1.00 92.58 299 A 1 
ATOM 2250 N N   . TYR A 1 300 ? 4.441   4.115   -25.926 1.00 96.83 300 A 1 
ATOM 2251 C CA  . TYR A 1 300 ? 5.692   4.701   -25.451 1.00 96.75 300 A 1 
ATOM 2252 C C   . TYR A 1 300 ? 6.300   3.898   -24.290 1.00 96.61 300 A 1 
ATOM 2253 O O   . TYR A 1 300 ? 7.491   3.577   -24.323 1.00 96.12 300 A 1 
ATOM 2254 C CB  . TYR A 1 300 ? 5.430   6.159   -25.060 1.00 96.86 300 A 1 
ATOM 2255 C CG  . TYR A 1 300 ? 6.607   6.824   -24.380 1.00 96.63 300 A 1 
ATOM 2256 C CD1 . TYR A 1 300 ? 6.594   7.016   -22.985 1.00 93.53 300 A 1 
ATOM 2257 C CD2 . TYR A 1 300 ? 7.718   7.234   -25.141 1.00 94.55 300 A 1 
ATOM 2258 C CE1 . TYR A 1 300 ? 7.687   7.637   -22.357 1.00 92.63 300 A 1 
ATOM 2259 C CE2 . TYR A 1 300 ? 8.811   7.853   -24.515 1.00 92.79 300 A 1 
ATOM 2260 C CZ  . TYR A 1 300 ? 8.795   8.059   -23.121 1.00 94.57 300 A 1 
ATOM 2261 O OH  . TYR A 1 300 ? 9.845   8.672   -22.517 1.00 93.33 300 A 1 
ATOM 2262 N N   . LEU A 1 301 ? 5.490   3.505   -23.307 1.00 96.87 301 A 1 
ATOM 2263 C CA  . LEU A 1 301 ? 5.947   2.716   -22.160 1.00 96.34 301 A 1 
ATOM 2264 C C   . LEU A 1 301 ? 6.478   1.341   -22.580 1.00 95.84 301 A 1 
ATOM 2265 O O   . LEU A 1 301 ? 7.515   0.922   -22.070 1.00 95.69 301 A 1 
ATOM 2266 C CB  . LEU A 1 301 ? 4.818   2.580   -21.128 1.00 96.86 301 A 1 
ATOM 2267 C CG  . LEU A 1 301 ? 4.439   3.888   -20.411 1.00 96.44 301 A 1 
ATOM 2268 C CD1 . LEU A 1 301 ? 3.243   3.619   -19.501 1.00 94.87 301 A 1 
ATOM 2269 C CD2 . LEU A 1 301 ? 5.579   4.456   -19.565 1.00 94.89 301 A 1 
ATOM 2270 N N   . LYS A 1 302 ? 5.868   0.683   -23.575 1.00 96.53 302 A 1 
ATOM 2271 C CA  . LYS A 1 302 ? 6.391   -0.577  -24.140 1.00 95.79 302 A 1 
ATOM 2272 C C   . LYS A 1 302 ? 7.804   -0.439  -24.734 1.00 95.29 302 A 1 
ATOM 2273 O O   . LYS A 1 302 ? 8.526   -1.430  -24.812 1.00 94.35 302 A 1 
ATOM 2274 C CB  . LYS A 1 302 ? 5.401   -1.147  -25.179 1.00 96.08 302 A 1 
ATOM 2275 C CG  . LYS A 1 302 ? 4.167   -1.775  -24.506 1.00 95.86 302 A 1 
ATOM 2276 C CD  . LYS A 1 302 ? 3.116   -2.277  -25.511 1.00 94.06 302 A 1 
ATOM 2277 C CE  . LYS A 1 302 ? 1.963   -2.918  -24.716 1.00 91.54 302 A 1 
ATOM 2278 N NZ  . LYS A 1 302 ? 0.841   -3.419  -25.553 1.00 86.31 302 A 1 
ATOM 2279 N N   . GLN A 1 303 ? 8.228   0.774   -25.110 1.00 96.33 303 A 1 
ATOM 2280 C CA  . GLN A 1 303 ? 9.572   1.053   -25.641 1.00 95.48 303 A 1 
ATOM 2281 C C   . GLN A 1 303 ? 10.547  1.605   -24.589 1.00 95.24 303 A 1 
ATOM 2282 O O   . GLN A 1 303 ? 11.754  1.650   -24.836 1.00 93.44 303 A 1 
ATOM 2283 C CB  . GLN A 1 303 ? 9.462   2.048   -26.819 1.00 95.07 303 A 1 
ATOM 2284 C CG  . GLN A 1 303 ? 8.520   1.589   -27.943 1.00 93.36 303 A 1 
ATOM 2285 C CD  . GLN A 1 303 ? 8.849   0.204   -28.476 1.00 92.08 303 A 1 
ATOM 2286 O OE1 . GLN A 1 303 ? 9.995   -0.145  -28.709 1.00 85.01 303 A 1 
ATOM 2287 N NE2 . GLN A 1 303 ? 7.865   -0.640  -28.676 1.00 83.22 303 A 1 
ATOM 2288 N N   . ARG A 1 304 ? 10.054  2.068   -23.443 1.00 94.74 304 A 1 
ATOM 2289 C CA  . ARG A 1 304 ? 10.849  2.867   -22.494 1.00 94.34 304 A 1 
ATOM 2290 C C   . ARG A 1 304 ? 10.879  2.317   -21.073 1.00 95.35 304 A 1 
ATOM 2291 O O   . ARG A 1 304 ? 11.905  2.438   -20.401 1.00 93.43 304 A 1 
ATOM 2292 C CB  . ARG A 1 304 ? 10.307  4.306   -22.529 1.00 92.01 304 A 1 
ATOM 2293 C CG  . ARG A 1 304 ? 11.148  5.318   -21.739 1.00 83.35 304 A 1 
ATOM 2294 C CD  . ARG A 1 304 ? 12.564  5.472   -22.309 1.00 81.09 304 A 1 
ATOM 2295 N NE  . ARG A 1 304 ? 13.299  6.530   -21.595 1.00 76.08 304 A 1 
ATOM 2296 C CZ  . ARG A 1 304 ? 14.530  6.929   -21.853 1.00 69.57 304 A 1 
ATOM 2297 N NH1 . ARG A 1 304 ? 15.247  6.394   -22.807 1.00 62.27 304 A 1 
ATOM 2298 N NH2 . ARG A 1 304 ? 15.069  7.890   -21.150 1.00 61.67 304 A 1 
ATOM 2299 N N   . ALA A 1 305 ? 9.781   1.744   -20.606 1.00 93.21 305 A 1 
ATOM 2300 C CA  . ALA A 1 305 ? 9.611   1.355   -19.213 1.00 93.10 305 A 1 
ATOM 2301 C C   . ALA A 1 305 ? 10.527  0.184   -18.842 1.00 93.22 305 A 1 
ATOM 2302 O O   . ALA A 1 305 ? 10.360  -0.938  -19.320 1.00 92.80 305 A 1 
ATOM 2303 C CB  . ALA A 1 305 ? 8.138   1.048   -18.960 1.00 93.85 305 A 1 
ATOM 2304 N N   . ARG A 1 306 ? 11.494  0.437   -17.948 1.00 94.20 306 A 1 
ATOM 2305 C CA  . ARG A 1 306 ? 12.490  -0.566  -17.542 1.00 94.22 306 A 1 
ATOM 2306 C C   . ARG A 1 306 ? 11.878  -1.845  -16.956 1.00 94.87 306 A 1 
ATOM 2307 O O   . ARG A 1 306 ? 12.339  -2.915  -17.352 1.00 93.97 306 A 1 
ATOM 2308 C CB  . ARG A 1 306 ? 13.519  0.037   -16.579 1.00 93.69 306 A 1 
ATOM 2309 C CG  . ARG A 1 306 ? 14.370  1.140   -17.235 1.00 90.49 306 A 1 
ATOM 2310 C CD  . ARG A 1 306 ? 15.318  1.796   -16.212 1.00 85.38 306 A 1 
ATOM 2311 N NE  . ARG A 1 306 ? 16.242  0.829   -15.585 1.00 80.28 306 A 1 
ATOM 2312 C CZ  . ARG A 1 306 ? 17.348  0.332   -16.115 1.00 76.03 306 A 1 
ATOM 2313 N NH1 . ARG A 1 306 ? 17.761  0.681   -17.302 1.00 66.18 306 A 1 
ATOM 2314 N NH2 . ARG A 1 306 ? 18.065  -0.536  -15.444 1.00 68.38 306 A 1 
ATOM 2315 N N   . PRO A 1 307 ? 10.845  -1.793  -16.090 1.00 93.10 307 A 1 
ATOM 2316 C CA  . PRO A 1 307 ? 10.187  -3.007  -15.606 1.00 92.31 307 A 1 
ATOM 2317 C C   . PRO A 1 307 ? 9.551   -3.852  -16.715 1.00 92.62 307 A 1 
ATOM 2318 O O   . PRO A 1 307 ? 9.595   -5.070  -16.641 1.00 91.27 307 A 1 
ATOM 2319 C CB  . PRO A 1 307 ? 9.143   -2.538  -14.588 1.00 91.99 307 A 1 
ATOM 2320 C CG  . PRO A 1 307 ? 9.755   -1.253  -14.053 1.00 92.08 307 A 1 
ATOM 2321 C CD  . PRO A 1 307 ? 10.369  -0.653  -15.320 1.00 93.92 307 A 1 
ATOM 2322 N N   . PHE A 1 308 ? 9.024   -3.245  -17.773 1.00 93.30 308 A 1 
ATOM 2323 C CA  . PHE A 1 308 ? 8.510   -3.984  -18.932 1.00 91.82 308 A 1 
ATOM 2324 C C   . PHE A 1 308 ? 9.641   -4.597  -19.776 1.00 91.27 308 A 1 
ATOM 2325 O O   . PHE A 1 308 ? 9.541   -5.734  -20.230 1.00 89.52 308 A 1 
ATOM 2326 C CB  . PHE A 1 308 ? 7.626   -3.062  -19.783 1.00 92.50 308 A 1 
ATOM 2327 C CG  . PHE A 1 308 ? 7.075   -3.750  -21.014 1.00 93.12 308 A 1 
ATOM 2328 C CD1 . PHE A 1 308 ? 7.692   -3.575  -22.268 1.00 90.85 308 A 1 
ATOM 2329 C CD2 . PHE A 1 308 ? 5.969   -4.611  -20.900 1.00 92.01 308 A 1 
ATOM 2330 C CE1 . PHE A 1 308 ? 7.199   -4.245  -23.398 1.00 90.22 308 A 1 
ATOM 2331 C CE2 . PHE A 1 308 ? 5.477   -5.282  -22.032 1.00 90.89 308 A 1 
ATOM 2332 C CZ  . PHE A 1 308 ? 6.090   -5.098  -23.282 1.00 91.86 308 A 1 
ATOM 2333 N N   . LEU A 1 309 ? 10.732  -3.855  -19.975 1.00 92.69 309 A 1 
ATOM 2334 C CA  . LEU A 1 309 ? 11.851  -4.277  -20.826 1.00 91.27 309 A 1 
ATOM 2335 C C   . LEU A 1 309 ? 12.750  -5.343  -20.188 1.00 90.22 309 A 1 
ATOM 2336 O O   . LEU A 1 309 ? 13.359  -6.120  -20.918 1.00 88.53 309 A 1 
ATOM 2337 C CB  . LEU A 1 309 ? 12.685  -3.039  -21.203 1.00 91.90 309 A 1 
ATOM 2338 C CG  . LEU A 1 309 ? 11.965  -2.016  -22.099 1.00 91.27 309 A 1 
ATOM 2339 C CD1 . LEU A 1 309 ? 12.880  -0.810  -22.312 1.00 89.11 309 A 1 
ATOM 2340 C CD2 . LEU A 1 309 ? 11.604  -2.588  -23.470 1.00 89.62 309 A 1 
ATOM 2341 N N   . PHE A 1 310 ? 12.857  -5.364  -18.856 1.00 91.52 310 A 1 
ATOM 2342 C CA  . PHE A 1 310 ? 13.888  -6.127  -18.142 1.00 89.95 310 A 1 
ATOM 2343 C C   . PHE A 1 310 ? 13.364  -7.005  -17.001 1.00 88.52 310 A 1 
ATOM 2344 O O   . PHE A 1 310 ? 14.170  -7.611  -16.296 1.00 84.69 310 A 1 
ATOM 2345 C CB  . PHE A 1 310 ? 14.975  -5.162  -17.640 1.00 89.72 310 A 1 
ATOM 2346 C CG  . PHE A 1 310 ? 15.595  -4.286  -18.710 1.00 89.99 310 A 1 
ATOM 2347 C CD1 . PHE A 1 310 ? 16.316  -4.870  -19.768 1.00 85.87 310 A 1 
ATOM 2348 C CD2 . PHE A 1 310 ? 15.450  -2.889  -18.656 1.00 87.40 310 A 1 
ATOM 2349 C CE1 . PHE A 1 310 ? 16.879  -4.059  -20.767 1.00 85.64 310 A 1 
ATOM 2350 C CE2 . PHE A 1 310 ? 16.016  -2.078  -19.653 1.00 84.91 310 A 1 
ATOM 2351 C CZ  . PHE A 1 310 ? 16.732  -2.662  -20.710 1.00 86.47 310 A 1 
ATOM 2352 N N   . SER A 1 311 ? 12.043  -7.097  -16.807 1.00 90.48 311 A 1 
ATOM 2353 C CA  . SER A 1 311 ? 11.444  -7.975  -15.800 1.00 88.35 311 A 1 
ATOM 2354 C C   . SER A 1 311 ? 10.487  -8.973  -16.445 1.00 87.96 311 A 1 
ATOM 2355 O O   . SER A 1 311 ? 9.836   -8.673  -17.445 1.00 85.26 311 A 1 
ATOM 2356 C CB  . SER A 1 311 ? 10.765  -7.146  -14.713 1.00 86.32 311 A 1 
ATOM 2357 O OG  . SER A 1 311 ? 10.308  -7.968  -13.669 1.00 76.17 311 A 1 
ATOM 2358 N N   . SER A 1 312 ? 10.415  -10.180 -15.874 1.00 89.87 312 A 1 
ATOM 2359 C CA  . SER A 1 312 ? 9.572   -11.278 -16.357 1.00 89.37 312 A 1 
ATOM 2360 C C   . SER A 1 312 ? 8.111   -10.858 -16.500 1.00 90.44 312 A 1 
ATOM 2361 O O   . SER A 1 312 ? 7.628   -10.054 -15.713 1.00 88.34 312 A 1 
ATOM 2362 C CB  . SER A 1 312 ? 9.670   -12.456 -15.385 1.00 86.40 312 A 1 
ATOM 2363 O OG  . SER A 1 312 ? 8.970   -13.570 -15.883 1.00 76.63 312 A 1 
ATOM 2364 N N   . ALA A 1 313 ? 7.386   -11.420 -17.465 1.00 92.11 313 A 1 
ATOM 2365 C CA  . ALA A 1 313 ? 5.936   -11.257 -17.517 1.00 92.50 313 A 1 
ATOM 2366 C C   . ALA A 1 313 ? 5.244   -11.960 -16.330 1.00 93.73 313 A 1 
ATOM 2367 O O   . ALA A 1 313 ? 5.865   -12.747 -15.608 1.00 92.77 313 A 1 
ATOM 2368 C CB  . ALA A 1 313 ? 5.440   -11.764 -18.875 1.00 90.44 313 A 1 
ATOM 2369 N N   . LEU A 1 314 ? 3.950   -11.695 -16.140 1.00 94.67 314 A 1 
ATOM 2370 C CA  . LEU A 1 314 ? 3.128   -12.403 -15.159 1.00 95.17 314 A 1 
ATOM 2371 C C   . LEU A 1 314 ? 3.025   -13.901 -15.499 1.00 95.12 314 A 1 
ATOM 2372 O O   . LEU A 1 314 ? 2.953   -14.257 -16.678 1.00 94.52 314 A 1 
ATOM 2373 C CB  . LEU A 1 314 ? 1.729   -11.769 -15.102 1.00 95.23 314 A 1 
ATOM 2374 C CG  . LEU A 1 314 ? 1.687   -10.384 -14.443 1.00 94.10 314 A 1 
ATOM 2375 C CD1 . LEU A 1 314 ? 0.319   -9.742  -14.677 1.00 92.52 314 A 1 
ATOM 2376 C CD2 . LEU A 1 314 ? 1.926   -10.482 -12.936 1.00 92.22 314 A 1 
ATOM 2377 N N   . PRO A 1 315 ? 2.974   -14.800 -14.508 1.00 95.62 315 A 1 
ATOM 2378 C CA  . PRO A 1 315 ? 2.617   -16.195 -14.733 1.00 95.82 315 A 1 
ATOM 2379 C C   . PRO A 1 315 ? 1.223   -16.333 -15.357 1.00 96.62 315 A 1 
ATOM 2380 O O   . PRO A 1 315 ? 0.310   -15.573 -15.038 1.00 96.67 315 A 1 
ATOM 2381 C CB  . PRO A 1 315 ? 2.691   -16.870 -13.360 1.00 94.88 315 A 1 
ATOM 2382 C CG  . PRO A 1 315 ? 3.618   -15.961 -12.557 1.00 92.98 315 A 1 
ATOM 2383 C CD  . PRO A 1 315 ? 3.290   -14.580 -13.103 1.00 94.73 315 A 1 
ATOM 2384 N N   . ALA A 1 316 ? 1.031   -17.347 -16.212 1.00 95.98 316 A 1 
ATOM 2385 C CA  . ALA A 1 316 ? -0.257  -17.577 -16.872 1.00 96.40 316 A 1 
ATOM 2386 C C   . ALA A 1 316 ? -1.414  -17.774 -15.877 1.00 97.13 316 A 1 
ATOM 2387 O O   . ALA A 1 316 ? -2.522  -17.311 -16.130 1.00 97.21 316 A 1 
ATOM 2388 C CB  . ALA A 1 316 ? -0.110  -18.791 -17.797 1.00 95.70 316 A 1 
ATOM 2389 N N   . ALA A 1 317 ? -1.143  -18.408 -14.736 1.00 96.64 317 A 1 
ATOM 2390 C CA  . ALA A 1 317 ? -2.114  -18.591 -13.659 1.00 96.96 317 A 1 
ATOM 2391 C C   . ALA A 1 317 ? -2.677  -17.259 -13.144 1.00 97.50 317 A 1 
ATOM 2392 O O   . ALA A 1 317 ? -3.893  -17.101 -13.056 1.00 97.57 317 A 1 
ATOM 2393 C CB  . ALA A 1 317 ? -1.432  -19.353 -12.518 1.00 96.62 317 A 1 
ATOM 2394 N N   . ASP A 1 318 ? -1.796  -16.293 -12.844 1.00 97.13 318 A 1 
ATOM 2395 C CA  . ASP A 1 318 ? -2.192  -14.974 -12.344 1.00 97.09 318 A 1 
ATOM 2396 C C   . ASP A 1 318 ? -2.970  -14.199 -13.407 1.00 97.69 318 A 1 
ATOM 2397 O O   . ASP A 1 318 ? -3.991  -13.587 -13.104 1.00 97.48 318 A 1 
ATOM 2398 C CB  . ASP A 1 318 ? -0.953  -14.182 -11.903 1.00 96.11 318 A 1 
ATOM 2399 C CG  . ASP A 1 318 ? -0.261  -14.826 -10.702 1.00 90.36 318 A 1 
ATOM 2400 O OD1 . ASP A 1 318 ? -0.958  -15.078 -9.692  1.00 82.34 318 A 1 
ATOM 2401 O OD2 . ASP A 1 318 ? 0.958   -15.087 -10.806 1.00 80.86 318 A 1 
ATOM 2402 N N   . VAL A 1 319 ? -2.539  -14.285 -14.672 1.00 97.26 319 A 1 
ATOM 2403 C CA  . VAL A 1 319 ? -3.239  -13.646 -15.797 1.00 97.58 319 A 1 
ATOM 2404 C C   . VAL A 1 319 ? -4.642  -14.225 -15.977 1.00 98.03 319 A 1 
ATOM 2405 O O   . VAL A 1 319 ? -5.606  -13.470 -16.065 1.00 98.16 319 A 1 
ATOM 2406 C CB  . VAL A 1 319 ? -2.430  -13.764 -17.100 1.00 97.27 319 A 1 
ATOM 2407 C CG1 . VAL A 1 319 ? -3.137  -13.038 -18.245 1.00 96.30 319 A 1 
ATOM 2408 C CG2 . VAL A 1 319 ? -1.041  -13.129 -16.967 1.00 96.31 319 A 1 
ATOM 2409 N N   . GLY A 1 320 ? -4.778  -15.558 -15.987 1.00 97.73 320 A 1 
ATOM 2410 C CA  . GLY A 1 320 ? -6.075  -16.230 -16.118 1.00 98.00 320 A 1 
ATOM 2411 C C   . GLY A 1 320 ? -7.027  -15.902 -14.970 1.00 98.29 320 A 1 
ATOM 2412 O O   . GLY A 1 320 ? -8.193  -15.589 -15.206 1.00 98.26 320 A 1 
ATOM 2413 N N   . ALA A 1 321 ? -6.526  -15.910 -13.737 1.00 98.14 321 A 1 
ATOM 2414 C CA  . ALA A 1 321 ? -7.306  -15.523 -12.564 1.00 98.17 321 A 1 
ATOM 2415 C C   . ALA A 1 321 ? -7.738  -14.050 -12.618 1.00 98.30 321 A 1 
ATOM 2416 O O   . ALA A 1 321 ? -8.889  -13.735 -12.322 1.00 98.21 321 A 1 
ATOM 2417 C CB  . ALA A 1 321 ? -6.471  -15.814 -11.313 1.00 97.99 321 A 1 
ATOM 2418 N N   . THR A 1 322 ? -6.843  -13.153 -13.040 1.00 98.22 322 A 1 
ATOM 2419 C CA  . THR A 1 322 ? -7.120  -11.711 -13.132 1.00 98.26 322 A 1 
ATOM 2420 C C   . THR A 1 322 ? -8.169  -11.402 -14.200 1.00 98.25 322 A 1 
ATOM 2421 O O   . THR A 1 322 ? -9.094  -10.633 -13.948 1.00 98.06 322 A 1 
ATOM 2422 C CB  . THR A 1 322 ? -5.835  -10.924 -13.411 1.00 98.05 322 A 1 
ATOM 2423 O OG1 . THR A 1 322 ? -4.857  -11.218 -12.445 1.00 96.73 322 A 1 
ATOM 2424 C CG2 . THR A 1 322 ? -6.062  -9.418  -13.339 1.00 96.98 322 A 1 
ATOM 2425 N N   . LEU A 1 323 ? -8.087  -12.046 -15.372 1.00 98.31 323 A 1 
ATOM 2426 C CA  . LEU A 1 323 ? -9.116  -11.942 -16.415 1.00 98.24 323 A 1 
ATOM 2427 C C   . LEU A 1 323 ? -10.495 -12.329 -15.874 1.00 98.16 323 A 1 
ATOM 2428 O O   . LEU A 1 323 ? -11.476 -11.624 -16.108 1.00 97.97 323 A 1 
ATOM 2429 C CB  . LEU A 1 323 ? -8.743  -12.859 -17.594 1.00 98.16 323 A 1 
ATOM 2430 C CG  . LEU A 1 323 ? -7.666  -12.282 -18.527 1.00 97.31 323 A 1 
ATOM 2431 C CD1 . LEU A 1 323 ? -7.148  -13.375 -19.460 1.00 96.54 323 A 1 
ATOM 2432 C CD2 . LEU A 1 323 ? -8.243  -11.157 -19.391 1.00 96.96 323 A 1 
ATOM 2433 N N   . GLU A 1 324 ? -10.569 -13.422 -15.119 1.00 98.17 324 A 1 
ATOM 2434 C CA  . GLU A 1 324 ? -11.834 -13.881 -14.543 1.00 98.13 324 A 1 
ATOM 2435 C C   . GLU A 1 324 ? -12.352 -12.946 -13.441 1.00 98.02 324 A 1 
ATOM 2436 O O   . GLU A 1 324 ? -13.557 -12.739 -13.338 1.00 97.67 324 A 1 
ATOM 2437 C CB  . GLU A 1 324 ? -11.655 -15.321 -14.047 1.00 98.06 324 A 1 
ATOM 2438 C CG  . GLU A 1 324 ? -12.977 -15.980 -13.636 1.00 96.34 324 A 1 
ATOM 2439 C CD  . GLU A 1 324 ? -14.015 -16.040 -14.772 1.00 97.10 324 A 1 
ATOM 2440 O OE1 . GLU A 1 324 ? -15.213 -16.171 -14.440 1.00 92.41 324 A 1 
ATOM 2441 O OE2 . GLU A 1 324 ? -13.654 -15.972 -15.966 1.00 93.57 324 A 1 
ATOM 2442 N N   . ALA A 1 325 ? -11.463 -12.316 -12.668 1.00 98.17 325 A 1 
ATOM 2443 C CA  . ALA A 1 325 ? -11.853 -11.297 -11.694 1.00 97.96 325 A 1 
ATOM 2444 C C   . ALA A 1 325 ? -12.515 -10.085 -12.365 1.00 97.77 325 A 1 
ATOM 2445 O O   . ALA A 1 325 ? -13.582 -9.648  -11.934 1.00 97.42 325 A 1 
ATOM 2446 C CB  . ALA A 1 325 ? -10.624 -10.877 -10.882 1.00 97.79 325 A 1 
ATOM 2447 N N   . PHE A 1 326 ? -11.935 -9.572  -13.458 1.00 97.92 326 A 1 
ATOM 2448 C CA  . PHE A 1 326 ? -12.539 -8.466  -14.208 1.00 97.63 326 A 1 
ATOM 2449 C C   . PHE A 1 326 ? -13.863 -8.850  -14.874 1.00 97.37 326 A 1 
ATOM 2450 O O   . PHE A 1 326 ? -14.777 -8.022  -14.929 1.00 96.59 326 A 1 
ATOM 2451 C CB  . PHE A 1 326 ? -11.543 -7.924  -15.241 1.00 97.35 326 A 1 
ATOM 2452 C CG  . PHE A 1 326 ? -10.445 -7.072  -14.637 1.00 97.19 326 A 1 
ATOM 2453 C CD1 . PHE A 1 326 ? -10.775 -5.884  -13.959 1.00 95.39 326 A 1 
ATOM 2454 C CD2 . PHE A 1 326 ? -9.097  -7.448  -14.757 1.00 95.44 326 A 1 
ATOM 2455 C CE1 . PHE A 1 326 ? -9.766  -5.090  -13.387 1.00 94.52 326 A 1 
ATOM 2456 C CE2 . PHE A 1 326 ? -8.090  -6.652  -14.188 1.00 94.56 326 A 1 
ATOM 2457 C CZ  . PHE A 1 326 ? -8.424  -5.474  -13.497 1.00 95.34 326 A 1 
ATOM 2458 N N   . ARG A 1 327 ? -14.022 -10.094 -15.335 1.00 97.61 327 A 1 
ATOM 2459 C CA  . ARG A 1 327 ? -15.311 -10.597 -15.838 1.00 97.10 327 A 1 
ATOM 2460 C C   . ARG A 1 327 ? -16.366 -10.612 -14.735 1.00 97.08 327 A 1 
ATOM 2461 O O   . ARG A 1 327 ? -17.448 -10.074 -14.943 1.00 96.52 327 A 1 
ATOM 2462 C CB  . ARG A 1 327 ? -15.143 -11.986 -16.459 1.00 96.82 327 A 1 
ATOM 2463 C CG  . ARG A 1 327 ? -14.384 -11.923 -17.792 1.00 93.83 327 A 1 
ATOM 2464 C CD  . ARG A 1 327 ? -14.069 -13.339 -18.273 1.00 90.98 327 A 1 
ATOM 2465 N NE  . ARG A 1 327 ? -13.201 -13.326 -19.463 1.00 87.36 327 A 1 
ATOM 2466 C CZ  . ARG A 1 327 ? -12.428 -14.312 -19.876 1.00 82.74 327 A 1 
ATOM 2467 N NH1 . ARG A 1 327 ? -12.427 -15.482 -19.295 1.00 77.22 327 A 1 
ATOM 2468 N NH2 . ARG A 1 327 ? -11.622 -14.132 -20.883 1.00 77.15 327 A 1 
ATOM 2469 N N   . LEU A 1 328 ? -16.033 -11.126 -13.557 1.00 97.62 328 A 1 
ATOM 2470 C CA  . LEU A 1 328 ? -16.925 -11.109 -12.391 1.00 97.45 328 A 1 
ATOM 2471 C C   . LEU A 1 328 ? -17.389 -9.695  -12.031 1.00 97.55 328 A 1 
ATOM 2472 O O   . LEU A 1 328 ? -18.575 -9.480  -11.783 1.00 96.77 328 A 1 
ATOM 2473 C CB  . LEU A 1 328 ? -16.197 -11.729 -11.182 1.00 96.79 328 A 1 
ATOM 2474 C CG  . LEU A 1 328 ? -16.204 -13.264 -11.162 1.00 92.31 328 A 1 
ATOM 2475 C CD1 . LEU A 1 328 ? -15.227 -13.782 -10.108 1.00 87.57 328 A 1 
ATOM 2476 C CD2 . LEU A 1 328 ? -17.601 -13.767 -10.783 1.00 88.17 328 A 1 
ATOM 2477 N N   . LEU A 1 329 ? -16.472 -8.717  -12.033 1.00 97.42 329 A 1 
ATOM 2478 C CA  . LEU A 1 329 ? -16.798 -7.321  -11.725 1.00 97.19 329 A 1 
ATOM 2479 C C   . LEU A 1 329 ? -17.664 -6.657  -12.804 1.00 97.08 329 A 1 
ATOM 2480 O O   . LEU A 1 329 ? -18.465 -5.779  -12.497 1.00 96.38 329 A 1 
ATOM 2481 C CB  . LEU A 1 329 ? -15.496 -6.531  -11.518 1.00 96.96 329 A 1 
ATOM 2482 C CG  . LEU A 1 329 ? -14.739 -6.891  -10.226 1.00 96.05 329 A 1 
ATOM 2483 C CD1 . LEU A 1 329 ? -13.423 -6.118  -10.181 1.00 94.03 329 A 1 
ATOM 2484 C CD2 . LEU A 1 329 ? -15.555 -6.546  -8.980  1.00 93.74 329 A 1 
ATOM 2485 N N   . GLN A 1 330 ? -17.543 -7.064  -14.062 1.00 97.20 330 A 1 
ATOM 2486 C CA  . GLN A 1 330 ? -18.412 -6.575  -15.140 1.00 96.78 330 A 1 
ATOM 2487 C C   . GLN A 1 330 ? -19.803 -7.224  -15.122 1.00 96.94 330 A 1 
ATOM 2488 O O   . GLN A 1 330 ? -20.767 -6.586  -15.541 1.00 96.30 330 A 1 
ATOM 2489 C CB  . GLN A 1 330 ? -17.736 -6.805  -16.497 1.00 96.18 330 A 1 
ATOM 2490 C CG  . GLN A 1 330 ? -16.592 -5.818  -16.746 1.00 93.51 330 A 1 
ATOM 2491 C CD  . GLN A 1 330 ? -15.805 -6.205  -17.983 1.00 91.86 330 A 1 
ATOM 2492 O OE1 . GLN A 1 330 ? -16.033 -5.753  -19.095 1.00 83.81 330 A 1 
ATOM 2493 N NE2 . GLN A 1 330 ? -14.842 -7.085  -17.831 1.00 81.25 330 A 1 
ATOM 2494 N N   . GLU A 1 331 ? -19.907 -8.467  -14.647 1.00 96.62 331 A 1 
ATOM 2495 C CA  . GLU A 1 331 ? -21.177 -9.190  -14.516 1.00 96.46 331 A 1 
ATOM 2496 C C   . GLU A 1 331 ? -22.064 -8.606  -13.405 1.00 96.49 331 A 1 
ATOM 2497 O O   . GLU A 1 331 ? -23.284 -8.543  -13.567 1.00 95.19 331 A 1 
ATOM 2498 C CB  . GLU A 1 331 ? -20.903 -10.678 -14.225 1.00 96.14 331 A 1 
ATOM 2499 C CG  . GLU A 1 331 ? -20.388 -11.488 -15.432 1.00 93.60 331 A 1 
ATOM 2500 C CD  . GLU A 1 331 ? -19.825 -12.875 -15.039 1.00 94.05 331 A 1 
ATOM 2501 O OE1 . GLU A 1 331 ? -19.057 -13.474 -15.826 1.00 87.58 331 A 1 
ATOM 2502 O OE2 . GLU A 1 331 ? -20.132 -13.403 -13.943 1.00 89.92 331 A 1 
ATOM 2503 N N   . SER A 1 332 ? -21.469 -8.197  -12.284 1.00 96.52 332 A 1 
ATOM 2504 C CA  . SER A 1 332 ? -22.202 -7.702  -11.115 1.00 96.27 332 A 1 
ATOM 2505 C C   . SER A 1 332 ? -21.331 -6.820  -10.219 1.00 96.52 332 A 1 
ATOM 2506 O O   . SER A 1 332 ? -20.131 -7.040  -10.083 1.00 95.87 332 A 1 
ATOM 2507 C CB  . SER A 1 332 ? -22.723 -8.896  -10.305 1.00 95.29 332 A 1 
ATOM 2508 O OG  . SER A 1 332 ? -23.486 -8.463  -9.196  1.00 91.37 332 A 1 
ATOM 2509 N N   . ASP A 1 333 ? -21.956 -5.853  -9.550  1.00 96.52 333 A 1 
ATOM 2510 C CA  . ASP A 1 333 ? -21.340 -5.036  -8.501  1.00 96.30 333 A 1 
ATOM 2511 C C   . ASP A 1 333 ? -21.612 -5.555  -7.077  1.00 97.31 333 A 1 
ATOM 2512 O O   . ASP A 1 333 ? -21.216 -4.919  -6.101  1.00 96.40 333 A 1 
ATOM 2513 C CB  . ASP A 1 333 ? -21.740 -3.562  -8.690  1.00 93.22 333 A 1 
ATOM 2514 C CG  . ASP A 1 333 ? -23.221 -3.272  -8.424  1.00 84.66 333 A 1 
ATOM 2515 O OD1 . ASP A 1 333 ? -24.027 -4.225  -8.388  1.00 75.31 333 A 1 
ATOM 2516 O OD2 . ASP A 1 333 ? -23.543 -2.076  -8.249  1.00 77.39 333 A 1 
ATOM 2517 N N   . GLU A 1 334 ? -22.229 -6.729  -6.932  1.00 96.92 334 A 1 
ATOM 2518 C CA  . GLU A 1 334 ? -22.635 -7.321  -5.649  1.00 96.82 334 A 1 
ATOM 2519 C C   . GLU A 1 334 ? -21.482 -7.391  -4.633  1.00 97.37 334 A 1 
ATOM 2520 O O   . GLU A 1 334 ? -21.657 -7.056  -3.459  1.00 96.99 334 A 1 
ATOM 2521 C CB  . GLU A 1 334 ? -23.196 -8.732  -5.912  1.00 95.88 334 A 1 
ATOM 2522 C CG  . GLU A 1 334 ? -23.762 -9.406  -4.651  1.00 84.00 334 A 1 
ATOM 2523 C CD  . GLU A 1 334 ? -24.206 -10.862 -4.871  1.00 81.50 334 A 1 
ATOM 2524 O OE1 . GLU A 1 334 ? -24.496 -11.525 -3.847  1.00 72.30 334 A 1 
ATOM 2525 O OE2 . GLU A 1 334 ? -24.219 -11.325 -6.032  1.00 74.39 334 A 1 
ATOM 2526 N N   . LEU A 1 335 ? -20.280 -7.780  -5.073  1.00 96.95 335 A 1 
ATOM 2527 C CA  . LEU A 1 335 ? -19.110 -7.851  -4.187  1.00 97.11 335 A 1 
ATOM 2528 C C   . LEU A 1 335 ? -18.691 -6.466  -3.676  1.00 97.56 335 A 1 
ATOM 2529 O O   . LEU A 1 335 ? -18.337 -6.330  -2.506  1.00 97.42 335 A 1 
ATOM 2530 C CB  . LEU A 1 335 ? -17.935 -8.526  -4.916  1.00 96.90 335 A 1 
ATOM 2531 C CG  . LEU A 1 335 ? -18.131 -10.018 -5.230  1.00 95.69 335 A 1 
ATOM 2532 C CD1 . LEU A 1 335 ? -16.913 -10.528 -5.999  1.00 94.12 335 A 1 
ATOM 2533 C CD2 . LEU A 1 335 ? -18.271 -10.864 -3.957  1.00 94.10 335 A 1 
ATOM 2534 N N   . VAL A 1 336 ? -18.767 -5.447  -4.526  1.00 97.28 336 A 1 
ATOM 2535 C CA  . VAL A 1 336 ? -18.459 -4.057  -4.160  1.00 97.52 336 A 1 
ATOM 2536 C C   . VAL A 1 336 ? -19.512 -3.530  -3.184  1.00 97.65 336 A 1 
ATOM 2537 O O   . VAL A 1 336 ? -19.165 -2.963  -2.148  1.00 97.60 336 A 1 
ATOM 2538 C CB  . VAL A 1 336 ? -18.356 -3.162  -5.410  1.00 97.37 336 A 1 
ATOM 2539 C CG1 . VAL A 1 336 ? -17.964 -1.725  -5.042  1.00 96.35 336 A 1 
ATOM 2540 C CG2 . VAL A 1 336 ? -17.318 -3.697  -6.401  1.00 96.45 336 A 1 
ATOM 2541 N N   . GLN A 1 337 ? -20.800 -3.780  -3.454  1.00 97.12 337 A 1 
ATOM 2542 C CA  . GLN A 1 337 ? -21.891 -3.400  -2.555  1.00 97.02 337 A 1 
ATOM 2543 C C   . GLN A 1 337 ? -21.732 -4.060  -1.179  1.00 97.26 337 A 1 
ATOM 2544 O O   . GLN A 1 337 ? -21.736 -3.366  -0.155  1.00 97.39 337 A 1 
ATOM 2545 C CB  . GLN A 1 337 ? -23.241 -3.777  -3.177  1.00 96.99 337 A 1 
ATOM 2546 C CG  . GLN A 1 337 ? -23.596 -2.951  -4.426  1.00 92.11 337 A 1 
ATOM 2547 C CD  . GLN A 1 337 ? -24.948 -3.341  -5.010  1.00 86.30 337 A 1 
ATOM 2548 O OE1 . GLN A 1 337 ? -25.733 -4.066  -4.417  1.00 77.76 337 A 1 
ATOM 2549 N NE2 . GLN A 1 337 ? -25.308 -2.855  -6.172  1.00 75.18 337 A 1 
ATOM 2550 N N   . LYS A 1 338 ? -21.495 -5.372  -1.146  1.00 97.58 338 A 1 
ATOM 2551 C CA  . LYS A 1 338 ? -21.284 -6.130  0.091   1.00 97.63 338 A 1 
ATOM 2552 C C   . LYS A 1 338 ? -20.057 -5.645  0.868   1.00 97.87 338 A 1 
ATOM 2553 O O   . LYS A 1 338 ? -20.112 -5.551  2.093   1.00 97.66 338 A 1 
ATOM 2554 C CB  . LYS A 1 338 ? -21.187 -7.616  -0.264  1.00 97.42 338 A 1 
ATOM 2555 C CG  . LYS A 1 338 ? -21.127 -8.482  0.997   1.00 93.45 338 A 1 
ATOM 2556 C CD  . LYS A 1 338 ? -21.094 -9.958  0.616   1.00 87.42 338 A 1 
ATOM 2557 C CE  . LYS A 1 338 ? -20.995 -10.790 1.893   1.00 80.65 338 A 1 
ATOM 2558 N NZ  . LYS A 1 338 ? -20.690 -12.201 1.576   1.00 70.64 338 A 1 
ATOM 2559 N N   . LEU A 1 339 ? -18.971 -5.307  0.184   1.00 97.30 339 A 1 
ATOM 2560 C CA  . LEU A 1 339 ? -17.795 -4.694  0.811   1.00 97.18 339 A 1 
ATOM 2561 C C   . LEU A 1 339 ? -18.175 -3.409  1.555   1.00 97.38 339 A 1 
ATOM 2562 O O   . LEU A 1 339 ? -17.836 -3.251  2.727   1.00 97.30 339 A 1 
ATOM 2563 C CB  . LEU A 1 339 ? -16.729 -4.426  -0.273  1.00 97.09 339 A 1 
ATOM 2564 C CG  . LEU A 1 339 ? -15.531 -3.594  0.206   1.00 96.32 339 A 1 
ATOM 2565 C CD1 . LEU A 1 339 ? -14.741 -4.315  1.297   1.00 95.07 339 A 1 
ATOM 2566 C CD2 . LEU A 1 339 ? -14.603 -3.298  -0.969  1.00 95.20 339 A 1 
ATOM 2567 N N   . TRP A 1 340 ? -18.920 -2.515  0.899   1.00 97.61 340 A 1 
ATOM 2568 C CA  . TRP A 1 340 ? -19.339 -1.245  1.491   1.00 97.49 340 A 1 
ATOM 2569 C C   . TRP A 1 340 ? -20.350 -1.418  2.625   1.00 97.54 340 A 1 
ATOM 2570 O O   . TRP A 1 340 ? -20.280 -0.696  3.621   1.00 97.05 340 A 1 
ATOM 2571 C CB  . TRP A 1 340 ? -19.897 -0.353  0.388   1.00 97.08 340 A 1 
ATOM 2572 C CG  . TRP A 1 340 ? -18.839 0.377   -0.373  1.00 96.91 340 A 1 
ATOM 2573 C CD1 . TRP A 1 340 ? -18.409 0.113   -1.625  1.00 95.34 340 A 1 
ATOM 2574 C CD2 . TRP A 1 340 ? -18.067 1.522   0.085   1.00 96.45 340 A 1 
ATOM 2575 N NE1 . TRP A 1 340 ? -17.433 1.023   -1.984  1.00 94.65 340 A 1 
ATOM 2576 C CE2 . TRP A 1 340 ? -17.193 1.920   -0.967  1.00 95.59 340 A 1 
ATOM 2577 C CE3 . TRP A 1 340 ? -18.032 2.273   1.278   1.00 95.29 340 A 1 
ATOM 2578 C CZ2 . TRP A 1 340 ? -16.342 3.029   -0.846  1.00 94.54 340 A 1 
ATOM 2579 C CZ3 . TRP A 1 340 ? -17.177 3.381   1.412   1.00 94.48 340 A 1 
ATOM 2580 C CH2 . TRP A 1 340 ? -16.339 3.761   0.351   1.00 93.85 340 A 1 
ATOM 2581 N N   . GLU A 1 341 ? -21.274 -2.379  2.519   1.00 96.98 341 A 1 
ATOM 2582 C CA  . GLU A 1 341 ? -22.194 -2.733  3.603   1.00 97.07 341 A 1 
ATOM 2583 C C   . GLU A 1 341 ? -21.438 -3.226  4.839   1.00 97.20 341 A 1 
ATOM 2584 O O   . GLU A 1 341 ? -21.678 -2.740  5.948   1.00 97.06 341 A 1 
ATOM 2585 C CB  . GLU A 1 341 ? -23.162 -3.820  3.137   1.00 96.96 341 A 1 
ATOM 2586 C CG  . GLU A 1 341 ? -24.217 -3.274  2.166   1.00 88.16 341 A 1 
ATOM 2587 C CD  . GLU A 1 341 ? -25.125 -4.379  1.611   1.00 85.35 341 A 1 
ATOM 2588 O OE1 . GLU A 1 341 ? -26.010 -4.014  0.809   1.00 76.06 341 A 1 
ATOM 2589 O OE2 . GLU A 1 341 ? -24.955 -5.549  2.028   1.00 79.83 341 A 1 
ATOM 2590 N N   . ASN A 1 342 ? -20.491 -4.143  4.635   1.00 97.32 342 A 1 
ATOM 2591 C CA  . ASN A 1 342 ? -19.631 -4.662  5.689   1.00 97.31 342 A 1 
ATOM 2592 C C   . ASN A 1 342 ? -18.786 -3.554  6.330   1.00 97.22 342 A 1 
ATOM 2593 O O   . ASN A 1 342 ? -18.721 -3.462  7.555   1.00 96.98 342 A 1 
ATOM 2594 C CB  . ASN A 1 342 ? -18.751 -5.769  5.091   1.00 97.45 342 A 1 
ATOM 2595 C CG  . ASN A 1 342 ? -19.460 -7.101  4.924   1.00 97.35 342 A 1 
ATOM 2596 O OD1 . ASN A 1 342 ? -20.575 -7.324  5.377   1.00 94.09 342 A 1 
ATOM 2597 N ND2 . ASN A 1 342 ? -18.790 -8.063  4.337   1.00 93.92 342 A 1 
ATOM 2598 N N   . ALA A 1 343 ? -18.198 -2.674  5.515   1.00 97.35 343 A 1 
ATOM 2599 C CA  . ALA A 1 343 ? -17.379 -1.565  5.988   1.00 96.75 343 A 1 
ATOM 2600 C C   . ALA A 1 343 ? -18.184 -0.574  6.839   1.00 96.78 343 A 1 
ATOM 2601 O O   . ALA A 1 343 ? -17.753 -0.225  7.936   1.00 96.67 343 A 1 
ATOM 2602 C CB  . ALA A 1 343 ? -16.747 -0.879  4.775   1.00 96.38 343 A 1 
ATOM 2603 N N   . ARG A 1 344 ? -19.376 -0.166  6.375   1.00 96.78 344 A 1 
ATOM 2604 C CA  . ARG A 1 344 ? -20.264 0.730   7.134   1.00 96.60 344 A 1 
ATOM 2605 C C   . ARG A 1 344 ? -20.695 0.113   8.457   1.00 96.96 344 A 1 
ATOM 2606 O O   . ARG A 1 344 ? -20.610 0.779   9.482   1.00 97.00 344 A 1 
ATOM 2607 C CB  . ARG A 1 344 ? -21.500 1.099   6.301   1.00 96.57 344 A 1 
ATOM 2608 C CG  . ARG A 1 344 ? -21.182 2.130   5.207   1.00 92.84 344 A 1 
ATOM 2609 C CD  . ARG A 1 344 ? -22.455 2.579   4.479   1.00 91.53 344 A 1 
ATOM 2610 N NE  . ARG A 1 344 ? -23.084 1.494   3.697   1.00 85.34 344 A 1 
ATOM 2611 C CZ  . ARG A 1 344 ? -22.935 1.248   2.406   1.00 79.68 344 A 1 
ATOM 2612 N NH1 . ARG A 1 344 ? -22.148 1.963   1.648   1.00 71.59 344 A 1 
ATOM 2613 N NH2 . ARG A 1 344 ? -23.583 0.267   1.839   1.00 72.01 344 A 1 
ATOM 2614 N N   . PHE A 1 345 ? -21.104 -1.156  8.442   1.00 96.95 345 A 1 
ATOM 2615 C CA  . PHE A 1 345 ? -21.505 -1.863  9.656   1.00 97.39 345 A 1 
ATOM 2616 C C   . PHE A 1 345 ? -20.372 -1.933  10.675  1.00 97.63 345 A 1 
ATOM 2617 O O   . PHE A 1 345 ? -20.571 -1.584  11.833  1.00 97.54 345 A 1 
ATOM 2618 C CB  . PHE A 1 345 ? -21.972 -3.271  9.303   1.00 97.68 345 A 1 
ATOM 2619 C CG  . PHE A 1 345 ? -22.250 -4.124  10.530  1.00 97.84 345 A 1 
ATOM 2620 C CD1 . PHE A 1 345 ? -21.305 -5.069  10.967  1.00 96.89 345 A 1 
ATOM 2621 C CD2 . PHE A 1 345 ? -23.449 -3.955  11.246  1.00 97.26 345 A 1 
ATOM 2622 C CE1 . PHE A 1 345 ? -21.576 -5.876  12.085  1.00 96.74 345 A 1 
ATOM 2623 C CE2 . PHE A 1 345 ? -23.722 -4.762  12.361  1.00 96.80 345 A 1 
ATOM 2624 C CZ  . PHE A 1 345 ? -22.790 -5.734  12.773  1.00 97.23 345 A 1 
ATOM 2625 N N   . PHE A 1 346 ? -19.186 -2.358  10.252  1.00 97.88 346 A 1 
ATOM 2626 C CA  . PHE A 1 346 ? -18.060 -2.496  11.161  1.00 97.75 346 A 1 
ATOM 2627 C C   . PHE A 1 346 ? -17.590 -1.144  11.695  1.00 97.74 346 A 1 
ATOM 2628 O O   . PHE A 1 346 ? -17.388 -1.006  12.896  1.00 97.58 346 A 1 
ATOM 2629 C CB  . PHE A 1 346 ? -16.925 -3.250  10.468  1.00 97.59 346 A 1 
ATOM 2630 C CG  . PHE A 1 346 ? -15.779 -3.533  11.412  1.00 97.50 346 A 1 
ATOM 2631 C CD1 . PHE A 1 346 ? -14.630 -2.722  11.402  1.00 96.38 346 A 1 
ATOM 2632 C CD2 . PHE A 1 346 ? -15.890 -4.573  12.352  1.00 96.56 346 A 1 
ATOM 2633 C CE1 . PHE A 1 346 ? -13.595 -2.959  12.323  1.00 95.77 346 A 1 
ATOM 2634 C CE2 . PHE A 1 346 ? -14.857 -4.806  13.273  1.00 95.69 346 A 1 
ATOM 2635 C CZ  . PHE A 1 346 ? -13.707 -3.999  13.256  1.00 96.06 346 A 1 
ATOM 2636 N N   . LYS A 1 347 ? -17.483 -0.127  10.835  1.00 96.85 347 A 1 
ATOM 2637 C CA  . LYS A 1 347 ? -17.100 1.229   11.244  1.00 96.61 347 A 1 
ATOM 2638 C C   . LYS A 1 347 ? -18.068 1.793   12.283  1.00 96.76 347 A 1 
ATOM 2639 O O   . LYS A 1 347 ? -17.613 2.285   13.309  1.00 96.90 347 A 1 
ATOM 2640 C CB  . LYS A 1 347 ? -16.976 2.136   10.006  1.00 96.27 347 A 1 
ATOM 2641 C CG  . LYS A 1 347 ? -16.528 3.552   10.395  1.00 94.34 347 A 1 
ATOM 2642 C CD  . LYS A 1 347 ? -16.306 4.453   9.177   1.00 91.61 347 A 1 
ATOM 2643 C CE  . LYS A 1 347 ? -15.911 5.845   9.685   1.00 84.99 347 A 1 
ATOM 2644 N NZ  . LYS A 1 347 ? -15.601 6.792   8.587   1.00 77.70 347 A 1 
ATOM 2645 N N   . GLN A 1 348 ? -19.384 1.676   12.043  1.00 96.78 348 A 1 
ATOM 2646 C CA  . GLN A 1 348 ? -20.398 2.131   12.997  1.00 96.96 348 A 1 
ATOM 2647 C C   . GLN A 1 348 ? -20.283 1.378   14.322  1.00 97.34 348 A 1 
ATOM 2648 O O   . GLN A 1 348 ? -20.214 2.004   15.372  1.00 97.52 348 A 1 
ATOM 2649 C CB  . GLN A 1 348 ? -21.801 1.967   12.386  1.00 97.14 348 A 1 
ATOM 2650 C CG  . GLN A 1 348 ? -22.901 2.569   13.281  1.00 93.55 348 A 1 
ATOM 2651 C CD  . GLN A 1 348 ? -22.732 4.072   13.470  1.00 91.19 348 A 1 
ATOM 2652 O OE1 . GLN A 1 348 ? -22.683 4.827   12.508  1.00 83.97 348 A 1 
ATOM 2653 N NE2 . GLN A 1 348 ? -22.613 4.567   14.680  1.00 80.52 348 A 1 
ATOM 2654 N N   . GLY A 1 349 ? -20.175 0.047   14.281  1.00 97.21 349 A 1 
ATOM 2655 C CA  . GLY A 1 349 ? -20.025 -0.761  15.491  1.00 97.46 349 A 1 
ATOM 2656 C C   . GLY A 1 349 ? -18.778 -0.404  16.303  1.00 97.75 349 A 1 
ATOM 2657 O O   . GLY A 1 349 ? -18.834 -0.354  17.527  1.00 97.53 349 A 1 
ATOM 2658 N N   . MET A 1 350 ? -17.657 -0.098  15.649  1.00 97.73 350 A 1 
ATOM 2659 C CA  . MET A 1 350 ? -16.443 0.374   16.330  1.00 97.64 350 A 1 
ATOM 2660 C C   . MET A 1 350 ? -16.648 1.743   16.994  1.00 97.59 350 A 1 
ATOM 2661 O O   . MET A 1 350 ? -16.198 1.940   18.121  1.00 97.31 350 A 1 
ATOM 2662 C CB  . MET A 1 350 ? -15.273 0.434   15.338  1.00 97.45 350 A 1 
ATOM 2663 C CG  . MET A 1 350 ? -14.769 -0.959  14.944  1.00 95.85 350 A 1 
ATOM 2664 S SD  . MET A 1 350 ? -14.081 -1.971  16.282  1.00 95.73 350 A 1 
ATOM 2665 C CE  . MET A 1 350 ? -12.610 -1.009  16.686  1.00 89.15 350 A 1 
ATOM 2666 N N   . GLN A 1 351 ? -17.350 2.663   16.329  1.00 97.20 351 A 1 
ATOM 2667 C CA  . GLN A 1 351 ? -17.689 3.974   16.893  1.00 97.09 351 A 1 
ATOM 2668 C C   . GLN A 1 351 ? -18.644 3.846   18.086  1.00 97.39 351 A 1 
ATOM 2669 O O   . GLN A 1 351 ? -18.426 4.491   19.107  1.00 97.25 351 A 1 
ATOM 2670 C CB  . GLN A 1 351 ? -18.309 4.855   15.802  1.00 96.75 351 A 1 
ATOM 2671 C CG  . GLN A 1 351 ? -17.260 5.288   14.771  1.00 95.74 351 A 1 
ATOM 2672 C CD  . GLN A 1 351 ? -17.851 6.032   13.583  1.00 95.20 351 A 1 
ATOM 2673 O OE1 . GLN A 1 351 ? -19.011 5.942   13.220  1.00 91.31 351 A 1 
ATOM 2674 N NE2 . GLN A 1 351 ? -17.046 6.809   12.895  1.00 89.50 351 A 1 
ATOM 2675 N N   . ASP A 1 352 ? -19.648 2.966   17.997  1.00 97.30 352 A 1 
ATOM 2676 C CA  . ASP A 1 352 ? -20.595 2.689   19.083  1.00 97.62 352 A 1 
ATOM 2677 C C   . ASP A 1 352 ? -19.897 2.082   20.314  1.00 97.78 352 A 1 
ATOM 2678 O O   . ASP A 1 352 ? -20.326 2.300   21.448  1.00 97.21 352 A 1 
ATOM 2679 C CB  . ASP A 1 352 ? -21.697 1.732   18.589  1.00 97.67 352 A 1 
ATOM 2680 C CG  . ASP A 1 352 ? -22.591 2.283   17.471  1.00 96.85 352 A 1 
ATOM 2681 O OD1 . ASP A 1 352 ? -22.627 3.513   17.247  1.00 94.18 352 A 1 
ATOM 2682 O OD2 . ASP A 1 352 ? -23.267 1.454   16.820  1.00 94.60 352 A 1 
ATOM 2683 N N   . LEU A 1 353 ? -18.802 1.353   20.108  1.00 97.49 353 A 1 
ATOM 2684 C CA  . LEU A 1 353 ? -17.934 0.850   21.178  1.00 97.31 353 A 1 
ATOM 2685 C C   . LEU A 1 353 ? -17.044 1.939   21.802  1.00 97.31 353 A 1 
ATOM 2686 O O   . LEU A 1 353 ? -16.434 1.685   22.837  1.00 96.67 353 A 1 
ATOM 2687 C CB  . LEU A 1 353 ? -17.079 -0.314  20.643  1.00 97.37 353 A 1 
ATOM 2688 C CG  . LEU A 1 353 ? -17.859 -1.604  20.335  1.00 96.79 353 A 1 
ATOM 2689 C CD1 . LEU A 1 353 ? -16.916 -2.604  19.659  1.00 95.33 353 A 1 
ATOM 2690 C CD2 . LEU A 1 353 ? -18.433 -2.248  21.595  1.00 95.65 353 A 1 
ATOM 2691 N N   . GLY A 1 354 ? -16.963 3.117   21.194  1.00 97.09 354 A 1 
ATOM 2692 C CA  . GLY A 1 354 ? -16.144 4.233   21.676  1.00 96.94 354 A 1 
ATOM 2693 C C   . GLY A 1 354 ? -14.747 4.326   21.058  1.00 97.19 354 A 1 
ATOM 2694 O O   . GLY A 1 354 ? -13.949 5.138   21.518  1.00 96.02 354 A 1 
ATOM 2695 N N   . PHE A 1 355 ? -14.436 3.539   20.032  1.00 97.40 355 A 1 
ATOM 2696 C CA  . PHE A 1 355 ? -13.166 3.675   19.315  1.00 97.30 355 A 1 
ATOM 2697 C C   . PHE A 1 355 ? -13.181 4.861   18.343  1.00 97.15 355 A 1 
ATOM 2698 O O   . PHE A 1 355 ? -14.150 5.079   17.611  1.00 96.49 355 A 1 
ATOM 2699 C CB  . PHE A 1 355 ? -12.814 2.391   18.562  1.00 97.22 355 A 1 
ATOM 2700 C CG  . PHE A 1 355 ? -12.371 1.240   19.437  1.00 97.54 355 A 1 
ATOM 2701 C CD1 . PHE A 1 355 ? -11.087 1.253   20.013  1.00 96.65 355 A 1 
ATOM 2702 C CD2 . PHE A 1 355 ? -13.217 0.137   19.644  1.00 96.82 355 A 1 
ATOM 2703 C CE1 . PHE A 1 355 ? -10.646 0.163   20.785  1.00 96.29 355 A 1 
ATOM 2704 C CE2 . PHE A 1 355 ? -12.778 -0.954  20.415  1.00 96.36 355 A 1 
ATOM 2705 C CZ  . PHE A 1 355 ? -11.492 -0.943  20.984  1.00 96.83 355 A 1 
ATOM 2706 N N   . ASP A 1 356 ? -12.061 5.571   18.261  1.00 96.79 356 A 1 
ATOM 2707 C CA  . ASP A 1 356 ? -11.820 6.547   17.197  1.00 96.70 356 A 1 
ATOM 2708 C C   . ASP A 1 356 ? -11.431 5.819   15.899  1.00 96.94 356 A 1 
ATOM 2709 O O   . ASP A 1 356 ? -10.397 5.152   15.822  1.00 96.18 356 A 1 
ATOM 2710 C CB  . ASP A 1 356 ? -10.755 7.561   17.643  1.00 96.01 356 A 1 
ATOM 2711 C CG  . ASP A 1 356 ? -10.433 8.621   16.584  1.00 95.08 356 A 1 
ATOM 2712 O OD1 . ASP A 1 356 ? -11.113 8.652   15.531  1.00 92.38 356 A 1 
ATOM 2713 O OD2 . ASP A 1 356 ? -9.480  9.392   16.820  1.00 90.91 356 A 1 
ATOM 2714 N N   . THR A 1 357 ? -12.266 5.954   14.862  1.00 95.23 357 A 1 
ATOM 2715 C CA  . THR A 1 357 ? -12.057 5.358   13.526  1.00 94.98 357 A 1 
ATOM 2716 C C   . THR A 1 357 ? -11.514 6.356   12.503  1.00 93.86 357 A 1 
ATOM 2717 O O   . THR A 1 357 ? -11.562 6.092   11.298  1.00 90.27 357 A 1 
ATOM 2718 C CB  . THR A 1 357 ? -13.325 4.664   13.008  1.00 94.62 357 A 1 
ATOM 2719 O OG1 . THR A 1 357 ? -14.381 5.587   12.873  1.00 91.57 357 A 1 
ATOM 2720 C CG2 . THR A 1 357 ? -13.794 3.543   13.936  1.00 90.56 357 A 1 
ATOM 2721 N N   . GLY A 1 358 ? -11.024 7.501   12.938  1.00 93.45 358 A 1 
ATOM 2722 C CA  . GLY A 1 358 ? -10.473 8.540   12.080  1.00 92.22 358 A 1 
ATOM 2723 C C   . GLY A 1 358 ? -11.460 9.045   11.021  1.00 92.56 358 A 1 
ATOM 2724 O O   . GLY A 1 358 ? -12.683 8.926   11.143  1.00 89.78 358 A 1 
ATOM 2725 N N   . LEU A 1 359 ? -10.906 9.610   9.947   1.00 91.54 359 A 1 
ATOM 2726 C CA  . LEU A 1 359 ? -11.665 10.254  8.866   1.00 90.52 359 A 1 
ATOM 2727 C C   . LEU A 1 359 ? -11.851 9.355   7.634   1.00 91.93 359 A 1 
ATOM 2728 O O   . LEU A 1 359 ? -12.085 9.858   6.537   1.00 87.81 359 A 1 
ATOM 2729 C CB  . LEU A 1 359 ? -10.994 11.592  8.508   1.00 86.70 359 A 1 
ATOM 2730 C CG  . LEU A 1 359 ? -10.944 12.623  9.651   1.00 78.36 359 A 1 
ATOM 2731 C CD1 . LEU A 1 359 ? -10.204 13.868  9.167   1.00 72.78 359 A 1 
ATOM 2732 C CD2 . LEU A 1 359 ? -12.344 13.042  10.119  1.00 71.57 359 A 1 
ATOM 2733 N N   . SER A 1 360 ? -11.745 8.030   7.796   1.00 91.45 360 A 1 
ATOM 2734 C CA  . SER A 1 360 ? -11.810 7.109   6.662   1.00 92.19 360 A 1 
ATOM 2735 C C   . SER A 1 360 ? -13.090 7.277   5.839   1.00 92.79 360 A 1 
ATOM 2736 O O   . SER A 1 360 ? -14.205 7.335   6.374   1.00 92.04 360 A 1 
ATOM 2737 C CB  . SER A 1 360 ? -11.660 5.659   7.107   1.00 91.75 360 A 1 
ATOM 2738 O OG  . SER A 1 360 ? -11.719 4.831   5.961   1.00 87.64 360 A 1 
ATOM 2739 N N   . GLN A 1 361 ? -12.908 7.324   4.523   1.00 93.80 361 A 1 
ATOM 2740 C CA  . GLN A 1 361 ? -13.959 7.397   3.507   1.00 94.04 361 A 1 
ATOM 2741 C C   . GLN A 1 361 ? -14.078 6.088   2.713   1.00 94.81 361 A 1 
ATOM 2742 O O   . GLN A 1 361 ? -14.857 6.017   1.773   1.00 93.17 361 A 1 
ATOM 2743 C CB  . GLN A 1 361 ? -13.660 8.582   2.579   1.00 93.68 361 A 1 
ATOM 2744 C CG  . GLN A 1 361 ? -13.641 9.932   3.304   1.00 92.25 361 A 1 
ATOM 2745 C CD  . GLN A 1 361 ? -13.197 11.045  2.360   1.00 91.87 361 A 1 
ATOM 2746 O OE1 . GLN A 1 361 ? -12.024 11.211  2.069   1.00 84.88 361 A 1 
ATOM 2747 N NE2 . GLN A 1 361 ? -14.103 11.832  1.833   1.00 83.22 361 A 1 
ATOM 2748 N N   . THR A 1 362 ? -13.321 5.046   3.091   1.00 94.12 362 A 1 
ATOM 2749 C CA  . THR A 1 362 ? -13.233 3.763   2.372   1.00 94.11 362 A 1 
ATOM 2750 C C   . THR A 1 362 ? -13.367 2.573   3.338   1.00 93.96 362 A 1 
ATOM 2751 O O   . THR A 1 362 ? -13.444 2.775   4.556   1.00 93.51 362 A 1 
ATOM 2752 C CB  . THR A 1 362 ? -11.911 3.685   1.594   1.00 94.25 362 A 1 
ATOM 2753 O OG1 . THR A 1 362 ? -10.827 3.662   2.489   1.00 92.38 362 A 1 
ATOM 2754 C CG2 . THR A 1 362 ? -11.724 4.828   0.604   1.00 91.77 362 A 1 
ATOM 2755 N N   . PRO A 1 363 ? -13.388 1.313   2.846   1.00 94.36 363 A 1 
ATOM 2756 C CA  . PRO A 1 363 ? -13.396 0.117   3.696   1.00 93.16 363 A 1 
ATOM 2757 C C   . PRO A 1 363 ? -12.153 -0.089  4.579   1.00 93.29 363 A 1 
ATOM 2758 O O   . PRO A 1 363 ? -12.130 -1.020  5.391   1.00 91.28 363 A 1 
ATOM 2759 C CB  . PRO A 1 363 ? -13.596 -1.057  2.734   1.00 92.77 363 A 1 
ATOM 2760 C CG  . PRO A 1 363 ? -14.333 -0.423  1.559   1.00 92.30 363 A 1 
ATOM 2761 C CD  . PRO A 1 363 ? -13.665 0.938   1.468   1.00 94.28 363 A 1 
ATOM 2762 N N   . ILE A 1 364 ? -11.129 0.753   4.457   1.00 93.59 364 A 1 
ATOM 2763 C CA  . ILE A 1 364 ? -10.013 0.812   5.405   1.00 93.04 364 A 1 
ATOM 2764 C C   . ILE A 1 364 ? -10.537 1.486   6.676   1.00 92.60 364 A 1 
ATOM 2765 O O   . ILE A 1 364 ? -10.933 2.651   6.640   1.00 91.78 364 A 1 
ATOM 2766 C CB  . ILE A 1 364 ? -8.813  1.585   4.813   1.00 92.51 364 A 1 
ATOM 2767 C CG1 . ILE A 1 364 ? -8.327  0.939   3.495   1.00 90.92 364 A 1 
ATOM 2768 C CG2 . ILE A 1 364 ? -7.671  1.647   5.845   1.00 90.52 364 A 1 
ATOM 2769 C CD1 . ILE A 1 364 ? -7.319  1.787   2.713   1.00 88.37 364 A 1 
ATOM 2770 N N   . THR A 1 365 ? -10.531 0.780   7.800   1.00 92.39 365 A 1 
ATOM 2771 C CA  . THR A 1 365 ? -10.986 1.328   9.084   1.00 92.51 365 A 1 
ATOM 2772 C C   . THR A 1 365 ? -9.790  1.450   10.027  1.00 93.21 365 A 1 
ATOM 2773 O O   . THR A 1 365 ? -9.417  0.469   10.668  1.00 92.51 365 A 1 
ATOM 2774 C CB  . THR A 1 365 ? -12.117 0.478   9.682   1.00 91.64 365 A 1 
ATOM 2775 O OG1 . THR A 1 365 ? -13.180 0.379   8.763   1.00 87.53 365 A 1 
ATOM 2776 C CG2 . THR A 1 365 ? -12.694 1.098   10.953  1.00 86.75 365 A 1 
ATOM 2777 N N   . PRO A 1 366 ? -9.140  2.631   10.114  1.00 95.05 366 A 1 
ATOM 2778 C CA  . PRO A 1 366 ? -8.134  2.856   11.138  1.00 94.79 366 A 1 
ATOM 2779 C C   . PRO A 1 366 ? -8.809  2.883   12.516  1.00 95.29 366 A 1 
ATOM 2780 O O   . PRO A 1 366 ? -9.858  3.492   12.694  1.00 94.38 366 A 1 
ATOM 2781 C CB  . PRO A 1 366 ? -7.475  4.191   10.779  1.00 93.46 366 A 1 
ATOM 2782 C CG  . PRO A 1 366 ? -8.589  4.960   10.077  1.00 91.89 366 A 1 
ATOM 2783 C CD  . PRO A 1 366 ? -9.394  3.862   9.375   1.00 94.52 366 A 1 
ATOM 2784 N N   . VAL A 1 367 ? -8.202  2.222   13.494  1.00 96.21 367 A 1 
ATOM 2785 C CA  . VAL A 1 367 ? -8.577  2.323   14.908  1.00 96.55 367 A 1 
ATOM 2786 C C   . VAL A 1 367 ? -7.442  3.050   15.604  1.00 96.86 367 A 1 
ATOM 2787 O O   . VAL A 1 367 ? -6.353  2.487   15.766  1.00 96.26 367 A 1 
ATOM 2788 C CB  . VAL A 1 367 ? -8.842  0.938   15.527  1.00 96.21 367 A 1 
ATOM 2789 C CG1 . VAL A 1 367 ? -9.315  1.068   16.977  1.00 94.29 367 A 1 
ATOM 2790 C CG2 . VAL A 1 367 ? -9.899  0.165   14.729  1.00 94.74 367 A 1 
ATOM 2791 N N   . MET A 1 368 ? -7.668  4.317   15.933  1.00 96.50 368 A 1 
ATOM 2792 C CA  . MET A 1 368 ? -6.637  5.220   16.436  1.00 96.29 368 A 1 
ATOM 2793 C C   . MET A 1 368 ? -6.261  4.849   17.872  1.00 96.53 368 A 1 
ATOM 2794 O O   . MET A 1 368 ? -7.122  4.770   18.744  1.00 95.83 368 A 1 
ATOM 2795 C CB  . MET A 1 368 ? -7.117  6.680   16.335  1.00 95.58 368 A 1 
ATOM 2796 C CG  . MET A 1 368 ? -7.516  7.089   14.903  1.00 93.10 368 A 1 
ATOM 2797 S SD  . MET A 1 368 ? -6.238  6.888   13.629  1.00 90.93 368 A 1 
ATOM 2798 C CE  . MET A 1 368 ? -5.041  8.119   14.190  1.00 80.81 368 A 1 
ATOM 2799 N N   . ILE A 1 369 ? -4.974  4.607   18.109  1.00 95.44 369 A 1 
ATOM 2800 C CA  . ILE A 1 369 ? -4.453  4.192   19.423  1.00 95.17 369 A 1 
ATOM 2801 C C   . ILE A 1 369 ? -3.524  5.263   20.009  1.00 94.24 369 A 1 
ATOM 2802 O O   . ILE A 1 369 ? -3.517  5.481   21.214  1.00 91.06 369 A 1 
ATOM 2803 C CB  . ILE A 1 369 ? -3.758  2.814   19.308  1.00 95.13 369 A 1 
ATOM 2804 C CG1 . ILE A 1 369 ? -4.679  1.706   18.738  1.00 93.32 369 A 1 
ATOM 2805 C CG2 . ILE A 1 369 ? -3.178  2.361   20.659  1.00 93.68 369 A 1 
ATOM 2806 C CD1 . ILE A 1 369 ? -5.952  1.415   19.542  1.00 91.20 369 A 1 
ATOM 2807 N N   . GLY A 1 370 ? -2.765  5.954   19.158  1.00 94.66 370 A 1 
ATOM 2808 C CA  . GLY A 1 370 ? -1.801  6.974   19.580  1.00 93.82 370 A 1 
ATOM 2809 C C   . GLY A 1 370 ? -0.379  6.426   19.643  1.00 93.90 370 A 1 
ATOM 2810 O O   . GLY A 1 370 ? 0.375   6.570   18.679  1.00 91.20 370 A 1 
ATOM 2811 N N   . GLU A 1 371 ? -0.022  5.781   20.744  1.00 93.46 371 A 1 
ATOM 2812 C CA  . GLU A 1 371 ? 1.338   5.275   20.944  1.00 93.36 371 A 1 
ATOM 2813 C C   . GLU A 1 371 ? 1.590   3.930   20.243  1.00 93.81 371 A 1 
ATOM 2814 O O   . GLU A 1 371 ? 0.769   3.009   20.283  1.00 93.18 371 A 1 
ATOM 2815 C CB  . GLU A 1 371 ? 1.664   5.191   22.440  1.00 92.21 371 A 1 
ATOM 2816 C CG  . GLU A 1 371 ? 1.720   6.573   23.121  1.00 83.28 371 A 1 
ATOM 2817 C CD  . GLU A 1 371 ? 2.669   7.536   22.390  1.00 76.85 371 A 1 
ATOM 2818 O OE1 . GLU A 1 371 ? 2.276   8.704   22.172  1.00 67.77 371 A 1 
ATOM 2819 O OE2 . GLU A 1 371 ? 3.752   7.081   21.953  1.00 67.34 371 A 1 
ATOM 2820 N N   . ALA A 1 372 ? 2.750   3.804   19.607  1.00 91.94 372 A 1 
ATOM 2821 C CA  . ALA A 1 372 ? 3.096   2.631   18.802  1.00 91.04 372 A 1 
ATOM 2822 C C   . ALA A 1 372 ? 3.188   1.341   19.633  1.00 91.85 372 A 1 
ATOM 2823 O O   . ALA A 1 372 ? 2.762   0.280   19.172  1.00 91.22 372 A 1 
ATOM 2824 C CB  . ALA A 1 372 ? 4.410   2.919   18.065  1.00 89.16 372 A 1 
ATOM 2825 N N   . ASP A 1 373 ? 3.693   1.433   20.853  1.00 91.89 373 A 1 
ATOM 2826 C CA  . ASP A 1 373 ? 3.835   0.291   21.755  1.00 91.88 373 A 1 
ATOM 2827 C C   . ASP A 1 373 ? 2.471   -0.237  22.199  1.00 93.37 373 A 1 
ATOM 2828 O O   . ASP A 1 373 ? 2.229   -1.447  22.161  1.00 93.12 373 A 1 
ATOM 2829 C CB  . ASP A 1 373 ? 4.690   0.696   22.965  1.00 90.07 373 A 1 
ATOM 2830 C CG  . ASP A 1 373 ? 6.147   1.022   22.597  1.00 81.68 373 A 1 
ATOM 2831 O OD1 . ASP A 1 373 ? 6.445   1.168   21.387  1.00 76.22 373 A 1 
ATOM 2832 O OD2 . ASP A 1 373 ? 6.972   1.074   23.518  1.00 74.60 373 A 1 
ATOM 2833 N N   . VAL A 1 374 ? 1.545   0.669   22.512  1.00 93.85 374 A 1 
ATOM 2834 C CA  . VAL A 1 374 ? 0.161   0.340   22.864  1.00 95.23 374 A 1 
ATOM 2835 C C   . VAL A 1 374 ? -0.549  -0.300  21.668  1.00 95.75 374 A 1 
ATOM 2836 O O   . VAL A 1 374 ? -1.183  -1.342  21.813  1.00 95.55 374 A 1 
ATOM 2837 C CB  . VAL A 1 374 ? -0.596  1.589   23.358  1.00 95.63 374 A 1 
ATOM 2838 C CG1 . VAL A 1 374 ? -2.015  1.226   23.806  1.00 94.09 374 A 1 
ATOM 2839 C CG2 . VAL A 1 374 ? 0.116   2.244   24.548  1.00 94.06 374 A 1 
ATOM 2840 N N   . ALA A 1 375 ? -0.373  0.237   20.461  1.00 95.16 375 A 1 
ATOM 2841 C CA  . ALA A 1 375 ? -0.934  -0.357  19.251  1.00 95.02 375 A 1 
ATOM 2842 C C   . ALA A 1 375 ? -0.395  -1.778  18.995  1.00 94.92 375 A 1 
ATOM 2843 O O   . ALA A 1 375 ? -1.167  -2.682  18.659  1.00 94.75 375 A 1 
ATOM 2844 C CB  . ALA A 1 375 ? -0.659  0.580   18.064  1.00 95.05 375 A 1 
ATOM 2845 N N   . ARG A 1 376 ? 0.908   -2.020  19.204  1.00 94.30 376 A 1 
ATOM 2846 C CA  . ARG A 1 376 ? 1.507   -3.363  19.075  1.00 93.65 376 A 1 
ATOM 2847 C C   . ARG A 1 376 ? 0.958   -4.337  20.115  1.00 94.50 376 A 1 
ATOM 2848 O O   . ARG A 1 376 ? 0.604   -5.461  19.755  1.00 94.55 376 A 1 
ATOM 2849 C CB  . ARG A 1 376 ? 3.041   -3.298  19.153  1.00 92.40 376 A 1 
ATOM 2850 C CG  . ARG A 1 376 ? 3.678   -2.677  17.901  1.00 85.98 376 A 1 
ATOM 2851 C CD  . ARG A 1 376 ? 5.193   -2.876  17.846  1.00 83.07 376 A 1 
ATOM 2852 N NE  . ARG A 1 376 ? 5.914   -2.382  19.023  1.00 74.21 376 A 1 
ATOM 2853 C CZ  . ARG A 1 376 ? 6.401   -1.177  19.252  1.00 66.97 376 A 1 
ATOM 2854 N NH1 . ARG A 1 376 ? 6.215   -0.155  18.471  1.00 59.87 376 A 1 
ATOM 2855 N NH2 . ARG A 1 376 ? 7.131   -0.980  20.305  1.00 58.58 376 A 1 
ATOM 2856 N N   . GLN A 1 377 ? 0.844   -3.913  21.367  1.00 93.88 377 A 1 
ATOM 2857 C CA  . GLN A 1 377 ? 0.248   -4.724  22.435  1.00 94.65 377 A 1 
ATOM 2858 C C   . GLN A 1 377 ? -1.219  -5.049  22.134  1.00 95.73 377 A 1 
ATOM 2859 O O   . GLN A 1 377 ? -1.623  -6.207  22.237  1.00 95.99 377 A 1 
ATOM 2860 C CB  . GLN A 1 377 ? 0.363   -3.985  23.772  1.00 94.71 377 A 1 
ATOM 2861 C CG  . GLN A 1 377 ? 1.808   -3.918  24.297  1.00 90.08 377 A 1 
ATOM 2862 C CD  . GLN A 1 377 ? 1.928   -3.036  25.536  1.00 86.88 377 A 1 
ATOM 2863 O OE1 . GLN A 1 377 ? 0.959   -2.618  26.146  1.00 79.60 377 A 1 
ATOM 2864 N NE2 . GLN A 1 377 ? 3.123   -2.714  25.969  1.00 76.04 377 A 1 
ATOM 2865 N N   . PHE A 1 378 ? -1.992  -4.068  21.673  1.00 96.12 378 A 1 
ATOM 2866 C CA  . PHE A 1 378 ? -3.391  -4.264  21.302  1.00 96.93 378 A 1 
ATOM 2867 C C   . PHE A 1 378 ? -3.550  -5.236  20.126  1.00 97.20 378 A 1 
ATOM 2868 O O   . PHE A 1 378 ? -4.352  -6.164  20.198  1.00 97.16 378 A 1 
ATOM 2869 C CB  . PHE A 1 378 ? -4.028  -2.900  21.001  1.00 97.24 378 A 1 
ATOM 2870 C CG  . PHE A 1 378 ? -5.530  -2.953  20.795  1.00 97.48 378 A 1 
ATOM 2871 C CD1 . PHE A 1 378 ? -6.119  -2.309  19.692  1.00 96.21 378 A 1 
ATOM 2872 C CD2 . PHE A 1 378 ? -6.351  -3.621  21.721  1.00 96.39 378 A 1 
ATOM 2873 C CE1 . PHE A 1 378 ? -7.514  -2.328  19.521  1.00 95.89 378 A 1 
ATOM 2874 C CE2 . PHE A 1 378 ? -7.744  -3.649  21.543  1.00 95.82 378 A 1 
ATOM 2875 C CZ  . PHE A 1 378 ? -8.328  -3.001  20.444  1.00 96.75 378 A 1 
ATOM 2876 N N   . SER A 1 379 ? -2.726  -5.112  19.082  1.00 96.54 379 A 1 
ATOM 2877 C CA  . SER A 1 379 ? -2.680  -6.069  17.964  1.00 96.13 379 A 1 
ATOM 2878 C C   . SER A 1 379 ? -2.336  -7.489  18.435  1.00 96.29 379 A 1 
ATOM 2879 O O   . SER A 1 379 ? -2.971  -8.457  18.013  1.00 96.03 379 A 1 
ATOM 2880 C CB  . SER A 1 379 ? -1.656  -5.581  16.934  1.00 95.39 379 A 1 
ATOM 2881 O OG  . SER A 1 379 ? -1.499  -6.498  15.870  1.00 91.68 379 A 1 
ATOM 2882 N N   . ALA A 1 380 ? -1.364  -7.636  19.343  1.00 95.18 380 A 1 
ATOM 2883 C CA  . ALA A 1 380 ? -1.001  -8.932  19.919  1.00 95.01 380 A 1 
ATOM 2884 C C   . ALA A 1 380 ? -2.154  -9.533  20.746  1.00 95.79 380 A 1 
ATOM 2885 O O   . ALA A 1 380 ? -2.459  -10.720 20.597  1.00 95.62 380 A 1 
ATOM 2886 C CB  . ALA A 1 380 ? 0.279   -8.767  20.747  1.00 94.24 380 A 1 
ATOM 2887 N N   . LEU A 1 381 ? -2.834  -8.728  21.561  1.00 95.43 381 A 1 
ATOM 2888 C CA  . LEU A 1 381 ? -3.994  -9.155  22.346  1.00 96.65 381 A 1 
ATOM 2889 C C   . LEU A 1 381 ? -5.164  -9.574  21.447  1.00 97.25 381 A 1 
ATOM 2890 O O   . LEU A 1 381 ? -5.758  -10.636 21.661  1.00 97.18 381 A 1 
ATOM 2891 C CB  . LEU A 1 381 ? -4.382  -8.025  23.313  1.00 97.22 381 A 1 
ATOM 2892 C CG  . LEU A 1 381 ? -5.592  -8.360  24.205  1.00 96.38 381 A 1 
ATOM 2893 C CD1 . LEU A 1 381 ? -5.356  -9.597  25.069  1.00 94.41 381 A 1 
ATOM 2894 C CD2 . LEU A 1 381 ? -5.893  -7.173  25.113  1.00 95.10 381 A 1 
ATOM 2895 N N   . LEU A 1 382 ? -5.455  -8.806  20.399  1.00 97.37 382 A 1 
ATOM 2896 C CA  . LEU A 1 382 ? -6.454  -9.162  19.389  1.00 97.32 382 A 1 
ATOM 2897 C C   . LEU A 1 382 ? -6.147  -10.527 18.760  1.00 97.36 382 A 1 
ATOM 2898 O O   . LEU A 1 382 ? -7.043  -11.363 18.654  1.00 97.25 382 A 1 
ATOM 2899 C CB  . LEU A 1 382 ? -6.513  -8.063  18.312  1.00 97.47 382 A 1 
ATOM 2900 C CG  . LEU A 1 382 ? -7.241  -6.781  18.752  1.00 96.99 382 A 1 
ATOM 2901 C CD1 . LEU A 1 382 ? -7.051  -5.710  17.678  1.00 95.97 382 A 1 
ATOM 2902 C CD2 . LEU A 1 382 ? -8.746  -7.010  18.940  1.00 96.05 382 A 1 
ATOM 2903 N N   . PHE A 1 383 ? -4.878  -10.801 18.445  1.00 97.08 383 A 1 
ATOM 2904 C CA  . PHE A 1 383 ? -4.468  -12.103 17.910  1.00 96.70 383 A 1 
ATOM 2905 C C   . PHE A 1 383 ? -4.742  -13.255 18.896  1.00 96.85 383 A 1 
ATOM 2906 O O   . PHE A 1 383 ? -5.246  -14.306 18.493  1.00 96.57 383 A 1 
ATOM 2907 C CB  . PHE A 1 383 ? -2.992  -12.048 17.500  1.00 96.30 383 A 1 
ATOM 2908 C CG  . PHE A 1 383 ? -2.526  -13.310 16.805  1.00 96.15 383 A 1 
ATOM 2909 C CD1 . PHE A 1 383 ? -1.846  -14.310 17.524  1.00 94.69 383 A 1 
ATOM 2910 C CD2 . PHE A 1 383 ? -2.802  -13.496 15.440  1.00 94.93 383 A 1 
ATOM 2911 C CE1 . PHE A 1 383 ? -1.437  -15.489 16.877  1.00 94.15 383 A 1 
ATOM 2912 C CE2 . PHE A 1 383 ? -2.393  -14.674 14.793  1.00 94.28 383 A 1 
ATOM 2913 C CZ  . PHE A 1 383 ? -1.709  -15.672 15.512  1.00 94.73 383 A 1 
ATOM 2914 N N   . THR A 1 384 ? -4.495  -13.069 20.193  1.00 96.45 384 A 1 
ATOM 2915 C CA  . THR A 1 384 ? -4.834  -14.094 21.202  1.00 96.54 384 A 1 
ATOM 2916 C C   . THR A 1 384 ? -6.340  -14.354 21.289  1.00 97.00 384 A 1 
ATOM 2917 O O   . THR A 1 384 ? -6.743  -15.495 21.538  1.00 96.45 384 A 1 
ATOM 2918 C CB  . THR A 1 384 ? -4.294  -13.787 22.606  1.00 96.22 384 A 1 
ATOM 2919 O OG1 . THR A 1 384 ? -4.970  -12.726 23.222  1.00 90.57 384 A 1 
ATOM 2920 C CG2 . THR A 1 384 ? -2.797  -13.511 22.643  1.00 88.14 384 A 1 
ATOM 2921 N N   . LYS A 1 385 ? -7.159  -13.336 21.003  1.00 96.96 385 A 1 
ATOM 2922 C CA  . LYS A 1 385 ? -8.628  -13.407 20.972  1.00 97.42 385 A 1 
ATOM 2923 C C   . LYS A 1 385 ? -9.199  -13.865 19.622  1.00 97.97 385 A 1 
ATOM 2924 O O   . LYS A 1 385 ? -10.416 -13.912 19.469  1.00 97.74 385 A 1 
ATOM 2925 C CB  . LYS A 1 385 ? -9.212  -12.054 21.422  1.00 97.53 385 A 1 
ATOM 2926 C CG  . LYS A 1 385 ? -8.871  -11.725 22.887  1.00 96.84 385 A 1 
ATOM 2927 C CD  . LYS A 1 385 ? -9.548  -10.411 23.315  1.00 95.64 385 A 1 
ATOM 2928 C CE  . LYS A 1 385 ? -8.994  -9.870  24.633  1.00 93.92 385 A 1 
ATOM 2929 N NZ  . LYS A 1 385 ? -9.350  -10.640 25.844  1.00 90.47 385 A 1 
ATOM 2930 N N   . GLY A 1 386 ? -8.339  -14.227 18.652  1.00 97.26 386 A 1 
ATOM 2931 C CA  . GLY A 1 386 ? -8.754  -14.777 17.360  1.00 97.63 386 A 1 
ATOM 2932 C C   . GLY A 1 386 ? -8.930  -13.751 16.234  1.00 98.15 386 A 1 
ATOM 2933 O O   . GLY A 1 386 ? -9.535  -14.087 15.218  1.00 97.78 386 A 1 
ATOM 2934 N N   . ILE A 1 387 ? -8.404  -12.537 16.374  1.00 98.05 387 A 1 
ATOM 2935 C CA  . ILE A 1 387 ? -8.421  -11.491 15.341  1.00 98.02 387 A 1 
ATOM 2936 C C   . ILE A 1 387 ? -7.005  -11.234 14.834  1.00 97.77 387 A 1 
ATOM 2937 O O   . ILE A 1 387 ? -6.108  -10.918 15.611  1.00 97.05 387 A 1 
ATOM 2938 C CB  . ILE A 1 387 ? -9.050  -10.189 15.876  1.00 97.67 387 A 1 
ATOM 2939 C CG1 . ILE A 1 387 ? -10.484 -10.381 16.411  1.00 95.66 387 A 1 
ATOM 2940 C CG2 . ILE A 1 387 ? -9.030  -9.084  14.800  1.00 96.87 387 A 1 
ATOM 2941 C CD1 . ILE A 1 387 ? -11.500 -10.877 15.381  1.00 90.04 387 A 1 
ATOM 2942 N N   . PHE A 1 388 ? -6.813  -11.301 13.521  1.00 97.42 388 A 1 
ATOM 2943 C CA  . PHE A 1 388 ? -5.567  -10.897 12.881  1.00 97.07 388 A 1 
ATOM 2944 C C   . PHE A 1 388 ? -5.718  -9.508  12.258  1.00 97.06 388 A 1 
ATOM 2945 O O   . PHE A 1 388 ? -6.284  -9.352  11.177  1.00 96.31 388 A 1 
ATOM 2946 C CB  . PHE A 1 388 ? -5.129  -11.970 11.875  1.00 96.34 388 A 1 
ATOM 2947 C CG  . PHE A 1 388 ? -3.791  -11.686 11.218  1.00 95.49 388 A 1 
ATOM 2948 C CD1 . PHE A 1 388 ? -3.666  -11.752 9.815   1.00 92.27 388 A 1 
ATOM 2949 C CD2 . PHE A 1 388 ? -2.666  -11.353 11.995  1.00 92.40 388 A 1 
ATOM 2950 C CE1 . PHE A 1 388 ? -2.431  -11.496 9.204   1.00 90.91 388 A 1 
ATOM 2951 C CE2 . PHE A 1 388 ? -1.433  -11.085 11.384  1.00 90.78 388 A 1 
ATOM 2952 C CZ  . PHE A 1 388 ? -1.314  -11.159 9.986   1.00 91.61 388 A 1 
ATOM 2953 N N   . ALA A 1 389 ? -5.210  -8.492  12.953  1.00 96.17 389 A 1 
ATOM 2954 C CA  . ALA A 1 389 ? -5.165  -7.093  12.523  1.00 95.64 389 A 1 
ATOM 2955 C C   . ALA A 1 389 ? -3.790  -6.490  12.846  1.00 94.82 389 A 1 
ATOM 2956 O O   . ALA A 1 389 ? -3.170  -6.849  13.849  1.00 93.31 389 A 1 
ATOM 2957 C CB  . ALA A 1 389 ? -6.302  -6.321  13.198  1.00 95.46 389 A 1 
ATOM 2958 N N   . MET A 1 390 ? -3.301  -5.582  11.989  1.00 94.71 390 A 1 
ATOM 2959 C CA  . MET A 1 390 ? -1.924  -5.087  12.068  1.00 93.59 390 A 1 
ATOM 2960 C C   . MET A 1 390 ? -1.843  -3.721  12.748  1.00 94.57 390 A 1 
ATOM 2961 O O   . MET A 1 390 ? -2.578  -2.799  12.391  1.00 93.86 390 A 1 
ATOM 2962 C CB  . MET A 1 390 ? -1.315  -5.058  10.656  1.00 90.90 390 A 1 
ATOM 2963 C CG  . MET A 1 390 ? 0.189   -4.774  10.668  1.00 80.34 390 A 1 
ATOM 2964 S SD  . MET A 1 390 ? 1.206   -5.982  11.551  1.00 74.86 390 A 1 
ATOM 2965 C CE  . MET A 1 390 ? 1.079   -7.412  10.451  1.00 64.16 390 A 1 
ATOM 2966 N N   . ALA A 1 391 ? -0.909  -3.590  13.688  1.00 93.49 391 A 1 
ATOM 2967 C CA  . ALA A 1 391 ? -0.514  -2.299  14.234  1.00 93.38 391 A 1 
ATOM 2968 C C   . ALA A 1 391 ? 0.382   -1.552  13.238  1.00 92.74 391 A 1 
ATOM 2969 O O   . ALA A 1 391 ? 1.337   -2.121  12.713  1.00 90.68 391 A 1 
ATOM 2970 C CB  . ALA A 1 391 ? 0.200   -2.505  15.570  1.00 92.81 391 A 1 
ATOM 2971 N N   . ILE A 1 392 ? 0.090   -0.274  13.015  1.00 93.83 392 A 1 
ATOM 2972 C CA  . ILE A 1 392 ? 0.872   0.623   12.164  1.00 93.20 392 A 1 
ATOM 2973 C C   . ILE A 1 392 ? 1.384   1.777   13.024  1.00 93.23 392 A 1 
ATOM 2974 O O   . ILE A 1 392 ? 0.607   2.468   13.679  1.00 92.63 392 A 1 
ATOM 2975 C CB  . ILE A 1 392 ? 0.030   1.122   10.974  1.00 92.42 392 A 1 
ATOM 2976 C CG1 . ILE A 1 392 ? -0.627  -0.011  10.154  1.00 90.25 392 A 1 
ATOM 2977 C CG2 . ILE A 1 392 ? 0.890   2.011   10.064  1.00 90.39 392 A 1 
ATOM 2978 C CD1 . ILE A 1 392 ? 0.332   -0.998  9.487   1.00 83.66 392 A 1 
ATOM 2979 N N   . GLY A 1 393 ? 2.695   1.981   13.015  1.00 90.62 393 A 1 
ATOM 2980 C CA  . GLY A 1 393 ? 3.382   3.058   13.724  1.00 89.24 393 A 1 
ATOM 2981 C C   . GLY A 1 393 ? 4.423   3.738   12.841  1.00 88.57 393 A 1 
ATOM 2982 O O   . GLY A 1 393 ? 4.494   3.484   11.639  1.00 85.98 393 A 1 
ATOM 2983 N N   . PHE A 1 394 ? 5.250   4.600   13.445  1.00 87.48 394 A 1 
ATOM 2984 C CA  . PHE A 1 394 ? 6.412   5.190   12.775  1.00 85.55 394 A 1 
ATOM 2985 C C   . PHE A 1 394 ? 7.328   4.088   12.200  1.00 84.45 394 A 1 
ATOM 2986 O O   . PHE A 1 394 ? 7.523   3.074   12.869  1.00 81.98 394 A 1 
ATOM 2987 C CB  . PHE A 1 394 ? 7.163   6.071   13.784  1.00 84.56 394 A 1 
ATOM 2988 C CG  . PHE A 1 394 ? 8.354   6.791   13.190  1.00 82.70 394 A 1 
ATOM 2989 C CD1 . PHE A 1 394 ? 9.628   6.187   13.202  1.00 79.11 394 A 1 
ATOM 2990 C CD2 . PHE A 1 394 ? 8.186   8.043   12.576  1.00 77.97 394 A 1 
ATOM 2991 C CE1 . PHE A 1 394 ? 10.721  6.830   12.595  1.00 75.82 394 A 1 
ATOM 2992 C CE2 . PHE A 1 394 ? 9.279   8.688   11.974  1.00 75.40 394 A 1 
ATOM 2993 C CZ  . PHE A 1 394 ? 10.546  8.081   11.981  1.00 77.28 394 A 1 
ATOM 2994 N N   . PRO A 1 395 ? 7.906   4.261   10.985  1.00 85.33 395 A 1 
ATOM 2995 C CA  . PRO A 1 395 ? 7.882   5.473   10.149  1.00 84.19 395 A 1 
ATOM 2996 C C   . PRO A 1 395 ? 6.686   5.580   9.190   1.00 85.42 395 A 1 
ATOM 2997 O O   . PRO A 1 395 ? 6.567   6.569   8.483   1.00 83.35 395 A 1 
ATOM 2998 C CB  . PRO A 1 395 ? 9.203   5.417   9.377   1.00 81.84 395 A 1 
ATOM 2999 C CG  . PRO A 1 395 ? 9.386   3.919   9.131   1.00 80.29 395 A 1 
ATOM 3000 C CD  . PRO A 1 395 ? 8.845   3.291   10.417  1.00 81.54 395 A 1 
ATOM 3001 N N   . THR A 1 396 ? 5.795   4.581   9.158   1.00 85.78 396 A 1 
ATOM 3002 C CA  . THR A 1 396 ? 4.654   4.559   8.223   1.00 86.88 396 A 1 
ATOM 3003 C C   . THR A 1 396 ? 3.618   5.647   8.533   1.00 88.40 396 A 1 
ATOM 3004 O O   . THR A 1 396 ? 2.999   6.179   7.623   1.00 87.36 396 A 1 
ATOM 3005 C CB  . THR A 1 396 ? 3.963   3.191   8.252   1.00 86.21 396 A 1 
ATOM 3006 O OG1 . THR A 1 396 ? 4.906   2.161   8.088   1.00 83.72 396 A 1 
ATOM 3007 C CG2 . THR A 1 396 ? 2.927   3.017   7.144   1.00 82.99 396 A 1 
ATOM 3008 N N   . VAL A 1 397 ? 3.420   5.964   9.808   1.00 86.18 397 A 1 
ATOM 3009 C CA  . VAL A 1 397 ? 2.597   7.085   10.279  1.00 87.93 397 A 1 
ATOM 3010 C C   . VAL A 1 397 ? 3.386   7.918   11.297  1.00 88.24 397 A 1 
ATOM 3011 O O   . VAL A 1 397 ? 4.304   7.385   11.927  1.00 87.83 397 A 1 
ATOM 3012 C CB  . VAL A 1 397 ? 1.250   6.615   10.867  1.00 89.03 397 A 1 
ATOM 3013 C CG1 . VAL A 1 397 ? 0.405   5.894   9.816   1.00 87.38 397 A 1 
ATOM 3014 C CG2 . VAL A 1 397 ? 1.409   5.704   12.089  1.00 86.78 397 A 1 
ATOM 3015 N N   . PRO A 1 398 ? 3.051   9.204   11.491  1.00 88.69 398 A 1 
ATOM 3016 C CA  . PRO A 1 398 ? 3.734   10.048  12.467  1.00 88.72 398 A 1 
ATOM 3017 C C   . PRO A 1 398 ? 3.720   9.468   13.890  1.00 90.56 398 A 1 
ATOM 3018 O O   . PRO A 1 398 ? 2.805   8.742   14.286  1.00 90.30 398 A 1 
ATOM 3019 C CB  . PRO A 1 398 ? 3.027   11.406  12.402  1.00 87.03 398 A 1 
ATOM 3020 C CG  . PRO A 1 398 ? 2.457   11.447  10.986  1.00 84.70 398 A 1 
ATOM 3021 C CD  . PRO A 1 398 ? 2.087   9.990   10.735  1.00 86.84 398 A 1 
ATOM 3022 N N   . ARG A 1 399 ? 4.726   9.823   14.700  1.00 88.49 399 A 1 
ATOM 3023 C CA  . ARG A 1 399 ? 4.761   9.484   16.134  1.00 88.84 399 A 1 
ATOM 3024 C C   . ARG A 1 399 ? 3.509   10.015  16.841  1.00 90.47 399 A 1 
ATOM 3025 O O   . ARG A 1 399 ? 3.016   11.087  16.499  1.00 88.45 399 A 1 
ATOM 3026 C CB  . ARG A 1 399 ? 6.036   10.037  16.793  1.00 87.01 399 A 1 
ATOM 3027 C CG  . ARG A 1 399 ? 7.317   9.367   16.270  1.00 82.85 399 A 1 
ATOM 3028 C CD  . ARG A 1 399 ? 8.546   9.909   17.008  1.00 78.47 399 A 1 
ATOM 3029 N NE  . ARG A 1 399 ? 9.807   9.338   16.490  1.00 73.74 399 A 1 
ATOM 3030 C CZ  . ARG A 1 399 ? 10.372  8.190   16.831  1.00 66.38 399 A 1 
ATOM 3031 N NH1 . ARG A 1 399 ? 9.841   7.387   17.709  1.00 61.04 399 A 1 
ATOM 3032 N NH2 . ARG A 1 399 ? 11.497  7.826   16.280  1.00 62.61 399 A 1 
ATOM 3033 N N   . GLY A 1 400 ? 2.985   9.253   17.795  1.00 90.46 400 A 1 
ATOM 3034 C CA  . GLY A 1 400 ? 1.735   9.583   18.492  1.00 91.64 400 A 1 
ATOM 3035 C C   . GLY A 1 400 ? 0.462   9.404   17.655  1.00 92.89 400 A 1 
ATOM 3036 O O   . GLY A 1 400 ? -0.621  9.784   18.087  1.00 90.51 400 A 1 
ATOM 3037 N N   . LYS A 1 401 ? 0.568   8.843   16.447  1.00 93.12 401 A 1 
ATOM 3038 C CA  . LYS A 1 401 ? -0.552  8.567   15.531  1.00 93.05 401 A 1 
ATOM 3039 C C   . LYS A 1 401 ? -0.665  7.087   15.160  1.00 94.43 401 A 1 
ATOM 3040 O O   . LYS A 1 401 ? -1.255  6.760   14.132  1.00 92.95 401 A 1 
ATOM 3041 C CB  . LYS A 1 401 ? -0.448  9.468   14.284  1.00 91.68 401 A 1 
ATOM 3042 C CG  . LYS A 1 401 ? -0.515  10.976  14.576  1.00 89.65 401 A 1 
ATOM 3043 C CD  . LYS A 1 401 ? -1.870  11.394  15.164  1.00 83.26 401 A 1 
ATOM 3044 C CE  . LYS A 1 401 ? -1.926  12.911  15.340  1.00 78.74 401 A 1 
ATOM 3045 N NZ  . LYS A 1 401 ? -3.228  13.335  15.906  1.00 69.33 401 A 1 
ATOM 3046 N N   . ALA A 1 402 ? -0.110  6.192   15.982  1.00 93.40 402 A 1 
ATOM 3047 C CA  . ALA A 1 402 ? -0.211  4.757   15.750  1.00 94.19 402 A 1 
ATOM 3048 C C   . ALA A 1 402 ? -1.669  4.278   15.824  1.00 95.24 402 A 1 
ATOM 3049 O O   . ALA A 1 402 ? -2.508  4.845   16.523  1.00 95.23 402 A 1 
ATOM 3050 C CB  . ALA A 1 402 ? 0.699   4.007   16.714  1.00 93.44 402 A 1 
ATOM 3051 N N   . ARG A 1 403 ? -1.967  3.222   15.070  1.00 95.99 403 A 1 
ATOM 3052 C CA  . ARG A 1 403 ? -3.328  2.713   14.877  1.00 95.98 403 A 1 
ATOM 3053 C C   . ARG A 1 403 ? -3.318  1.223   14.560  1.00 96.37 403 A 1 
ATOM 3054 O O   . ARG A 1 403 ? -2.312  0.696   14.089  1.00 95.34 403 A 1 
ATOM 3055 C CB  . ARG A 1 403 ? -4.002  3.519   13.757  1.00 93.59 403 A 1 
ATOM 3056 C CG  . ARG A 1 403 ? -3.318  3.353   12.395  1.00 88.88 403 A 1 
ATOM 3057 C CD  . ARG A 1 403 ? -3.647  4.494   11.442  1.00 90.75 403 A 1 
ATOM 3058 N NE  . ARG A 1 403 ? -2.977  5.749   11.853  1.00 87.49 403 A 1 
ATOM 3059 C CZ  . ARG A 1 403 ? -3.105  6.900   11.214  1.00 89.06 403 A 1 
ATOM 3060 N NH1 . ARG A 1 403 ? -3.813  7.005   10.151  1.00 78.85 403 A 1 
ATOM 3061 N NH2 . ARG A 1 403 ? -2.524  7.983   11.623  1.00 79.66 403 A 1 
ATOM 3062 N N   . ILE A 1 404 ? -4.448  0.569   14.751  1.00 95.98 404 A 1 
ATOM 3063 C CA  . ILE A 1 404 ? -4.715  -0.720  14.121  1.00 96.12 404 A 1 
ATOM 3064 C C   . ILE A 1 404 ? -5.354  -0.439  12.768  1.00 95.87 404 A 1 
ATOM 3065 O O   . ILE A 1 404 ? -6.410  0.188   12.701  1.00 94.91 404 A 1 
ATOM 3066 C CB  . ILE A 1 404 ? -5.593  -1.628  15.005  1.00 96.17 404 A 1 
ATOM 3067 C CG1 . ILE A 1 404 ? -5.051  -1.785  16.433  1.00 94.48 404 A 1 
ATOM 3068 C CG2 . ILE A 1 404 ? -5.753  -3.009  14.347  1.00 95.23 404 A 1 
ATOM 3069 C CD1 . ILE A 1 404 ? -3.610  -2.293  16.535  1.00 91.17 404 A 1 
ATOM 3070 N N   . ARG A 1 405 ? -4.716  -0.885  11.681  1.00 94.28 405 A 1 
ATOM 3071 C CA  . ARG A 1 405 ? -5.285  -0.782  10.333  1.00 93.59 405 A 1 
ATOM 3072 C C   . ARG A 1 405 ? -6.150  -2.010  10.074  1.00 94.09 405 A 1 
ATOM 3073 O O   . ARG A 1 405 ? -5.623  -3.083  9.790   1.00 93.11 405 A 1 
ATOM 3074 C CB  . ARG A 1 405 ? -4.161  -0.595  9.312   1.00 92.22 405 A 1 
ATOM 3075 C CG  . ARG A 1 405 ? -4.712  -0.393  7.895   1.00 87.00 405 A 1 
ATOM 3076 C CD  . ARG A 1 405 ? -3.560  -0.096  6.941   1.00 84.68 405 A 1 
ATOM 3077 N NE  . ARG A 1 405 ? -3.990  -0.019  5.538   1.00 82.44 405 A 1 
ATOM 3078 C CZ  . ARG A 1 405 ? -3.919  -0.980  4.631   1.00 80.27 405 A 1 
ATOM 3079 N NH1 . ARG A 1 405 ? -3.489  -2.173  4.907   1.00 72.87 405 A 1 
ATOM 3080 N NH2 . ARG A 1 405 ? -4.275  -0.742  3.406   1.00 72.41 405 A 1 
ATOM 3081 N N   . VAL A 1 406 ? -7.462  -1.844  10.191  1.00 95.10 406 A 1 
ATOM 3082 C CA  . VAL A 1 406 ? -8.436  -2.918  9.984   1.00 95.65 406 A 1 
ATOM 3083 C C   . VAL A 1 406 ? -8.921  -2.899  8.542   1.00 95.48 406 A 1 
ATOM 3084 O O   . VAL A 1 406 ? -9.327  -1.860  8.019   1.00 94.33 406 A 1 
ATOM 3085 C CB  . VAL A 1 406 ? -9.605  -2.823  10.974  1.00 95.50 406 A 1 
ATOM 3086 C CG1 . VAL A 1 406 ? -10.526 -4.029  10.829  1.00 92.79 406 A 1 
ATOM 3087 C CG2 . VAL A 1 406 ? -9.108  -2.793  12.424  1.00 92.98 406 A 1 
ATOM 3088 N N   . MET A 1 407 ? -8.867  -4.062  7.905   1.00 95.83 407 A 1 
ATOM 3089 C CA  . MET A 1 407 ? -9.247  -4.258  6.514   1.00 95.66 407 A 1 
ATOM 3090 C C   . MET A 1 407 ? -10.542 -5.056  6.445   1.00 96.36 407 A 1 
ATOM 3091 O O   . MET A 1 407 ? -10.583 -6.217  6.862   1.00 95.28 407 A 1 
ATOM 3092 C CB  . MET A 1 407 ? -8.126  -4.977  5.761   1.00 93.97 407 A 1 
ATOM 3093 C CG  . MET A 1 407 ? -6.755  -4.309  5.925   1.00 86.79 407 A 1 
ATOM 3094 S SD  . MET A 1 407 ? -6.676  -2.545  5.547   1.00 80.06 407 A 1 
ATOM 3095 C CE  . MET A 1 407 ? -7.113  -2.573  3.800   1.00 69.57 407 A 1 
ATOM 3096 N N   . ILE A 1 408 ? -11.597 -4.444  5.919   1.00 95.93 408 A 1 
ATOM 3097 C CA  . ILE A 1 408 ? -12.883 -5.105  5.715   1.00 95.98 408 A 1 
ATOM 3098 C C   . ILE A 1 408 ? -12.906 -5.736  4.322   1.00 95.98 408 A 1 
ATOM 3099 O O   . ILE A 1 408 ? -12.338 -5.192  3.376   1.00 95.49 408 A 1 
ATOM 3100 C CB  . ILE A 1 408 ? -14.051 -4.132  5.968   1.00 95.32 408 A 1 
ATOM 3101 C CG1 . ILE A 1 408 ? -13.943 -3.429  7.339   1.00 92.91 408 A 1 
ATOM 3102 C CG2 . ILE A 1 408 ? -15.399 -4.864  5.857   1.00 94.00 408 A 1 
ATOM 3103 C CD1 . ILE A 1 408 ? -13.774 -4.365  8.538   1.00 87.74 408 A 1 
ATOM 3104 N N   . SER A 1 409 ? -13.555 -6.895  4.203   1.00 97.10 409 A 1 
ATOM 3105 C CA  . SER A 1 409 ? -13.702 -7.631  2.947   1.00 97.13 409 A 1 
ATOM 3106 C C   . SER A 1 409 ? -15.161 -8.002  2.685   1.00 97.61 409 A 1 
ATOM 3107 O O   . SER A 1 409 ? -15.932 -8.244  3.615   1.00 97.39 409 A 1 
ATOM 3108 C CB  . SER A 1 409 ? -12.816 -8.884  2.982   1.00 96.06 409 A 1 
ATOM 3109 O OG  . SER A 1 409 ? -12.936 -9.640  1.797   1.00 89.60 409 A 1 
ATOM 3110 N N   . ALA A 1 410 ? -15.521 -8.127  1.410   1.00 97.26 410 A 1 
ATOM 3111 C CA  . ALA A 1 410 ? -16.783 -8.727  0.985   1.00 97.39 410 A 1 
ATOM 3112 C C   . ALA A 1 410 ? -16.903 -10.205 1.417   1.00 97.51 410 A 1 
ATOM 3113 O O   . ALA A 1 410 ? -18.008 -10.727 1.532   1.00 97.15 410 A 1 
ATOM 3114 C CB  . ALA A 1 410 ? -16.885 -8.586  -0.538  1.00 97.34 410 A 1 
ATOM 3115 N N   . SER A 1 411 ? -15.781 -10.884 1.689   1.00 97.24 411 A 1 
ATOM 3116 C CA  . SER A 1 411 ? -15.787 -12.267 2.186   1.00 96.75 411 A 1 
ATOM 3117 C C   . SER A 1 411 ? -16.222 -12.408 3.647   1.00 97.33 411 A 1 
ATOM 3118 O O   . SER A 1 411 ? -16.575 -13.513 4.054   1.00 96.62 411 A 1 
ATOM 3119 C CB  . SER A 1 411 ? -14.417 -12.921 1.988   1.00 95.16 411 A 1 
ATOM 3120 O OG  . SER A 1 411 ? -13.432 -12.339 2.808   1.00 86.23 411 A 1 
ATOM 3121 N N   . HIS A 1 412 ? -16.219 -11.323 4.438   1.00 97.52 412 A 1 
ATOM 3122 C CA  . HIS A 1 412 ? -16.719 -11.365 5.807   1.00 97.76 412 A 1 
ATOM 3123 C C   . HIS A 1 412 ? -18.240 -11.556 5.809   1.00 97.89 412 A 1 
ATOM 3124 O O   . HIS A 1 412 ? -18.983 -10.867 5.100   1.00 97.65 412 A 1 
ATOM 3125 C CB  . HIS A 1 412 ? -16.310 -10.106 6.585   1.00 97.65 412 A 1 
ATOM 3126 C CG  . HIS A 1 412 ? -14.820 -9.934  6.761   1.00 97.55 412 A 1 
ATOM 3127 N ND1 . HIS A 1 412 ? -14.123 -8.743  6.703   1.00 92.46 412 A 1 
ATOM 3128 C CD2 . HIS A 1 412 ? -13.902 -10.909 7.033   1.00 92.87 412 A 1 
ATOM 3129 C CE1 . HIS A 1 412 ? -12.832 -9.000  6.937   1.00 93.29 412 A 1 
ATOM 3130 N NE2 . HIS A 1 412 ? -12.650 -10.310 7.142   1.00 93.96 412 A 1 
ATOM 3131 N N   . SER A 1 413 ? -18.714 -12.503 6.620   1.00 97.96 413 A 1 
ATOM 3132 C CA  . SER A 1 413 ? -20.130 -12.625 6.954   1.00 97.97 413 A 1 
ATOM 3133 C C   . SER A 1 413 ? -20.517 -11.611 8.035   1.00 98.21 413 A 1 
ATOM 3134 O O   . SER A 1 413 ? -19.660 -11.034 8.707   1.00 98.17 413 A 1 
ATOM 3135 C CB  . SER A 1 413 ? -20.446 -14.060 7.391   1.00 97.92 413 A 1 
ATOM 3136 O OG  . SER A 1 413 ? -19.910 -14.330 8.659   1.00 97.25 413 A 1 
ATOM 3137 N N   . ARG A 1 414 ? -21.810 -11.395 8.245   1.00 97.83 414 A 1 
ATOM 3138 C CA  . ARG A 1 414 ? -22.298 -10.568 9.360   1.00 97.89 414 A 1 
ATOM 3139 C C   . ARG A 1 414 ? -21.800 -11.101 10.707  1.00 98.26 414 A 1 
ATOM 3140 O O   . ARG A 1 414 ? -21.293 -10.320 11.505  1.00 97.98 414 A 1 
ATOM 3141 C CB  . ARG A 1 414 ? -23.832 -10.460 9.302   1.00 97.06 414 A 1 
ATOM 3142 C CG  . ARG A 1 414 ? -24.442 -9.655  10.460  1.00 90.26 414 A 1 
ATOM 3143 C CD  . ARG A 1 414 ? -24.037 -8.173  10.465  1.00 84.68 414 A 1 
ATOM 3144 N NE  . ARG A 1 414 ? -24.747 -7.392  9.425   1.00 79.32 414 A 1 
ATOM 3145 C CZ  . ARG A 1 414 ? -24.263 -6.389  8.711   1.00 70.66 414 A 1 
ATOM 3146 N NH1 . ARG A 1 414 ? -23.025 -6.025  8.787   1.00 63.27 414 A 1 
ATOM 3147 N NH2 . ARG A 1 414 ? -25.028 -5.711  7.903   1.00 62.87 414 A 1 
ATOM 3148 N N   . GLY A 1 415 ? -21.865 -12.421 10.913  1.00 97.81 415 A 1 
ATOM 3149 C CA  . GLY A 1 415 ? -21.375 -13.054 12.142  1.00 98.01 415 A 1 
ATOM 3150 C C   . GLY A 1 415 ? -19.867 -12.899 12.356  1.00 98.34 415 A 1 
ATOM 3151 O O   . GLY A 1 415 ? -19.423 -12.739 13.487  1.00 98.06 415 A 1 
ATOM 3152 N N   . ASP A 1 416 ? -19.066 -12.866 11.286  1.00 98.34 416 A 1 
ATOM 3153 C CA  . ASP A 1 416 ? -17.624 -12.592 11.397  1.00 98.37 416 A 1 
ATOM 3154 C C   . ASP A 1 416 ? -17.357 -11.169 11.912  1.00 98.50 416 A 1 
ATOM 3155 O O   . ASP A 1 416 ? -16.479 -10.961 12.749  1.00 98.34 416 A 1 
ATOM 3156 C CB  . ASP A 1 416 ? -16.920 -12.771 10.040  1.00 98.19 416 A 1 
ATOM 3157 C CG  . ASP A 1 416 ? -16.989 -14.189 9.475   1.00 97.93 416 A 1 
ATOM 3158 O OD1 . ASP A 1 416 ? -16.823 -15.155 10.249  1.00 96.12 416 A 1 
ATOM 3159 O OD2 . ASP A 1 416 ? -17.234 -14.310 8.253   1.00 96.16 416 A 1 
ATOM 3160 N N   . LEU A 1 417 ? -18.122 -10.187 11.431  1.00 98.28 417 A 1 
ATOM 3161 C CA  . LEU A 1 417 ? -17.982 -8.794  11.859  1.00 98.34 417 A 1 
ATOM 3162 C C   . LEU A 1 417 ? -18.503 -8.577  13.287  1.00 98.42 417 A 1 
ATOM 3163 O O   . LEU A 1 417 ? -17.888 -7.838  14.051  1.00 98.24 417 A 1 
ATOM 3164 C CB  . LEU A 1 417 ? -18.698 -7.871  10.863  1.00 98.23 417 A 1 
ATOM 3165 C CG  . LEU A 1 417 ? -18.151 -7.914  9.425   1.00 97.63 417 A 1 
ATOM 3166 C CD1 . LEU A 1 417 ? -18.979 -6.972  8.555   1.00 96.70 417 A 1 
ATOM 3167 C CD2 . LEU A 1 417 ? -16.685 -7.498  9.328   1.00 96.59 417 A 1 
ATOM 3168 N N   . GLU A 1 418 ? -19.595 -9.243  13.667  1.00 98.02 418 A 1 
ATOM 3169 C CA  . GLU A 1 418 ? -20.102 -9.242  15.049  1.00 98.10 418 A 1 
ATOM 3170 C C   . GLU A 1 418 ? -19.086 -9.864  16.016  1.00 98.13 418 A 1 
ATOM 3171 O O   . GLU A 1 418 ? -18.773 -9.272  17.049  1.00 97.92 418 A 1 
ATOM 3172 C CB  . GLU A 1 418 ? -21.434 -10.004 15.106  1.00 98.15 418 A 1 
ATOM 3173 C CG  . GLU A 1 418 ? -22.581 -9.204  14.464  1.00 96.47 418 A 1 
ATOM 3174 C CD  . GLU A 1 418 ? -23.859 -10.022 14.225  1.00 96.36 418 A 1 
ATOM 3175 O OE1 . GLU A 1 418 ? -24.847 -9.396  13.772  1.00 89.33 418 A 1 
ATOM 3176 O OE2 . GLU A 1 418 ? -23.836 -11.258 14.405  1.00 91.44 418 A 1 
ATOM 3177 N N   . PHE A 1 419 ? -18.497 -11.001 15.630  1.00 98.30 419 A 1 
ATOM 3178 C CA  . PHE A 1 419 ? -17.392 -11.609 16.367  1.00 98.21 419 A 1 
ATOM 3179 C C   . PHE A 1 419 ? -16.210 -10.641 16.505  1.00 98.33 419 A 1 
ATOM 3180 O O   . PHE A 1 419 ? -15.665 -10.489 17.597  1.00 98.04 419 A 1 
ATOM 3181 C CB  . PHE A 1 419 ? -16.966 -12.905 15.659  1.00 98.08 419 A 1 
ATOM 3182 C CG  . PHE A 1 419 ? -15.705 -13.530 16.221  1.00 98.08 419 A 1 
ATOM 3183 C CD1 . PHE A 1 419 ? -14.458 -13.297 15.606  1.00 96.83 419 A 1 
ATOM 3184 C CD2 . PHE A 1 419 ? -15.769 -14.329 17.377  1.00 97.39 419 A 1 
ATOM 3185 C CE1 . PHE A 1 419 ? -13.288 -13.865 16.137  1.00 96.67 419 A 1 
ATOM 3186 C CE2 . PHE A 1 419 ? -14.598 -14.897 17.910  1.00 96.73 419 A 1 
ATOM 3187 C CZ  . PHE A 1 419 ? -13.355 -14.669 17.289  1.00 97.55 419 A 1 
ATOM 3188 N N   . ALA A 1 420 ? -15.831 -9.955  15.427  1.00 98.30 420 A 1 
ATOM 3189 C CA  . ALA A 1 420 ? -14.759 -8.967  15.489  1.00 98.16 420 A 1 
ATOM 3190 C C   . ALA A 1 420 ? -15.076 -7.837  16.478  1.00 98.20 420 A 1 
ATOM 3191 O O   . ALA A 1 420 ? -14.255 -7.560  17.349  1.00 98.04 420 A 1 
ATOM 3192 C CB  . ALA A 1 420 ? -14.470 -8.431  14.089  1.00 97.92 420 A 1 
ATOM 3193 N N   . LEU A 1 421 ? -16.273 -7.244  16.409  1.00 98.05 421 A 1 
ATOM 3194 C CA  . LEU A 1 421 ? -16.703 -6.188  17.330  1.00 97.97 421 A 1 
ATOM 3195 C C   . LEU A 1 421 ? -16.667 -6.658  18.791  1.00 97.95 421 A 1 
ATOM 3196 O O   . LEU A 1 421 ? -16.135 -5.952  19.645  1.00 97.82 421 A 1 
ATOM 3197 C CB  . LEU A 1 421 ? -18.116 -5.708  16.944  1.00 97.98 421 A 1 
ATOM 3198 C CG  . LEU A 1 421 ? -18.191 -4.922  15.622  1.00 97.54 421 A 1 
ATOM 3199 C CD1 . LEU A 1 421 ? -19.653 -4.696  15.238  1.00 96.42 421 A 1 
ATOM 3200 C CD2 . LEU A 1 421 ? -17.498 -3.565  15.717  1.00 96.73 421 A 1 
ATOM 3201 N N   . GLU A 1 422 ? -17.138 -7.882  19.079  1.00 97.97 422 A 1 
ATOM 3202 C CA  . GLU A 1 422 ? -17.059 -8.474  20.417  1.00 97.89 422 A 1 
ATOM 3203 C C   . GLU A 1 422 ? -15.609 -8.569  20.915  1.00 97.87 422 A 1 
ATOM 3204 O O   . GLU A 1 422 ? -15.307 -8.208  22.059  1.00 97.45 422 A 1 
ATOM 3205 C CB  . GLU A 1 422 ? -17.700 -9.874  20.386  1.00 97.71 422 A 1 
ATOM 3206 C CG  . GLU A 1 422 ? -17.877 -10.511 21.776  1.00 88.79 422 A 1 
ATOM 3207 C CD  . GLU A 1 422 ? -17.876 -12.039 21.716  1.00 86.33 422 A 1 
ATOM 3208 O OE1 . GLU A 1 422 ? -17.116 -12.649 22.515  1.00 75.80 422 A 1 
ATOM 3209 O OE2 . GLU A 1 422 ? -18.505 -12.628 20.817  1.00 80.21 422 A 1 
ATOM 3210 N N   . LYS A 1 423 ? -14.680 -9.031  20.058  1.00 98.01 423 A 1 
ATOM 3211 C CA  . LYS A 1 423 ? -13.271 -9.197  20.448  1.00 97.90 423 A 1 
ATOM 3212 C C   . LYS A 1 423 ? -12.531 -7.870  20.572  1.00 97.94 423 A 1 
ATOM 3213 O O   . LYS A 1 423 ? -11.714 -7.735  21.482  1.00 97.75 423 A 1 
ATOM 3214 C CB  . LYS A 1 423 ? -12.544 -10.164 19.503  1.00 98.02 423 A 1 
ATOM 3215 C CG  . LYS A 1 423 ? -13.107 -11.597 19.455  1.00 97.56 423 A 1 
ATOM 3216 C CD  . LYS A 1 423 ? -13.522 -12.174 20.813  1.00 96.12 423 A 1 
ATOM 3217 C CE  . LYS A 1 423 ? -14.163 -13.545 20.613  1.00 94.30 423 A 1 
ATOM 3218 N NZ  . LYS A 1 423 ? -14.916 -13.974 21.809  1.00 88.52 423 A 1 
ATOM 3219 N N   . PHE A 1 424 ? -12.839 -6.899  19.718  1.00 98.13 424 A 1 
ATOM 3220 C CA  . PHE A 1 424 ? -12.335 -5.536  19.861  1.00 98.02 424 A 1 
ATOM 3221 C C   . PHE A 1 424 ? -12.833 -4.897  21.164  1.00 98.08 424 A 1 
ATOM 3222 O O   . PHE A 1 424 ? -12.016 -4.357  21.904  1.00 97.75 424 A 1 
ATOM 3223 C CB  . PHE A 1 424 ? -12.708 -4.690  18.635  1.00 97.85 424 A 1 
ATOM 3224 C CG  . PHE A 1 424 ? -11.658 -4.707  17.536  1.00 97.95 424 A 1 
ATOM 3225 C CD1 . PHE A 1 424 ? -10.665 -3.708  17.507  1.00 97.10 424 A 1 
ATOM 3226 C CD2 . PHE A 1 424 ? -11.666 -5.698  16.543  1.00 97.22 424 A 1 
ATOM 3227 C CE1 . PHE A 1 424 ? -9.698  -3.703  16.487  1.00 96.64 424 A 1 
ATOM 3228 C CE2 . PHE A 1 424 ? -10.699 -5.698  15.524  1.00 96.66 424 A 1 
ATOM 3229 C CZ  . PHE A 1 424 ? -9.714  -4.697  15.493  1.00 97.09 424 A 1 
ATOM 3230 N N   . ALA A 1 425 ? -14.121 -5.039  21.502  1.00 97.83 425 A 1 
ATOM 3231 C CA  . ALA A 1 425 ? -14.672 -4.551  22.766  1.00 97.94 425 A 1 
ATOM 3232 C C   . ALA A 1 425 ? -13.978 -5.188  23.976  1.00 98.11 425 A 1 
ATOM 3233 O O   . ALA A 1 425 ? -13.538 -4.492  24.888  1.00 97.86 425 A 1 
ATOM 3234 C CB  . ALA A 1 425 ? -16.175 -4.836  22.794  1.00 97.78 425 A 1 
ATOM 3235 N N   . ALA A 1 426 ? -13.831 -6.520  23.970  1.00 97.53 426 A 1 
ATOM 3236 C CA  . ALA A 1 426 ? -13.167 -7.236  25.054  1.00 97.63 426 A 1 
ATOM 3237 C C   . ALA A 1 426 ? -11.695 -6.818  25.216  1.00 97.85 426 A 1 
ATOM 3238 O O   . ALA A 1 426 ? -11.253 -6.575  26.333  1.00 97.39 426 A 1 
ATOM 3239 C CB  . ALA A 1 426 ? -13.301 -8.742  24.799  1.00 97.43 426 A 1 
ATOM 3240 N N   . ALA A 1 427 ? -10.949 -6.712  24.112  1.00 97.61 427 A 1 
ATOM 3241 C CA  . ALA A 1 427 ? -9.552  -6.289  24.143  1.00 97.52 427 A 1 
ATOM 3242 C C   . ALA A 1 427 ? -9.398  -4.804  24.512  1.00 97.71 427 A 1 
ATOM 3243 O O   . ALA A 1 427 ? -8.509  -4.456  25.280  1.00 97.31 427 A 1 
ATOM 3244 C CB  . ALA A 1 427 ? -8.921  -6.601  22.781  1.00 97.28 427 A 1 
ATOM 3245 N N   . GLY A 1 428 ? -10.281 -3.946  24.000  1.00 97.35 428 A 1 
ATOM 3246 C CA  . GLY A 1 428 ? -10.270 -2.513  24.286  1.00 97.27 428 A 1 
ATOM 3247 C C   . GLY A 1 428 ? -10.529 -2.197  25.755  1.00 97.60 428 A 1 
ATOM 3248 O O   . GLY A 1 428 ? -9.829  -1.365  26.321  1.00 97.29 428 A 1 
ATOM 3249 N N   . LYS A 1 429 ? -11.460 -2.920  26.398  1.00 97.05 429 A 1 
ATOM 3250 C CA  . LYS A 1 429 ? -11.712 -2.815  27.849  1.00 97.11 429 A 1 
ATOM 3251 C C   . LYS A 1 429 ? -10.556 -3.353  28.681  1.00 97.20 429 A 1 
ATOM 3252 O O   . LYS A 1 429 ? -10.177 -2.726  29.658  1.00 96.81 429 A 1 
ATOM 3253 C CB  . LYS A 1 429 ? -13.010 -3.542  28.216  1.00 97.31 429 A 1 
ATOM 3254 C CG  . LYS A 1 429 ? -14.210 -2.770  27.674  1.00 95.46 429 A 1 
ATOM 3255 C CD  . LYS A 1 429 ? -15.540 -3.456  28.000  1.00 93.06 429 A 1 
ATOM 3256 C CE  . LYS A 1 429 ? -16.600 -2.575  27.347  1.00 89.58 429 A 1 
ATOM 3257 N NZ  . LYS A 1 429 ? -17.957 -2.811  27.865  1.00 80.54 429 A 1 
ATOM 3258 N N   . GLU A 1 430 ? -9.979  -4.484  28.270  1.00 97.03 430 A 1 
ATOM 3259 C CA  . GLU A 1 430 ? -8.833  -5.091  28.962  1.00 97.07 430 A 1 
ATOM 3260 C C   . GLU A 1 430 ? -7.599  -4.178  28.961  1.00 96.99 430 A 1 
ATOM 3261 O O   . GLU A 1 430 ? -6.845  -4.163  29.926  1.00 95.56 430 A 1 
ATOM 3262 C CB  . GLU A 1 430 ? -8.542  -6.449  28.303  1.00 96.74 430 A 1 
ATOM 3263 C CG  . GLU A 1 430 ? -7.468  -7.296  29.010  1.00 92.60 430 A 1 
ATOM 3264 C CD  . GLU A 1 430 ? -7.312  -8.692  28.374  1.00 94.71 430 A 1 
ATOM 3265 O OE1 . GLU A 1 430 ? -6.214  -9.280  28.450  1.00 87.68 430 A 1 
ATOM 3266 O OE2 . GLU A 1 430 ? -8.290  -9.214  27.779  1.00 90.11 430 A 1 
ATOM 3267 N N   . MET A 1 431 ? -7.421  -3.396  27.899  1.00 97.19 431 A 1 
ATOM 3268 C CA  . MET A 1 431 ? -6.338  -2.416  27.784  1.00 96.88 431 A 1 
ATOM 3269 C C   . MET A 1 431 ? -6.747  -0.987  28.166  1.00 96.65 431 A 1 
ATOM 3270 O O   . MET A 1 431 ? -5.970  -0.065  27.917  1.00 94.62 431 A 1 
ATOM 3271 C CB  . MET A 1 431 ? -5.740  -2.466  26.369  1.00 96.60 431 A 1 
ATOM 3272 C CG  . MET A 1 431 ? -4.979  -3.771  26.122  1.00 94.88 431 A 1 
ATOM 3273 S SD  . MET A 1 431 ? -4.030  -3.826  24.581  1.00 94.67 431 A 1 
ATOM 3274 C CE  . MET A 1 431 ? -2.837  -2.495  24.856  1.00 88.09 431 A 1 
ATOM 3275 N N   . GLU A 1 432 ? -7.951  -0.793  28.720  1.00 96.10 432 A 1 
ATOM 3276 C CA  . GLU A 1 432 ? -8.481  0.519   29.124  1.00 96.00 432 A 1 
ATOM 3277 C C   . GLU A 1 432 ? -8.507  1.566   27.988  1.00 96.02 432 A 1 
ATOM 3278 O O   . GLU A 1 432 ? -8.414  2.768   28.219  1.00 94.13 432 A 1 
ATOM 3279 C CB  . GLU A 1 432 ? -7.778  1.019   30.404  1.00 95.81 432 A 1 
ATOM 3280 C CG  . GLU A 1 432 ? -7.860  0.015   31.573  1.00 93.64 432 A 1 
ATOM 3281 C CD  . GLU A 1 432 ? -7.161  0.504   32.856  1.00 91.24 432 A 1 
ATOM 3282 O OE1 . GLU A 1 432 ? -7.310  -0.194  33.888  1.00 83.97 432 A 1 
ATOM 3283 O OE2 . GLU A 1 432 ? -6.475  1.547   32.822  1.00 85.13 432 A 1 
ATOM 3284 N N   . LEU A 1 433 ? -8.652  1.109   26.736  1.00 95.91 433 A 1 
ATOM 3285 C CA  . LEU A 1 433 ? -8.743  1.970   25.546  1.00 95.58 433 A 1 
ATOM 3286 C C   . LEU A 1 433 ? -10.156 2.526   25.331  1.00 95.41 433 A 1 
ATOM 3287 O O   . LEU A 1 433 ? -10.324 3.542   24.661  1.00 93.02 433 A 1 
ATOM 3288 C CB  . LEU A 1 433 ? -8.301  1.183   24.301  1.00 95.58 433 A 1 
ATOM 3289 C CG  . LEU A 1 433 ? -6.846  0.684   24.323  1.00 95.45 433 A 1 
ATOM 3290 C CD1 . LEU A 1 433 ? -6.583  -0.157  23.072  1.00 93.55 433 A 1 
ATOM 3291 C CD2 . LEU A 1 433 ? -5.841  1.834   24.350  1.00 93.97 433 A 1 
ATOM 3292 N N   . ILE A 1 434 ? -11.168 1.836   25.872  1.00 95.46 434 A 1 
ATOM 3293 C CA  . ILE A 1 434 ? -12.591 2.198   25.851  1.00 95.38 434 A 1 
ATOM 3294 C C   . ILE A 1 434 ? -13.229 1.862   27.205  1.00 95.60 434 A 1 
ATOM 3295 O O   . ILE A 1 434 ? -12.695 1.042   27.958  1.00 94.28 434 A 1 
ATOM 3296 C CB  . ILE A 1 434 ? -13.342 1.497   24.693  1.00 94.99 434 A 1 
ATOM 3297 C CG1 . ILE A 1 434 ? -13.301 -0.040  24.817  1.00 94.33 434 A 1 
ATOM 3298 C CG2 . ILE A 1 434 ? -12.802 1.974   23.332  1.00 92.26 434 A 1 
ATOM 3299 C CD1 . ILE A 1 434 ? -14.170 -0.783  23.798  1.00 93.52 434 A 1 
ATOM 3300 N N   . SER A 1 435 ? -14.394 2.481   27.492  1.00 94.80 435 A 1 
ATOM 3301 C CA  . SER A 1 435 ? -15.150 2.273   28.737  1.00 94.29 435 A 1 
ATOM 3302 C C   . SER A 1 435 ? -15.919 0.944   28.809  1.00 92.34 435 A 1 
ATOM 3303 O O   . SER A 1 435 ? -16.409 0.469   27.768  1.00 86.77 435 A 1 
ATOM 3304 C CB  . SER A 1 435 ? -16.100 3.443   28.982  1.00 91.13 435 A 1 
ATOM 3305 O OG  . SER A 1 435 ? -15.375 4.654   28.974  1.00 82.10 435 A 1 
ATOM 3306 O OXT . SER A 1 435 ? -16.049 0.433   29.943  1.00 80.88 435 A 1 
#
