# 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_if10094
#
_entry.id if10094
#
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 MET 2   
1 n TYR 3   
1 n VAL 4   
1 n ASP 5   
1 n MET 6   
1 n ASN 7   
1 n ALA 8   
1 n LEU 9   
1 n LYS 10  
1 n ILE 11  
1 n ARG 12  
1 n ILE 13  
1 n GLU 14  
1 n ALA 15  
1 n VAL 16  
1 n LEU 17  
1 n PRO 18  
1 n SER 19  
1 n LEU 20  
1 n ASN 21  
1 n GLU 22  
1 n TYR 23  
1 n GLN 24  
1 n ARG 25  
1 n ARG 26  
1 n ARG 27  
1 n TYR 28  
1 n LEU 29  
1 n SER 30  
1 n ALA 31  
1 n GLU 32  
1 n ALA 33  
1 n LYS 34  
1 n SER 35  
1 n LEU 36  
1 n GLY 37  
1 n ARG 38  
1 n GLY 39  
1 n GLY 40  
1 n ILE 41  
1 n THR 42  
1 n LEU 43  
1 n VAL 44  
1 n SER 45  
1 n ARG 46  
1 n VAL 47  
1 n SER 48  
1 n GLY 49  
1 n VAL 50  
1 n SER 51  
1 n ARG 52  
1 n GLN 53  
1 n THR 54  
1 n LEU 55  
1 n THR 56  
1 n GLU 57  
1 n GLY 58  
1 n VAL 59  
1 n LYS 60  
1 n GLU 61  
1 n LEU 62  
1 n ASN 63  
1 n ASN 64  
1 n PRO 65  
1 n GLU 66  
1 n SER 67  
1 n ALA 68  
1 n ILE 69  
1 n PRO 70  
1 n GLU 71  
1 n ASP 72  
1 n GLY 73  
1 n ARG 74  
1 n SER 75  
1 n ARG 76  
1 n LYS 77  
1 n PRO 78  
1 n GLY 79  
1 n GLY 80  
1 n GLY 81  
1 n ARG 82  
1 n LYS 83  
1 n ALA 84  
1 n LEU 85  
1 n TRP 86  
1 n GLU 87  
1 n ASP 88  
1 n LYS 89  
1 n PRO 90  
1 n GLU 91  
1 n ILE 92  
1 n LEU 93  
1 n ASP 94  
1 n ILE 95  
1 n LEU 96  
1 n SER 97  
1 n ASP 98  
1 n LEU 99  
1 n LEU 100 
1 n GLU 101 
1 n ALA 102 
1 n HIS 103 
1 n THR 104 
1 n LYS 105 
1 n GLY 106 
1 n ASP 107 
1 n PRO 108 
1 n MET 109 
1 n ARG 110 
1 n LEU 111 
1 n LEU 112 
1 n LEU 113 
1 n TRP 114 
1 n THR 115 
1 n ASN 116 
1 n LYS 117 
1 n SER 118 
1 n LEU 119 
1 n ARG 120 
1 n ASN 121 
1 n LEU 122 
1 n SER 123 
1 n ALA 124 
1 n ALA 125 
1 n LEU 126 
1 n ALA 127 
1 n GLU 128 
1 n LYS 129 
1 n GLY 130 
1 n TYR 131 
1 n LEU 132 
1 n ALA 133 
1 n ASN 134 
1 n LYS 135 
1 n ASP 136 
1 n THR 137 
1 n VAL 138 
1 n GLY 139 
1 n LEU 140 
1 n MET 141 
1 n LEU 142 
1 n LYS 143 
1 n MET 144 
1 n LEU 145 
1 n GLY 146 
1 n TYR 147 
1 n GLY 148 
1 n LEU 149 
1 n GLN 150 
1 n ALA 151 
1 n ASP 152 
1 n LYS 153 
1 n LYS 154 
1 n THR 155 
1 n LEU 156 
1 n THR 157 
1 n ALA 158 
1 n LYS 159 
1 n PRO 160 
1 n SER 161 
1 n HIS 162 
1 n PRO 163 
1 n GLU 164 
1 n ARG 165 
1 n ASP 166 
1 n ALA 167 
1 n GLN 168 
1 n PHE 169 
1 n GLU 170 
1 n HIS 171 
1 n ILE 172 
1 n ASN 173 
1 n ASP 174 
1 n GLU 175 
1 n SER 176 
1 n LYS 177 
1 n LYS 178 
1 n ALA 179 
1 n MET 180 
1 n ALA 181 
1 n GLU 182 
1 n GLY 183 
1 n ASN 184 
1 n PRO 185 
1 n VAL 186 
1 n LEU 187 
1 n SER 188 
1 n ILE 189 
1 n ASP 190 
1 n ALA 191 
1 n LYS 192 
1 n LYS 193 
1 n LYS 194 
1 n GLU 195 
1 n ASN 196 
1 n ILE 197 
1 n GLY 198 
1 n ASN 199 
1 n PHE 200 
1 n LYS 201 
1 n ASN 202 
1 n ASN 203 
1 n GLY 204 
1 n ARG 205 
1 n THR 206 
1 n TYR 207 
1 n GLN 208 
1 n LEU 209 
1 n TYR 210 
1 n LYS 211 
1 n THR 212 
1 n PRO 213 
1 n ILE 214 
1 n GLU 215 
1 n VAL 216 
1 n LEU 217 
1 n ASP 218 
1 n HIS 219 
1 n ASP 220 
1 n PHE 221 
1 n PRO 222 
1 n ILE 223 
1 n PRO 224 
1 n GLU 225 
1 n LEU 226 
1 n GLY 227 
1 n LYS 228 
1 n ALA 229 
1 n THR 230 
1 n PRO 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n TYR 235 
1 n ASN 236 
1 n ILE 237 
1 n PHE 238 
1 n LYS 239 
1 n ASN 240 
1 n LYS 241 
1 n GLY 242 
1 n PHE 243 
1 n VAL 244 
1 n ASN 245 
1 n VAL 246 
1 n GLY 247 
1 n LEU 248 
1 n SER 249 
1 n SER 250 
1 n ASP 251 
1 n THR 252 
1 n ALA 253 
1 n VAL 254 
1 n PHE 255 
1 n ALA 256 
1 n VAL 257 
1 n GLU 258 
1 n SER 259 
1 n ILE 260 
1 n ARG 261 
1 n LYS 262 
1 n TRP 263 
1 n TRP 264 
1 n TYR 265 
1 n ALA 266 
1 n GLU 267 
1 n GLY 268 
1 n VAL 269 
1 n VAL 270 
1 n GLU 271 
1 n TYR 272 
1 n ALA 273 
1 n ASN 274 
1 n ALA 275 
1 n GLU 276 
1 n ARG 277 
1 n ILE 278 
1 n VAL 279 
1 n LEU 280 
1 n THR 281 
1 n ALA 282 
1 n ASP 283 
1 n CYS 284 
1 n GLY 285 
1 n GLY 286 
1 n SER 287 
1 n ASN 288 
1 n GLY 289 
1 n ASN 290 
1 n ARG 291 
1 n ASN 292 
1 n ARG 293 
1 n LEU 294 
1 n TRP 295 
1 n LYS 296 
1 n PHE 297 
1 n GLU 298 
1 n LEU 299 
1 n GLN 300 
1 n LYS 301 
1 n LEU 302 
1 n ALA 303 
1 n ASN 304 
1 n GLU 305 
1 n ILE 306 
1 n ASN 307 
1 n LYS 308 
1 n ASP 309 
1 n ILE 310 
1 n GLN 311 
1 n VAL 312 
1 n LEU 313 
1 n HIS 314 
1 n TYR 315 
1 n PRO 316 
1 n PRO 317 
1 n GLY 318 
1 n THR 319 
1 n SER 320 
1 n LYS 321 
1 n TRP 322 
1 n ASN 323 
1 n LYS 324 
1 n ILE 325 
1 n GLU 326 
1 n HIS 327 
1 n ARG 328 
1 n MET 329 
1 n PHE 330 
1 n SER 331 
1 n PHE 332 
1 n ILE 333 
1 n SER 334 
1 n LYS 335 
1 n ASN 336 
1 n TRP 337 
1 n GLN 338 
1 n GLY 339 
1 n ILE 340 
1 n PRO 341 
1 n LEU 342 
1 n ILE 343 
1 n SER 344 
1 n ALA 345 
1 n SER 346 
1 n VAL 347 
1 n ILE 348 
1 n ILE 349 
1 n ASN 350 
1 n LEU 351 
1 n ILE 352 
1 n GLY 353 
1 n ALA 354 
1 n THR 355 
1 n LYS 356 
1 n THR 357 
1 n GLN 358 
1 n LYS 359 
1 n GLY 360 
1 n LEU 361 
1 n SER 362 
1 n ILE 363 
1 n ARG 364 
1 n CYS 365 
1 n VAL 366 
1 n LEU 367 
1 n ASP 368 
1 n GLU 369 
1 n SER 370 
1 n THR 371 
1 n TYR 372 
1 n GLU 373 
1 n LYS 374 
1 n GLY 375 
1 n ILE 376 
1 n LYS 377 
1 n VAL 378 
1 n THR 379 
1 n ASP 380 
1 n GLU 381 
1 n GLU 382 
1 n PHE 383 
1 n ASN 384 
1 n SER 385 
1 n ILE 386 
1 n ASN 387 
1 n ILE 388 
1 n LYS 389 
1 n THR 390 
1 n CYS 391 
1 n ASP 392 
1 n PHE 393 
1 n HIS 394 
1 n GLY 395 
1 n GLU 396 
1 n TRP 397 
1 n ASN 398 
1 n TYR 399 
1 n THR 400 
1 n ILE 401 
1 n CYS 402 
1 n ARG 403 
1 n ASN 404 
1 n MET 405 
1 n ALA 406 
1 n GLY 407 
1 n PHE 408 
1 n VAL 409 
1 n LYS 410 
1 n PHE 411 
1 n ILE 412 
1 n ASN 413 
1 n ARG 414 
1 n GLN 415 
1 n ILE 416 
1 n LEU 417 
1 n LYS 418 
1 n PRO 419 
1 n HIS 420 
1 n GLN 421 
1 n ALA 422 
1 n ARG 423 
1 n LEU 424 
1 n GLY 425 
1 n VAL 426 
1 n GLU 427 
1 n PHE 428 
1 n GLY 429 
1 n ILE 430 
1 n ARG 431 
1 n HIS 432 
1 n SER 433 
1 n ASN 434 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:13:48)"
_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 75.23
_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 MET . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ASN . 434 A 434 
#
_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   ? 37.532  32.343  64.686  1.00 46.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.645  32.372  63.506  1.00 52.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.514  32.668  62.296  1.00 53.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.206  33.677  62.327  1.00 49.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.559  33.450  63.634  1.00 48.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.483  33.095  64.661  1.00 41.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.188  34.361  64.753  1.00 38.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.280  33.805  66.221  1.00 34.38 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 37.542  31.788  61.277  1.00 61.34 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 38.205  32.140  60.015  1.00 63.16 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 37.457  33.314  59.390  1.00 64.87 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 36.231  33.263  59.249  1.00 59.24 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 38.257  30.955  59.036  1.00 57.93 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 39.358  29.955  59.384  1.00 51.93 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 39.771  28.806  58.044  1.00 47.35 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 38.277  27.793  57.958  1.00 43.41 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 38.184  34.390  59.058  1.00 64.75 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 37.620  35.533  58.351  1.00 66.94 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 37.286  35.071  56.926  1.00 69.48 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 38.179  34.819  56.122  1.00 62.82 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 38.621  36.695  58.394  1.00 59.47 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 38.035  38.041  58.003  1.00 52.27 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 38.112  38.493  56.671  1.00 48.39 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 37.440  38.853  58.988  1.00 44.83 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 37.597  39.758  56.328  1.00 38.89 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 36.921  40.117  58.646  1.00 42.09 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 37.007  40.574  57.317  1.00 40.92 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 36.520  41.799  56.992  1.00 40.03 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 36.000  34.846  56.647  1.00 65.78 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 35.549  34.413  55.319  1.00 66.91 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 35.581  35.616  54.393  1.00 69.20 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 34.761  36.525  54.532  1.00 63.57 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 34.150  33.769  55.369  1.00 62.78 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 33.699  33.344  53.968  1.00 55.85 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 34.135  32.536  56.277  1.00 56.57 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? 36.512  35.616  53.446  1.00 78.22 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? 36.527  36.613  52.382  1.00 79.71 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? 35.334  36.385  51.435  1.00 81.04 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? 35.336  35.514  50.554  1.00 77.97 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? 37.879  36.618  51.658  1.00 74.70 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? 37.970  37.738  50.614  1.00 69.72 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? 36.924  38.377  50.308  1.00 63.84 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? 39.078  37.931  50.088  1.00 61.23 5   A 1 
ATOM 44   N N   . MET A 1 6   ? 34.280  37.160  51.648  1.00 84.86 6   A 1 
ATOM 45   C CA  . MET A 1 6   ? 33.039  37.137  50.871  1.00 84.59 6   A 1 
ATOM 46   C C   . MET A 1 6   ? 33.252  37.438  49.389  1.00 86.52 6   A 1 
ATOM 47   O O   . MET A 1 6   ? 32.556  36.869  48.548  1.00 83.47 6   A 1 
ATOM 48   C CB  . MET A 1 6   ? 32.075  38.176  51.463  1.00 80.68 6   A 1 
ATOM 49   C CG  . MET A 1 6   ? 31.455  37.702  52.770  1.00 72.62 6   A 1 
ATOM 50   S SD  . MET A 1 6   ? 30.412  36.252  52.534  1.00 67.70 6   A 1 
ATOM 51   C CE  . MET A 1 6   ? 29.064  36.944  51.549  1.00 58.72 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? 34.206  38.315  49.077  1.00 84.50 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? 34.504  38.675  47.696  1.00 85.83 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? 35.219  37.529  46.983  1.00 87.55 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? 34.833  37.173  45.872  1.00 86.39 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? 35.318  39.976  47.671  1.00 83.78 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? 34.488  41.205  48.001  1.00 77.23 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? 33.272  41.238  47.867  1.00 69.69 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? 35.125  42.273  48.424  1.00 67.40 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? 36.180  36.877  47.642  1.00 88.02 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? 36.861  35.711  47.085  1.00 88.01 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? 35.890  34.540  46.839  1.00 88.95 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? 35.943  33.901  45.786  1.00 87.73 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? 37.995  35.312  48.031  1.00 87.58 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 34.946  34.277  47.762  1.00 88.82 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 33.899  33.265  47.574  1.00 89.24 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 33.000  33.590  46.373  1.00 90.12 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 32.721  32.711  45.560  1.00 89.30 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 33.076  33.152  48.869  1.00 89.93 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 31.905  32.155  48.779  1.00 89.79 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 32.378  30.714  48.597  1.00 80.31 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 31.063  32.233  50.051  1.00 80.83 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 32.565  34.851  46.250  1.00 89.84 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 31.712  35.302  45.146  1.00 89.74 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 32.406  35.142  43.794  1.00 90.70 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 31.824  34.542  42.897  1.00 89.93 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 31.264  36.744  45.418  1.00 88.75 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 30.261  37.213  44.364  1.00 84.71 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 29.769  38.638  44.658  1.00 81.11 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 28.884  39.047  43.479  1.00 73.33 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 28.437  40.454  43.552  1.00 66.57 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? 33.665  35.581  43.690  1.00 90.42 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? 34.469  35.459  42.465  1.00 90.49 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? 34.613  33.988  42.052  1.00 91.14 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? 34.390  33.660  40.888  1.00 89.87 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? 35.841  36.145  42.660  1.00 90.52 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? 35.662  37.678  42.772  1.00 87.20 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? 36.810  35.819  41.505  1.00 85.40 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? 36.899  38.410  43.311  1.00 80.56 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? 34.921  33.074  42.989  1.00 89.36 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? 35.018  31.633  42.685  1.00 89.28 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? 33.698  31.053  42.181  1.00 91.02 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? 33.686  30.314  41.203  1.00 90.31 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? 35.478  30.832  43.912  1.00 88.89 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? 36.957  31.041  44.251  1.00 84.70 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? 37.457  29.987  45.241  1.00 85.98 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? 36.656  29.874  46.472  1.00 80.30 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? 36.794  30.550  47.593  1.00 79.45 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? 37.657  31.523  47.726  1.00 68.90 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? 36.052  30.229  48.621  1.00 70.96 12  A 1 
ATOM 101  N N   . ILE A 1 13  ? 32.596  31.393  42.844  1.00 92.57 13  A 1 
ATOM 102  C CA  . ILE A 1 13  ? 31.264  30.916  42.460  1.00 92.31 13  A 1 
ATOM 103  C C   . ILE A 1 13  ? 30.884  31.430  41.067  1.00 92.42 13  A 1 
ATOM 104  O O   . ILE A 1 13  ? 30.475  30.638  40.221  1.00 91.00 13  A 1 
ATOM 105  C CB  . ILE A 1 13  ? 30.242  31.283  43.564  1.00 92.77 13  A 1 
ATOM 106  C CG1 . ILE A 1 13  ? 30.469  30.361  44.790  1.00 90.56 13  A 1 
ATOM 107  C CG2 . ILE A 1 13  ? 28.796  31.164  43.066  1.00 88.82 13  A 1 
ATOM 108  C CD1 . ILE A 1 13  ? 29.613  30.715  46.017  1.00 86.52 13  A 1 
ATOM 109  N N   . GLU A 1 14  ? 31.057  32.721  40.794  1.00 91.51 14  A 1 
ATOM 110  C CA  . GLU A 1 14  ? 30.715  33.329  39.501  1.00 91.43 14  A 1 
ATOM 111  C C   . GLU A 1 14  ? 31.586  32.813  38.349  1.00 91.77 14  A 1 
ATOM 112  O O   . GLU A 1 14  ? 31.078  32.619  37.246  1.00 89.15 14  A 1 
ATOM 113  C CB  . GLU A 1 14  ? 30.808  34.860  39.605  1.00 90.58 14  A 1 
ATOM 114  C CG  . GLU A 1 14  ? 29.647  35.440  40.432  1.00 86.17 14  A 1 
ATOM 115  C CD  . GLU A 1 14  ? 29.703  36.962  40.628  1.00 82.67 14  A 1 
ATOM 116  O OE1 . GLU A 1 14  ? 28.682  37.520  41.102  1.00 74.61 14  A 1 
ATOM 117  O OE2 . GLU A 1 14  ? 30.758  37.584  40.386  1.00 74.66 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? 32.874  32.525  38.610  1.00 91.67 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? 33.785  31.990  37.599  1.00 91.75 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? 33.489  30.525  37.232  1.00 91.96 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? 33.601  30.139  36.068  1.00 88.71 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? 35.219  32.149  38.118  1.00 92.08 15  A 1 
ATOM 123  N N   . VAL A 1 16  ? 33.108  29.690  38.211  1.00 92.53 16  A 1 
ATOM 124  C CA  . VAL A 1 16  ? 32.995  28.234  38.004  1.00 91.92 16  A 1 
ATOM 125  C C   . VAL A 1 16  ? 31.579  27.810  37.594  1.00 92.11 16  A 1 
ATOM 126  O O   . VAL A 1 16  ? 31.421  26.941  36.731  1.00 90.24 16  A 1 
ATOM 127  C CB  . VAL A 1 16  ? 33.494  27.478  39.254  1.00 91.80 16  A 1 
ATOM 128  C CG1 . VAL A 1 16  ? 33.347  25.958  39.116  1.00 84.89 16  A 1 
ATOM 129  C CG2 . VAL A 1 16  ? 34.982  27.761  39.513  1.00 82.15 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? 30.529  28.414  38.154  1.00 91.62 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? 29.138  27.995  37.924  1.00 90.28 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? 28.691  27.914  36.452  1.00 90.10 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? 27.915  27.001  36.151  1.00 87.53 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? 28.164  28.911  38.684  1.00 89.64 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? 28.027  28.641  40.187  1.00 89.03 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? 26.925  29.566  40.727  1.00 77.04 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? 27.632  27.209  40.502  1.00 78.34 17  A 1 
ATOM 138  N N   . PRO A 1 18  ? 29.107  28.815  35.541  1.00 91.90 18  A 1 
ATOM 139  C CA  . PRO A 1 18  ? 28.670  28.771  34.142  1.00 89.99 18  A 1 
ATOM 140  C C   . PRO A 1 18  ? 29.137  27.524  33.384  1.00 89.86 18  A 1 
ATOM 141  O O   . PRO A 1 18  ? 28.467  27.103  32.444  1.00 86.67 18  A 1 
ATOM 142  C CB  . PRO A 1 18  ? 29.226  30.050  33.496  1.00 89.30 18  A 1 
ATOM 143  C CG  . PRO A 1 18  ? 29.391  31.009  34.670  1.00 88.33 18  A 1 
ATOM 144  C CD  . PRO A 1 18  ? 29.819  30.065  35.787  1.00 89.95 18  A 1 
ATOM 145  N N   . SER A 1 19  ? 30.255  26.917  33.798  1.00 88.64 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? 30.828  25.732  33.147  1.00 87.79 19  A 1 
ATOM 147  C C   . SER A 1 19  ? 30.273  24.400  33.669  1.00 87.99 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 30.592  23.344  33.126  1.00 84.72 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 32.356  25.775  33.266  1.00 87.93 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? 32.779  25.622  34.609  1.00 82.00 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 29.441  24.431  34.719  1.00 86.50 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 28.961  23.240  35.414  1.00 86.52 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 27.515  22.888  35.046  1.00 85.98 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 26.637  23.752  34.989  1.00 84.23 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 29.101  23.434  36.931  1.00 87.69 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 30.532  23.663  37.456  1.00 87.89 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 30.484  23.758  38.982  1.00 77.91 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 31.500  22.542  37.068  1.00 79.72 20  A 1 
ATOM 159  N N   . ASN A 1 21  ? 27.233  21.578  34.893  1.00 88.69 21  A 1 
ATOM 160  C CA  . ASN A 1 21  ? 25.863  21.068  34.815  1.00 87.50 21  A 1 
ATOM 161  C C   . ASN A 1 21  ? 25.142  21.140  36.189  1.00 88.44 21  A 1 
ATOM 162  O O   . ASN A 1 21  ? 25.746  21.452  37.219  1.00 86.80 21  A 1 
ATOM 163  C CB  . ASN A 1 21  ? 25.872  19.678  34.144  1.00 84.82 21  A 1 
ATOM 164  C CG  . ASN A 1 21  ? 26.391  18.536  35.003  1.00 83.56 21  A 1 
ATOM 165  O OD1 . ASN A 1 21  ? 26.218  18.490  36.209  1.00 76.64 21  A 1 
ATOM 166  N ND2 . ASN A 1 21  ? 26.974  17.525  34.397  1.00 77.31 21  A 1 
ATOM 167  N N   . GLU A 1 22  ? 23.837  20.859  36.232  1.00 85.56 22  A 1 
ATOM 168  C CA  . GLU A 1 22  ? 23.002  20.973  37.444  1.00 86.57 22  A 1 
ATOM 169  C C   . GLU A 1 22  ? 23.553  20.152  38.627  1.00 88.13 22  A 1 
ATOM 170  O O   . GLU A 1 22  ? 23.621  20.644  39.753  1.00 86.80 22  A 1 
ATOM 171  C CB  . GLU A 1 22  ? 21.564  20.538  37.081  1.00 83.55 22  A 1 
ATOM 172  C CG  . GLU A 1 22  ? 20.521  20.775  38.192  1.00 74.00 22  A 1 
ATOM 173  C CD  . GLU A 1 22  ? 19.111  20.230  37.862  1.00 69.26 22  A 1 
ATOM 174  O OE1 . GLU A 1 22  ? 18.248  20.295  38.765  1.00 61.33 22  A 1 
ATOM 175  O OE2 . GLU A 1 22  ? 18.873  19.714  36.743  1.00 61.23 22  A 1 
ATOM 176  N N   . TYR A 1 23  ? 24.003  18.932  38.375  1.00 88.58 23  A 1 
ATOM 177  C CA  . TYR A 1 23  ? 24.577  18.056  39.397  1.00 88.98 23  A 1 
ATOM 178  C C   . TYR A 1 23  ? 25.933  18.565  39.904  1.00 90.49 23  A 1 
ATOM 179  O O   . TYR A 1 23  ? 26.143  18.689  41.113  1.00 90.06 23  A 1 
ATOM 180  C CB  . TYR A 1 23  ? 24.702  16.634  38.831  1.00 88.25 23  A 1 
ATOM 181  C CG  . TYR A 1 23  ? 25.450  15.692  39.753  1.00 87.71 23  A 1 
ATOM 182  C CD1 . TYR A 1 23  ? 26.803  15.389  39.513  1.00 79.36 23  A 1 
ATOM 183  C CD2 . TYR A 1 23  ? 24.799  15.158  40.881  1.00 79.31 23  A 1 
ATOM 184  C CE1 . TYR A 1 23  ? 27.508  14.552  40.401  1.00 78.97 23  A 1 
ATOM 185  C CE2 . TYR A 1 23  ? 25.500  14.324  41.772  1.00 78.13 23  A 1 
ATOM 186  C CZ  . TYR A 1 23  ? 26.857  14.021  41.534  1.00 84.15 23  A 1 
ATOM 187  O OH  . TYR A 1 23  ? 27.536  13.225  42.398  1.00 82.36 23  A 1 
ATOM 188  N N   . GLN A 1 24  ? 26.836  18.897  38.980  1.00 88.89 24  A 1 
ATOM 189  C CA  . GLN A 1 24  ? 28.164  19.430  39.290  1.00 90.16 24  A 1 
ATOM 190  C C   . GLN A 1 24  ? 28.064  20.759  40.044  1.00 91.75 24  A 1 
ATOM 191  O O   . GLN A 1 24  ? 28.773  20.961  41.026  1.00 91.63 24  A 1 
ATOM 192  C CB  . GLN A 1 24  ? 28.936  19.629  37.984  1.00 89.61 24  A 1 
ATOM 193  C CG  . GLN A 1 24  ? 29.357  18.320  37.309  1.00 87.90 24  A 1 
ATOM 194  C CD  . GLN A 1 24  ? 29.843  18.561  35.881  1.00 86.92 24  A 1 
ATOM 195  O OE1 . GLN A 1 24  ? 29.485  19.533  35.232  1.00 79.57 24  A 1 
ATOM 196  N NE2 . GLN A 1 24  ? 30.646  17.683  35.330  1.00 76.95 24  A 1 
ATOM 197  N N   . ARG A 1 25  ? 27.133  21.642  39.664  1.00 90.81 25  A 1 
ATOM 198  C CA  . ARG A 1 25  ? 26.830  22.903  40.348  1.00 92.29 25  A 1 
ATOM 199  C C   . ARG A 1 25  ? 26.395  22.669  41.794  1.00 94.00 25  A 1 
ATOM 200  O O   . ARG A 1 25  ? 26.946  23.290  42.700  1.00 93.44 25  A 1 
ATOM 201  C CB  . ARG A 1 25  ? 25.766  23.656  39.541  1.00 91.38 25  A 1 
ATOM 202  C CG  . ARG A 1 25  ? 25.432  25.027  40.148  1.00 84.74 25  A 1 
ATOM 203  C CD  . ARG A 1 25  ? 24.374  25.776  39.326  1.00 83.78 25  A 1 
ATOM 204  N NE  . ARG A 1 25  ? 24.833  26.043  37.948  1.00 74.60 25  A 1 
ATOM 205  C CZ  . ARG A 1 25  ? 24.176  26.708  37.016  1.00 70.32 25  A 1 
ATOM 206  N NH1 . ARG A 1 25  ? 23.002  27.236  37.236  1.00 62.85 25  A 1 
ATOM 207  N NH2 . ARG A 1 25  ? 24.694  26.842  35.827  1.00 60.73 25  A 1 
ATOM 208  N N   . ARG A 1 26  ? 25.440  21.750  42.018  1.00 91.97 26  A 1 
ATOM 209  C CA  . ARG A 1 26  ? 24.999  21.373  43.367  1.00 92.26 26  A 1 
ATOM 210  C C   . ARG A 1 26  ? 26.162  20.853  44.206  1.00 93.97 26  A 1 
ATOM 211  O O   . ARG A 1 26  ? 26.333  21.284  45.342  1.00 93.38 26  A 1 
ATOM 212  C CB  . ARG A 1 26  ? 23.869  20.337  43.274  1.00 90.13 26  A 1 
ATOM 213  C CG  . ARG A 1 26  ? 23.334  19.942  44.662  1.00 84.37 26  A 1 
ATOM 214  C CD  . ARG A 1 26  ? 22.219  18.891  44.582  1.00 82.72 26  A 1 
ATOM 215  N NE  . ARG A 1 26  ? 22.720  17.543  44.242  1.00 76.08 26  A 1 
ATOM 216  C CZ  . ARG A 1 26  ? 22.010  16.548  43.728  1.00 74.97 26  A 1 
ATOM 217  N NH1 . ARG A 1 26  ? 20.754  16.687  43.415  1.00 64.25 26  A 1 
ATOM 218  N NH2 . ARG A 1 26  ? 22.553  15.386  43.521  1.00 66.73 26  A 1 
ATOM 219  N N   . ARG A 1 27  ? 26.963  19.957  43.636  1.00 92.64 27  A 1 
ATOM 220  C CA  . ARG A 1 27  ? 28.107  19.341  44.316  1.00 93.35 27  A 1 
ATOM 221  C C   . ARG A 1 27  ? 29.179  20.365  44.678  1.00 94.83 27  A 1 
ATOM 222  O O   . ARG A 1 27  ? 29.619  20.390  45.823  1.00 94.30 27  A 1 
ATOM 223  C CB  . ARG A 1 27  ? 28.648  18.202  43.438  1.00 92.35 27  A 1 
ATOM 224  C CG  . ARG A 1 27  ? 29.679  17.342  44.180  1.00 87.56 27  A 1 
ATOM 225  C CD  . ARG A 1 27  ? 30.065  16.124  43.329  1.00 85.51 27  A 1 
ATOM 226  N NE  . ARG A 1 27  ? 31.066  15.272  44.008  1.00 82.17 27  A 1 
ATOM 227  C CZ  . ARG A 1 27  ? 31.110  13.949  43.994  1.00 79.56 27  A 1 
ATOM 228  N NH1 . ARG A 1 27  ? 30.223  13.235  43.368  1.00 70.99 27  A 1 
ATOM 229  N NH2 . ARG A 1 27  ? 32.059  13.306  44.613  1.00 74.60 27  A 1 
ATOM 230  N N   . TYR A 1 28  ? 29.555  21.252  43.751  1.00 92.66 28  A 1 
ATOM 231  C CA  . TYR A 1 28  ? 30.525  22.327  43.971  1.00 93.85 28  A 1 
ATOM 232  C C   . TYR A 1 28  ? 30.074  23.293  45.073  1.00 95.11 28  A 1 
ATOM 233  O O   . TYR A 1 28  ? 30.798  23.508  46.041  1.00 94.69 28  A 1 
ATOM 234  C CB  . TYR A 1 28  ? 30.766  23.060  42.644  1.00 94.30 28  A 1 
ATOM 235  C CG  . TYR A 1 28  ? 31.634  24.296  42.792  1.00 94.71 28  A 1 
ATOM 236  C CD1 . TYR A 1 28  ? 31.052  25.577  42.747  1.00 85.15 28  A 1 
ATOM 237  C CD2 . TYR A 1 28  ? 33.013  24.157  43.033  1.00 86.42 28  A 1 
ATOM 238  C CE1 . TYR A 1 28  ? 31.848  26.719  42.944  1.00 87.68 28  A 1 
ATOM 239  C CE2 . TYR A 1 28  ? 33.814  25.297  43.234  1.00 87.24 28  A 1 
ATOM 240  C CZ  . TYR A 1 28  ? 33.230  26.582  43.191  1.00 93.33 28  A 1 
ATOM 241  O OH  . TYR A 1 28  ? 33.994  27.683  43.399  1.00 92.25 28  A 1 
ATOM 242  N N   . LEU A 1 29  ? 28.842  23.818  44.982  1.00 92.92 29  A 1 
ATOM 243  C CA  . LEU A 1 29  ? 28.306  24.736  45.989  1.00 93.77 29  A 1 
ATOM 244  C C   . LEU A 1 29  ? 28.159  24.081  47.369  1.00 94.84 29  A 1 
ATOM 245  O O   . LEU A 1 29  ? 28.355  24.736  48.391  1.00 94.83 29  A 1 
ATOM 246  C CB  . LEU A 1 29  ? 26.952  25.273  45.514  1.00 94.34 29  A 1 
ATOM 247  C CG  . LEU A 1 29  ? 27.005  26.199  44.290  1.00 93.69 29  A 1 
ATOM 248  C CD1 . LEU A 1 29  ? 25.575  26.551  43.890  1.00 84.32 29  A 1 
ATOM 249  C CD2 . LEU A 1 29  ? 27.768  27.495  44.575  1.00 85.35 29  A 1 
ATOM 250  N N   . SER A 1 30  ? 27.834  22.782  47.416  1.00 95.07 30  A 1 
ATOM 251  C CA  . SER A 1 30  ? 27.760  22.030  48.672  1.00 94.66 30  A 1 
ATOM 252  C C   . SER A 1 30  ? 29.142  21.807  49.287  1.00 94.62 30  A 1 
ATOM 253  O O   . SER A 1 30  ? 29.276  21.859  50.507  1.00 94.19 30  A 1 
ATOM 254  C CB  . SER A 1 30  ? 27.062  20.691  48.457  1.00 94.69 30  A 1 
ATOM 255  O OG  . SER A 1 30  ? 25.766  20.900  47.937  1.00 89.02 30  A 1 
ATOM 256  N N   . ALA A 1 31  ? 30.183  21.614  48.463  1.00 95.25 31  A 1 
ATOM 257  C CA  . ALA A 1 31  ? 31.565  21.527  48.927  1.00 94.87 31  A 1 
ATOM 258  C C   . ALA A 1 31  ? 32.064  22.868  49.491  1.00 95.01 31  A 1 
ATOM 259  O O   . ALA A 1 31  ? 32.619  22.891  50.588  1.00 93.90 31  A 1 
ATOM 260  C CB  . ALA A 1 31  ? 32.439  21.019  47.778  1.00 94.91 31  A 1 
ATOM 261  N N   . GLU A 1 32  ? 31.779  23.996  48.815  1.00 94.38 32  A 1 
ATOM 262  C CA  . GLU A 1 32  ? 32.065  25.346  49.327  1.00 93.83 32  A 1 
ATOM 263  C C   . GLU A 1 32  ? 31.320  25.603  50.649  1.00 94.17 32  A 1 
ATOM 264  O O   . GLU A 1 32  ? 31.913  26.048  51.631  1.00 93.23 32  A 1 
ATOM 265  C CB  . GLU A 1 32  ? 31.677  26.406  48.275  1.00 93.94 32  A 1 
ATOM 266  C CG  . GLU A 1 32  ? 32.653  26.499  47.082  1.00 90.44 32  A 1 
ATOM 267  C CD  . GLU A 1 32  ? 34.005  27.175  47.401  1.00 91.67 32  A 1 
ATOM 268  O OE1 . GLU A 1 32  ? 34.936  27.059  46.581  1.00 81.53 32  A 1 
ATOM 269  O OE2 . GLU A 1 32  ? 34.131  27.899  48.417  1.00 83.31 32  A 1 
ATOM 270  N N   . ALA A 1 33  ? 30.032  25.249  50.728  1.00 94.50 33  A 1 
ATOM 271  C CA  . ALA A 1 33  ? 29.256  25.391  51.959  1.00 94.15 33  A 1 
ATOM 272  C C   . ALA A 1 33  ? 29.817  24.551  53.119  1.00 94.14 33  A 1 
ATOM 273  O O   . ALA A 1 33  ? 29.849  25.015  54.260  1.00 93.20 33  A 1 
ATOM 274  C CB  . ALA A 1 33  ? 27.802  25.023  51.663  1.00 94.44 33  A 1 
ATOM 275  N N   . LYS A 1 34  ? 30.271  23.324  52.826  1.00 94.35 34  A 1 
ATOM 276  C CA  . LYS A 1 34  ? 30.891  22.426  53.805  1.00 94.33 34  A 1 
ATOM 277  C C   . LYS A 1 34  ? 32.242  22.963  54.290  1.00 94.22 34  A 1 
ATOM 278  O O   . LYS A 1 34  ? 32.506  22.905  55.487  1.00 92.46 34  A 1 
ATOM 279  C CB  . LYS A 1 34  ? 31.001  21.019  53.193  1.00 94.25 34  A 1 
ATOM 280  C CG  . LYS A 1 34  ? 31.564  19.984  54.178  1.00 93.60 34  A 1 
ATOM 281  C CD  . LYS A 1 34  ? 31.599  18.584  53.546  1.00 91.01 34  A 1 
ATOM 282  C CE  . LYS A 1 34  ? 32.330  17.613  54.481  1.00 86.29 34  A 1 
ATOM 283  N NZ  . LYS A 1 34  ? 32.401  16.240  53.910  1.00 78.82 34  A 1 
ATOM 284  N N   . SER A 1 35  ? 33.078  23.522  53.402  1.00 93.70 35  A 1 
ATOM 285  C CA  . SER A 1 35  ? 34.401  24.057  53.762  1.00 92.43 35  A 1 
ATOM 286  C C   . SER A 1 35  ? 34.328  25.269  54.697  1.00 92.37 35  A 1 
ATOM 287  O O   . SER A 1 35  ? 35.207  25.464  55.531  1.00 90.52 35  A 1 
ATOM 288  C CB  . SER A 1 35  ? 35.194  24.407  52.496  1.00 91.91 35  A 1 
ATOM 289  O OG  . SER A 1 35  ? 34.697  25.580  51.885  1.00 81.19 35  A 1 
ATOM 290  N N   . LEU A 1 36  ? 33.236  26.044  54.615  1.00 92.08 36  A 1 
ATOM 291  C CA  . LEU A 1 36  ? 32.978  27.215  55.465  1.00 91.46 36  A 1 
ATOM 292  C C   . LEU A 1 36  ? 32.441  26.861  56.861  1.00 91.15 36  A 1 
ATOM 293  O O   . LEU A 1 36  ? 32.344  27.737  57.724  1.00 88.24 36  A 1 
ATOM 294  C CB  . LEU A 1 36  ? 32.017  28.143  54.710  1.00 91.54 36  A 1 
ATOM 295  C CG  . LEU A 1 36  ? 32.598  28.724  53.410  1.00 90.72 36  A 1 
ATOM 296  C CD1 . LEU A 1 36  ? 31.493  29.458  52.651  1.00 82.06 36  A 1 
ATOM 297  C CD2 . LEU A 1 36  ? 33.747  29.693  53.671  1.00 83.88 36  A 1 
ATOM 298  N N   . GLY A 1 37  ? 32.067  25.600  57.113  1.00 91.91 37  A 1 
ATOM 299  C CA  . GLY A 1 37  ? 31.572  25.133  58.407  1.00 91.48 37  A 1 
ATOM 300  C C   . GLY A 1 37  ? 30.233  25.760  58.826  1.00 92.25 37  A 1 
ATOM 301  O O   . GLY A 1 37  ? 29.284  25.866  58.040  1.00 90.70 37  A 1 
ATOM 302  N N   . ARG A 1 38  ? 30.122  26.160  60.106  1.00 89.71 38  A 1 
ATOM 303  C CA  . ARG A 1 38  ? 28.875  26.693  60.675  1.00 89.93 38  A 1 
ATOM 304  C C   . ARG A 1 38  ? 28.454  27.988  59.973  1.00 89.65 38  A 1 
ATOM 305  O O   . ARG A 1 38  ? 29.163  28.983  60.012  1.00 86.41 38  A 1 
ATOM 306  C CB  . ARG A 1 38  ? 29.034  26.885  62.196  1.00 89.16 38  A 1 
ATOM 307  C CG  . ARG A 1 38  ? 27.699  27.225  62.887  1.00 81.18 38  A 1 
ATOM 308  C CD  . ARG A 1 38  ? 27.884  27.345  64.405  1.00 75.74 38  A 1 
ATOM 309  N NE  . ARG A 1 38  ? 26.611  27.639  65.096  1.00 67.40 38  A 1 
ATOM 310  C CZ  . ARG A 1 38  ? 26.440  27.778  66.401  1.00 60.62 38  A 1 
ATOM 311  N NH1 . ARG A 1 38  ? 27.427  27.684  67.244  1.00 56.26 38  A 1 
ATOM 312  N NH2 . ARG A 1 38  ? 25.253  28.029  66.893  1.00 55.01 38  A 1 
ATOM 313  N N   . GLY A 1 39  ? 27.263  27.975  59.373  1.00 91.24 39  A 1 
ATOM 314  C CA  . GLY A 1 39  ? 26.716  29.105  58.608  1.00 91.43 39  A 1 
ATOM 315  C C   . GLY A 1 39  ? 27.054  29.094  57.109  1.00 92.81 39  A 1 
ATOM 316  O O   . GLY A 1 39  ? 26.437  29.852  56.359  1.00 91.15 39  A 1 
ATOM 317  N N   . GLY A 1 40  ? 27.939  28.192  56.636  1.00 92.87 40  A 1 
ATOM 318  C CA  . GLY A 1 40  ? 28.366  28.100  55.236  1.00 92.86 40  A 1 
ATOM 319  C C   . GLY A 1 40  ? 27.220  27.865  54.247  1.00 94.10 40  A 1 
ATOM 320  O O   . GLY A 1 40  ? 27.142  28.543  53.226  1.00 93.40 40  A 1 
ATOM 321  N N   . ILE A 1 41  ? 26.239  27.014  54.582  1.00 93.78 41  A 1 
ATOM 322  C CA  . ILE A 1 41  ? 25.037  26.784  53.752  1.00 94.78 41  A 1 
ATOM 323  C C   . ILE A 1 41  ? 24.250  28.084  53.528  1.00 95.06 41  A 1 
ATOM 324  O O   . ILE A 1 41  ? 23.832  28.384  52.412  1.00 94.11 41  A 1 
ATOM 325  C CB  . ILE A 1 41  ? 24.142  25.692  54.386  1.00 94.91 41  A 1 
ATOM 326  C CG1 . ILE A 1 41  ? 24.874  24.329  54.363  1.00 93.02 41  A 1 
ATOM 327  C CG2 . ILE A 1 41  ? 22.783  25.586  53.668  1.00 91.51 41  A 1 
ATOM 328  C CD1 . ILE A 1 41  ? 24.149  23.206  55.116  1.00 86.86 41  A 1 
ATOM 329  N N   . THR A 1 42  ? 24.055  28.878  54.588  1.00 94.43 42  A 1 
ATOM 330  C CA  . THR A 1 42  ? 23.324  30.152  54.492  1.00 93.82 42  A 1 
ATOM 331  C C   . THR A 1 42  ? 24.088  31.166  53.647  1.00 93.94 42  A 1 
ATOM 332  O O   . THR A 1 42  ? 23.477  31.897  52.868  1.00 92.93 42  A 1 
ATOM 333  C CB  . THR A 1 42  ? 23.057  30.724  55.891  1.00 93.50 42  A 1 
ATOM 334  O OG1 . THR A 1 42  ? 22.312  29.785  56.644  1.00 88.37 42  A 1 
ATOM 335  C CG2 . THR A 1 42  ? 22.237  32.012  55.874  1.00 85.53 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? 25.413  31.193  53.786  1.00 93.45 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? 26.279  32.108  53.057  1.00 92.92 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? 26.310  31.793  51.557  1.00 93.56 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? 26.018  32.661  50.734  1.00 92.74 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? 27.676  32.030  53.695  1.00 92.24 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? 28.558  33.220  53.325  1.00 84.75 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? 28.015  34.478  54.025  1.00 76.47 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? 29.986  32.964  53.789  1.00 76.41 43  A 1 
ATOM 344  N N   . VAL A 1 44  ? 26.568  30.533  51.212  1.00 93.79 44  A 1 
ATOM 345  C CA  . VAL A 1 44  ? 26.602  30.069  49.816  1.00 94.44 44  A 1 
ATOM 346  C C   . VAL A 1 44  ? 25.229  30.198  49.157  1.00 94.70 44  A 1 
ATOM 347  O O   . VAL A 1 44  ? 25.148  30.635  48.012  1.00 93.64 44  A 1 
ATOM 348  C CB  . VAL A 1 44  ? 27.147  28.633  49.736  1.00 94.77 44  A 1 
ATOM 349  C CG1 . VAL A 1 44  ? 27.074  28.052  48.322  1.00 86.82 44  A 1 
ATOM 350  C CG2 . VAL A 1 44  ? 28.622  28.605  50.163  1.00 83.57 44  A 1 
ATOM 351  N N   . SER A 1 45  ? 24.142  29.914  49.889  1.00 94.19 45  A 1 
ATOM 352  C CA  . SER A 1 45  ? 22.773  30.128  49.394  1.00 93.30 45  A 1 
ATOM 353  C C   . SER A 1 45  ? 22.512  31.589  49.028  1.00 92.72 45  A 1 
ATOM 354  O O   . SER A 1 45  ? 21.914  31.861  47.989  1.00 91.38 45  A 1 
ATOM 355  C CB  . SER A 1 45  ? 21.763  29.667  50.450  1.00 94.30 45  A 1 
ATOM 356  O OG  . SER A 1 45  ? 20.430  29.928  50.063  1.00 88.68 45  A 1 
ATOM 357  N N   . ARG A 1 46  ? 22.989  32.535  49.844  1.00 92.52 46  A 1 
ATOM 358  C CA  . ARG A 1 46  ? 22.827  33.972  49.579  1.00 91.67 46  A 1 
ATOM 359  C C   . ARG A 1 46  ? 23.625  34.438  48.358  1.00 92.08 46  A 1 
ATOM 360  O O   . ARG A 1 46  ? 23.128  35.263  47.601  1.00 89.39 46  A 1 
ATOM 361  C CB  . ARG A 1 46  ? 23.210  34.758  50.843  1.00 91.17 46  A 1 
ATOM 362  C CG  . ARG A 1 46  ? 22.921  36.263  50.710  1.00 81.47 46  A 1 
ATOM 363  C CD  . ARG A 1 46  ? 23.379  37.037  51.955  1.00 80.55 46  A 1 
ATOM 364  N NE  . ARG A 1 46  ? 22.599  36.679  53.158  1.00 70.64 46  A 1 
ATOM 365  C CZ  . ARG A 1 46  ? 22.876  37.023  54.406  1.00 64.39 46  A 1 
ATOM 366  N NH1 . ARG A 1 46  ? 23.926  37.733  54.708  1.00 58.69 46  A 1 
ATOM 367  N NH2 . ARG A 1 46  ? 22.090  36.657  55.378  1.00 57.25 46  A 1 
ATOM 368  N N   . VAL A 1 47  ? 24.841  33.923  48.185  1.00 92.28 47  A 1 
ATOM 369  C CA  . VAL A 1 47  ? 25.738  34.319  47.084  1.00 91.25 47  A 1 
ATOM 370  C C   . VAL A 1 47  ? 25.336  33.673  45.757  1.00 91.78 47  A 1 
ATOM 371  O O   . VAL A 1 47  ? 25.366  34.333  44.727  1.00 89.03 47  A 1 
ATOM 372  C CB  . VAL A 1 47  ? 27.200  33.998  47.449  1.00 90.78 47  A 1 
ATOM 373  C CG1 . VAL A 1 47  ? 28.175  34.280  46.301  1.00 83.37 47  A 1 
ATOM 374  C CG2 . VAL A 1 47  ? 27.662  34.846  48.643  1.00 81.73 47  A 1 
ATOM 375  N N   . SER A 1 48  ? 24.937  32.394  45.765  1.00 91.57 48  A 1 
ATOM 376  C CA  . SER A 1 48  ? 24.643  31.614  44.550  1.00 91.13 48  A 1 
ATOM 377  C C   . SER A 1 48  ? 23.178  31.624  44.118  1.00 90.56 48  A 1 
ATOM 378  O O   . SER A 1 48  ? 22.863  31.166  43.021  1.00 86.48 48  A 1 
ATOM 379  C CB  . SER A 1 48  ? 25.091  30.168  44.751  1.00 92.43 48  A 1 
ATOM 380  O OG  . SER A 1 48  ? 24.306  29.532  45.745  1.00 90.72 48  A 1 
ATOM 381  N N   . GLY A 1 49  ? 22.246  32.049  44.985  1.00 91.91 49  A 1 
ATOM 382  C CA  . GLY A 1 49  ? 20.801  31.965  44.752  1.00 91.15 49  A 1 
ATOM 383  C C   . GLY A 1 49  ? 20.199  30.554  44.871  1.00 92.38 49  A 1 
ATOM 384  O O   . GLY A 1 49  ? 18.992  30.387  44.716  1.00 88.88 49  A 1 
ATOM 385  N N   . VAL A 1 50  ? 21.002  29.522  45.170  1.00 91.19 50  A 1 
ATOM 386  C CA  . VAL A 1 50  ? 20.526  28.138  45.342  1.00 92.19 50  A 1 
ATOM 387  C C   . VAL A 1 50  ? 19.876  27.963  46.717  1.00 93.64 50  A 1 
ATOM 388  O O   . VAL A 1 50  ? 20.359  28.484  47.721  1.00 91.86 50  A 1 
ATOM 389  C CB  . VAL A 1 50  ? 21.668  27.133  45.107  1.00 91.71 50  A 1 
ATOM 390  C CG1 . VAL A 1 50  ? 21.241  25.680  45.356  1.00 84.26 50  A 1 
ATOM 391  C CG2 . VAL A 1 50  ? 22.140  27.218  43.647  1.00 81.62 50  A 1 
ATOM 392  N N   . SER A 1 51  ? 18.776  27.202  46.780  1.00 93.05 51  A 1 
ATOM 393  C CA  . SER A 1 51  ? 18.025  27.019  48.026  1.00 93.54 51  A 1 
ATOM 394  C C   . SER A 1 51  ? 18.857  26.331  49.115  1.00 93.70 51  A 1 
ATOM 395  O O   . SER A 1 51  ? 19.664  25.435  48.851  1.00 92.70 51  A 1 
ATOM 396  C CB  . SER A 1 51  ? 16.697  26.290  47.780  1.00 92.71 51  A 1 
ATOM 397  O OG  . SER A 1 51  ? 16.845  24.882  47.806  1.00 88.00 51  A 1 
ATOM 398  N N   . ARG A 1 52  ? 18.629  26.720  50.382  1.00 92.72 52  A 1 
ATOM 399  C CA  . ARG A 1 52  ? 19.288  26.093  51.542  1.00 95.13 52  A 1 
ATOM 400  C C   . ARG A 1 52  ? 19.002  24.595  51.645  1.00 95.61 52  A 1 
ATOM 401  O O   . ARG A 1 52  ? 19.872  23.847  52.079  1.00 93.60 52  A 1 
ATOM 402  C CB  . ARG A 1 52  ? 18.865  26.801  52.839  1.00 94.73 52  A 1 
ATOM 403  C CG  . ARG A 1 52  ? 19.545  28.171  52.988  1.00 91.10 52  A 1 
ATOM 404  C CD  . ARG A 1 52  ? 19.223  28.817  54.345  1.00 88.74 52  A 1 
ATOM 405  N NE  . ARG A 1 52  ? 17.880  29.426  54.374  1.00 78.85 52  A 1 
ATOM 406  C CZ  . ARG A 1 52  ? 17.304  29.980  55.430  1.00 71.52 52  A 1 
ATOM 407  N NH1 . ARG A 1 52  ? 17.876  30.009  56.599  1.00 62.07 52  A 1 
ATOM 408  N NH2 . ARG A 1 52  ? 16.120  30.530  55.325  1.00 63.53 52  A 1 
ATOM 409  N N   . GLN A 1 53  ? 17.817  24.166  51.234  1.00 95.04 53  A 1 
ATOM 410  C CA  . GLN A 1 53  ? 17.437  22.756  51.206  1.00 94.83 53  A 1 
ATOM 411  C C   . GLN A 1 53  ? 18.315  21.966  50.227  1.00 94.74 53  A 1 
ATOM 412  O O   . GLN A 1 53  ? 18.935  20.986  50.628  1.00 92.03 53  A 1 
ATOM 413  C CB  . GLN A 1 53  ? 15.947  22.653  50.865  1.00 94.61 53  A 1 
ATOM 414  C CG  . GLN A 1 53  ? 15.468  21.193  50.922  1.00 86.29 53  A 1 
ATOM 415  C CD  . GLN A 1 53  ? 13.978  21.052  50.650  1.00 79.61 53  A 1 
ATOM 416  O OE1 . GLN A 1 53  ? 13.231  22.018  50.566  1.00 73.24 53  A 1 
ATOM 417  N NE2 . GLN A 1 53  ? 13.509  19.839  50.514  1.00 68.36 53  A 1 
ATOM 418  N N   . THR A 1 54  ? 18.469  22.451  48.993  1.00 93.86 54  A 1 
ATOM 419  C CA  . THR A 1 54  ? 19.321  21.828  47.966  1.00 92.08 54  A 1 
ATOM 420  C C   . THR A 1 54  ? 20.777  21.702  48.424  1.00 93.19 54  A 1 
ATOM 421  O O   . THR A 1 54  ? 21.409  20.666  48.221  1.00 91.79 54  A 1 
ATOM 422  C CB  . THR A 1 54  ? 19.268  22.647  46.665  1.00 90.86 54  A 1 
ATOM 423  O OG1 . THR A 1 54  ? 17.937  22.822  46.243  1.00 86.18 54  A 1 
ATOM 424  C CG2 . THR A 1 54  ? 20.017  21.993  45.506  1.00 84.47 54  A 1 
ATOM 425  N N   . LEU A 1 55  ? 21.323  22.736  49.074  1.00 92.87 55  A 1 
ATOM 426  C CA  . LEU A 1 55  ? 22.684  22.692  49.618  1.00 93.65 55  A 1 
ATOM 427  C C   . LEU A 1 55  ? 22.802  21.728  50.805  1.00 94.16 55  A 1 
ATOM 428  O O   . LEU A 1 55  ? 23.800  21.027  50.923  1.00 93.68 55  A 1 
ATOM 429  C CB  . LEU A 1 55  ? 23.131  24.104  50.022  1.00 94.17 55  A 1 
ATOM 430  C CG  . LEU A 1 55  ? 23.262  25.092  48.849  1.00 93.62 55  A 1 
ATOM 431  C CD1 . LEU A 1 55  ? 23.597  26.475  49.398  1.00 83.71 55  A 1 
ATOM 432  C CD2 . LEU A 1 55  ? 24.354  24.687  47.858  1.00 84.45 55  A 1 
ATOM 433  N N   . THR A 1 56  ? 21.784  21.655  51.661  1.00 95.38 56  A 1 
ATOM 434  C CA  . THR A 1 56  ? 21.756  20.725  52.801  1.00 94.59 56  A 1 
ATOM 435  C C   . THR A 1 56  ? 21.747  19.271  52.329  1.00 94.04 56  A 1 
ATOM 436  O O   . THR A 1 56  ? 22.495  18.447  52.853  1.00 92.89 56  A 1 
ATOM 437  C CB  . THR A 1 56  ? 20.540  20.990  53.703  1.00 94.97 56  A 1 
ATOM 438  O OG1 . THR A 1 56  ? 20.556  22.323  54.161  1.00 89.17 56  A 1 
ATOM 439  C CG2 . THR A 1 56  ? 20.519  20.102  54.945  1.00 85.24 56  A 1 
ATOM 440  N N   . GLU A 1 57  ? 20.934  18.957  51.324  1.00 94.64 57  A 1 
ATOM 441  C CA  . GLU A 1 57  ? 20.892  17.637  50.692  1.00 92.60 57  A 1 
ATOM 442  C C   . GLU A 1 57  ? 22.219  17.304  49.995  1.00 92.45 57  A 1 
ATOM 443  O O   . GLU A 1 57  ? 22.754  16.216  50.183  1.00 90.72 57  A 1 
ATOM 444  C CB  . GLU A 1 57  ? 19.722  17.583  49.700  1.00 91.91 57  A 1 
ATOM 445  C CG  . GLU A 1 57  ? 18.366  17.542  50.427  1.00 86.29 57  A 1 
ATOM 446  C CD  . GLU A 1 57  ? 17.158  17.712  49.488  1.00 80.74 57  A 1 
ATOM 447  O OE1 . GLU A 1 57  ? 16.038  17.876  50.029  1.00 70.51 57  A 1 
ATOM 448  O OE2 . GLU A 1 57  ? 17.361  17.732  48.251  1.00 69.62 57  A 1 
ATOM 449  N N   . GLY A 1 58  ? 22.809  18.267  49.274  1.00 93.60 58  A 1 
ATOM 450  C CA  . GLY A 1 58  ? 24.116  18.097  48.643  1.00 92.21 58  A 1 
ATOM 451  C C   . GLY A 1 58  ? 25.264  17.878  49.638  1.00 93.28 58  A 1 
ATOM 452  O O   . GLY A 1 58  ? 26.138  17.047  49.395  1.00 92.69 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? 25.257  18.550  50.798  1.00 94.87 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? 26.236  18.296  51.873  1.00 94.90 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? 26.050  16.898  52.475  1.00 94.73 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? 27.042  16.223  52.753  1.00 93.33 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? 26.175  19.393  52.955  1.00 94.97 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? 27.012  19.054  54.197  1.00 89.64 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? 26.720  20.720  52.409  1.00 85.81 59  A 1 
ATOM 460  N N   . LYS A 1 60  ? 24.813  16.428  52.645  1.00 94.87 60  A 1 
ATOM 461  C CA  . LYS A 1 60  ? 24.538  15.043  53.065  1.00 93.89 60  A 1 
ATOM 462  C C   . LYS A 1 60  ? 25.054  14.034  52.039  1.00 93.54 60  A 1 
ATOM 463  O O   . LYS A 1 60  ? 25.685  13.058  52.425  1.00 91.81 60  A 1 
ATOM 464  C CB  . LYS A 1 60  ? 23.038  14.828  53.305  1.00 93.79 60  A 1 
ATOM 465  C CG  . LYS A 1 60  ? 22.523  15.509  54.576  1.00 89.66 60  A 1 
ATOM 466  C CD  . LYS A 1 60  ? 21.007  15.293  54.684  1.00 86.26 60  A 1 
ATOM 467  C CE  . LYS A 1 60  ? 20.437  15.961  55.936  1.00 80.15 60  A 1 
ATOM 468  N NZ  . LYS A 1 60  ? 18.972  15.723  56.049  1.00 70.99 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? 24.844  14.291  50.755  1.00 94.12 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? 25.341  13.455  49.653  1.00 91.78 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? 26.878  13.386  49.623  1.00 91.53 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? 27.442  12.307  49.480  1.00 89.76 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? 24.764  14.011  48.341  1.00 89.65 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? 25.063  13.153  47.102  1.00 81.41 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? 24.453  13.754  45.819  1.00 80.34 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? 24.343  13.042  44.797  1.00 70.71 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? 24.049  14.942  45.812  1.00 71.89 61  A 1 
ATOM 478  N N   . LEU A 1 62  ? 27.574  14.513  49.857  1.00 91.94 62  A 1 
ATOM 479  C CA  . LEU A 1 62  ? 29.041  14.553  49.970  1.00 91.87 62  A 1 
ATOM 480  C C   . LEU A 1 62  ? 29.595  13.778  51.178  1.00 92.23 62  A 1 
ATOM 481  O O   . LEU A 1 62  ? 30.768  13.409  51.174  1.00 89.94 62  A 1 
ATOM 482  C CB  . LEU A 1 62  ? 29.501  16.016  50.082  1.00 92.11 62  A 1 
ATOM 483  C CG  . LEU A 1 62  ? 29.424  16.833  48.787  1.00 91.49 62  A 1 
ATOM 484  C CD1 . LEU A 1 62  ? 29.757  18.289  49.117  1.00 82.22 62  A 1 
ATOM 485  C CD2 . LEU A 1 62  ? 30.420  16.342  47.738  1.00 83.66 62  A 1 
ATOM 486  N N   . ASN A 1 63  ? 28.792  13.602  52.218  1.00 93.45 63  A 1 
ATOM 487  C CA  . ASN A 1 63  ? 29.164  12.845  53.413  1.00 92.37 63  A 1 
ATOM 488  C C   . ASN A 1 63  ? 28.837  11.350  53.297  1.00 92.31 63  A 1 
ATOM 489  O O   . ASN A 1 63  ? 29.264  10.591  54.160  1.00 89.54 63  A 1 
ATOM 490  C CB  . ASN A 1 63  ? 28.470  13.468  54.633  1.00 92.23 63  A 1 
ATOM 491  C CG  . ASN A 1 63  ? 28.979  14.845  55.004  1.00 91.82 63  A 1 
ATOM 492  O OD1 . ASN A 1 63  ? 30.082  15.257  54.691  1.00 82.95 63  A 1 
ATOM 493  N ND2 . ASN A 1 63  ? 28.196  15.602  55.733  1.00 83.58 63  A 1 
ATOM 494  N N   . ASN A 1 64  ? 28.091  10.939  52.286  1.00 92.24 64  A 1 
ATOM 495  C CA  . ASN A 1 64  ? 27.735  9.544   52.063  1.00 90.92 64  A 1 
ATOM 496  C C   . ASN A 1 64  ? 28.684  8.906   51.028  1.00 89.48 64  A 1 
ATOM 497  O O   . ASN A 1 64  ? 28.566  9.215   49.837  1.00 86.03 64  A 1 
ATOM 498  C CB  . ASN A 1 64  ? 26.258  9.458   51.642  1.00 89.96 64  A 1 
ATOM 499  C CG  . ASN A 1 64  ? 25.815  8.010   51.503  1.00 88.22 64  A 1 
ATOM 500  O OD1 . ASN A 1 64  ? 26.555  7.082   51.773  1.00 79.92 64  A 1 
ATOM 501  N ND2 . ASN A 1 64  ? 24.596  7.765   51.093  1.00 80.15 64  A 1 
ATOM 502  N N   . PRO A 1 65  ? 29.593  7.999   51.445  1.00 89.06 65  A 1 
ATOM 503  C CA  . PRO A 1 65  ? 30.536  7.352   50.534  1.00 85.36 65  A 1 
ATOM 504  C C   . PRO A 1 65  ? 29.870  6.420   49.508  1.00 84.79 65  A 1 
ATOM 505  O O   . PRO A 1 65  ? 30.460  6.144   48.469  1.00 80.29 65  A 1 
ATOM 506  C CB  . PRO A 1 65  ? 31.513  6.602   51.448  1.00 84.36 65  A 1 
ATOM 507  C CG  . PRO A 1 65  ? 30.704  6.324   52.712  1.00 81.44 65  A 1 
ATOM 508  C CD  . PRO A 1 65  ? 29.778  7.528   52.809  1.00 84.58 65  A 1 
ATOM 509  N N   . GLU A 1 66  ? 28.621  5.970   49.737  1.00 88.08 66  A 1 
ATOM 510  C CA  . GLU A 1 66  ? 27.866  5.106   48.816  1.00 87.16 66  A 1 
ATOM 511  C C   . GLU A 1 66  ? 27.050  5.885   47.765  1.00 85.72 66  A 1 
ATOM 512  O O   . GLU A 1 66  ? 26.344  5.295   46.944  1.00 80.57 66  A 1 
ATOM 513  C CB  . GLU A 1 66  ? 26.944  4.172   49.610  1.00 85.88 66  A 1 
ATOM 514  C CG  . GLU A 1 66  ? 27.708  3.235   50.555  1.00 79.99 66  A 1 
ATOM 515  C CD  . GLU A 1 66  ? 26.783  2.207   51.227  1.00 72.77 66  A 1 
ATOM 516  O OE1 . GLU A 1 66  ? 27.332  1.229   51.779  1.00 65.83 66  A 1 
ATOM 517  O OE2 . GLU A 1 66  ? 25.543  2.410   51.196  1.00 66.65 66  A 1 
ATOM 518  N N   . SER A 1 67  ? 27.112  7.221   47.765  1.00 85.63 67  A 1 
ATOM 519  C CA  . SER A 1 67  ? 26.364  8.017   46.787  1.00 83.84 67  A 1 
ATOM 520  C C   . SER A 1 67  ? 26.940  7.844   45.376  1.00 82.88 67  A 1 
ATOM 521  O O   . SER A 1 67  ? 28.046  8.303   45.076  1.00 78.89 67  A 1 
ATOM 522  C CB  . SER A 1 67  ? 26.263  9.486   47.212  1.00 82.28 67  A 1 
ATOM 523  O OG  . SER A 1 67  ? 27.514  10.134  47.293  1.00 73.33 67  A 1 
ATOM 524  N N   . ALA A 1 68  ? 26.176  7.187   44.481  1.00 84.97 68  A 1 
ATOM 525  C CA  . ALA A 1 68  ? 26.578  6.967   43.097  1.00 83.60 68  A 1 
ATOM 526  C C   . ALA A 1 68  ? 26.712  8.299   42.339  1.00 84.58 68  A 1 
ATOM 527  O O   . ALA A 1 68  ? 25.763  9.095   42.275  1.00 80.69 68  A 1 
ATOM 528  C CB  . ALA A 1 68  ? 25.578  6.021   42.426  1.00 79.51 68  A 1 
ATOM 529  N N   . ILE A 1 69  ? 27.889  8.522   41.757  1.00 83.70 69  A 1 
ATOM 530  C CA  . ILE A 1 69  ? 28.164  9.679   40.899  1.00 83.36 69  A 1 
ATOM 531  C C   . ILE A 1 69  ? 27.514  9.414   39.532  1.00 83.39 69  A 1 
ATOM 532  O O   . ILE A 1 69  ? 27.791  8.371   38.939  1.00 80.10 69  A 1 
ATOM 533  C CB  . ILE A 1 69  ? 29.687  9.940   40.792  1.00 81.94 69  A 1 
ATOM 534  C CG1 . ILE A 1 69  ? 30.313  10.131  42.194  1.00 76.93 69  A 1 
ATOM 535  C CG2 . ILE A 1 69  ? 29.958  11.174  39.910  1.00 75.13 69  A 1 
ATOM 536  C CD1 . ILE A 1 69  ? 31.841  10.261  42.194  1.00 69.16 69  A 1 
ATOM 537  N N   . PRO A 1 70  ? 26.649  10.302  39.018  1.00 80.71 70  A 1 
ATOM 538  C CA  . PRO A 1 70  ? 26.113  10.175  37.664  1.00 79.81 70  A 1 
ATOM 539  C C   . PRO A 1 70  ? 27.230  10.195  36.612  1.00 80.15 70  A 1 
ATOM 540  O O   . PRO A 1 70  ? 28.223  10.904  36.779  1.00 77.50 70  A 1 
ATOM 541  C CB  . PRO A 1 70  ? 25.152  11.356  37.477  1.00 77.66 70  A 1 
ATOM 542  C CG  . PRO A 1 70  ? 24.792  11.766  38.903  1.00 75.16 70  A 1 
ATOM 543  C CD  . PRO A 1 70  ? 26.060  11.447  39.685  1.00 78.76 70  A 1 
ATOM 544  N N   . GLU A 1 71  ? 27.044  9.449   35.509  1.00 80.40 71  A 1 
ATOM 545  C CA  . GLU A 1 71  ? 27.943  9.483   34.349  1.00 79.25 71  A 1 
ATOM 546  C C   . GLU A 1 71  ? 28.134  10.913  33.808  1.00 77.65 71  A 1 
ATOM 547  O O   . GLU A 1 71  ? 27.231  11.759  33.904  1.00 72.67 71  A 1 
ATOM 548  C CB  . GLU A 1 71  ? 27.396  8.600   33.219  1.00 76.26 71  A 1 
ATOM 549  C CG  . GLU A 1 71  ? 27.378  7.101   33.554  1.00 68.77 71  A 1 
ATOM 550  C CD  . GLU A 1 71  ? 26.719  6.256   32.445  1.00 64.61 71  A 1 
ATOM 551  O OE1 . GLU A 1 71  ? 26.903  5.023   32.483  1.00 58.58 71  A 1 
ATOM 552  O OE2 . GLU A 1 71  ? 25.961  6.831   31.623  1.00 59.01 71  A 1 
ATOM 553  N N   . ASP A 1 72  ? 29.301  11.178  33.203  1.00 78.12 72  A 1 
ATOM 554  C CA  . ASP A 1 72  ? 29.644  12.488  32.658  1.00 77.53 72  A 1 
ATOM 555  C C   . ASP A 1 72  ? 28.560  13.030  31.716  1.00 76.33 72  A 1 
ATOM 556  O O   . ASP A 1 72  ? 28.055  12.352  30.820  1.00 68.78 72  A 1 
ATOM 557  C CB  . ASP A 1 72  ? 31.020  12.466  31.961  1.00 74.12 72  A 1 
ATOM 558  C CG  . ASP A 1 72  ? 32.189  12.802  32.898  1.00 66.87 72  A 1 
ATOM 559  O OD1 . ASP A 1 72  ? 31.936  13.474  33.928  1.00 61.93 72  A 1 
ATOM 560  O OD2 . ASP A 1 72  ? 33.328  12.446  32.534  1.00 61.17 72  A 1 
ATOM 561  N N   . GLY A 1 73  ? 28.166  14.284  31.941  1.00 72.74 73  A 1 
ATOM 562  C CA  . GLY A 1 73  ? 27.106  14.958  31.190  1.00 72.55 73  A 1 
ATOM 563  C C   . GLY A 1 73  ? 25.679  14.736  31.714  1.00 74.41 73  A 1 
ATOM 564  O O   . GLY A 1 73  ? 24.776  15.480  31.318  1.00 70.10 73  A 1 
ATOM 565  N N   . ARG A 1 74  ? 25.442  13.794  32.636  1.00 70.98 74  A 1 
ATOM 566  C CA  . ARG A 1 74  ? 24.116  13.583  33.239  1.00 74.95 74  A 1 
ATOM 567  C C   . ARG A 1 74  ? 23.950  14.359  34.556  1.00 76.62 74  A 1 
ATOM 568  O O   . ARG A 1 74  ? 24.797  14.327  35.436  1.00 73.70 74  A 1 
ATOM 569  C CB  . ARG A 1 74  ? 23.816  12.089  33.425  1.00 71.80 74  A 1 
ATOM 570  C CG  . ARG A 1 74  ? 23.576  11.382  32.078  1.00 66.42 74  A 1 
ATOM 571  C CD  . ARG A 1 74  ? 23.018  9.969   32.306  1.00 65.56 74  A 1 
ATOM 572  N NE  . ARG A 1 74  ? 22.643  9.318   31.037  1.00 58.18 74  A 1 
ATOM 573  C CZ  . ARG A 1 74  ? 21.931  8.210   30.903  1.00 53.09 74  A 1 
ATOM 574  N NH1 . ARG A 1 74  ? 21.471  7.549   31.928  1.00 50.58 74  A 1 
ATOM 575  N NH2 . ARG A 1 74  ? 21.671  7.731   29.719  1.00 47.52 74  A 1 
ATOM 576  N N   . SER A 1 75  ? 22.784  15.003  34.709  1.00 72.21 75  A 1 
ATOM 577  C CA  . SER A 1 75  ? 22.411  15.724  35.940  1.00 72.41 75  A 1 
ATOM 578  C C   . SER A 1 75  ? 21.449  14.942  36.851  1.00 72.43 75  A 1 
ATOM 579  O O   . SER A 1 75  ? 21.141  15.398  37.952  1.00 68.14 75  A 1 
ATOM 580  C CB  . SER A 1 75  ? 21.798  17.082  35.580  1.00 69.85 75  A 1 
ATOM 581  O OG  . SER A 1 75  ? 22.724  17.858  34.838  1.00 65.43 75  A 1 
ATOM 582  N N   . ARG A 1 76  ? 20.932  13.791  36.387  1.00 72.86 76  A 1 
ATOM 583  C CA  . ARG A 1 76  ? 19.908  12.996  37.083  1.00 72.67 76  A 1 
ATOM 584  C C   . ARG A 1 76  ? 20.254  11.506  37.056  1.00 73.74 76  A 1 
ATOM 585  O O   . ARG A 1 76  ? 20.938  11.047  36.139  1.00 72.16 76  A 1 
ATOM 586  C CB  . ARG A 1 76  ? 18.522  13.253  36.465  1.00 69.23 76  A 1 
ATOM 587  C CG  . ARG A 1 76  ? 18.108  14.724  36.587  1.00 63.42 76  A 1 
ATOM 588  C CD  . ARG A 1 76  ? 16.713  14.973  36.013  1.00 63.07 76  A 1 
ATOM 589  N NE  . ARG A 1 76  ? 16.406  16.413  36.049  1.00 56.52 76  A 1 
ATOM 590  C CZ  . ARG A 1 76  ? 15.374  17.020  35.498  1.00 51.88 76  A 1 
ATOM 591  N NH1 . ARG A 1 76  ? 14.439  16.362  34.853  1.00 49.41 76  A 1 
ATOM 592  N NH2 . ARG A 1 76  ? 15.283  18.313  35.585  1.00 46.50 76  A 1 
ATOM 593  N N   . LYS A 1 77  ? 19.756  10.757  38.045  1.00 72.01 77  A 1 
ATOM 594  C CA  . LYS A 1 77  ? 19.909  9.300   38.129  1.00 71.73 77  A 1 
ATOM 595  C C   . LYS A 1 77  ? 19.274  8.611   36.907  1.00 70.86 77  A 1 
ATOM 596  O O   . LYS A 1 77  ? 18.287  9.135   36.378  1.00 66.52 77  A 1 
ATOM 597  C CB  . LYS A 1 77  ? 19.307  8.762   39.439  1.00 68.61 77  A 1 
ATOM 598  C CG  . LYS A 1 77  ? 20.094  9.224   40.681  1.00 64.38 77  A 1 
ATOM 599  C CD  . LYS A 1 77  ? 19.547  8.581   41.966  1.00 62.91 77  A 1 
ATOM 600  C CE  . LYS A 1 77  ? 20.379  9.042   43.173  1.00 56.27 77  A 1 
ATOM 601  N NZ  . LYS A 1 77  ? 19.954  8.382   44.436  1.00 50.43 77  A 1 
ATOM 602  N N   . PRO A 1 78  ? 19.779  7.429   36.479  1.00 67.62 78  A 1 
ATOM 603  C CA  . PRO A 1 78  ? 19.117  6.612   35.469  1.00 65.63 78  A 1 
ATOM 604  C C   . PRO A 1 78  ? 17.652  6.357   35.854  1.00 63.68 78  A 1 
ATOM 605  O O   . PRO A 1 78  ? 17.356  6.057   37.010  1.00 57.76 78  A 1 
ATOM 606  C CB  . PRO A 1 78  ? 19.926  5.306   35.386  1.00 63.34 78  A 1 
ATOM 607  C CG  . PRO A 1 78  ? 21.308  5.707   35.910  1.00 62.99 78  A 1 
ATOM 608  C CD  . PRO A 1 78  ? 20.987  6.768   36.960  1.00 67.60 78  A 1 
ATOM 609  N N   . GLY A 1 79  ? 16.721  6.551   34.907  1.00 62.34 79  A 1 
ATOM 610  C CA  . GLY A 1 79  ? 15.272  6.462   35.148  1.00 62.62 79  A 1 
ATOM 611  C C   . GLY A 1 79  ? 14.615  7.723   35.735  1.00 64.20 79  A 1 
ATOM 612  O O   . GLY A 1 79  ? 13.388  7.782   35.828  1.00 60.05 79  A 1 
ATOM 613  N N   . GLY A 1 80  ? 15.390  8.755   36.098  1.00 61.51 80  A 1 
ATOM 614  C CA  . GLY A 1 80  ? 14.902  10.046  36.574  1.00 63.27 80  A 1 
ATOM 615  C C   . GLY A 1 80  ? 14.485  10.979  35.432  1.00 65.22 80  A 1 
ATOM 616  O O   . GLY A 1 80  ? 15.199  11.924  35.114  1.00 61.01 80  A 1 
ATOM 617  N N   . GLY A 1 81  ? 13.330  10.743  34.806  1.00 64.12 81  A 1 
ATOM 618  C CA  . GLY A 1 81  ? 12.774  11.584  33.743  1.00 67.78 81  A 1 
ATOM 619  C C   . GLY A 1 81  ? 11.383  11.117  33.316  1.00 70.84 81  A 1 
ATOM 620  O O   . GLY A 1 81  ? 10.960  10.011  33.648  1.00 69.91 81  A 1 
ATOM 621  N N   . ARG A 1 82  ? 10.648  11.971  32.583  1.00 71.95 82  A 1 
ATOM 622  C CA  . ARG A 1 82  ? 9.382   11.577  31.952  1.00 76.59 82  A 1 
ATOM 623  C C   . ARG A 1 82  ? 9.694   10.525  30.883  1.00 79.48 82  A 1 
ATOM 624  O O   . ARG A 1 82  ? 10.521  10.797  30.012  1.00 77.01 82  A 1 
ATOM 625  C CB  . ARG A 1 82  ? 8.682   12.821  31.374  1.00 72.60 82  A 1 
ATOM 626  C CG  . ARG A 1 82  ? 7.254   12.525  30.891  1.00 64.44 82  A 1 
ATOM 627  C CD  . ARG A 1 82  ? 6.571   13.817  30.416  1.00 62.86 82  A 1 
ATOM 628  N NE  . ARG A 1 82  ? 5.176   13.575  30.006  1.00 54.17 82  A 1 
ATOM 629  C CZ  . ARG A 1 82  ? 4.279   14.489  29.653  1.00 48.55 82  A 1 
ATOM 630  N NH1 . ARG A 1 82  ? 4.567   15.762  29.620  1.00 45.99 82  A 1 
ATOM 631  N NH2 . ARG A 1 82  ? 3.067   14.135  29.323  1.00 43.59 82  A 1 
ATOM 632  N N   . LYS A 1 83  ? 9.048   9.361   30.961  1.00 78.72 83  A 1 
ATOM 633  C CA  . LYS A 1 83  ? 9.174   8.315   29.938  1.00 81.10 83  A 1 
ATOM 634  C C   . LYS A 1 83  ? 8.822   8.882   28.564  1.00 84.59 83  A 1 
ATOM 635  O O   . LYS A 1 83  ? 7.985   9.789   28.458  1.00 81.63 83  A 1 
ATOM 636  C CB  . LYS A 1 83  ? 8.284   7.108   30.263  1.00 75.20 83  A 1 
ATOM 637  C CG  . LYS A 1 83  ? 8.770   6.321   31.486  1.00 68.29 83  A 1 
ATOM 638  C CD  . LYS A 1 83  ? 7.900   5.068   31.659  1.00 63.61 83  A 1 
ATOM 639  C CE  . LYS A 1 83  ? 8.359   4.221   32.843  1.00 55.90 83  A 1 
ATOM 640  N NZ  . LYS A 1 83  ? 7.530   2.989   32.943  1.00 47.37 83  A 1 
ATOM 641  N N   . ALA A 1 84  ? 9.466   8.362   27.525  1.00 84.01 84  A 1 
ATOM 642  C CA  . ALA A 1 84  ? 9.100   8.724   26.166  1.00 85.87 84  A 1 
ATOM 643  C C   . ALA A 1 84  ? 7.652   8.298   25.884  1.00 88.54 84  A 1 
ATOM 644  O O   . ALA A 1 84  ? 7.173   7.288   26.398  1.00 86.76 84  A 1 
ATOM 645  C CB  . ALA A 1 84  ? 10.106  8.107   25.194  1.00 83.26 84  A 1 
ATOM 646  N N   . LEU A 1 85  ? 6.938   9.064   25.070  1.00 88.08 85  A 1 
ATOM 647  C CA  . LEU A 1 85  ? 5.513   8.822   24.813  1.00 89.77 85  A 1 
ATOM 648  C C   . LEU A 1 85  ? 5.262   7.423   24.221  1.00 91.55 85  A 1 
ATOM 649  O O   . LEU A 1 85  ? 4.288   6.778   24.576  1.00 89.70 85  A 1 
ATOM 650  C CB  . LEU A 1 85  ? 5.003   9.938   23.887  1.00 88.87 85  A 1 
ATOM 651  C CG  . LEU A 1 85  ? 3.490   9.887   23.604  1.00 82.59 85  A 1 
ATOM 652  C CD1 . LEU A 1 85  ? 2.654   10.101  24.864  1.00 74.78 85  A 1 
ATOM 653  C CD2 . LEU A 1 85  ? 3.142   11.001  22.615  1.00 75.23 85  A 1 
ATOM 654  N N   . TRP A 1 86  ? 6.171   6.949   23.378  1.00 93.26 86  A 1 
ATOM 655  C CA  . TRP A 1 86  ? 6.122   5.614   22.770  1.00 93.11 86  A 1 
ATOM 656  C C   . TRP A 1 86  ? 6.537   4.477   23.719  1.00 93.18 86  A 1 
ATOM 657  O O   . TRP A 1 86  ? 6.293   3.322   23.413  1.00 90.69 86  A 1 
ATOM 658  C CB  . TRP A 1 86  ? 7.006   5.627   21.527  1.00 92.33 86  A 1 
ATOM 659  C CG  . TRP A 1 86  ? 8.425   6.034   21.774  1.00 91.88 86  A 1 
ATOM 660  C CD1 . TRP A 1 86  ? 9.411   5.226   22.233  1.00 89.10 86  A 1 
ATOM 661  C CD2 . TRP A 1 86  ? 9.039   7.349   21.613  1.00 90.93 86  A 1 
ATOM 662  N NE1 . TRP A 1 86  ? 10.586  5.945   22.368  1.00 88.10 86  A 1 
ATOM 663  C CE2 . TRP A 1 86  ? 10.414  7.266   21.995  1.00 89.28 86  A 1 
ATOM 664  C CE3 . TRP A 1 86  ? 8.570   8.608   21.180  1.00 87.89 86  A 1 
ATOM 665  C CZ2 . TRP A 1 86  ? 11.278  8.368   21.946  1.00 86.86 86  A 1 
ATOM 666  C CZ3 . TRP A 1 86  ? 9.429   9.716   21.127  1.00 86.71 86  A 1 
ATOM 667  C CH2 . TRP A 1 86  ? 10.781  9.601   21.508  1.00 85.54 86  A 1 
ATOM 668  N N   . GLU A 1 87  ? 7.163   4.782   24.871  1.00 91.36 87  A 1 
ATOM 669  C CA  . GLU A 1 87  ? 7.425   3.793   25.926  1.00 89.64 87  A 1 
ATOM 670  C C   . GLU A 1 87  ? 6.223   3.646   26.867  1.00 89.77 87  A 1 
ATOM 671  O O   . GLU A 1 87  ? 6.003   2.576   27.425  1.00 87.50 87  A 1 
ATOM 672  C CB  . GLU A 1 87  ? 8.644   4.203   26.765  1.00 88.10 87  A 1 
ATOM 673  C CG  . GLU A 1 87  ? 9.971   4.226   25.996  1.00 82.09 87  A 1 
ATOM 674  C CD  . GLU A 1 87  ? 11.142  4.750   26.849  1.00 77.86 87  A 1 
ATOM 675  O OE1 . GLU A 1 87  ? 12.295  4.622   26.385  1.00 69.10 87  A 1 
ATOM 676  O OE2 . GLU A 1 87  ? 10.890  5.336   27.934  1.00 69.01 87  A 1 
ATOM 677  N N   . ASP A 1 88  ? 5.456   4.727   27.044  1.00 91.21 88  A 1 
ATOM 678  C CA  . ASP A 1 88  ? 4.240   4.750   27.864  1.00 90.51 88  A 1 
ATOM 679  C C   . ASP A 1 88  ? 3.021   4.206   27.093  1.00 91.31 88  A 1 
ATOM 680  O O   . ASP A 1 88  ? 2.194   3.499   27.658  1.00 88.09 88  A 1 
ATOM 681  C CB  . ASP A 1 88  ? 4.017   6.198   28.330  1.00 88.42 88  A 1 
ATOM 682  C CG  . ASP A 1 88  ? 2.961   6.342   29.427  1.00 80.91 88  A 1 
ATOM 683  O OD1 . ASP A 1 88  ? 3.088   5.629   30.450  1.00 73.07 88  A 1 
ATOM 684  O OD2 . ASP A 1 88  ? 2.108   7.244   29.285  1.00 73.36 88  A 1 
ATOM 685  N N   . LYS A 1 89  ? 2.946   4.513   25.792  1.00 91.82 89  A 1 
ATOM 686  C CA  . LYS A 1 89  ? 1.868   4.130   24.870  1.00 92.40 89  A 1 
ATOM 687  C C   . LYS A 1 89  ? 2.445   3.605   23.546  1.00 93.98 89  A 1 
ATOM 688  O O   . LYS A 1 89  ? 2.494   4.360   22.570  1.00 92.88 89  A 1 
ATOM 689  C CB  . LYS A 1 89  ? 0.945   5.332   24.638  1.00 91.69 89  A 1 
ATOM 690  C CG  . LYS A 1 89  ? 0.250   5.797   25.918  1.00 89.09 89  A 1 
ATOM 691  C CD  . LYS A 1 89  ? -0.780  6.865   25.570  1.00 83.80 89  A 1 
ATOM 692  C CE  . LYS A 1 89  ? -1.510  7.303   26.838  1.00 79.11 89  A 1 
ATOM 693  N NZ  . LYS A 1 89  ? -2.645  8.187   26.494  1.00 69.25 89  A 1 
ATOM 694  N N   . PRO A 1 90  ? 2.906   2.343   23.488  1.00 93.26 90  A 1 
ATOM 695  C CA  . PRO A 1 90  ? 3.532   1.772   22.286  1.00 93.13 90  A 1 
ATOM 696  C C   . PRO A 1 90  ? 2.637   1.809   21.041  1.00 93.70 90  A 1 
ATOM 697  O O   . PRO A 1 90  ? 3.121   2.024   19.931  1.00 92.19 90  A 1 
ATOM 698  C CB  . PRO A 1 90  ? 3.893   0.333   22.669  1.00 92.11 90  A 1 
ATOM 699  C CG  . PRO A 1 90  ? 4.035   0.385   24.193  1.00 89.63 90  A 1 
ATOM 700  C CD  . PRO A 1 90  ? 2.977   1.403   24.594  1.00 91.70 90  A 1 
ATOM 701  N N   . GLU A 1 91  ? 1.324   1.677   21.221  1.00 93.55 91  A 1 
ATOM 702  C CA  . GLU A 1 91  ? 0.316   1.683   20.158  1.00 93.42 91  A 1 
ATOM 703  C C   . GLU A 1 91  ? 0.260   3.000   19.359  1.00 93.84 91  A 1 
ATOM 704  O O   . GLU A 1 91  ? -0.264  3.042   18.248  1.00 91.97 91  A 1 
ATOM 705  C CB  . GLU A 1 91  ? -1.060  1.329   20.757  1.00 92.43 91  A 1 
ATOM 706  C CG  . GLU A 1 91  ? -1.706  2.363   21.701  1.00 86.02 91  A 1 
ATOM 707  C CD  . GLU A 1 91  ? -1.192  2.406   23.158  1.00 84.66 91  A 1 
ATOM 708  O OE1 . GLU A 1 91  ? -1.773  3.205   23.936  1.00 73.83 91  A 1 
ATOM 709  O OE2 . GLU A 1 91  ? -0.216  1.714   23.496  1.00 75.18 91  A 1 
ATOM 710  N N   . ILE A 1 92  ? 0.856   4.084   19.867  1.00 93.97 92  A 1 
ATOM 711  C CA  . ILE A 1 92  ? 0.933   5.360   19.144  1.00 94.36 92  A 1 
ATOM 712  C C   . ILE A 1 92  ? 1.712   5.244   17.827  1.00 93.84 92  A 1 
ATOM 713  O O   . ILE A 1 92  ? 1.435   5.986   16.881  1.00 92.88 92  A 1 
ATOM 714  C CB  . ILE A 1 92  ? 1.530   6.458   20.049  1.00 94.44 92  A 1 
ATOM 715  C CG1 . ILE A 1 92  ? 1.212   7.848   19.450  1.00 91.90 92  A 1 
ATOM 716  C CG2 . ILE A 1 92  ? 3.040   6.282   20.277  1.00 91.14 92  A 1 
ATOM 717  C CD1 . ILE A 1 92  ? 1.640   9.013   20.337  1.00 88.07 92  A 1 
ATOM 718  N N   . LEU A 1 93  ? 2.691   4.329   17.754  1.00 94.50 93  A 1 
ATOM 719  C CA  . LEU A 1 93  ? 3.483   4.117   16.544  1.00 93.45 93  A 1 
ATOM 720  C C   . LEU A 1 93  ? 2.642   3.473   15.438  1.00 92.61 93  A 1 
ATOM 721  O O   . LEU A 1 93  ? 2.730   3.905   14.288  1.00 91.35 93  A 1 
ATOM 722  C CB  . LEU A 1 93  ? 4.722   3.272   16.876  1.00 93.28 93  A 1 
ATOM 723  C CG  . LEU A 1 93  ? 5.740   3.960   17.808  1.00 92.15 93  A 1 
ATOM 724  C CD1 . LEU A 1 93  ? 6.886   2.999   18.115  1.00 83.65 93  A 1 
ATOM 725  C CD2 . LEU A 1 93  ? 6.344   5.223   17.183  1.00 83.72 93  A 1 
ATOM 726  N N   . ASP A 1 94  ? 1.777   2.518   15.788  1.00 92.55 94  A 1 
ATOM 727  C CA  . ASP A 1 94  ? 0.859   1.874   14.843  1.00 90.68 94  A 1 
ATOM 728  C C   . ASP A 1 94  ? -0.178  2.877   14.327  1.00 89.51 94  A 1 
ATOM 729  O O   . ASP A 1 94  ? -0.370  3.019   13.120  1.00 88.12 94  A 1 
ATOM 730  C CB  . ASP A 1 94  ? 0.178   0.671   15.514  1.00 90.48 94  A 1 
ATOM 731  C CG  . ASP A 1 94  ? 1.169   -0.429  15.912  1.00 88.56 94  A 1 
ATOM 732  O OD1 . ASP A 1 94  ? 2.174   -0.605  15.183  1.00 82.42 94  A 1 
ATOM 733  O OD2 . ASP A 1 94  ? 0.913   -1.081  16.944  1.00 81.87 94  A 1 
ATOM 734  N N   . ILE A 1 95  ? -0.756  3.678   15.225  1.00 92.51 95  A 1 
ATOM 735  C CA  . ILE A 1 95  ? -1.704  4.743   14.859  1.00 91.31 95  A 1 
ATOM 736  C C   . ILE A 1 95  ? -1.048  5.780   13.944  1.00 90.20 95  A 1 
ATOM 737  O O   . ILE A 1 95  ? -1.651  6.235   12.966  1.00 88.68 95  A 1 
ATOM 738  C CB  . ILE A 1 95  ? -2.269  5.396   16.139  1.00 92.03 95  A 1 
ATOM 739  C CG1 . ILE A 1 95  ? -3.129  4.363   16.902  1.00 89.55 95  A 1 
ATOM 740  C CG2 . ILE A 1 95  ? -3.103  6.650   15.822  1.00 88.06 95  A 1 
ATOM 741  C CD1 . ILE A 1 95  ? -3.479  4.802   18.323  1.00 78.47 95  A 1 
ATOM 742  N N   . LEU A 1 96  ? 0.199   6.171   14.231  1.00 92.00 96  A 1 
ATOM 743  C CA  . LEU A 1 96  ? 0.944   7.090   13.376  1.00 90.35 96  A 1 
ATOM 744  C C   . LEU A 1 96  ? 1.236   6.462   12.006  1.00 88.52 96  A 1 
ATOM 745  O O   . LEU A 1 96  ? 1.132   7.153   10.992  1.00 87.30 96  A 1 
ATOM 746  C CB  . LEU A 1 96  ? 2.220   7.538   14.108  1.00 90.78 96  A 1 
ATOM 747  C CG  . LEU A 1 96  ? 3.080   8.537   13.319  1.00 89.13 96  A 1 
ATOM 748  C CD1 . LEU A 1 96  ? 2.333   9.828   12.972  1.00 80.47 96  A 1 
ATOM 749  C CD2 . LEU A 1 96  ? 4.306   8.919   14.145  1.00 80.79 96  A 1 
ATOM 750  N N   . SER A 1 97  ? 1.567   5.169   11.962  1.00 88.65 97  A 1 
ATOM 751  C CA  . SER A 1 97  ? 1.755   4.418   10.716  1.00 84.90 97  A 1 
ATOM 752  C C   . SER A 1 97  ? 0.475   4.390   9.876   1.00 82.83 97  A 1 
ATOM 753  O O   . SER A 1 97  ? 0.528   4.709   8.684   1.00 80.29 97  A 1 
ATOM 754  C CB  . SER A 1 97  ? 2.225   2.997   11.029  1.00 83.56 97  A 1 
ATOM 755  O OG  . SER A 1 97  ? 2.618   2.341   9.839   1.00 74.04 97  A 1 
ATOM 756  N N   . ASP A 1 98  ? -0.676  4.118   10.486  1.00 82.88 98  A 1 
ATOM 757  C CA  . ASP A 1 98  ? -1.991  4.121   9.828   1.00 80.88 98  A 1 
ATOM 758  C C   . ASP A 1 98  ? -2.327  5.501   9.241   1.00 80.19 98  A 1 
ATOM 759  O O   . ASP A 1 98  ? -2.720  5.627   8.078   1.00 78.67 98  A 1 
ATOM 760  C CB  . ASP A 1 98  ? -3.077  3.693   10.837  1.00 80.39 98  A 1 
ATOM 761  C CG  . ASP A 1 98  ? -3.158  2.182   11.100  1.00 76.62 98  A 1 
ATOM 762  O OD1 . ASP A 1 98  ? -2.372  1.427   10.492  1.00 71.61 98  A 1 
ATOM 763  O OD2 . ASP A 1 98  ? -4.095  1.790   11.836  1.00 70.57 98  A 1 
ATOM 764  N N   . LEU A 1 99  ? -2.081  6.580   10.001  1.00 82.40 99  A 1 
ATOM 765  C CA  . LEU A 1 99  ? -2.283  7.961   9.527   1.00 81.31 99  A 1 
ATOM 766  C C   . LEU A 1 99  ? -1.410  8.311   8.312   1.00 79.13 99  A 1 
ATOM 767  O O   . LEU A 1 99  ? -1.746  9.223   7.541   1.00 77.33 99  A 1 
ATOM 768  C CB  . LEU A 1 99  ? -1.978  8.943   10.676  1.00 83.60 99  A 1 
ATOM 769  C CG  . LEU A 1 99  ? -3.048  9.001   11.782  1.00 82.94 99  A 1 
ATOM 770  C CD1 . LEU A 1 99  ? -2.538  9.883   12.925  1.00 78.20 99  A 1 
ATOM 771  C CD2 . LEU A 1 99  ? -4.360  9.601   11.270  1.00 77.62 99  A 1 
ATOM 772  N N   . LEU A 1 100 ? -0.282  7.625   8.159   1.00 80.27 100 A 1 
ATOM 773  C CA  . LEU A 1 100 ? 0.708   7.859   7.112   1.00 78.11 100 A 1 
ATOM 774  C C   . LEU A 1 100 ? 0.530   6.976   5.883   1.00 75.66 100 A 1 
ATOM 775  O O   . LEU A 1 100 ? 1.055   7.344   4.830   1.00 71.49 100 A 1 
ATOM 776  C CB  . LEU A 1 100 ? 2.100   7.643   7.701   1.00 77.52 100 A 1 
ATOM 777  C CG  . LEU A 1 100 ? 2.514   8.759   8.661   1.00 75.57 100 A 1 
ATOM 778  C CD1 . LEU A 1 100 ? 3.710   8.272   9.455   1.00 70.84 100 A 1 
ATOM 779  C CD2 . LEU A 1 100 ? 2.899   10.024  7.904   1.00 70.50 100 A 1 
ATOM 780  N N   . GLU A 1 101 ? -0.190  5.860   5.977   1.00 73.10 101 A 1 
ATOM 781  C CA  . GLU A 1 101 ? -0.281  4.841   4.921   1.00 70.55 101 A 1 
ATOM 782  C C   . GLU A 1 101 ? -0.679  5.452   3.564   1.00 69.08 101 A 1 
ATOM 783  O O   . GLU A 1 101 ? -0.004  5.239   2.555   1.00 65.61 101 A 1 
ATOM 784  C CB  . GLU A 1 101 ? -1.255  3.728   5.365   1.00 67.51 101 A 1 
ATOM 785  C CG  . GLU A 1 101 ? -1.152  2.490   4.461   1.00 61.04 101 A 1 
ATOM 786  C CD  . GLU A 1 101 ? -2.100  1.327   4.843   1.00 58.29 101 A 1 
ATOM 787  O OE1 . GLU A 1 101 ? -2.145  0.342   4.060   1.00 53.82 101 A 1 
ATOM 788  O OE2 . GLU A 1 101 ? -2.812  1.417   5.850   1.00 51.79 101 A 1 
ATOM 789  N N   . ALA A 1 102 ? -1.676  6.332   3.562   1.00 64.70 102 A 1 
ATOM 790  C CA  . ALA A 1 102 ? -2.136  7.054   2.371   1.00 62.57 102 A 1 
ATOM 791  C C   . ALA A 1 102 ? -1.147  8.096   1.817   1.00 62.75 102 A 1 
ATOM 792  O O   . ALA A 1 102 ? -1.272  8.564   0.681   1.00 59.14 102 A 1 
ATOM 793  C CB  . ALA A 1 102 ? -3.445  7.747   2.746   1.00 59.11 102 A 1 
ATOM 794  N N   . HIS A 1 103 ? -0.182  8.527   2.616   1.00 59.74 103 A 1 
ATOM 795  C CA  . HIS A 1 103 ? 0.742   9.622   2.298   1.00 59.58 103 A 1 
ATOM 796  C C   . HIS A 1 103 ? 2.198   9.170   2.210   1.00 58.84 103 A 1 
ATOM 797  O O   . HIS A 1 103 ? 3.091   9.996   1.998   1.00 56.67 103 A 1 
ATOM 798  C CB  . HIS A 1 103 ? 0.571   10.738  3.328   1.00 57.70 103 A 1 
ATOM 799  C CG  . HIS A 1 103 ? -0.801  11.345  3.270   1.00 55.44 103 A 1 
ATOM 800  N ND1 . HIS A 1 103 ? -1.222  12.341  2.404   1.00 51.29 103 A 1 
ATOM 801  C CD2 . HIS A 1 103 ? -1.870  10.950  4.014   1.00 49.70 103 A 1 
ATOM 802  C CE1 . HIS A 1 103 ? -2.528  12.537  2.633   1.00 49.31 103 A 1 
ATOM 803  N NE2 . HIS A 1 103 ? -2.961  11.711  3.604   1.00 49.72 103 A 1 
ATOM 804  N N   . THR A 1 104 ? 2.430   7.876   2.396   1.00 58.16 104 A 1 
ATOM 805  C CA  . THR A 1 104 ? 3.757   7.276   2.351   1.00 57.46 104 A 1 
ATOM 806  C C   . THR A 1 104 ? 4.279   7.281   0.920   1.00 55.76 104 A 1 
ATOM 807  O O   . THR A 1 104 ? 3.636   6.788   0.001   1.00 52.86 104 A 1 
ATOM 808  C CB  . THR A 1 104 ? 3.735   5.863   2.934   1.00 54.48 104 A 1 
ATOM 809  O OG1 . THR A 1 104 ? 3.328   5.944   4.280   1.00 49.99 104 A 1 
ATOM 810  C CG2 . THR A 1 104 ? 5.114   5.225   2.945   1.00 50.12 104 A 1 
ATOM 811  N N   . LYS A 1 105 ? 5.457   7.846   0.729   1.00 48.94 105 A 1 
ATOM 812  C CA  . LYS A 1 105 ? 6.190   7.862   -0.534  1.00 49.50 105 A 1 
ATOM 813  C C   . LYS A 1 105 ? 7.528   7.165   -0.336  1.00 48.53 105 A 1 
ATOM 814  O O   . LYS A 1 105 ? 8.169   7.328   0.699   1.00 45.93 105 A 1 
ATOM 815  C CB  . LYS A 1 105 ? 6.391   9.303   -1.020  1.00 47.17 105 A 1 
ATOM 816  C CG  . LYS A 1 105 ? 5.075   10.030  -1.317  1.00 43.81 105 A 1 
ATOM 817  C CD  . LYS A 1 105 ? 5.357   11.461  -1.788  1.00 43.31 105 A 1 
ATOM 818  C CE  . LYS A 1 105 ? 4.036   12.199  -1.992  1.00 39.29 105 A 1 
ATOM 819  N NZ  . LYS A 1 105 ? 4.249   13.642  -2.255  1.00 36.10 105 A 1 
ATOM 820  N N   . GLY A 1 106 ? 7.972   6.431   -1.343  1.00 47.41 106 A 1 
ATOM 821  C CA  . GLY A 1 106 ? 9.261   5.747   -1.317  1.00 47.32 106 A 1 
ATOM 822  C C   . GLY A 1 106 ? 9.216   4.417   -2.043  1.00 48.12 106 A 1 
ATOM 823  O O   . GLY A 1 106 ? 8.146   3.889   -2.333  1.00 45.50 106 A 1 
ATOM 824  N N   . ASP A 1 107 ? 10.399  3.892   -2.335  1.00 41.92 107 A 1 
ATOM 825  C CA  . ASP A 1 107 ? 10.551  2.511   -2.781  1.00 43.34 107 A 1 
ATOM 826  C C   . ASP A 1 107 ? 10.393  1.600   -1.550  1.00 43.89 107 A 1 
ATOM 827  O O   . ASP A 1 107 ? 11.147  1.776   -0.592  1.00 42.77 107 A 1 
ATOM 828  C CB  . ASP A 1 107 ? 11.925  2.382   -3.465  1.00 40.86 107 A 1 
ATOM 829  C CG  . ASP A 1 107 ? 12.287  0.972   -3.934  1.00 37.12 107 A 1 
ATOM 830  O OD1 . ASP A 1 107 ? 11.573  0.013   -3.569  1.00 35.51 107 A 1 
ATOM 831  O OD2 . ASP A 1 107 ? 13.332  0.851   -4.613  1.00 35.04 107 A 1 
ATOM 832  N N   . PRO A 1 108 ? 9.440   0.640   -1.536  1.00 43.68 108 A 1 
ATOM 833  C CA  . PRO A 1 108 ? 9.243   -0.270  -0.408  1.00 43.76 108 A 1 
ATOM 834  C C   . PRO A 1 108 ? 10.460  -1.151  -0.085  1.00 44.42 108 A 1 
ATOM 835  O O   . PRO A 1 108 ? 10.483  -1.787  0.970   1.00 43.20 108 A 1 
ATOM 836  C CB  . PRO A 1 108 ? 8.010   -1.109  -0.764  1.00 41.26 108 A 1 
ATOM 837  C CG  . PRO A 1 108 ? 7.805   -0.918  -2.254  1.00 40.52 108 A 1 
ATOM 838  C CD  . PRO A 1 108 ? 8.467   0.402   -2.584  1.00 42.72 108 A 1 
ATOM 839  N N   . MET A 1 109 ? 11.470  -1.189  -0.948  1.00 38.73 109 A 1 
ATOM 840  C CA  . MET A 1 109 ? 12.760  -1.836  -0.701  1.00 40.49 109 A 1 
ATOM 841  C C   . MET A 1 109 ? 13.782  -0.919  -0.008  1.00 41.63 109 A 1 
ATOM 842  O O   . MET A 1 109 ? 14.847  -1.396  0.387   1.00 40.56 109 A 1 
ATOM 843  C CB  . MET A 1 109 ? 13.337  -2.367  -2.023  1.00 39.65 109 A 1 
ATOM 844  C CG  . MET A 1 109 ? 12.451  -3.434  -2.663  1.00 35.98 109 A 1 
ATOM 845  S SD  . MET A 1 109 ? 12.233  -4.956  -1.703  1.00 32.80 109 A 1 
ATOM 846  C CE  . MET A 1 109 ? 13.907  -5.631  -1.766  1.00 31.25 109 A 1 
ATOM 847  N N   . ARG A 1 110 ? 13.500  0.385   0.144   1.00 35.65 110 A 1 
ATOM 848  C CA  . ARG A 1 110 ? 14.393  1.313   0.847   1.00 37.32 110 A 1 
ATOM 849  C C   . ARG A 1 110 ? 14.110  1.312   2.350   1.00 36.43 110 A 1 
ATOM 850  O O   . ARG A 1 110 ? 12.968  1.286   2.781   1.00 35.74 110 A 1 
ATOM 851  C CB  . ARG A 1 110 ? 14.310  2.726   0.257   1.00 37.23 110 A 1 
ATOM 852  C CG  . ARG A 1 110 ? 14.968  2.788   -1.125  1.00 34.65 110 A 1 
ATOM 853  C CD  . ARG A 1 110 ? 14.998  4.230   -1.645  1.00 33.53 110 A 1 
ATOM 854  N NE  . ARG A 1 110 ? 15.704  4.314   -2.936  1.00 30.74 110 A 1 
ATOM 855  C CZ  . ARG A 1 110 ? 16.097  5.418   -3.545  1.00 28.26 110 A 1 
ATOM 856  N NH1 . ARG A 1 110 ? 15.860  6.602   -3.051  1.00 27.89 110 A 1 
ATOM 857  N NH2 . ARG A 1 110 ? 16.740  5.346   -4.676  1.00 26.47 110 A 1 
ATOM 858  N N   . LEU A 1 111 ? 15.185  1.416   3.124   1.00 32.52 111 A 1 
ATOM 859  C CA  . LEU A 1 111 ? 15.134  1.582   4.584   1.00 31.98 111 A 1 
ATOM 860  C C   . LEU A 1 111 ? 14.488  2.906   5.029   1.00 32.64 111 A 1 
ATOM 861  O O   . LEU A 1 111 ? 14.019  2.990   6.154   1.00 31.65 111 A 1 
ATOM 862  C CB  . LEU A 1 111 ? 16.575  1.474   5.126   1.00 29.19 111 A 1 
ATOM 863  C CG  . LEU A 1 111 ? 16.979  0.030   5.470   1.00 26.91 111 A 1 
ATOM 864  C CD1 . LEU A 1 111 ? 18.397  -0.273  5.022   1.00 24.56 111 A 1 
ATOM 865  C CD2 . LEU A 1 111 ? 16.887  -0.197  6.977   1.00 25.60 111 A 1 
ATOM 866  N N   . LEU A 1 112 ? 14.474  3.930   4.158   1.00 34.70 112 A 1 
ATOM 867  C CA  . LEU A 1 112 ? 13.937  5.257   4.451   1.00 35.10 112 A 1 
ATOM 868  C C   . LEU A 1 112 ? 12.792  5.595   3.496   1.00 35.82 112 A 1 
ATOM 869  O O   . LEU A 1 112 ? 12.998  5.853   2.306   1.00 34.69 112 A 1 
ATOM 870  C CB  . LEU A 1 112 ? 15.062  6.301   4.397   1.00 32.40 112 A 1 
ATOM 871  C CG  . LEU A 1 112 ? 16.122  6.146   5.506   1.00 29.61 112 A 1 
ATOM 872  C CD1 . LEU A 1 112 ? 17.294  7.079   5.224   1.00 27.37 112 A 1 
ATOM 873  C CD2 . LEU A 1 112 ? 15.570  6.485   6.889   1.00 28.34 112 A 1 
ATOM 874  N N   . LEU A 1 113 ? 11.585  5.614   4.049   1.00 42.45 113 A 1 
ATOM 875  C CA  . LEU A 1 113 ? 10.373  6.146   3.434   1.00 44.25 113 A 1 
ATOM 876  C C   . LEU A 1 113 ? 10.270  7.654   3.711   1.00 44.24 113 A 1 
ATOM 877  O O   . LEU A 1 113 ? 10.992  8.194   4.545   1.00 43.74 113 A 1 
ATOM 878  C CB  . LEU A 1 113 ? 9.166   5.360   3.987   1.00 43.35 113 A 1 
ATOM 879  C CG  . LEU A 1 113 ? 9.196   3.849   3.702   1.00 39.96 113 A 1 
ATOM 880  C CD1 . LEU A 1 113 ? 8.053   3.151   4.430   1.00 37.91 113 A 1 
ATOM 881  C CD2 . LEU A 1 113 ? 9.067   3.545   2.209   1.00 38.01 113 A 1 
ATOM 882  N N   . TRP A 1 114 ? 9.367   8.371   3.044   1.00 45.05 114 A 1 
ATOM 883  C CA  . TRP A 1 114 ? 9.063   9.761   3.383   1.00 46.14 114 A 1 
ATOM 884  C C   . TRP A 1 114 ? 7.572   10.055  3.271   1.00 47.91 114 A 1 
ATOM 885  O O   . TRP A 1 114 ? 6.827   9.328   2.619   1.00 46.96 114 A 1 
ATOM 886  C CB  . TRP A 1 114 ? 9.901   10.732  2.541   1.00 42.92 114 A 1 
ATOM 887  C CG  . TRP A 1 114 ? 9.529   10.825  1.093   1.00 40.10 114 A 1 
ATOM 888  C CD1 . TRP A 1 114 ? 8.667   11.716  0.558   1.00 35.53 114 A 1 
ATOM 889  C CD2 . TRP A 1 114 ? 10.005  10.014  -0.020  1.00 35.69 114 A 1 
ATOM 890  N NE1 . TRP A 1 114 ? 8.568   11.510  -0.802  1.00 31.71 114 A 1 
ATOM 891  C CE2 . TRP A 1 114 ? 9.373   10.474  -1.214  1.00 34.36 114 A 1 
ATOM 892  C CE3 . TRP A 1 114 ? 10.902  8.944   -0.141  1.00 34.08 114 A 1 
ATOM 893  C CZ2 . TRP A 1 114 ? 9.613   9.890   -2.468  1.00 35.41 114 A 1 
ATOM 894  C CZ3 . TRP A 1 114 ? 11.156  8.347   -1.391  1.00 34.07 114 A 1 
ATOM 895  C CH2 . TRP A 1 114 ? 10.514  8.816   -2.550  1.00 33.92 114 A 1 
ATOM 896  N N   . THR A 1 115 ? 7.132   11.151  3.885   1.00 53.42 115 A 1 
ATOM 897  C CA  . THR A 1 115 ? 5.752   11.638  3.797   1.00 55.01 115 A 1 
ATOM 898  C C   . THR A 1 115 ? 5.723   13.116  3.421   1.00 55.87 115 A 1 
ATOM 899  O O   . THR A 1 115 ? 6.667   13.862  3.690   1.00 54.48 115 A 1 
ATOM 900  C CB  . THR A 1 115 ? 4.977   11.363  5.091   1.00 52.36 115 A 1 
ATOM 901  O OG1 . THR A 1 115 ? 3.647   11.801  4.939   1.00 47.97 115 A 1 
ATOM 902  C CG2 . THR A 1 115 ? 5.559   12.067  6.319   1.00 48.76 115 A 1 
ATOM 903  N N   . ASN A 1 116 ? 4.631   13.542  2.783   1.00 55.87 116 A 1 
ATOM 904  C CA  . ASN A 1 116 ? 4.346   14.951  2.524   1.00 57.51 116 A 1 
ATOM 905  C C   . ASN A 1 116 ? 3.376   15.572  3.541   1.00 60.49 116 A 1 
ATOM 906  O O   . ASN A 1 116 ? 3.074   16.758  3.416   1.00 58.53 116 A 1 
ATOM 907  C CB  . ASN A 1 116 ? 3.849   15.132  1.076   1.00 53.48 116 A 1 
ATOM 908  C CG  . ASN A 1 116 ? 2.496   14.483  0.817   1.00 47.74 116 A 1 
ATOM 909  O OD1 . ASN A 1 116 ? 2.113   13.509  1.431   1.00 43.70 116 A 1 
ATOM 910  N ND2 . ASN A 1 116 ? 1.747   14.965  -0.148  1.00 43.87 116 A 1 
ATOM 911  N N   . LYS A 1 117 ? 2.869   14.806  4.528   1.00 63.45 117 A 1 
ATOM 912  C CA  . LYS A 1 117 ? 2.081   15.385  5.628   1.00 65.40 117 A 1 
ATOM 913  C C   . LYS A 1 117 ? 2.982   16.245  6.511   1.00 67.18 117 A 1 
ATOM 914  O O   . LYS A 1 117 ? 4.088   15.849  6.873   1.00 64.55 117 A 1 
ATOM 915  C CB  . LYS A 1 117 ? 1.343   14.310  6.450   1.00 63.13 117 A 1 
ATOM 916  C CG  . LYS A 1 117 ? 0.038   13.836  5.781   1.00 60.02 117 A 1 
ATOM 917  C CD  . LYS A 1 117 ? -0.919  13.127  6.764   1.00 59.39 117 A 1 
ATOM 918  C CE  . LYS A 1 117 ? -2.283  12.867  6.112   1.00 53.99 117 A 1 
ATOM 919  N NZ  . LYS A 1 117 ? -3.287  12.175  6.979   1.00 48.56 117 A 1 
ATOM 920  N N   . SER A 1 118 ? 2.497   17.435  6.867   1.00 70.04 118 A 1 
ATOM 921  C CA  . SER A 1 118 ? 3.211   18.283  7.822   1.00 72.61 118 A 1 
ATOM 922  C C   . SER A 1 118 ? 3.186   17.654  9.216   1.00 76.48 118 A 1 
ATOM 923  O O   . SER A 1 118 ? 2.166   17.101  9.635   1.00 76.97 118 A 1 
ATOM 924  C CB  . SER A 1 118 ? 2.663   19.715  7.824   1.00 67.87 118 A 1 
ATOM 925  O OG  . SER A 1 118 ? 1.493   19.842  8.607   1.00 58.86 118 A 1 
ATOM 926  N N   . LEU A 1 119 ? 4.270   17.808  9.977   1.00 78.95 119 A 1 
ATOM 927  C CA  . LEU A 1 119 ? 4.341   17.331  11.367  1.00 81.51 119 A 1 
ATOM 928  C C   . LEU A 1 119 ? 3.235   17.927  12.253  1.00 83.61 119 A 1 
ATOM 929  O O   . LEU A 1 119 ? 2.783   17.281  13.191  1.00 83.76 119 A 1 
ATOM 930  C CB  . LEU A 1 119 ? 5.718   17.677  11.959  1.00 81.38 119 A 1 
ATOM 931  C CG  . LEU A 1 119 ? 6.932   17.052  11.248  1.00 79.86 119 A 1 
ATOM 932  C CD1 . LEU A 1 119 ? 8.215   17.511  11.937  1.00 76.45 119 A 1 
ATOM 933  C CD2 . LEU A 1 119 ? 6.885   15.526  11.266  1.00 74.88 119 A 1 
ATOM 934  N N   . ARG A 1 120 ? 2.777   19.138  11.938  1.00 81.63 120 A 1 
ATOM 935  C CA  . ARG A 1 120 ? 1.670   19.796  12.651  1.00 82.10 120 A 1 
ATOM 936  C C   . ARG A 1 120 ? 0.330   19.109  12.383  1.00 84.43 120 A 1 
ATOM 937  O O   . ARG A 1 120 ? -0.415  18.882  13.323  1.00 83.61 120 A 1 
ATOM 938  C CB  . ARG A 1 120 ? 1.585   21.282  12.275  1.00 80.55 120 A 1 
ATOM 939  C CG  . ARG A 1 120 ? 2.780   22.096  12.791  1.00 75.25 120 A 1 
ATOM 940  C CD  . ARG A 1 120 ? 2.594   23.566  12.409  1.00 72.25 120 A 1 
ATOM 941  N NE  . ARG A 1 120 ? 3.721   24.407  12.872  1.00 64.04 120 A 1 
ATOM 942  C CZ  . ARG A 1 120 ? 3.908   25.684  12.575  1.00 56.29 120 A 1 
ATOM 943  N NH1 . ARG A 1 120 ? 3.094   26.344  11.800  1.00 50.94 120 A 1 
ATOM 944  N NH2 . ARG A 1 120 ? 4.928   26.331  13.054  1.00 51.16 120 A 1 
ATOM 945  N N   . ASN A 1 121 ? 0.059   18.738  11.138  1.00 81.04 121 A 1 
ATOM 946  C CA  . ASN A 1 121 ? -1.174  18.031  10.786  1.00 79.84 121 A 1 
ATOM 947  C C   . ASN A 1 121 ? -1.194  16.622  11.393  1.00 82.53 121 A 1 
ATOM 948  O O   . ASN A 1 121 ? -2.225  16.191  11.883  1.00 81.29 121 A 1 
ATOM 949  C CB  . ASN A 1 121 ? -1.337  17.971  9.256   1.00 76.06 121 A 1 
ATOM 950  C CG  . ASN A 1 121 ? -1.593  19.313  8.591   1.00 71.00 121 A 1 
ATOM 951  O OD1 . ASN A 1 121 ? -1.482  20.382  9.168   1.00 64.60 121 A 1 
ATOM 952  N ND2 . ASN A 1 121 ? -1.882  19.306  7.312   1.00 63.07 121 A 1 
ATOM 953  N N   . LEU A 1 122 ? -0.059  15.930  11.414  1.00 83.73 122 A 1 
ATOM 954  C CA  . LEU A 1 122 ? 0.063   14.634  12.089  1.00 85.39 122 A 1 
ATOM 955  C C   . LEU A 1 122 ? -0.123  14.753  13.605  1.00 88.02 122 A 1 
ATOM 956  O O   . LEU A 1 122 ? -0.783  13.916  14.204  1.00 88.36 122 A 1 
ATOM 957  C CB  . LEU A 1 122 ? 1.431   14.012  11.766  1.00 85.03 122 A 1 
ATOM 958  C CG  . LEU A 1 122 ? 1.598   13.580  10.300  1.00 82.51 122 A 1 
ATOM 959  C CD1 . LEU A 1 122 ? 3.051   13.188  10.052  1.00 77.84 122 A 1 
ATOM 960  C CD2 . LEU A 1 122 ? 0.699   12.393  9.954   1.00 76.13 122 A 1 
ATOM 961  N N   . SER A 1 123 ? 0.424   15.802  14.216  1.00 89.02 123 A 1 
ATOM 962  C CA  . SER A 1 123 ? 0.209   16.108  15.634  1.00 89.81 123 A 1 
ATOM 963  C C   . SER A 1 123 ? -1.269  16.361  15.949  1.00 90.67 123 A 1 
ATOM 964  O O   . SER A 1 123 ? -1.754  15.862  16.957  1.00 90.70 123 A 1 
ATOM 965  C CB  . SER A 1 123 ? 1.060   17.323  16.016  1.00 90.62 123 A 1 
ATOM 966  O OG  . SER A 1 123 ? 0.786   17.813  17.308  1.00 85.65 123 A 1 
ATOM 967  N N   . ALA A 1 124 ? -1.987  17.106  15.096  1.00 88.78 124 A 1 
ATOM 968  C CA  . ALA A 1 124 ? -3.422  17.354  15.259  1.00 88.23 124 A 1 
ATOM 969  C C   . ALA A 1 124 ? -4.240  16.060  15.107  1.00 88.84 124 A 1 
ATOM 970  O O   . ALA A 1 124 ? -5.037  15.737  15.982  1.00 87.65 124 A 1 
ATOM 971  C CB  . ALA A 1 124 ? -3.852  18.433  14.254  1.00 87.37 124 A 1 
ATOM 972  N N   . ALA A 1 125 ? -3.964  15.260  14.075  1.00 87.75 125 A 1 
ATOM 973  C CA  . ALA A 1 125 ? -4.649  13.987  13.845  1.00 86.32 125 A 1 
ATOM 974  C C   . ALA A 1 125 ? -4.404  12.954  14.965  1.00 88.17 125 A 1 
ATOM 975  O O   . ALA A 1 125 ? -5.296  12.179  15.311  1.00 87.61 125 A 1 
ATOM 976  C CB  . ALA A 1 125 ? -4.190  13.451  12.482  1.00 84.68 125 A 1 
ATOM 977  N N   . LEU A 1 126 ? -3.208  12.940  15.567  1.00 89.14 126 A 1 
ATOM 978  C CA  . LEU A 1 126 ? -2.944  12.131  16.762  1.00 90.90 126 A 1 
ATOM 979  C C   . LEU A 1 126 ? -3.750  12.626  17.970  1.00 92.14 126 A 1 
ATOM 980  O O   . LEU A 1 126 ? -4.270  11.806  18.721  1.00 91.94 126 A 1 
ATOM 981  C CB  . LEU A 1 126 ? -1.441  12.137  17.079  1.00 91.67 126 A 1 
ATOM 982  C CG  . LEU A 1 126 ? -0.587  11.221  16.185  1.00 90.21 126 A 1 
ATOM 983  C CD1 . LEU A 1 126 ? 0.890   11.461  16.497  1.00 84.05 126 A 1 
ATOM 984  C CD2 . LEU A 1 126 ? -0.880  9.737   16.418  1.00 84.13 126 A 1 
ATOM 985  N N   . ALA A 1 127 ? -3.880  13.944  18.140  1.00 92.48 127 A 1 
ATOM 986  C CA  . ALA A 1 127 ? -4.662  14.523  19.231  1.00 92.87 127 A 1 
ATOM 987  C C   . ALA A 1 127 ? -6.156  14.169  19.123  1.00 92.99 127 A 1 
ATOM 988  O O   . ALA A 1 127 ? -6.765  13.833  20.136  1.00 91.87 127 A 1 
ATOM 989  C CB  . ALA A 1 127 ? -4.428  16.037  19.268  1.00 93.35 127 A 1 
ATOM 990  N N   . GLU A 1 128 ? -6.724  14.148  17.914  1.00 91.12 128 A 1 
ATOM 991  C CA  . GLU A 1 128 ? -8.098  13.684  17.648  1.00 90.40 128 A 1 
ATOM 992  C C   . GLU A 1 128 ? -8.307  12.216  18.050  1.00 90.45 128 A 1 
ATOM 993  O O   . GLU A 1 128 ? -9.370  11.849  18.548  1.00 88.24 128 A 1 
ATOM 994  C CB  . GLU A 1 128 ? -8.418  13.862  16.155  1.00 89.71 128 A 1 
ATOM 995  C CG  . GLU A 1 128 ? -8.586  15.338  15.762  1.00 85.76 128 A 1 
ATOM 996  C CD  . GLU A 1 128 ? -8.698  15.557  14.241  1.00 81.41 128 A 1 
ATOM 997  O OE1 . GLU A 1 128 ? -8.712  16.745  13.840  1.00 72.85 128 A 1 
ATOM 998  O OE2 . GLU A 1 128 ? -8.707  14.561  13.484  1.00 71.76 128 A 1 
ATOM 999  N N   . LYS A 1 129 ? -7.266  11.388  17.932  1.00 91.24 129 A 1 
ATOM 1000 C CA  . LYS A 1 129 ? -7.259  9.988   18.388  1.00 90.77 129 A 1 
ATOM 1001 C C   . LYS A 1 129 ? -6.885  9.818   19.873  1.00 92.62 129 A 1 
ATOM 1002 O O   . LYS A 1 129 ? -6.700  8.695   20.334  1.00 90.56 129 A 1 
ATOM 1003 C CB  . LYS A 1 129 ? -6.389  9.139   17.441  1.00 89.60 129 A 1 
ATOM 1004 C CG  . LYS A 1 129 ? -6.978  9.082   16.016  1.00 87.49 129 A 1 
ATOM 1005 C CD  . LYS A 1 129 ? -6.310  8.002   15.158  1.00 80.98 129 A 1 
ATOM 1006 C CE  . LYS A 1 129 ? -6.999  7.931   13.787  1.00 76.53 129 A 1 
ATOM 1007 N NZ  . LYS A 1 129 ? -6.716  6.659   13.055  1.00 68.13 129 A 1 
ATOM 1008 N N   . GLY A 1 130 ? -6.749  10.904  20.631  1.00 93.55 130 A 1 
ATOM 1009 C CA  . GLY A 1 130 ? -6.446  10.885  22.072  1.00 93.49 130 A 1 
ATOM 1010 C C   . GLY A 1 130 ? -4.952  10.831  22.436  1.00 94.00 130 A 1 
ATOM 1011 O O   . GLY A 1 130 ? -4.611  10.629  23.604  1.00 91.89 130 A 1 
ATOM 1012 N N   . TYR A 1 131 ? -4.043  11.053  21.478  1.00 93.97 131 A 1 
ATOM 1013 C CA  . TYR A 1 131 ? -2.593  11.011  21.682  1.00 94.06 131 A 1 
ATOM 1014 C C   . TYR A 1 131 ? -1.958  12.396  21.520  1.00 94.53 131 A 1 
ATOM 1015 O O   . TYR A 1 131 ? -1.723  12.881  20.412  1.00 92.91 131 A 1 
ATOM 1016 C CB  . TYR A 1 131 ? -1.954  9.988   20.741  1.00 93.78 131 A 1 
ATOM 1017 C CG  . TYR A 1 131 ? -2.401  8.565   20.994  1.00 93.73 131 A 1 
ATOM 1018 C CD1 . TYR A 1 131 ? -1.669  7.726   21.852  1.00 87.09 131 A 1 
ATOM 1019 C CD2 . TYR A 1 131 ? -3.583  8.095   20.394  1.00 88.53 131 A 1 
ATOM 1020 C CE1 . TYR A 1 131 ? -2.123  6.424   22.121  1.00 87.37 131 A 1 
ATOM 1021 C CE2 . TYR A 1 131 ? -4.046  6.799   20.670  1.00 87.92 131 A 1 
ATOM 1022 C CZ  . TYR A 1 131 ? -3.319  5.961   21.538  1.00 90.86 131 A 1 
ATOM 1023 O OH  . TYR A 1 131 ? -3.784  4.720   21.811  1.00 89.03 131 A 1 
ATOM 1024 N N   . LEU A 1 132 ? -1.627  13.032  22.631  1.00 93.42 132 A 1 
ATOM 1025 C CA  . LEU A 1 132 ? -0.995  14.355  22.638  1.00 93.85 132 A 1 
ATOM 1026 C C   . LEU A 1 132 ? 0.515   14.256  22.383  1.00 93.65 132 A 1 
ATOM 1027 O O   . LEU A 1 132 ? 1.301   14.001  23.301  1.00 91.57 132 A 1 
ATOM 1028 C CB  . LEU A 1 132 ? -1.317  15.076  23.959  1.00 93.70 132 A 1 
ATOM 1029 C CG  . LEU A 1 132 ? -2.808  15.411  24.161  1.00 89.77 132 A 1 
ATOM 1030 C CD1 . LEU A 1 132 ? -3.000  15.999  25.557  1.00 81.02 132 A 1 
ATOM 1031 C CD2 . LEU A 1 132 ? -3.321  16.426  23.139  1.00 80.43 132 A 1 
ATOM 1032 N N   . ALA A 1 133 ? 0.928   14.501  21.141  1.00 93.52 133 A 1 
ATOM 1033 C CA  . ALA A 1 133 ? 2.328   14.573  20.724  1.00 93.36 133 A 1 
ATOM 1034 C C   . ALA A 1 133 ? 2.612   15.895  19.999  1.00 93.21 133 A 1 
ATOM 1035 O O   . ALA A 1 133 ? 1.907   16.260  19.059  1.00 90.92 133 A 1 
ATOM 1036 C CB  . ALA A 1 133 ? 2.646   13.358  19.841  1.00 93.18 133 A 1 
ATOM 1037 N N   . ASN A 1 134 ? 3.656   16.618  20.405  1.00 93.15 134 A 1 
ATOM 1038 C CA  . ASN A 1 134 ? 4.071   17.821  19.682  1.00 91.91 134 A 1 
ATOM 1039 C C   . ASN A 1 134 ? 4.758   17.456  18.352  1.00 91.15 134 A 1 
ATOM 1040 O O   . ASN A 1 134 ? 5.156   16.310  18.130  1.00 90.19 134 A 1 
ATOM 1041 C CB  . ASN A 1 134 ? 4.895   18.740  20.612  1.00 91.07 134 A 1 
ATOM 1042 C CG  . ASN A 1 134 ? 6.304   18.257  20.906  1.00 88.36 134 A 1 
ATOM 1043 O OD1 . ASN A 1 134 ? 6.922   17.533  20.151  1.00 79.96 134 A 1 
ATOM 1044 N ND2 . ASN A 1 134 ? 6.894   18.683  21.994  1.00 79.63 134 A 1 
ATOM 1045 N N   . LYS A 1 135 ? 4.925   18.450  17.464  1.00 90.62 135 A 1 
ATOM 1046 C CA  . LYS A 1 135 ? 5.532   18.252  16.137  1.00 89.10 135 A 1 
ATOM 1047 C C   . LYS A 1 135 ? 6.929   17.606  16.180  1.00 88.84 135 A 1 
ATOM 1048 O O   . LYS A 1 135 ? 7.259   16.826  15.295  1.00 87.79 135 A 1 
ATOM 1049 C CB  . LYS A 1 135 ? 5.571   19.593  15.370  1.00 87.34 135 A 1 
ATOM 1050 C CG  . LYS A 1 135 ? 6.505   20.610  16.048  1.00 82.73 135 A 1 
ATOM 1051 C CD  . LYS A 1 135 ? 6.818   21.858  15.231  1.00 78.98 135 A 1 
ATOM 1052 C CE  . LYS A 1 135 ? 7.957   22.535  16.013  1.00 69.65 135 A 1 
ATOM 1053 N NZ  . LYS A 1 135 ? 8.611   23.647  15.298  1.00 63.27 135 A 1 
ATOM 1054 N N   . ASP A 1 136 ? 7.729   17.917  17.200  1.00 88.08 136 A 1 
ATOM 1055 C CA  . ASP A 1 136 ? 9.106   17.423  17.317  1.00 87.86 136 A 1 
ATOM 1056 C C   . ASP A 1 136 ? 9.110   15.954  17.768  1.00 88.78 136 A 1 
ATOM 1057 O O   . ASP A 1 136 ? 9.830   15.128  17.207  1.00 87.49 136 A 1 
ATOM 1058 C CB  . ASP A 1 136 ? 9.907   18.345  18.260  1.00 87.10 136 A 1 
ATOM 1059 C CG  . ASP A 1 136 ? 9.892   19.813  17.800  1.00 84.44 136 A 1 
ATOM 1060 O OD1 . ASP A 1 136 ? 10.119  20.081  16.600  1.00 78.67 136 A 1 
ATOM 1061 O OD2 . ASP A 1 136 ? 9.531   20.694  18.615  1.00 76.66 136 A 1 
ATOM 1062 N N   . THR A 1 137 ? 8.209   15.592  18.692  1.00 91.89 137 A 1 
ATOM 1063 C CA  . THR A 1 137 ? 7.956   14.201  19.098  1.00 92.30 137 A 1 
ATOM 1064 C C   . THR A 1 137 ? 7.447   13.367  17.925  1.00 92.32 137 A 1 
ATOM 1065 O O   . THR A 1 137 ? 7.941   12.264  17.704  1.00 90.89 137 A 1 
ATOM 1066 C CB  . THR A 1 137 ? 6.948   14.145  20.254  1.00 92.46 137 A 1 
ATOM 1067 O OG1 . THR A 1 137 ? 7.364   14.961  21.321  1.00 88.46 137 A 1 
ATOM 1068 C CG2 . THR A 1 137 ? 6.781   12.740  20.826  1.00 87.89 137 A 1 
ATOM 1069 N N   . VAL A 1 138 ? 6.520   13.902  17.120  1.00 91.33 138 A 1 
ATOM 1070 C CA  . VAL A 1 138 ? 6.070   13.248  15.879  1.00 90.36 138 A 1 
ATOM 1071 C C   . VAL A 1 138 ? 7.246   13.037  14.925  1.00 89.80 138 A 1 
ATOM 1072 O O   . VAL A 1 138 ? 7.406   11.949  14.386  1.00 88.80 138 A 1 
ATOM 1073 C CB  . VAL A 1 138 ? 4.939   14.047  15.205  1.00 90.54 138 A 1 
ATOM 1074 C CG1 . VAL A 1 138 ? 4.550   13.474  13.839  1.00 87.32 138 A 1 
ATOM 1075 C CG2 . VAL A 1 138 ? 3.676   14.041  16.070  1.00 85.17 138 A 1 
ATOM 1076 N N   . GLY A 1 139 ? 8.120   14.039  14.764  1.00 88.02 139 A 1 
ATOM 1077 C CA  . GLY A 1 139 ? 9.324   13.916  13.942  1.00 85.41 139 A 1 
ATOM 1078 C C   . GLY A 1 139 ? 10.282  12.812  14.406  1.00 86.09 139 A 1 
ATOM 1079 O O   . GLY A 1 139 ? 10.854  12.113  13.568  1.00 85.14 139 A 1 
ATOM 1080 N N   . LEU A 1 140 ? 10.433  12.618  15.718  1.00 87.86 140 A 1 
ATOM 1081 C CA  . LEU A 1 140 ? 11.221  11.516  16.289  1.00 88.20 140 A 1 
ATOM 1082 C C   . LEU A 1 140 ? 10.567  10.154  16.025  1.00 88.51 140 A 1 
ATOM 1083 O O   . LEU A 1 140 ? 11.242  9.250   15.534  1.00 87.69 140 A 1 
ATOM 1084 C CB  . LEU A 1 140 ? 11.427  11.744  17.795  1.00 88.65 140 A 1 
ATOM 1085 C CG  . LEU A 1 140 ? 12.367  12.911  18.148  1.00 83.86 140 A 1 
ATOM 1086 C CD1 . LEU A 1 140 ? 12.327  13.167  19.652  1.00 77.57 140 A 1 
ATOM 1087 C CD2 . LEU A 1 140 ? 13.814  12.622  17.749  1.00 76.36 140 A 1 
ATOM 1088 N N   . MET A 1 141 ? 9.258   10.027  16.258  1.00 89.45 141 A 1 
ATOM 1089 C CA  . MET A 1 141 ? 8.517   8.788   15.977  1.00 89.26 141 A 1 
ATOM 1090 C C   . MET A 1 141 ? 8.571   8.409   14.491  1.00 88.25 141 A 1 
ATOM 1091 O O   . MET A 1 141 ? 8.768   7.243   14.160  1.00 87.27 141 A 1 
ATOM 1092 C CB  . MET A 1 141 ? 7.062   8.920   16.435  1.00 91.14 141 A 1 
ATOM 1093 C CG  . MET A 1 141 ? 6.937   9.000   17.965  1.00 90.91 141 A 1 
ATOM 1094 S SD  . MET A 1 141 ? 5.245   8.960   18.608  1.00 89.99 141 A 1 
ATOM 1095 C CE  . MET A 1 141 ? 4.530   10.455  17.906  1.00 81.95 141 A 1 
ATOM 1096 N N   . LEU A 1 142 ? 8.495   9.387   13.584  1.00 86.59 142 A 1 
ATOM 1097 C CA  . LEU A 1 142 ? 8.666   9.147   12.148  1.00 84.37 142 A 1 
ATOM 1098 C C   . LEU A 1 142 ? 10.037  8.557   11.811  1.00 83.21 142 A 1 
ATOM 1099 O O   . LEU A 1 142 ? 10.120  7.630   11.011  1.00 81.82 142 A 1 
ATOM 1100 C CB  . LEU A 1 142 ? 8.464   10.460  11.375  1.00 83.52 142 A 1 
ATOM 1101 C CG  . LEU A 1 142 ? 7.010   10.944  11.295  1.00 80.93 142 A 1 
ATOM 1102 C CD1 . LEU A 1 142 ? 6.936   12.210  10.445  1.00 75.90 142 A 1 
ATOM 1103 C CD2 . LEU A 1 142 ? 6.106   9.893   10.680  1.00 74.32 142 A 1 
ATOM 1104 N N   . LYS A 1 143 ? 11.107  9.052   12.440  1.00 83.08 143 A 1 
ATOM 1105 C CA  . LYS A 1 143 ? 12.452  8.484   12.264  1.00 80.93 143 A 1 
ATOM 1106 C C   . LYS A 1 143 ? 12.530  7.051   12.781  1.00 81.51 143 A 1 
ATOM 1107 O O   . LYS A 1 143 ? 13.142  6.218   12.124  1.00 79.97 143 A 1 
ATOM 1108 C CB  . LYS A 1 143 ? 13.507  9.349   12.959  1.00 78.74 143 A 1 
ATOM 1109 C CG  . LYS A 1 143 ? 13.729  10.695  12.267  1.00 72.27 143 A 1 
ATOM 1110 C CD  . LYS A 1 143 ? 14.732  11.515  13.080  1.00 68.45 143 A 1 
ATOM 1111 C CE  . LYS A 1 143 ? 14.964  12.881  12.439  1.00 60.57 143 A 1 
ATOM 1112 N NZ  . LYS A 1 143 ? 15.963  13.667  13.208  1.00 53.76 143 A 1 
ATOM 1113 N N   . MET A 1 144 ? 11.882  6.753   13.913  1.00 83.93 144 A 1 
ATOM 1114 C CA  . MET A 1 144 ? 11.801  5.388   14.457  1.00 83.99 144 A 1 
ATOM 1115 C C   . MET A 1 144 ? 11.054  4.438   13.516  1.00 83.24 144 A 1 
ATOM 1116 O O   . MET A 1 144 ? 11.473  3.295   13.341  1.00 80.97 144 A 1 
ATOM 1117 C CB  . MET A 1 144 ? 11.113  5.399   15.826  1.00 85.75 144 A 1 
ATOM 1118 C CG  . MET A 1 144 ? 11.917  6.159   16.883  1.00 84.79 144 A 1 
ATOM 1119 S SD  . MET A 1 144 ? 11.042  6.397   18.448  1.00 83.63 144 A 1 
ATOM 1120 C CE  . MET A 1 144 ? 10.888  4.680   19.007  1.00 75.29 144 A 1 
ATOM 1121 N N   . LEU A 1 145 ? 10.004  4.921   12.845  1.00 83.78 145 A 1 
ATOM 1122 C CA  . LEU A 1 145 ? 9.259   4.194   11.811  1.00 82.24 145 A 1 
ATOM 1123 C C   . LEU A 1 145 ? 9.996   4.122   10.455  1.00 79.64 145 A 1 
ATOM 1124 O O   . LEU A 1 145 ? 9.455   3.602   9.480   1.00 76.40 145 A 1 
ATOM 1125 C CB  . LEU A 1 145 ? 7.867   4.832   11.665  1.00 84.24 145 A 1 
ATOM 1126 C CG  . LEU A 1 145 ? 6.935   4.661   12.880  1.00 83.85 145 A 1 
ATOM 1127 C CD1 . LEU A 1 145 ? 5.663   5.475   12.644  1.00 78.08 145 A 1 
ATOM 1128 C CD2 . LEU A 1 145 ? 6.542   3.203   13.100  1.00 77.48 145 A 1 
ATOM 1129 N N   . GLY A 1 146 ? 11.220  4.652   10.359  1.00 76.24 146 A 1 
ATOM 1130 C CA  . GLY A 1 146 ? 12.021  4.610   9.133   1.00 72.88 146 A 1 
ATOM 1131 C C   . GLY A 1 146 ? 11.683  5.697   8.108   1.00 73.37 146 A 1 
ATOM 1132 O O   . GLY A 1 146 ? 11.982  5.531   6.925   1.00 70.53 146 A 1 
ATOM 1133 N N   . TYR A 1 147 ? 11.071  6.821   8.514   1.00 72.89 147 A 1 
ATOM 1134 C CA  . TYR A 1 147 ? 10.803  7.956   7.631   1.00 72.21 147 A 1 
ATOM 1135 C C   . TYR A 1 147 ? 11.946  8.977   7.656   1.00 71.32 147 A 1 
ATOM 1136 O O   . TYR A 1 147 ? 12.393  9.446   8.706   1.00 68.89 147 A 1 
ATOM 1137 C CB  . TYR A 1 147 ? 9.460   8.615   7.955   1.00 72.35 147 A 1 
ATOM 1138 C CG  . TYR A 1 147 ? 8.255   7.755   7.634   1.00 72.60 147 A 1 
ATOM 1139 C CD1 . TYR A 1 147 ? 7.557   7.934   6.427   1.00 67.15 147 A 1 
ATOM 1140 C CD2 . TYR A 1 147 ? 7.842   6.759   8.541   1.00 66.70 147 A 1 
ATOM 1141 C CE1 . TYR A 1 147 ? 6.449   7.120   6.128   1.00 65.76 147 A 1 
ATOM 1142 C CE2 . TYR A 1 147 ? 6.745   5.940   8.240   1.00 65.54 147 A 1 
ATOM 1143 C CZ  . TYR A 1 147 ? 6.043   6.116   7.034   1.00 69.87 147 A 1 
ATOM 1144 O OH  . TYR A 1 147 ? 4.983   5.320   6.748   1.00 67.72 147 A 1 
ATOM 1145 N N   . GLY A 1 148 ? 12.392  9.380   6.470   1.00 62.21 148 A 1 
ATOM 1146 C CA  . GLY A 1 148 ? 13.345  10.467  6.262   1.00 60.64 148 A 1 
ATOM 1147 C C   . GLY A 1 148 ? 12.650  11.804  5.973   1.00 60.81 148 A 1 
ATOM 1148 O O   . GLY A 1 148 ? 11.615  11.858  5.307   1.00 58.91 148 A 1 
ATOM 1149 N N   . LEU A 1 149 ? 13.243  12.906  6.424   1.00 57.40 149 A 1 
ATOM 1150 C CA  . LEU A 1 149 ? 12.868  14.251  5.985   1.00 56.06 149 A 1 
ATOM 1151 C C   . LEU A 1 149 ? 13.465  14.506  4.600   1.00 54.75 149 A 1 
ATOM 1152 O O   . LEU A 1 149 ? 14.685  14.548  4.449   1.00 52.81 149 A 1 
ATOM 1153 C CB  . LEU A 1 149 ? 13.356  15.293  7.008   1.00 53.30 149 A 1 
ATOM 1154 C CG  . LEU A 1 149 ? 12.539  15.335  8.309   1.00 49.58 149 A 1 
ATOM 1155 C CD1 . LEU A 1 149 ? 13.289  16.140  9.368   1.00 46.97 149 A 1 
ATOM 1156 C CD2 . LEU A 1 149 ? 11.170  15.980  8.102   1.00 45.60 149 A 1 
ATOM 1157 N N   . GLN A 1 150 ? 12.617  14.694  3.586   1.00 45.17 150 A 1 
ATOM 1158 C CA  . GLN A 1 150 ? 13.067  15.209  2.296   1.00 46.01 150 A 1 
ATOM 1159 C C   . GLN A 1 150 ? 13.038  16.739  2.350   1.00 46.90 150 A 1 
ATOM 1160 O O   . GLN A 1 150 ? 11.996  17.324  2.644   1.00 45.76 150 A 1 
ATOM 1161 C CB  . GLN A 1 150 ? 12.220  14.618  1.157   1.00 43.15 150 A 1 
ATOM 1162 C CG  . GLN A 1 150 ? 12.911  14.815  -0.202  1.00 39.15 150 A 1 
ATOM 1163 C CD  . GLN A 1 150 ? 12.183  14.146  -1.363  1.00 36.31 150 A 1 
ATOM 1164 O OE1 . GLN A 1 150 ? 11.003  13.847  -1.346  1.00 35.59 150 A 1 
ATOM 1165 N NE2 . GLN A 1 150 ? 12.866  13.901  -2.459  1.00 33.27 150 A 1 
ATOM 1166 N N   . ALA A 1 151 ? 14.176  17.387  2.072   1.00 34.66 151 A 1 
ATOM 1167 C CA  . ALA A 1 151 ? 14.235  18.832  1.925   1.00 34.07 151 A 1 
ATOM 1168 C C   . ALA A 1 151 ? 13.338  19.266  0.751   1.00 34.74 151 A 1 
ATOM 1169 O O   . ALA A 1 151 ? 13.484  18.782  -0.366  1.00 33.48 151 A 1 
ATOM 1170 C CB  . ALA A 1 151 ? 15.694  19.261  1.752   1.00 31.09 151 A 1 
ATOM 1171 N N   . ASP A 1 152 ? 12.371  20.125  1.050   1.00 34.31 152 A 1 
ATOM 1172 C CA  . ASP A 1 152 ? 11.555  20.932  0.143   1.00 34.45 152 A 1 
ATOM 1173 C C   . ASP A 1 152 ? 11.099  20.309  -1.184  1.00 35.86 152 A 1 
ATOM 1174 O O   . ASP A 1 152 ? 11.565  20.648  -2.269  1.00 33.79 152 A 1 
ATOM 1175 C CB  . ASP A 1 152 ? 12.225  22.299  -0.045  1.00 31.40 152 A 1 
ATOM 1176 C CG  . ASP A 1 152 ? 12.210  23.128  1.243   1.00 27.98 152 A 1 
ATOM 1177 O OD1 . ASP A 1 152 ? 11.239  22.961  2.016   1.00 25.64 152 A 1 
ATOM 1178 O OD2 . ASP A 1 152 ? 13.147  23.929  1.418   1.00 24.84 152 A 1 
ATOM 1179 N N   . LYS A 1 153 ? 10.027  19.520  -1.131  1.00 36.03 153 A 1 
ATOM 1180 C CA  . LYS A 1 153 ? 9.026   19.524  -2.206  1.00 36.84 153 A 1 
ATOM 1181 C C   . LYS A 1 153 ? 7.629   19.663  -1.603  1.00 38.11 153 A 1 
ATOM 1182 O O   . LYS A 1 153 ? 6.942   18.673  -1.364  1.00 36.86 153 A 1 
ATOM 1183 C CB  . LYS A 1 153 ? 9.167   18.315  -3.151  1.00 33.89 153 A 1 
ATOM 1184 C CG  . LYS A 1 153 ? 10.318  18.529  -4.144  1.00 30.38 153 A 1 
ATOM 1185 C CD  . LYS A 1 153 ? 10.398  17.418  -5.203  1.00 28.48 153 A 1 
ATOM 1186 C CE  . LYS A 1 153 ? 11.587  17.710  -6.125  1.00 25.81 153 A 1 
ATOM 1187 N NZ  . LYS A 1 153 ? 11.858  16.588  -7.055  1.00 23.62 153 A 1 
ATOM 1188 N N   . LYS A 1 154 ? 7.189   20.924  -1.410  1.00 34.46 154 A 1 
ATOM 1189 C CA  . LYS A 1 154 ? 5.757   21.244  -1.427  1.00 35.87 154 A 1 
ATOM 1190 C C   . LYS A 1 154 ? 5.212   20.636  -2.714  1.00 37.66 154 A 1 
ATOM 1191 O O   . LYS A 1 154 ? 5.594   21.055  -3.802  1.00 36.41 154 A 1 
ATOM 1192 C CB  . LYS A 1 154 ? 5.512   22.767  -1.410  1.00 32.65 154 A 1 
ATOM 1193 C CG  . LYS A 1 154 ? 5.569   23.388  -0.005  1.00 29.02 154 A 1 
ATOM 1194 C CD  . LYS A 1 154 ? 5.292   24.898  -0.071  1.00 27.02 154 A 1 
ATOM 1195 C CE  . LYS A 1 154 ? 5.292   25.528  1.327   1.00 23.86 154 A 1 
ATOM 1196 N NZ  . LYS A 1 154 ? 5.107   27.002  1.280   1.00 22.01 154 A 1 
ATOM 1197 N N   . THR A 1 155 ? 4.384   19.604  -2.597  1.00 43.23 155 A 1 
ATOM 1198 C CA  . THR A 1 155 ? 3.664   19.060  -3.742  1.00 44.15 155 A 1 
ATOM 1199 C C   . THR A 1 155 ? 2.714   20.170  -4.174  1.00 44.19 155 A 1 
ATOM 1200 O O   . THR A 1 155 ? 1.702   20.387  -3.519  1.00 42.63 155 A 1 
ATOM 1201 C CB  . THR A 1 155 ? 2.910   17.758  -3.392  1.00 42.39 155 A 1 
ATOM 1202 O OG1 . THR A 1 155 ? 3.675   16.934  -2.530  1.00 39.56 155 A 1 
ATOM 1203 C CG2 . THR A 1 155 ? 2.628   16.927  -4.640  1.00 38.88 155 A 1 
ATOM 1204 N N   . LEU A 1 156 ? 3.073   20.930  -5.216  1.00 37.41 156 A 1 
ATOM 1205 C CA  . LEU A 1 156 ? 2.157   21.852  -5.871  1.00 38.21 156 A 1 
ATOM 1206 C C   . LEU A 1 156 ? 1.095   20.988  -6.548  1.00 39.55 156 A 1 
ATOM 1207 O O   . LEU A 1 156 ? 1.265   20.536  -7.676  1.00 37.83 156 A 1 
ATOM 1208 C CB  . LEU A 1 156 ? 2.926   22.746  -6.868  1.00 34.49 156 A 1 
ATOM 1209 C CG  . LEU A 1 156 ? 3.802   23.832  -6.218  1.00 30.98 156 A 1 
ATOM 1210 C CD1 . LEU A 1 156 ? 4.776   24.410  -7.247  1.00 28.02 156 A 1 
ATOM 1211 C CD2 . LEU A 1 156 ? 2.963   24.984  -5.659  1.00 28.81 156 A 1 
ATOM 1212 N N   . THR A 1 157 ? 0.023   20.677  -5.822  1.00 46.25 157 A 1 
ATOM 1213 C CA  . THR A 1 157 ? -1.182  20.129  -6.429  1.00 48.23 157 A 1 
ATOM 1214 C C   . THR A 1 157 ? -1.802  21.249  -7.251  1.00 48.72 157 A 1 
ATOM 1215 O O   . THR A 1 157 ? -2.198  22.271  -6.698  1.00 47.79 157 A 1 
ATOM 1216 C CB  . THR A 1 157 ? -2.161  19.595  -5.369  1.00 45.41 157 A 1 
ATOM 1217 O OG1 . THR A 1 157 ? -2.259  20.484  -4.279  1.00 42.15 157 A 1 
ATOM 1218 C CG2 . THR A 1 157 ? -1.675  18.256  -4.808  1.00 40.78 157 A 1 
ATOM 1219 N N   . ALA A 1 158 ? -1.874  21.063  -8.576  1.00 52.29 158 A 1 
ATOM 1220 C CA  . ALA A 1 158 ? -2.466  22.047  -9.493  1.00 53.46 158 A 1 
ATOM 1221 C C   . ALA A 1 158 ? -3.960  22.324  -9.225  1.00 57.41 158 A 1 
ATOM 1222 O O   . ALA A 1 158 ? -4.514  23.285  -9.746  1.00 54.28 158 A 1 
ATOM 1223 C CB  . ALA A 1 158 ? -2.240  21.539  -10.924 1.00 47.98 158 A 1 
ATOM 1224 N N   . LYS A 1 159 ? -4.620  21.478  -8.424  1.00 64.76 159 A 1 
ATOM 1225 C CA  . LYS A 1 159 ? -6.008  21.620  -7.970  1.00 67.03 159 A 1 
ATOM 1226 C C   . LYS A 1 159 ? -6.109  21.253  -6.487  1.00 67.94 159 A 1 
ATOM 1227 O O   . LYS A 1 159 ? -5.377  20.361  -6.049  1.00 65.53 159 A 1 
ATOM 1228 C CB  . LYS A 1 159 ? -6.939  20.738  -8.820  1.00 64.66 159 A 1 
ATOM 1229 C CG  . LYS A 1 159 ? -7.007  21.207  -10.280 1.00 60.50 159 A 1 
ATOM 1230 C CD  . LYS A 1 159 ? -8.038  20.406  -11.082 1.00 58.78 159 A 1 
ATOM 1231 C CE  . LYS A 1 159 ? -8.065  20.927  -12.527 1.00 53.70 159 A 1 
ATOM 1232 N NZ  . LYS A 1 159 ? -9.063  20.210  -13.360 1.00 47.54 159 A 1 
ATOM 1233 N N   . PRO A 1 160 ? -7.012  21.903  -5.713  1.00 66.20 160 A 1 
ATOM 1234 C CA  . PRO A 1 160 ? -7.278  21.501  -4.339  1.00 68.71 160 A 1 
ATOM 1235 C C   . PRO A 1 160 ? -7.749  20.043  -4.304  1.00 70.84 160 A 1 
ATOM 1236 O O   . PRO A 1 160 ? -8.466  19.581  -5.196  1.00 68.54 160 A 1 
ATOM 1237 C CB  . PRO A 1 160 ? -8.327  22.484  -3.809  1.00 67.17 160 A 1 
ATOM 1238 C CG  . PRO A 1 160 ? -9.032  22.980  -5.069  1.00 65.27 160 A 1 
ATOM 1239 C CD  . PRO A 1 160 ? -7.935  22.956  -6.126  1.00 69.46 160 A 1 
ATOM 1240 N N   . SER A 1 161 ? -7.312  19.292  -3.299  1.00 69.00 161 A 1 
ATOM 1241 C CA  . SER A 1 161 ? -7.776  17.924  -3.076  1.00 70.99 161 A 1 
ATOM 1242 C C   . SER A 1 161 ? -9.258  17.910  -2.717  1.00 74.46 161 A 1 
ATOM 1243 O O   . SER A 1 161 ? -9.730  18.840  -2.065  1.00 72.71 161 A 1 
ATOM 1244 C CB  . SER A 1 161 ? -6.960  17.257  -1.970  1.00 66.85 161 A 1 
ATOM 1245 O OG  . SER A 1 161 ? -6.899  18.063  -0.806  1.00 60.91 161 A 1 
ATOM 1246 N N   . HIS A 1 162 ? -9.974  16.847  -3.091  1.00 75.48 162 A 1 
ATOM 1247 C CA  . HIS A 1 162 ? -11.378 16.678  -2.719  1.00 77.96 162 A 1 
ATOM 1248 C C   . HIS A 1 162 ? -11.543 16.733  -1.183  1.00 79.18 162 A 1 
ATOM 1249 O O   . HIS A 1 162 ? -10.718 16.123  -0.494  1.00 78.67 162 A 1 
ATOM 1250 C CB  . HIS A 1 162 ? -11.900 15.356  -3.298  1.00 77.34 162 A 1 
ATOM 1251 C CG  . HIS A 1 162 ? -13.400 15.266  -3.265  1.00 76.54 162 A 1 
ATOM 1252 N ND1 . HIS A 1 162 ? -14.190 14.881  -2.208  1.00 69.07 162 A 1 
ATOM 1253 C CD2 . HIS A 1 162 ? -14.242 15.620  -4.286  1.00 68.98 162 A 1 
ATOM 1254 C CE1 . HIS A 1 162 ? -15.473 15.007  -2.575  1.00 70.73 162 A 1 
ATOM 1255 N NE2 . HIS A 1 162 ? -15.549 15.453  -3.838  1.00 71.96 162 A 1 
ATOM 1256 N N   . PRO A 1 163 ? -12.559 17.441  -0.635  1.00 77.66 163 A 1 
ATOM 1257 C CA  . PRO A 1 163 ? -12.750 17.575  0.816   1.00 77.86 163 A 1 
ATOM 1258 C C   . PRO A 1 163 ? -12.834 16.226  1.539   1.00 78.71 163 A 1 
ATOM 1259 O O   . PRO A 1 163 ? -12.085 15.982  2.480   1.00 75.57 163 A 1 
ATOM 1260 C CB  . PRO A 1 163 ? -14.033 18.400  0.985   1.00 77.02 163 A 1 
ATOM 1261 C CG  . PRO A 1 163 ? -14.098 19.224  -0.296  1.00 75.58 163 A 1 
ATOM 1262 C CD  . PRO A 1 163 ? -13.522 18.271  -1.342  1.00 79.59 163 A 1 
ATOM 1263 N N   . GLU A 1 164 ? -13.656 15.318  1.009   1.00 80.50 164 A 1 
ATOM 1264 C CA  . GLU A 1 164 ? -13.896 13.975  1.574   1.00 81.59 164 A 1 
ATOM 1265 C C   . GLU A 1 164 ? -12.812 12.945  1.239   1.00 82.15 164 A 1 
ATOM 1266 O O   . GLU A 1 164 ? -13.009 11.734  1.354   1.00 79.34 164 A 1 
ATOM 1267 C CB  . GLU A 1 164 ? -15.262 13.470  1.096   1.00 79.90 164 A 1 
ATOM 1268 C CG  . GLU A 1 164 ? -16.426 14.388  1.494   1.00 78.07 164 A 1 
ATOM 1269 C CD  . GLU A 1 164 ? -16.425 14.681  2.991   1.00 74.07 164 A 1 
ATOM 1270 O OE1 . GLU A 1 164 ? -16.574 15.881  3.325   1.00 66.67 164 A 1 
ATOM 1271 O OE2 . GLU A 1 164 ? -16.185 13.735  3.769   1.00 67.44 164 A 1 
ATOM 1272 N N   . ARG A 1 165 ? -11.659 13.387  0.786   1.00 78.53 165 A 1 
ATOM 1273 C CA  . ARG A 1 165 ? -10.558 12.518  0.371   1.00 76.49 165 A 1 
ATOM 1274 C C   . ARG A 1 165 ? -10.115 11.573  1.488   1.00 77.91 165 A 1 
ATOM 1275 O O   . ARG A 1 165 ? -9.989  10.374  1.260   1.00 75.96 165 A 1 
ATOM 1276 C CB  . ARG A 1 165 ? -9.413  13.429  -0.098  1.00 72.43 165 A 1 
ATOM 1277 C CG  . ARG A 1 165 ? -8.256  12.620  -0.681  1.00 65.21 165 A 1 
ATOM 1278 C CD  . ARG A 1 165 ? -6.995  13.471  -0.817  1.00 63.26 165 A 1 
ATOM 1279 N NE  . ARG A 1 165 ? -6.456  13.786  0.515   1.00 57.68 165 A 1 
ATOM 1280 C CZ  . ARG A 1 165 ? -5.480  14.608  0.811   1.00 52.91 165 A 1 
ATOM 1281 N NH1 . ARG A 1 165 ? -4.785  15.203  -0.115  1.00 50.41 165 A 1 
ATOM 1282 N NH2 . ARG A 1 165 ? -5.221  14.856  2.065   1.00 46.95 165 A 1 
ATOM 1283 N N   . ASP A 1 166 ? -9.858  12.114  2.674   1.00 74.99 166 A 1 
ATOM 1284 C CA  . ASP A 1 166 ? -9.317  11.330  3.789   1.00 73.99 166 A 1 
ATOM 1285 C C   . ASP A 1 166 ? -10.393 10.372  4.337   1.00 76.36 166 A 1 
ATOM 1286 O O   . ASP A 1 166 ? -10.102 9.196   4.537   1.00 75.92 166 A 1 
ATOM 1287 C CB  . ASP A 1 166 ? -8.705  12.273  4.855   1.00 70.09 166 A 1 
ATOM 1288 C CG  . ASP A 1 166 ? -7.412  13.011  4.405   1.00 66.03 166 A 1 
ATOM 1289 O OD1 . ASP A 1 166 ? -6.711  12.557  3.466   1.00 61.68 166 A 1 
ATOM 1290 O OD2 . ASP A 1 166 ? -7.055  14.061  4.983   1.00 59.68 166 A 1 
ATOM 1291 N N   . ALA A 1 167 ? -11.655 10.815  4.431   1.00 78.97 167 A 1 
ATOM 1292 C CA  . ALA A 1 167 ? -12.787 9.971   4.825   1.00 80.80 167 A 1 
ATOM 1293 C C   . ALA A 1 167 ? -13.021 8.807   3.843   1.00 82.27 167 A 1 
ATOM 1294 O O   . ALA A 1 167 ? -13.230 7.668   4.261   1.00 82.26 167 A 1 
ATOM 1295 C CB  . ALA A 1 167 ? -14.027 10.866  4.942   1.00 81.56 167 A 1 
ATOM 1296 N N   . GLN A 1 168 ? -12.915 9.045   2.530   1.00 82.10 168 A 1 
ATOM 1297 C CA  . GLN A 1 168 ? -13.002 7.975   1.529   1.00 83.22 168 A 1 
ATOM 1298 C C   . GLN A 1 168 ? -11.858 6.961   1.673   1.00 82.84 168 A 1 
ATOM 1299 O O   . GLN A 1 168 ? -12.068 5.766   1.480   1.00 82.33 168 A 1 
ATOM 1300 C CB  . GLN A 1 168 ? -13.036 8.593   0.120   1.00 84.82 168 A 1 
ATOM 1301 C CG  . GLN A 1 168 ? -13.110 7.551   -1.014  1.00 84.00 168 A 1 
ATOM 1302 C CD  . GLN A 1 168 ? -14.331 6.642   -0.980  1.00 85.32 168 A 1 
ATOM 1303 O OE1 . GLN A 1 168 ? -15.323 6.877   -0.311  1.00 80.06 168 A 1 
ATOM 1304 N NE2 . GLN A 1 168 ? -14.308 5.547   -1.709  1.00 79.14 168 A 1 
ATOM 1305 N N   . PHE A 1 169 ? -10.659 7.405   2.009   1.00 80.63 169 A 1 
ATOM 1306 C CA  . PHE A 1 169 ? -9.551  6.485   2.262   1.00 78.94 169 A 1 
ATOM 1307 C C   . PHE A 1 169 ? -9.812  5.594   3.479   1.00 80.42 169 A 1 
ATOM 1308 O O   . PHE A 1 169 ? -9.590  4.387   3.398   1.00 80.33 169 A 1 
ATOM 1309 C CB  . PHE A 1 169 ? -8.239  7.261   2.427   1.00 75.18 169 A 1 
ATOM 1310 C CG  . PHE A 1 169 ? -7.069  6.352   2.736   1.00 67.51 169 A 1 
ATOM 1311 C CD1 . PHE A 1 169 ? -6.670  6.142   4.070   1.00 60.25 169 A 1 
ATOM 1312 C CD2 . PHE A 1 169 ? -6.430  5.653   1.697   1.00 58.42 169 A 1 
ATOM 1313 C CE1 . PHE A 1 169 ? -5.635  5.233   4.361   1.00 52.55 169 A 1 
ATOM 1314 C CE2 . PHE A 1 169 ? -5.396  4.745   1.989   1.00 53.15 169 A 1 
ATOM 1315 C CZ  . PHE A 1 169 ? -5.000  4.533   3.324   1.00 53.46 169 A 1 
ATOM 1316 N N   . GLU A 1 170 ? -10.285 6.172   4.583   1.00 77.04 170 A 1 
ATOM 1317 C CA  . GLU A 1 170 ? -10.655 5.419   5.786   1.00 77.32 170 A 1 
ATOM 1318 C C   . GLU A 1 170 ? -11.754 4.399   5.467   1.00 80.15 170 A 1 
ATOM 1319 O O   . GLU A 1 170 ? -11.586 3.219   5.769   1.00 80.45 170 A 1 
ATOM 1320 C CB  . GLU A 1 170 ? -11.070 6.377   6.914   1.00 74.29 170 A 1 
ATOM 1321 C CG  . GLU A 1 170 ? -9.850  7.153   7.449   1.00 67.13 170 A 1 
ATOM 1322 C CD  . GLU A 1 170 ? -10.167 8.128   8.597   1.00 60.89 170 A 1 
ATOM 1323 O OE1 . GLU A 1 170 ? -9.181  8.569   9.242   1.00 55.54 170 A 1 
ATOM 1324 O OE2 . GLU A 1 170 ? -11.353 8.432   8.828   1.00 52.87 170 A 1 
ATOM 1325 N N   . HIS A 1 171 ? -12.792 4.801   4.721   1.00 86.25 171 A 1 
ATOM 1326 C CA  . HIS A 1 171 ? -13.852 3.904   4.266   1.00 87.49 171 A 1 
ATOM 1327 C C   . HIS A 1 171 ? -13.311 2.724   3.439   1.00 87.63 171 A 1 
ATOM 1328 O O   . HIS A 1 171 ? -13.639 1.572   3.707   1.00 87.38 171 A 1 
ATOM 1329 C CB  . HIS A 1 171 ? -14.880 4.713   3.462   1.00 89.42 171 A 1 
ATOM 1330 C CG  . HIS A 1 171 ? -16.056 3.876   3.033   1.00 90.33 171 A 1 
ATOM 1331 N ND1 . HIS A 1 171 ? -17.082 3.453   3.851   1.00 83.62 171 A 1 
ATOM 1332 C CD2 . HIS A 1 171 ? -16.281 3.357   1.788   1.00 84.39 171 A 1 
ATOM 1333 C CE1 . HIS A 1 171 ? -17.899 2.688   3.109   1.00 86.73 171 A 1 
ATOM 1334 N NE2 . HIS A 1 171 ? -17.456 2.609   1.849   1.00 87.83 171 A 1 
ATOM 1335 N N   . ILE A 1 172 ? -12.441 2.983   2.447   1.00 87.11 172 A 1 
ATOM 1336 C CA  . ILE A 1 172 ? -11.807 1.920   1.645   1.00 86.83 172 A 1 
ATOM 1337 C C   . ILE A 1 172 ? -11.006 0.968   2.538   1.00 86.59 172 A 1 
ATOM 1338 O O   . ILE A 1 172 ? -11.050 -0.249  2.340   1.00 86.08 172 A 1 
ATOM 1339 C CB  . ILE A 1 172 ? -10.906 2.526   0.540   1.00 87.16 172 A 1 
ATOM 1340 C CG1 . ILE A 1 172 ? -11.765 3.225   -0.537  1.00 86.63 172 A 1 
ATOM 1341 C CG2 . ILE A 1 172 ? -10.023 1.452   -0.133  1.00 86.19 172 A 1 
ATOM 1342 C CD1 . ILE A 1 172 ? -10.966 4.112   -1.500  1.00 84.01 172 A 1 
ATOM 1343 N N   . ASN A 1 173 ? -10.256 1.494   3.502   1.00 83.57 173 A 1 
ATOM 1344 C CA  . ASN A 1 173 ? -9.422  0.692   4.393   1.00 81.51 173 A 1 
ATOM 1345 C C   . ASN A 1 173 ? -10.267 -0.205  5.307   1.00 82.94 173 A 1 
ATOM 1346 O O   . ASN A 1 173 ? -9.963  -1.393  5.449   1.00 83.12 173 A 1 
ATOM 1347 C CB  . ASN A 1 173 ? -8.516  1.647   5.177   1.00 78.18 173 A 1 
ATOM 1348 C CG  . ASN A 1 173 ? -7.452  0.929   5.988   1.00 71.35 173 A 1 
ATOM 1349 O OD1 . ASN A 1 173 ? -6.795  -0.010  5.553   1.00 64.64 173 A 1 
ATOM 1350 N ND2 . ASN A 1 173 ? -7.203  1.387   7.190   1.00 61.27 173 A 1 
ATOM 1351 N N   . ASP A 1 174 ? -11.348 0.330   5.876   1.00 82.54 174 A 1 
ATOM 1352 C CA  . ASP A 1 174 ? -12.250 -0.400  6.767   1.00 83.84 174 A 1 
ATOM 1353 C C   . ASP A 1 174 ? -13.018 -1.497  6.025   1.00 86.13 174 A 1 
ATOM 1354 O O   . ASP A 1 174 ? -13.010 -2.654  6.455   1.00 86.85 174 A 1 
ATOM 1355 C CB  . ASP A 1 174 ? -13.189 0.591   7.471   1.00 82.81 174 A 1 
ATOM 1356 C CG  . ASP A 1 174 ? -12.474 1.461   8.516   1.00 79.56 174 A 1 
ATOM 1357 O OD1 . ASP A 1 174 ? -11.318 1.121   8.896   1.00 75.25 174 A 1 
ATOM 1358 O OD2 . ASP A 1 174 ? -13.109 2.431   8.967   1.00 73.25 174 A 1 
ATOM 1359 N N   . GLU A 1 175 ? -13.580 -1.186  4.851   1.00 89.92 175 A 1 
ATOM 1360 C CA  . GLU A 1 175 ? -14.229 -2.181  3.988   1.00 90.73 175 A 1 
ATOM 1361 C C   . GLU A 1 175 ? -13.242 -3.259  3.522   1.00 91.62 175 A 1 
ATOM 1362 O O   . GLU A 1 175 ? -13.586 -4.444  3.484   1.00 91.48 175 A 1 
ATOM 1363 C CB  . GLU A 1 175 ? -14.874 -1.492  2.774   1.00 91.87 175 A 1 
ATOM 1364 C CG  . GLU A 1 175 ? -16.169 -0.737  3.122   1.00 90.10 175 A 1 
ATOM 1365 C CD  . GLU A 1 175 ? -17.265 -1.690  3.629   1.00 90.66 175 A 1 
ATOM 1366 O OE1 . GLU A 1 175 ? -17.711 -1.541  4.786   1.00 82.86 175 A 1 
ATOM 1367 O OE2 . GLU A 1 175 ? -17.640 -2.624  2.869   1.00 84.46 175 A 1 
ATOM 1368 N N   . SER A 1 176 ? -11.989 -2.887  3.230   1.00 89.81 176 A 1 
ATOM 1369 C CA  . SER A 1 176 ? -10.941 -3.847  2.857   1.00 88.78 176 A 1 
ATOM 1370 C C   . SER A 1 176 ? -10.577 -4.789  4.009   1.00 89.31 176 A 1 
ATOM 1371 O O   . SER A 1 176 ? -10.440 -5.995  3.798   1.00 88.47 176 A 1 
ATOM 1372 C CB  . SER A 1 176 ? -9.674  -3.123  2.387   1.00 87.96 176 A 1 
ATOM 1373 O OG  . SER A 1 176 ? -9.914  -2.356  1.228   1.00 83.26 176 A 1 
ATOM 1374 N N   . LYS A 1 177 ? -10.437 -4.270  5.236   1.00 86.56 177 A 1 
ATOM 1375 C CA  . LYS A 1 177 ? -10.178 -5.080  6.439   1.00 85.87 177 A 1 
ATOM 1376 C C   . LYS A 1 177 ? -11.343 -6.020  6.734   1.00 88.38 177 A 1 
ATOM 1377 O O   . LYS A 1 177 ? -11.118 -7.202  7.001   1.00 88.66 177 A 1 
ATOM 1378 C CB  . LYS A 1 177 ? -9.916  -4.164  7.648   1.00 83.50 177 A 1 
ATOM 1379 C CG  . LYS A 1 177 ? -8.525  -3.511  7.628   1.00 78.45 177 A 1 
ATOM 1380 C CD  . LYS A 1 177 ? -8.414  -2.483  8.771   1.00 73.08 177 A 1 
ATOM 1381 C CE  . LYS A 1 177 ? -7.043  -1.797  8.773   1.00 65.06 177 A 1 
ATOM 1382 N NZ  . LYS A 1 177 ? -6.978  -0.671  9.746   1.00 58.34 177 A 1 
ATOM 1383 N N   . LYS A 1 178 ? -12.576 -5.524  6.623   1.00 90.81 178 A 1 
ATOM 1384 C CA  . LYS A 1 178 ? -13.798 -6.312  6.797   1.00 92.10 178 A 1 
ATOM 1385 C C   . LYS A 1 178 ? -13.885 -7.446  5.775   1.00 93.50 178 A 1 
ATOM 1386 O O   . LYS A 1 178 ? -14.059 -8.596  6.163   1.00 93.46 178 A 1 
ATOM 1387 C CB  . LYS A 1 178 ? -14.994 -5.361  6.711   1.00 91.86 178 A 1 
ATOM 1388 C CG  . LYS A 1 178 ? -16.321 -6.090  6.948   1.00 83.65 178 A 1 
ATOM 1389 C CD  . LYS A 1 178 ? -17.458 -5.084  6.811   1.00 83.52 178 A 1 
ATOM 1390 C CE  . LYS A 1 178 ? -18.804 -5.791  6.938   1.00 74.85 178 A 1 
ATOM 1391 N NZ  . LYS A 1 178 ? -19.892 -4.829  6.654   1.00 69.41 178 A 1 
ATOM 1392 N N   . ALA A 1 179 ? -13.680 -7.144  4.499   1.00 92.74 179 A 1 
ATOM 1393 C CA  . ALA A 1 179 ? -13.686 -8.147  3.437   1.00 92.99 179 A 1 
ATOM 1394 C C   . ALA A 1 179 ? -12.626 -9.236  3.664   1.00 93.38 179 A 1 
ATOM 1395 O O   . ALA A 1 179 ? -12.917 -10.419 3.509   1.00 93.33 179 A 1 
ATOM 1396 C CB  . ALA A 1 179 ? -13.471 -7.432  2.102   1.00 93.91 179 A 1 
ATOM 1397 N N   . MET A 1 180 ? -11.423 -8.857  4.081   1.00 93.78 180 A 1 
ATOM 1398 C CA  . MET A 1 180 ? -10.353 -9.803  4.406   1.00 92.61 180 A 1 
ATOM 1399 C C   . MET A 1 180 ? -10.729 -10.707 5.585   1.00 93.26 180 A 1 
ATOM 1400 O O   . MET A 1 180 ? -10.535 -11.920 5.497   1.00 93.15 180 A 1 
ATOM 1401 C CB  . MET A 1 180 ? -9.055  -9.019  4.655   1.00 91.12 180 A 1 
ATOM 1402 C CG  . MET A 1 180 ? -7.853  -9.915  5.000   1.00 84.51 180 A 1 
ATOM 1403 S SD  . MET A 1 180 ? -7.624  -10.363 6.751   1.00 77.15 180 A 1 
ATOM 1404 C CE  . MET A 1 180 ? -7.281  -8.748  7.484   1.00 64.19 180 A 1 
ATOM 1405 N N   . ALA A 1 181 ? -11.312 -10.152 6.654   1.00 92.09 181 A 1 
ATOM 1406 C CA  . ALA A 1 181 ? -11.772 -10.927 7.808   1.00 93.00 181 A 1 
ATOM 1407 C C   . ALA A 1 181 ? -12.893 -11.920 7.448   1.00 93.84 181 A 1 
ATOM 1408 O O   . ALA A 1 181 ? -12.968 -13.004 8.022   1.00 93.30 181 A 1 
ATOM 1409 C CB  . ALA A 1 181 ? -12.221 -9.948  8.898   1.00 93.45 181 A 1 
ATOM 1410 N N   . GLU A 1 182 ? -13.717 -11.580 6.461   1.00 95.52 182 A 1 
ATOM 1411 C CA  . GLU A 1 182 ? -14.771 -12.443 5.903   1.00 96.25 182 A 1 
ATOM 1412 C C   . GLU A 1 182 ? -14.243 -13.474 4.880   1.00 96.84 182 A 1 
ATOM 1413 O O   . GLU A 1 182 ? -15.020 -14.240 4.321   1.00 95.99 182 A 1 
ATOM 1414 C CB  . GLU A 1 182 ? -15.853 -11.550 5.269   1.00 95.91 182 A 1 
ATOM 1415 C CG  . GLU A 1 182 ? -16.640 -10.702 6.292   1.00 94.01 182 A 1 
ATOM 1416 C CD  . GLU A 1 182 ? -17.517 -9.631  5.618   1.00 93.51 182 A 1 
ATOM 1417 O OE1 . GLU A 1 182 ? -18.159 -8.831  6.334   1.00 85.93 182 A 1 
ATOM 1418 O OE2 . GLU A 1 182 ? -17.541 -9.542  4.367   1.00 87.89 182 A 1 
ATOM 1419 N N   . GLY A 1 183 ? -12.927 -13.495 4.601   1.00 96.02 183 A 1 
ATOM 1420 C CA  . GLY A 1 183 ? -12.329 -14.417 3.628   1.00 96.34 183 A 1 
ATOM 1421 C C   . GLY A 1 183 ? -12.514 -14.013 2.160   1.00 96.92 183 A 1 
ATOM 1422 O O   . GLY A 1 183 ? -12.278 -14.831 1.264   1.00 96.00 183 A 1 
ATOM 1423 N N   . ASN A 1 184 ? -12.909 -12.771 1.885   1.00 96.94 184 A 1 
ATOM 1424 C CA  . ASN A 1 184 ? -13.088 -12.251 0.530   1.00 96.98 184 A 1 
ATOM 1425 C C   . ASN A 1 184 ? -11.772 -11.668 -0.027  1.00 96.59 184 A 1 
ATOM 1426 O O   . ASN A 1 184 ? -11.013 -11.028 0.707   1.00 95.61 184 A 1 
ATOM 1427 C CB  . ASN A 1 184 ? -14.213 -11.206 0.530   1.00 97.15 184 A 1 
ATOM 1428 C CG  . ASN A 1 184 ? -15.551 -11.783 0.949   1.00 97.04 184 A 1 
ATOM 1429 O OD1 . ASN A 1 184 ? -16.068 -12.699 0.339   1.00 91.48 184 A 1 
ATOM 1430 N ND2 . ASN A 1 184 ? -16.160 -11.261 1.986   1.00 91.37 184 A 1 
ATOM 1431 N N   . PRO A 1 185 ? -11.475 -11.826 -1.334  1.00 96.75 185 A 1 
ATOM 1432 C CA  . PRO A 1 185 ? -10.309 -11.198 -1.945  1.00 96.64 185 A 1 
ATOM 1433 C C   . PRO A 1 185 ? -10.474 -9.681  -2.042  1.00 96.33 185 A 1 
ATOM 1434 O O   . PRO A 1 185 ? -11.520 -9.183  -2.460  1.00 95.72 185 A 1 
ATOM 1435 C CB  . PRO A 1 185 ? -10.178 -11.829 -3.331  1.00 96.78 185 A 1 
ATOM 1436 C CG  . PRO A 1 185 ? -11.607 -12.237 -3.673  1.00 95.95 185 A 1 
ATOM 1437 C CD  . PRO A 1 185 ? -12.227 -12.570 -2.316  1.00 96.94 185 A 1 
ATOM 1438 N N   . VAL A 1 186 ? -9.387  -8.962  -1.750  1.00 94.99 186 A 1 
ATOM 1439 C CA  . VAL A 1 186 ? -9.284  -7.516  -1.961  1.00 94.03 186 A 1 
ATOM 1440 C C   . VAL A 1 186 ? -8.180  -7.245  -2.972  1.00 93.33 186 A 1 
ATOM 1441 O O   . VAL A 1 186 ? -6.998  -7.490  -2.708  1.00 92.44 186 A 1 
ATOM 1442 C CB  . VAL A 1 186 ? -9.050  -6.750  -0.650  1.00 93.56 186 A 1 
ATOM 1443 C CG1 . VAL A 1 186 ? -9.133  -5.238  -0.903  1.00 90.66 186 A 1 
ATOM 1444 C CG2 . VAL A 1 186 ? -10.087 -7.111  0.418   1.00 89.63 186 A 1 
ATOM 1445 N N   . LEU A 1 187 ? -8.563  -6.761  -4.143  1.00 95.02 187 A 1 
ATOM 1446 C CA  . LEU A 1 187 ? -7.691  -6.546  -5.289  1.00 95.17 187 A 1 
ATOM 1447 C C   . LEU A 1 187 ? -7.576  -5.054  -5.585  1.00 94.83 187 A 1 
ATOM 1448 O O   . LEU A 1 187 ? -8.577  -4.381  -5.813  1.00 94.29 187 A 1 
ATOM 1449 C CB  . LEU A 1 187 ? -8.223  -7.304  -6.516  1.00 95.76 187 A 1 
ATOM 1450 C CG  . LEU A 1 187 ? -8.498  -8.803  -6.304  1.00 95.35 187 A 1 
ATOM 1451 C CD1 . LEU A 1 187 ? -9.077  -9.378  -7.591  1.00 92.98 187 A 1 
ATOM 1452 C CD2 . LEU A 1 187 ? -7.236  -9.580  -5.930  1.00 93.16 187 A 1 
ATOM 1453 N N   . SER A 1 188 ? -6.347  -4.556  -5.635  1.00 93.13 188 A 1 
ATOM 1454 C CA  . SER A 1 188 ? -6.060  -3.241  -6.198  1.00 92.02 188 A 1 
ATOM 1455 C C   . SER A 1 188 ? -5.820  -3.398  -7.692  1.00 92.12 188 A 1 
ATOM 1456 O O   . SER A 1 188 ? -4.968  -4.204  -8.079  1.00 91.59 188 A 1 
ATOM 1457 C CB  . SER A 1 188 ? -4.850  -2.642  -5.500  1.00 90.26 188 A 1 
ATOM 1458 O OG  . SER A 1 188 ? -4.686  -1.294  -5.836  1.00 80.10 188 A 1 
ATOM 1459 N N   . ILE A 1 189 ? -6.560  -2.662  -8.520  1.00 93.23 189 A 1 
ATOM 1460 C CA  . ILE A 1 189 ? -6.479  -2.755  -9.981  1.00 93.03 189 A 1 
ATOM 1461 C C   . ILE A 1 189 ? -6.063  -1.424  -10.603 1.00 92.04 189 A 1 
ATOM 1462 O O   . ILE A 1 189 ? -6.475  -0.356  -10.151 1.00 90.09 189 A 1 
ATOM 1463 C CB  . ILE A 1 189 ? -7.772  -3.322  -10.606 1.00 92.17 189 A 1 
ATOM 1464 C CG1 . ILE A 1 189 ? -8.981  -2.374  -10.452 1.00 81.36 189 A 1 
ATOM 1465 C CG2 . ILE A 1 189 ? -8.092  -4.706  -10.015 1.00 79.21 189 A 1 
ATOM 1466 C CD1 . ILE A 1 189 ? -10.194 -2.797  -11.288 1.00 76.42 189 A 1 
ATOM 1467 N N   . ASP A 1 190 ? -5.258  -1.505  -11.648 1.00 90.88 190 A 1 
ATOM 1468 C CA  . ASP A 1 190 ? -4.884  -0.352  -12.466 1.00 89.60 190 A 1 
ATOM 1469 C C   . ASP A 1 190 ? -4.402  -0.802  -13.852 1.00 89.29 190 A 1 
ATOM 1470 O O   . ASP A 1 190 ? -3.800  -1.874  -13.994 1.00 87.00 190 A 1 
ATOM 1471 C CB  . ASP A 1 190 ? -3.797  0.461   -11.751 1.00 86.71 190 A 1 
ATOM 1472 C CG  . ASP A 1 190 ? -3.520  1.818   -12.409 1.00 84.17 190 A 1 
ATOM 1473 O OD1 . ASP A 1 190 ? -4.405  2.329   -13.126 1.00 78.33 190 A 1 
ATOM 1474 O OD2 . ASP A 1 190 ? -2.391  2.328   -12.219 1.00 76.47 190 A 1 
ATOM 1475 N N   . ALA A 1 191 ? -4.656  0.020   -14.872 1.00 85.30 191 A 1 
ATOM 1476 C CA  . ALA A 1 191 ? -4.174  -0.180  -16.231 1.00 81.79 191 A 1 
ATOM 1477 C C   . ALA A 1 191 ? -3.167  0.914   -16.583 1.00 78.38 191 A 1 
ATOM 1478 O O   . ALA A 1 191 ? -3.466  2.106   -16.488 1.00 73.05 191 A 1 
ATOM 1479 C CB  . ALA A 1 191 ? -5.354  -0.198  -17.202 1.00 79.76 191 A 1 
ATOM 1480 N N   . LYS A 1 192 ? -1.974  0.526   -17.023 1.00 69.66 192 A 1 
ATOM 1481 C CA  . LYS A 1 192 ? -0.933  1.480   -17.412 1.00 65.81 192 A 1 
ATOM 1482 C C   . LYS A 1 192 ? -0.359  1.166   -18.778 1.00 65.19 192 A 1 
ATOM 1483 O O   . LYS A 1 192 ? 0.032   0.041   -19.060 1.00 60.71 192 A 1 
ATOM 1484 C CB  . LYS A 1 192 ? 0.166   1.569   -16.353 1.00 60.84 192 A 1 
ATOM 1485 C CG  . LYS A 1 192 ? -0.394  2.147   -15.054 1.00 52.86 192 A 1 
ATOM 1486 C CD  . LYS A 1 192 ? 0.635   2.916   -14.246 1.00 52.12 192 A 1 
ATOM 1487 C CE  . LYS A 1 192 ? -0.115  3.457   -13.034 1.00 47.26 192 A 1 
ATOM 1488 N NZ  . LYS A 1 192 ? 0.449   4.700   -12.500 1.00 44.03 192 A 1 
ATOM 1489 N N   . LYS A 1 193 ? -0.218  2.194   -19.595 1.00 63.26 193 A 1 
ATOM 1490 C CA  . LYS A 1 193 ? 0.615   2.106   -20.792 1.00 60.21 193 A 1 
ATOM 1491 C C   . LYS A 1 193 ? 2.057   1.874   -20.360 1.00 59.11 193 A 1 
ATOM 1492 O O   . LYS A 1 193 ? 2.555   2.579   -19.487 1.00 54.20 193 A 1 
ATOM 1493 C CB  . LYS A 1 193 ? 0.502   3.377   -21.633 1.00 55.02 193 A 1 
ATOM 1494 C CG  . LYS A 1 193 ? -0.902  3.563   -22.208 1.00 48.75 193 A 1 
ATOM 1495 C CD  . LYS A 1 193 ? -0.913  4.783   -23.127 1.00 48.10 193 A 1 
ATOM 1496 C CE  . LYS A 1 193 ? -2.301  4.973   -23.729 1.00 43.37 193 A 1 
ATOM 1497 N NZ  . LYS A 1 193 ? -2.304  6.107   -24.683 1.00 39.61 193 A 1 
ATOM 1498 N N   . LYS A 1 194 ? 2.740   0.932   -21.006 1.00 56.89 194 A 1 
ATOM 1499 C CA  . LYS A 1 194 ? 4.125   0.593   -20.648 1.00 54.60 194 A 1 
ATOM 1500 C C   . LYS A 1 194 ? 5.091   1.775   -20.724 1.00 54.36 194 A 1 
ATOM 1501 O O   . LYS A 1 194 ? 5.992   1.861   -19.905 1.00 50.56 194 A 1 
ATOM 1502 C CB  . LYS A 1 194 ? 4.596   -0.558  -21.521 1.00 49.86 194 A 1 
ATOM 1503 C CG  . LYS A 1 194 ? 4.701   -0.131  -22.978 1.00 45.67 194 A 1 
ATOM 1504 C CD  . LYS A 1 194 ? 5.145   -1.294  -23.833 1.00 44.68 194 A 1 
ATOM 1505 C CE  . LYS A 1 194 ? 5.253   -0.733  -25.233 1.00 40.78 194 A 1 
ATOM 1506 N NZ  . LYS A 1 194 ? 5.641   -1.794  -26.154 1.00 37.72 194 A 1 
ATOM 1507 N N   . GLU A 1 195 ? 4.870   2.720   -21.653 1.00 47.79 195 A 1 
ATOM 1508 C CA  . GLU A 1 195 ? 5.644   3.966   -21.766 1.00 47.32 195 A 1 
ATOM 1509 C C   . GLU A 1 195 ? 5.583   4.782   -20.471 1.00 48.24 195 A 1 
ATOM 1510 O O   . GLU A 1 195 ? 6.583   5.321   -20.007 1.00 45.49 195 A 1 
ATOM 1511 C CB  . GLU A 1 195 ? 5.061   4.805   -22.910 1.00 43.51 195 A 1 
ATOM 1512 C CG  . GLU A 1 195 ? 5.225   4.166   -24.296 1.00 38.87 195 A 1 
ATOM 1513 C CD  . GLU A 1 195 ? 4.300   4.796   -25.351 1.00 36.36 195 A 1 
ATOM 1514 O OE1 . GLU A 1 195 ? 4.186   4.200   -26.440 1.00 34.27 195 A 1 
ATOM 1515 O OE2 . GLU A 1 195 ? 3.583   5.772   -25.011 1.00 32.56 195 A 1 
ATOM 1516 N N   . ASN A 1 196 ? 4.417   4.818   -19.825 1.00 44.45 196 A 1 
ATOM 1517 C CA  . ASN A 1 196 ? 4.237   5.499   -18.546 1.00 44.40 196 A 1 
ATOM 1518 C C   . ASN A 1 196 ? 4.850   4.716   -17.379 1.00 44.35 196 A 1 
ATOM 1519 O O   . ASN A 1 196 ? 5.150   5.316   -16.351 1.00 42.10 196 A 1 
ATOM 1520 C CB  . ASN A 1 196 ? 2.740   5.749   -18.307 1.00 41.17 196 A 1 
ATOM 1521 C CG  . ASN A 1 196 ? 2.124   6.732   -19.282 1.00 38.14 196 A 1 
ATOM 1522 O OD1 . ASN A 1 196 ? 2.763   7.591   -19.859 1.00 35.98 196 A 1 
ATOM 1523 N ND2 . ASN A 1 196 ? 0.827   6.668   -19.474 1.00 34.74 196 A 1 
ATOM 1524 N N   . ILE A 1 197 ? 5.020   3.398   -17.514 1.00 45.34 197 A 1 
ATOM 1525 C CA  . ILE A 1 197 ? 5.683   2.556   -16.513 1.00 44.34 197 A 1 
ATOM 1526 C C   . ILE A 1 197 ? 7.206   2.724   -16.613 1.00 44.89 197 A 1 
ATOM 1527 O O   . ILE A 1 197 ? 7.859   2.922   -15.589 1.00 42.23 197 A 1 
ATOM 1528 C CB  . ILE A 1 197 ? 5.217   1.082   -16.650 1.00 39.91 197 A 1 
ATOM 1529 C CG1 . ILE A 1 197 ? 3.689   0.965   -16.459 1.00 36.98 197 A 1 
ATOM 1530 C CG2 . ILE A 1 197 ? 5.935   0.187   -15.632 1.00 37.07 197 A 1 
ATOM 1531 C CD1 . ILE A 1 197 ? 3.127   -0.445  -16.709 1.00 35.29 197 A 1 
ATOM 1532 N N   . GLY A 1 198 ? 7.772   2.734   -17.823 1.00 44.35 198 A 1 
ATOM 1533 C CA  . GLY A 1 198 ? 9.201   2.976   -18.066 1.00 44.49 198 A 1 
ATOM 1534 C C   . GLY A 1 198 ? 9.651   4.410   -17.776 1.00 45.03 198 A 1 
ATOM 1535 O O   . GLY A 1 198 ? 10.729  4.625   -17.223 1.00 43.00 198 A 1 
ATOM 1536 N N   . ASN A 1 199 ? 8.788   5.401   -18.057 1.00 41.92 199 A 1 
ATOM 1537 C CA  . ASN A 1 199 ? 9.058   6.825   -17.825 1.00 42.23 199 A 1 
ATOM 1538 C C   . ASN A 1 199 ? 8.674   7.327   -16.424 1.00 42.45 199 A 1 
ATOM 1539 O O   . ASN A 1 199 ? 8.555   8.539   -16.214 1.00 40.55 199 A 1 
ATOM 1540 C CB  . ASN A 1 199 ? 8.402   7.662   -18.938 1.00 39.53 199 A 1 
ATOM 1541 C CG  . ASN A 1 199 ? 9.159   7.586   -20.245 1.00 36.33 199 A 1 
ATOM 1542 O OD1 . ASN A 1 199 ? 10.365  7.458   -20.269 1.00 33.93 199 A 1 
ATOM 1543 N ND2 . ASN A 1 199 ? 8.498   7.736   -21.364 1.00 33.21 199 A 1 
ATOM 1544 N N   . PHE A 1 200 ? 8.479   6.435   -15.438 1.00 40.33 200 A 1 
ATOM 1545 C CA  . PHE A 1 200 ? 8.366   6.916   -14.066 1.00 40.46 200 A 1 
ATOM 1546 C C   . PHE A 1 200 ? 9.646   7.663   -13.710 1.00 40.79 200 A 1 
ATOM 1547 O O   . PHE A 1 200 ? 10.699  7.061   -13.516 1.00 38.59 200 A 1 
ATOM 1548 C CB  . PHE A 1 200 ? 8.053   5.788   -13.069 1.00 37.11 200 A 1 
ATOM 1549 C CG  . PHE A 1 200 ? 6.583   5.711   -12.708 1.00 33.99 200 A 1 
ATOM 1550 C CD1 . PHE A 1 200 ? 6.018   6.651   -11.826 1.00 31.68 200 A 1 
ATOM 1551 C CD2 . PHE A 1 200 ? 5.779   4.708   -13.272 1.00 31.55 200 A 1 
ATOM 1552 C CE1 . PHE A 1 200 ? 4.646   6.595   -11.521 1.00 28.42 200 A 1 
ATOM 1553 C CE2 . PHE A 1 200 ? 4.408   4.655   -12.963 1.00 28.99 200 A 1 
ATOM 1554 C CZ  . PHE A 1 200 ? 3.841   5.600   -12.091 1.00 28.70 200 A 1 
ATOM 1555 N N   . LYS A 1 201 ? 9.557   8.999   -13.599 1.00 38.46 201 A 1 
ATOM 1556 C CA  . LYS A 1 201 ? 10.622  9.848   -13.062 1.00 38.65 201 A 1 
ATOM 1557 C C   . LYS A 1 201 ? 10.914  9.412   -11.630 1.00 38.85 201 A 1 
ATOM 1558 O O   . LYS A 1 201 ? 10.394  9.980   -10.669 1.00 37.53 201 A 1 
ATOM 1559 C CB  . LYS A 1 201 ? 10.249  11.343  -13.137 1.00 35.89 201 A 1 
ATOM 1560 C CG  . LYS A 1 201 ? 10.386  11.916  -14.552 1.00 32.88 201 A 1 
ATOM 1561 C CD  . LYS A 1 201 ? 10.113  13.431  -14.575 1.00 30.85 201 A 1 
ATOM 1562 C CE  . LYS A 1 201 ? 10.312  13.946  -16.005 1.00 28.55 201 A 1 
ATOM 1563 N NZ  . LYS A 1 201 ? 10.035  15.396  -16.155 1.00 25.96 201 A 1 
ATOM 1564 N N   . ASN A 1 202 ? 11.749  8.390   -11.496 1.00 39.75 202 A 1 
ATOM 1565 C CA  . ASN A 1 202 ? 12.357  8.049   -10.234 1.00 40.62 202 A 1 
ATOM 1566 C C   . ASN A 1 202 ? 13.391  9.141   -9.940  1.00 41.71 202 A 1 
ATOM 1567 O O   . ASN A 1 202 ? 14.555  9.039   -10.304 1.00 40.21 202 A 1 
ATOM 1568 C CB  . ASN A 1 202 ? 12.910  6.614   -10.284 1.00 37.60 202 A 1 
ATOM 1569 C CG  . ASN A 1 202 ? 13.326  6.119   -8.910  1.00 34.38 202 A 1 
ATOM 1570 O OD1 . ASN A 1 202 ? 13.281  6.831   -7.911  1.00 32.13 202 A 1 
ATOM 1571 N ND2 . ASN A 1 202 ? 13.727  4.873   -8.809  1.00 31.77 202 A 1 
ATOM 1572 N N   . ASN A 1 203 ? 12.948  10.219  -9.300  1.00 40.96 203 A 1 
ATOM 1573 C CA  . ASN A 1 203 ? 13.822  11.312  -8.860  1.00 42.16 203 A 1 
ATOM 1574 C C   . ASN A 1 203 ? 14.789  10.882  -7.737  1.00 42.53 203 A 1 
ATOM 1575 O O   . ASN A 1 203 ? 15.468  11.725  -7.151  1.00 41.44 203 A 1 
ATOM 1576 C CB  . ASN A 1 203 ? 12.948  12.513  -8.437  1.00 40.40 203 A 1 
ATOM 1577 C CG  . ASN A 1 203 ? 12.291  13.236  -9.598  1.00 38.35 203 A 1 
ATOM 1578 O OD1 . ASN A 1 203 ? 12.825  13.383  -10.672 1.00 35.30 203 A 1 
ATOM 1579 N ND2 . ASN A 1 203 ? 11.113  13.782  -9.403  1.00 34.22 203 A 1 
ATOM 1580 N N   . GLY A 1 204 ? 14.839  9.580   -7.401  1.00 38.53 204 A 1 
ATOM 1581 C CA  . GLY A 1 204 ? 15.831  9.015   -6.505  1.00 39.38 204 A 1 
ATOM 1582 C C   . GLY A 1 204 ? 17.204  9.036   -7.169  1.00 40.59 204 A 1 
ATOM 1583 O O   . GLY A 1 204 ? 17.399  8.400   -8.193  1.00 39.30 204 A 1 
ATOM 1584 N N   . ARG A 1 205 ? 18.162  9.750   -6.584  1.00 34.92 205 A 1 
ATOM 1585 C CA  . ARG A 1 205 ? 19.563  9.690   -7.017  1.00 37.26 205 A 1 
ATOM 1586 C C   . ARG A 1 205 ? 20.140  8.333   -6.602  1.00 36.98 205 A 1 
ATOM 1587 O O   . ARG A 1 205 ? 20.199  8.033   -5.411  1.00 36.33 205 A 1 
ATOM 1588 C CB  . ARG A 1 205 ? 20.365  10.861  -6.423  1.00 36.66 205 A 1 
ATOM 1589 C CG  . ARG A 1 205 ? 19.896  12.227  -6.960  1.00 33.49 205 A 1 
ATOM 1590 C CD  . ARG A 1 205 ? 20.760  13.355  -6.380  1.00 32.41 205 A 1 
ATOM 1591 N NE  . ARG A 1 205 ? 20.330  14.682  -6.870  1.00 30.03 205 A 1 
ATOM 1592 C CZ  . ARG A 1 205 ? 20.895  15.848  -6.582  1.00 27.65 205 A 1 
ATOM 1593 N NH1 . ARG A 1 205 ? 21.917  15.939  -5.780  1.00 27.38 205 A 1 
ATOM 1594 N NH2 . ARG A 1 205 ? 20.436  16.954  -7.097  1.00 26.17 205 A 1 
ATOM 1595 N N   . THR A 1 206 ? 20.546  7.528   -7.569  1.00 37.18 206 A 1 
ATOM 1596 C CA  . THR A 1 206 ? 21.374  6.343   -7.336  1.00 39.46 206 A 1 
ATOM 1597 C C   . THR A 1 206 ? 22.837  6.722   -7.543  1.00 40.61 206 A 1 
ATOM 1598 O O   . THR A 1 206 ? 23.151  7.491   -8.450  1.00 40.19 206 A 1 
ATOM 1599 C CB  . THR A 1 206 ? 20.966  5.170   -8.243  1.00 38.95 206 A 1 
ATOM 1600 O OG1 . THR A 1 206 ? 20.698  5.600   -9.562  1.00 35.77 206 A 1 
ATOM 1601 C CG2 . THR A 1 206 ? 19.680  4.519   -7.726  1.00 35.59 206 A 1 
ATOM 1602 N N   . TYR A 1 207 ? 23.722  6.225   -6.690  1.00 34.11 207 A 1 
ATOM 1603 C CA  . TYR A 1 207 ? 25.156  6.344   -6.939  1.00 36.44 207 A 1 
ATOM 1604 C C   . TYR A 1 207 ? 25.506  5.484   -8.157  1.00 38.24 207 A 1 
ATOM 1605 O O   . TYR A 1 207 ? 25.219  4.292   -8.168  1.00 37.72 207 A 1 
ATOM 1606 C CB  . TYR A 1 207 ? 25.953  5.934   -5.695  1.00 34.31 207 A 1 
ATOM 1607 C CG  . TYR A 1 207 ? 25.865  6.941   -4.562  1.00 31.79 207 A 1 
ATOM 1608 C CD1 . TYR A 1 207 ? 26.716  8.060   -4.557  1.00 29.94 207 A 1 
ATOM 1609 C CD2 . TYR A 1 207 ? 24.934  6.765   -3.516  1.00 28.41 207 A 1 
ATOM 1610 C CE1 . TYR A 1 207 ? 26.644  8.998   -3.512  1.00 26.56 207 A 1 
ATOM 1611 C CE2 . TYR A 1 207 ? 24.855  7.704   -2.473  1.00 28.08 207 A 1 
ATOM 1612 C CZ  . TYR A 1 207 ? 25.714  8.822   -2.468  1.00 28.92 207 A 1 
ATOM 1613 O OH  . TYR A 1 207 ? 25.644  9.730   -1.457  1.00 30.67 207 A 1 
ATOM 1614 N N   . GLN A 1 208 ? 26.062  6.110   -9.186  1.00 32.17 208 A 1 
ATOM 1615 C CA  . GLN A 1 208 ? 26.547  5.469   -10.405 1.00 36.55 208 A 1 
ATOM 1616 C C   . GLN A 1 208 ? 28.031  5.804   -10.562 1.00 35.90 208 A 1 
ATOM 1617 O O   . GLN A 1 208 ? 28.489  6.832   -10.058 1.00 37.45 208 A 1 
ATOM 1618 C CB  . GLN A 1 208 ? 25.729  5.944   -11.621 1.00 39.71 208 A 1 
ATOM 1619 C CG  . GLN A 1 208 ? 24.264  5.475   -11.598 1.00 38.58 208 A 1 
ATOM 1620 C CD  . GLN A 1 208 ? 24.106  3.959   -11.691 1.00 37.33 208 A 1 
ATOM 1621 O OE1 . GLN A 1 208 ? 24.943  3.242   -12.206 1.00 36.46 208 A 1 
ATOM 1622 N NE2 . GLN A 1 208 ? 23.025  3.401   -11.195 1.00 35.57 208 A 1 
ATOM 1623 N N   . LEU A 1 209 ? 28.763  4.944   -11.247 1.00 39.13 209 A 1 
ATOM 1624 C CA  . LEU A 1 209 ? 30.151  5.233   -11.596 1.00 40.40 209 A 1 
ATOM 1625 C C   . LEU A 1 209 ? 30.218  6.493   -12.474 1.00 40.65 209 A 1 
ATOM 1626 O O   . LEU A 1 209 ? 29.328  6.773   -13.285 1.00 40.06 209 A 1 
ATOM 1627 C CB  . LEU A 1 209 ? 30.786  4.006   -12.279 1.00 38.64 209 A 1 
ATOM 1628 C CG  . LEU A 1 209 ? 31.070  2.837   -11.317 1.00 36.29 209 A 1 
ATOM 1629 C CD1 . LEU A 1 209 ? 31.337  1.558   -12.102 1.00 35.11 209 A 1 
ATOM 1630 C CD2 . LEU A 1 209 ? 32.290  3.110   -10.434 1.00 35.11 209 A 1 
ATOM 1631 N N   . TYR A 1 210 ? 31.267  7.295   -12.298 1.00 37.86 210 A 1 
ATOM 1632 C CA  . TYR A 1 210 ? 31.459  8.513   -13.076 1.00 39.54 210 A 1 
ATOM 1633 C C   . TYR A 1 210 ? 31.553  8.172   -14.572 1.00 38.95 210 A 1 
ATOM 1634 O O   . TYR A 1 210 ? 32.301  7.274   -14.950 1.00 37.92 210 A 1 
ATOM 1635 C CB  . TYR A 1 210 ? 32.705  9.245   -12.555 1.00 37.87 210 A 1 
ATOM 1636 C CG  . TYR A 1 210 ? 32.942  10.606  -13.180 1.00 34.17 210 A 1 
ATOM 1637 C CD1 . TYR A 1 210 ? 34.000  10.786  -14.097 1.00 32.24 210 A 1 
ATOM 1638 C CD2 . TYR A 1 210 ? 32.119  11.693  -12.839 1.00 30.52 210 A 1 
ATOM 1639 C CE1 . TYR A 1 210 ? 34.229  12.051  -14.665 1.00 28.81 210 A 1 
ATOM 1640 C CE2 . TYR A 1 210 ? 32.341  12.960  -13.412 1.00 30.27 210 A 1 
ATOM 1641 C CZ  . TYR A 1 210 ? 33.400  13.142  -14.324 1.00 30.66 210 A 1 
ATOM 1642 O OH  . TYR A 1 210 ? 33.615  14.363  -14.881 1.00 32.46 210 A 1 
ATOM 1643 N N   . LYS A 1 211 ? 30.787  8.896   -15.422 1.00 42.10 211 A 1 
ATOM 1644 C CA  . LYS A 1 211 ? 30.666  8.671   -16.883 1.00 45.11 211 A 1 
ATOM 1645 C C   . LYS A 1 211 ? 29.912  7.402   -17.325 1.00 45.45 211 A 1 
ATOM 1646 O O   . LYS A 1 211 ? 29.961  7.079   -18.509 1.00 43.66 211 A 1 
ATOM 1647 C CB  . LYS A 1 211 ? 32.028  8.797   -17.596 1.00 43.32 211 A 1 
ATOM 1648 C CG  . LYS A 1 211 ? 32.717  10.149  -17.416 1.00 40.12 211 A 1 
ATOM 1649 C CD  . LYS A 1 211 ? 34.050  10.145  -18.170 1.00 38.37 211 A 1 
ATOM 1650 C CE  . LYS A 1 211 ? 34.710  11.520  -18.085 1.00 35.15 211 A 1 
ATOM 1651 N NZ  . LYS A 1 211 ? 35.985  11.554  -18.838 1.00 29.49 211 A 1 
ATOM 1652 N N   . THR A 1 212 ? 29.154  6.744   -16.456 1.00 43.47 212 A 1 
ATOM 1653 C CA  . THR A 1 212 ? 28.196  5.688   -16.834 1.00 46.91 212 A 1 
ATOM 1654 C C   . THR A 1 212 ? 26.761  6.153   -16.547 1.00 48.85 212 A 1 
ATOM 1655 O O   . THR A 1 212 ? 26.172  5.754   -15.537 1.00 46.98 212 A 1 
ATOM 1656 C CB  . THR A 1 212 ? 28.512  4.349   -16.148 1.00 44.52 212 A 1 
ATOM 1657 O OG1 . THR A 1 212 ? 28.580  4.510   -14.752 1.00 40.32 212 A 1 
ATOM 1658 C CG2 . THR A 1 212 ? 29.846  3.770   -16.607 1.00 40.33 212 A 1 
ATOM 1659 N N   . PRO A 1 213 ? 26.189  7.065   -17.377 1.00 41.05 213 A 1 
ATOM 1660 C CA  . PRO A 1 213 ? 24.790  7.438   -17.226 1.00 43.49 213 A 1 
ATOM 1661 C C   . PRO A 1 213 ? 23.900  6.203   -17.414 1.00 46.89 213 A 1 
ATOM 1662 O O   . PRO A 1 213 ? 24.223  5.302   -18.183 1.00 46.98 213 A 1 
ATOM 1663 C CB  . PRO A 1 213 ? 24.528  8.516   -18.281 1.00 40.03 213 A 1 
ATOM 1664 C CG  . PRO A 1 213 ? 25.545  8.195   -19.373 1.00 38.48 213 A 1 
ATOM 1665 C CD  . PRO A 1 213 ? 26.737  7.640   -18.594 1.00 42.90 213 A 1 
ATOM 1666 N N   . ILE A 1 214 ? 22.772  6.156   -16.697 1.00 42.76 214 A 1 
ATOM 1667 C CA  . ILE A 1 214 ? 21.744  5.145   -16.941 1.00 44.75 214 A 1 
ATOM 1668 C C   . ILE A 1 214 ? 21.229  5.382   -18.361 1.00 44.45 214 A 1 
ATOM 1669 O O   . ILE A 1 214 ? 20.640  6.432   -18.626 1.00 44.00 214 A 1 
ATOM 1670 C CB  . ILE A 1 214 ? 20.616  5.232   -15.885 1.00 44.34 214 A 1 
ATOM 1671 C CG1 . ILE A 1 214 ? 21.172  4.966   -14.465 1.00 40.79 214 A 1 
ATOM 1672 C CG2 . ILE A 1 214 ? 19.487  4.243   -16.213 1.00 40.32 214 A 1 
ATOM 1673 C CD1 . ILE A 1 214 ? 20.181  5.290   -13.335 1.00 37.99 214 A 1 
ATOM 1674 N N   . GLU A 1 215 ? 21.455  4.428   -19.266 1.00 43.29 215 A 1 
ATOM 1675 C CA  . GLU A 1 215 ? 20.838  4.454   -20.587 1.00 45.37 215 A 1 
ATOM 1676 C C   . GLU A 1 215 ? 19.329  4.299   -20.411 1.00 45.78 215 A 1 
ATOM 1677 O O   . GLU A 1 215 ? 18.811  3.229   -20.096 1.00 45.15 215 A 1 
ATOM 1678 C CB  . GLU A 1 215 ? 21.423  3.374   -21.504 1.00 44.09 215 A 1 
ATOM 1679 C CG  . GLU A 1 215 ? 22.833  3.744   -21.991 1.00 39.89 215 A 1 
ATOM 1680 C CD  . GLU A 1 215 ? 23.414  2.742   -22.998 1.00 36.93 215 A 1 
ATOM 1681 O OE1 . GLU A 1 215 ? 24.435  3.107   -23.624 1.00 34.81 215 A 1 
ATOM 1682 O OE2 . GLU A 1 215 ? 22.860  1.630   -23.117 1.00 35.00 215 A 1 
ATOM 1683 N N   . VAL A 1 216 ? 18.610  5.411   -20.566 1.00 40.74 216 A 1 
ATOM 1684 C CA  . VAL A 1 216 ? 17.167  5.389   -20.788 1.00 41.90 216 A 1 
ATOM 1685 C C   . VAL A 1 216 ? 17.009  5.128   -22.273 1.00 43.15 216 A 1 
ATOM 1686 O O   . VAL A 1 216 ? 17.093  6.051   -23.074 1.00 42.06 216 A 1 
ATOM 1687 C CB  . VAL A 1 216 ? 16.482  6.691   -20.335 1.00 39.33 216 A 1 
ATOM 1688 C CG1 . VAL A 1 216 ? 14.959  6.585   -20.490 1.00 36.33 216 A 1 
ATOM 1689 C CG2 . VAL A 1 216 ? 16.782  6.996   -18.859 1.00 36.86 216 A 1 
ATOM 1690 N N   . LEU A 1 217 ? 16.856  3.850   -22.636 1.00 42.50 217 A 1 
ATOM 1691 C CA  . LEU A 1 217 ? 16.485  3.491   -23.993 1.00 43.65 217 A 1 
ATOM 1692 C C   . LEU A 1 217 ? 15.095  4.071   -24.246 1.00 44.53 217 A 1 
ATOM 1693 O O   . LEU A 1 217 ? 14.128  3.656   -23.604 1.00 42.40 217 A 1 
ATOM 1694 C CB  . LEU A 1 217 ? 16.534  1.964   -24.165 1.00 39.43 217 A 1 
ATOM 1695 C CG  . LEU A 1 217 ? 17.962  1.380   -24.139 1.00 36.32 217 A 1 
ATOM 1696 C CD1 . LEU A 1 217 ? 17.906  -0.133  -23.954 1.00 33.26 217 A 1 
ATOM 1697 C CD2 . LEU A 1 217 ? 18.719  1.674   -25.434 1.00 33.92 217 A 1 
ATOM 1698 N N   . ASP A 1 218 ? 15.006  5.049   -25.155 1.00 43.78 218 A 1 
ATOM 1699 C CA  . ASP A 1 218 ? 13.746  5.397   -25.794 1.00 44.93 218 A 1 
ATOM 1700 C C   . ASP A 1 218 ? 13.279  4.127   -26.502 1.00 46.72 218 A 1 
ATOM 1701 O O   . ASP A 1 218 ? 14.015  3.539   -27.297 1.00 44.78 218 A 1 
ATOM 1702 C CB  . ASP A 1 218 ? 13.915  6.601   -26.745 1.00 40.41 218 A 1 
ATOM 1703 C CG  . ASP A 1 218 ? 12.924  7.752   -26.480 1.00 36.45 218 A 1 
ATOM 1704 O OD1 . ASP A 1 218 ? 11.969  7.557   -25.695 1.00 33.45 218 A 1 
ATOM 1705 O OD2 . ASP A 1 218 ? 13.172  8.856   -27.017 1.00 32.96 218 A 1 
ATOM 1706 N N   . HIS A 1 219 ? 12.130  3.602   -26.090 1.00 49.60 219 A 1 
ATOM 1707 C CA  . HIS A 1 219 ? 11.689  2.302   -26.564 1.00 51.28 219 A 1 
ATOM 1708 C C   . HIS A 1 219 ? 11.078  2.463   -27.960 1.00 53.01 219 A 1 
ATOM 1709 O O   . HIS A 1 219 ? 9.859   2.529   -28.097 1.00 50.48 219 A 1 
ATOM 1710 C CB  . HIS A 1 219 ? 10.734  1.641   -25.561 1.00 47.41 219 A 1 
ATOM 1711 C CG  . HIS A 1 219 ? 11.360  1.193   -24.261 1.00 44.11 219 A 1 
ATOM 1712 N ND1 . HIS A 1 219 ? 11.920  1.993   -23.302 1.00 40.96 219 A 1 
ATOM 1713 C CD2 . HIS A 1 219 ? 11.415  -0.086  -23.782 1.00 40.14 219 A 1 
ATOM 1714 C CE1 . HIS A 1 219 ? 12.308  1.221   -22.277 1.00 36.92 219 A 1 
ATOM 1715 N NE2 . HIS A 1 219 ? 12.006  -0.058  -22.521 1.00 37.98 219 A 1 
ATOM 1716 N N   . ASP A 1 220 ? 11.910  2.515   -28.985 1.00 47.54 220 A 1 
ATOM 1717 C CA  . ASP A 1 220 ? 11.473  2.314   -30.357 1.00 49.12 220 A 1 
ATOM 1718 C C   . ASP A 1 220 ? 11.023  0.863   -30.500 1.00 51.73 220 A 1 
ATOM 1719 O O   . ASP A 1 220 ? 11.814  -0.081  -30.387 1.00 48.65 220 A 1 
ATOM 1720 C CB  . ASP A 1 220 ? 12.571  2.675   -31.369 1.00 43.20 220 A 1 
ATOM 1721 C CG  . ASP A 1 220 ? 12.618  4.170   -31.709 1.00 38.45 220 A 1 
ATOM 1722 O OD1 . ASP A 1 220 ? 11.572  4.839   -31.561 1.00 35.08 220 A 1 
ATOM 1723 O OD2 . ASP A 1 220 ? 13.683  4.604   -32.197 1.00 34.13 220 A 1 
ATOM 1724 N N   . PHE A 1 221 ? 9.715   0.668   -30.679 1.00 56.71 221 A 1 
ATOM 1725 C CA  . PHE A 1 221 ? 9.135   -0.659  -30.804 1.00 59.73 221 A 1 
ATOM 1726 C C   . PHE A 1 221 ? 9.206   -1.114  -32.260 1.00 61.28 221 A 1 
ATOM 1727 O O   . PHE A 1 221 ? 8.556   -0.510  -33.113 1.00 59.61 221 A 1 
ATOM 1728 C CB  . PHE A 1 221 ? 7.698   -0.671  -30.261 1.00 57.55 221 A 1 
ATOM 1729 C CG  . PHE A 1 221 ? 7.659   -0.321  -28.791 1.00 56.61 221 A 1 
ATOM 1730 C CD1 . PHE A 1 221 ? 8.209   -1.211  -27.853 1.00 54.49 221 A 1 
ATOM 1731 C CD2 . PHE A 1 221 ? 7.223   0.954   -28.388 1.00 54.50 221 A 1 
ATOM 1732 C CE1 . PHE A 1 221 ? 8.362   -0.808  -26.515 1.00 51.28 221 A 1 
ATOM 1733 C CE2 . PHE A 1 221 ? 7.378   1.354   -27.045 1.00 52.54 221 A 1 
ATOM 1734 C CZ  . PHE A 1 221 ? 7.966   0.480   -26.117 1.00 52.77 221 A 1 
ATOM 1735 N N   . PRO A 1 222 ? 9.930   -2.209  -32.561 1.00 59.94 222 A 1 
ATOM 1736 C CA  . PRO A 1 222 ? 10.006  -2.739  -33.922 1.00 61.16 222 A 1 
ATOM 1737 C C   . PRO A 1 222 ? 8.644   -3.216  -34.443 1.00 63.45 222 A 1 
ATOM 1738 O O   . PRO A 1 222 ? 8.444   -3.335  -35.647 1.00 62.49 222 A 1 
ATOM 1739 C CB  . PRO A 1 222 ? 11.028  -3.880  -33.845 1.00 58.19 222 A 1 
ATOM 1740 C CG  . PRO A 1 222 ? 10.975  -4.332  -32.388 1.00 58.65 222 A 1 
ATOM 1741 C CD  . PRO A 1 222 ? 10.680  -3.038  -31.631 1.00 62.17 222 A 1 
ATOM 1742 N N   . ILE A 1 223 ? 7.694   -3.470  -33.538 1.00 66.08 223 A 1 
ATOM 1743 C CA  . ILE A 1 223 ? 6.321   -3.879  -33.837 1.00 67.45 223 A 1 
ATOM 1744 C C   . ILE A 1 223 ? 5.369   -2.802  -33.284 1.00 68.85 223 A 1 
ATOM 1745 O O   . ILE A 1 223 ? 5.324   -2.610  -32.063 1.00 67.47 223 A 1 
ATOM 1746 C CB  . ILE A 1 223 ? 6.045   -5.281  -33.249 1.00 65.86 223 A 1 
ATOM 1747 C CG1 . ILE A 1 223 ? 7.043   -6.332  -33.786 1.00 63.40 223 A 1 
ATOM 1748 C CG2 . ILE A 1 223 ? 4.605   -5.702  -33.565 1.00 63.04 223 A 1 
ATOM 1749 C CD1 . ILE A 1 223 ? 6.920   -7.713  -33.128 1.00 58.49 223 A 1 
ATOM 1750 N N   . PRO A 1 224 ? 4.572   -2.113  -34.136 1.00 68.79 224 A 1 
ATOM 1751 C CA  . PRO A 1 224 ? 3.680   -1.028  -33.702 1.00 70.61 224 A 1 
ATOM 1752 C C   . PRO A 1 224 ? 2.686   -1.426  -32.599 1.00 72.19 224 A 1 
ATOM 1753 O O   . PRO A 1 224 ? 2.347   -0.617  -31.734 1.00 70.15 224 A 1 
ATOM 1754 C CB  . PRO A 1 224 ? 2.937   -0.595  -34.970 1.00 69.59 224 A 1 
ATOM 1755 C CG  . PRO A 1 224 ? 3.908   -0.940  -36.094 1.00 68.24 224 A 1 
ATOM 1756 C CD  . PRO A 1 224 ? 4.583   -2.211  -35.588 1.00 72.33 224 A 1 
ATOM 1757 N N   . GLU A 1 225 ? 2.235   -2.678  -32.603 1.00 69.21 225 A 1 
ATOM 1758 C CA  . GLU A 1 225 ? 1.323   -3.248  -31.608 1.00 71.14 225 A 1 
ATOM 1759 C C   . GLU A 1 225 ? 1.958   -3.304  -30.215 1.00 71.66 225 A 1 
ATOM 1760 O O   . GLU A 1 225 ? 1.277   -3.063  -29.215 1.00 70.90 225 A 1 
ATOM 1761 C CB  . GLU A 1 225 ? 0.884   -4.664  -32.018 1.00 71.11 225 A 1 
ATOM 1762 C CG  . GLU A 1 225 ? 0.049   -4.744  -33.309 1.00 66.84 225 A 1 
ATOM 1763 C CD  . GLU A 1 225 ? 0.831   -4.482  -34.601 1.00 62.81 225 A 1 
ATOM 1764 O OE1 . GLU A 1 225 ? 0.175   -4.106  -35.597 1.00 58.61 225 A 1 
ATOM 1765 O OE2 . GLU A 1 225 ? 2.081   -4.548  -34.569 1.00 58.64 225 A 1 
ATOM 1766 N N   . LEU A 1 226 ? 3.270   -3.534  -30.130 1.00 71.70 226 A 1 
ATOM 1767 C CA  . LEU A 1 226 ? 3.979   -3.463  -28.858 1.00 72.41 226 A 1 
ATOM 1768 C C   . LEU A 1 226 ? 3.928   -2.043  -28.302 1.00 72.44 226 A 1 
ATOM 1769 O O   . LEU A 1 226 ? 3.831   -1.902  -27.090 1.00 70.34 226 A 1 
ATOM 1770 C CB  . LEU A 1 226 ? 5.429   -3.958  -28.984 1.00 72.16 226 A 1 
ATOM 1771 C CG  . LEU A 1 226 ? 5.586   -5.444  -29.341 1.00 71.16 226 A 1 
ATOM 1772 C CD1 . LEU A 1 226 ? 7.071   -5.777  -29.467 1.00 68.70 226 A 1 
ATOM 1773 C CD2 . LEU A 1 226 ? 4.992   -6.371  -28.279 1.00 69.02 226 A 1 
ATOM 1774 N N   . GLY A 1 227 ? 3.898   -0.996  -29.141 1.00 70.03 227 A 1 
ATOM 1775 C CA  . GLY A 1 227 ? 3.699   0.400   -28.714 1.00 68.63 227 A 1 
ATOM 1776 C C   . GLY A 1 227 ? 2.435   0.585   -27.871 1.00 70.05 227 A 1 
ATOM 1777 O O   . GLY A 1 227 ? 2.415   1.362   -26.922 1.00 67.91 227 A 1 
ATOM 1778 N N   . LYS A 1 228 ? 1.397   -0.205  -28.149 1.00 71.82 228 A 1 
ATOM 1779 C CA  . LYS A 1 228 ? 0.090   -0.168  -27.474 1.00 72.15 228 A 1 
ATOM 1780 C C   . LYS A 1 228 ? -0.026  -1.141  -26.295 1.00 73.99 228 A 1 
ATOM 1781 O O   . LYS A 1 228 ? -1.059  -1.118  -25.635 1.00 71.31 228 A 1 
ATOM 1782 C CB  . LYS A 1 228 ? -1.012  -0.440  -28.503 1.00 68.31 228 A 1 
ATOM 1783 C CG  . LYS A 1 228 ? -1.046  0.604   -29.626 1.00 64.35 228 A 1 
ATOM 1784 C CD  . LYS A 1 228 ? -2.043  0.172   -30.699 1.00 61.89 228 A 1 
ATOM 1785 C CE  . LYS A 1 228 ? -1.943  1.099   -31.913 1.00 55.45 228 A 1 
ATOM 1786 N NZ  . LYS A 1 228 ? -2.557  0.469   -33.108 1.00 48.73 228 A 1 
ATOM 1787 N N   . ALA A 1 229 ? 0.985   -1.976  -26.040 1.00 77.88 229 A 1 
ATOM 1788 C CA  . ALA A 1 229 ? 0.914   -2.981  -24.985 1.00 78.89 229 A 1 
ATOM 1789 C C   . ALA A 1 229 ? 0.570   -2.338  -23.635 1.00 79.77 229 A 1 
ATOM 1790 O O   . ALA A 1 229 ? 1.290   -1.460  -23.140 1.00 78.59 229 A 1 
ATOM 1791 C CB  . ALA A 1 229 ? 2.215   -3.787  -24.916 1.00 77.62 229 A 1 
ATOM 1792 N N   . THR A 1 230 ? -0.544  -2.769  -23.067 1.00 81.78 230 A 1 
ATOM 1793 C CA  . THR A 1 230 ? -1.111  -2.231  -21.836 1.00 83.52 230 A 1 
ATOM 1794 C C   . THR A 1 230 ? -1.147  -3.344  -20.794 1.00 86.10 230 A 1 
ATOM 1795 O O   . THR A 1 230 ? -1.990  -4.236  -20.882 1.00 86.08 230 A 1 
ATOM 1796 C CB  . THR A 1 230 ? -2.501  -1.633  -22.080 1.00 80.51 230 A 1 
ATOM 1797 O OG1 . THR A 1 230 ? -2.393  -0.591  -23.025 1.00 72.78 230 A 1 
ATOM 1798 C CG2 . THR A 1 230 ? -3.090  -1.019  -20.809 1.00 71.49 230 A 1 
ATOM 1799 N N   . PRO A 1 231 ? -0.235  -3.330  -19.813 1.00 86.34 231 A 1 
ATOM 1800 C CA  . PRO A 1 231 ? -0.326  -4.195  -18.656 1.00 86.62 231 A 1 
ATOM 1801 C C   . PRO A 1 231 ? -1.463  -3.722  -17.752 1.00 87.53 231 A 1 
ATOM 1802 O O   . PRO A 1 231 ? -1.390  -2.632  -17.180 1.00 86.50 231 A 1 
ATOM 1803 C CB  . PRO A 1 231 ? 1.042   -4.133  -17.963 1.00 84.23 231 A 1 
ATOM 1804 C CG  . PRO A 1 231 ? 1.958   -3.453  -18.976 1.00 82.34 231 A 1 
ATOM 1805 C CD  . PRO A 1 231 ? 1.013   -2.576  -19.773 1.00 84.98 231 A 1 
ATOM 1806 N N   . LEU A 1 232 ? -2.500  -4.542  -17.604 1.00 90.45 232 A 1 
ATOM 1807 C CA  . LEU A 1 232 ? -3.498  -4.369  -16.557 1.00 92.43 232 A 1 
ATOM 1808 C C   . LEU A 1 232 ? -3.123  -5.265  -15.384 1.00 93.30 232 A 1 
ATOM 1809 O O   . LEU A 1 232 ? -3.067  -6.490  -15.508 1.00 92.65 232 A 1 
ATOM 1810 C CB  . LEU A 1 232 ? -4.908  -4.610  -17.102 1.00 92.02 232 A 1 
ATOM 1811 C CG  . LEU A 1 232 ? -5.976  -4.162  -16.081 1.00 91.10 232 A 1 
ATOM 1812 C CD1 . LEU A 1 232 ? -7.172  -3.558  -16.789 1.00 86.14 232 A 1 
ATOM 1813 C CD2 . LEU A 1 232 ? -6.460  -5.299  -15.188 1.00 86.64 232 A 1 
ATOM 1814 N N   . GLY A 1 233 ? -2.834  -4.634  -14.252 1.00 92.17 233 A 1 
ATOM 1815 C CA  . GLY A 1 233 ? -2.434  -5.309  -13.037 1.00 92.37 233 A 1 
ATOM 1816 C C   . GLY A 1 233 ? -3.593  -5.513  -12.075 1.00 93.26 233 A 1 
ATOM 1817 O O   . GLY A 1 233 ? -4.446  -4.641  -11.914 1.00 92.81 233 A 1 
ATOM 1818 N N   . LEU A 1 234 ? -3.577  -6.646  -11.393 1.00 95.06 234 A 1 
ATOM 1819 C CA  . LEU A 1 234 ? -4.367  -6.953  -10.214 1.00 95.76 234 A 1 
ATOM 1820 C C   . LEU A 1 234 ? -3.408  -7.306  -9.084  1.00 95.62 234 A 1 
ATOM 1821 O O   . LEU A 1 234 ? -2.627  -8.250  -9.191  1.00 94.61 234 A 1 
ATOM 1822 C CB  . LEU A 1 234 ? -5.342  -8.105  -10.483 1.00 95.82 234 A 1 
ATOM 1823 C CG  . LEU A 1 234 ? -6.370  -7.844  -11.601 1.00 93.59 234 A 1 
ATOM 1824 C CD1 . LEU A 1 234 ? -5.874  -8.282  -12.980 1.00 85.16 234 A 1 
ATOM 1825 C CD2 . LEU A 1 234 ? -7.636  -8.639  -11.302 1.00 85.66 234 A 1 
ATOM 1826 N N   . TYR A 1 235 ? -3.445  -6.552  -8.001  1.00 94.11 235 A 1 
ATOM 1827 C CA  . TYR A 1 235 ? -2.608  -6.790  -6.831  1.00 93.23 235 A 1 
ATOM 1828 C C   . TYR A 1 235 ? -3.468  -7.211  -5.643  1.00 93.51 235 A 1 
ATOM 1829 O O   . TYR A 1 235 ? -4.288  -6.430  -5.159  1.00 92.85 235 A 1 
ATOM 1830 C CB  . TYR A 1 235 ? -1.770  -5.540  -6.547  1.00 91.64 235 A 1 
ATOM 1831 C CG  . TYR A 1 235 ? -0.935  -5.651  -5.288  1.00 89.86 235 A 1 
ATOM 1832 C CD1 . TYR A 1 235 ? -1.244  -4.866  -4.163  1.00 83.93 235 A 1 
ATOM 1833 C CD2 . TYR A 1 235 ? 0.134   -6.564  -5.233  1.00 83.59 235 A 1 
ATOM 1834 C CE1 . TYR A 1 235 ? -0.487  -4.988  -2.987  1.00 81.09 235 A 1 
ATOM 1835 C CE2 . TYR A 1 235 ? 0.890   -6.695  -4.053  1.00 80.57 235 A 1 
ATOM 1836 C CZ  . TYR A 1 235 ? 0.579   -5.902  -2.928  1.00 84.57 235 A 1 
ATOM 1837 O OH  . TYR A 1 235 ? 1.301   -6.022  -1.787  1.00 82.54 235 A 1 
ATOM 1838 N N   . ASN A 1 236 ? -3.273  -8.436  -5.165  1.00 93.93 236 A 1 
ATOM 1839 C CA  . ASN A 1 236 ? -3.928  -8.924  -3.954  1.00 93.26 236 A 1 
ATOM 1840 C C   . ASN A 1 236 ? -3.241  -8.314  -2.725  1.00 91.72 236 A 1 
ATOM 1841 O O   . ASN A 1 236 ? -2.120  -8.686  -2.370  1.00 89.97 236 A 1 
ATOM 1842 C CB  . ASN A 1 236 ? -3.923  -10.454 -3.955  1.00 93.32 236 A 1 
ATOM 1843 C CG  . ASN A 1 236 ? -4.773  -11.032 -2.840  1.00 92.68 236 A 1 
ATOM 1844 O OD1 . ASN A 1 236 ? -4.839  -10.535 -1.725  1.00 87.50 236 A 1 
ATOM 1845 N ND2 . ASN A 1 236 ? -5.460  -12.110 -3.122  1.00 87.34 236 A 1 
ATOM 1846 N N   . ILE A 1 237 ? -3.931  -7.360  -2.107  1.00 89.72 237 A 1 
ATOM 1847 C CA  . ILE A 1 237 ? -3.382  -6.486  -1.066  1.00 87.40 237 A 1 
ATOM 1848 C C   . ILE A 1 237 ? -2.863  -7.285  0.135   1.00 85.58 237 A 1 
ATOM 1849 O O   . ILE A 1 237 ? -1.789  -6.978  0.656   1.00 82.87 237 A 1 
ATOM 1850 C CB  . ILE A 1 237 ? -4.450  -5.441  -0.648  1.00 86.17 237 A 1 
ATOM 1851 C CG1 . ILE A 1 237 ? -4.750  -4.492  -1.834  1.00 83.65 237 A 1 
ATOM 1852 C CG2 . ILE A 1 237 ? -3.997  -4.642  0.585   1.00 82.29 237 A 1 
ATOM 1853 C CD1 . ILE A 1 237 ? -5.883  -3.485  -1.583  1.00 78.63 237 A 1 
ATOM 1854 N N   . PHE A 1 238 ? -3.593  -8.319  0.560   1.00 86.20 238 A 1 
ATOM 1855 C CA  . PHE A 1 238 ? -3.284  -9.064  1.784   1.00 85.11 238 A 1 
ATOM 1856 C C   . PHE A 1 238 ? -2.384  -10.279 1.550   1.00 84.74 238 A 1 
ATOM 1857 O O   . PHE A 1 238 ? -1.684  -10.699 2.467   1.00 82.60 238 A 1 
ATOM 1858 C CB  . PHE A 1 238 ? -4.593  -9.440  2.476   1.00 84.76 238 A 1 
ATOM 1859 C CG  . PHE A 1 238 ? -5.380  -8.232  2.949   1.00 83.20 238 A 1 
ATOM 1860 C CD1 . PHE A 1 238 ? -4.935  -7.493  4.063   1.00 78.05 238 A 1 
ATOM 1861 C CD2 . PHE A 1 238 ? -6.544  -7.831  2.272   1.00 77.44 238 A 1 
ATOM 1862 C CE1 . PHE A 1 238 ? -5.658  -6.369  4.501   1.00 76.08 238 A 1 
ATOM 1863 C CE2 . PHE A 1 238 ? -7.265  -6.705  2.711   1.00 76.39 238 A 1 
ATOM 1864 C CZ  . PHE A 1 238 ? -6.825  -5.978  3.828   1.00 80.61 238 A 1 
ATOM 1865 N N   . LYS A 1 239 ? -2.347  -10.824 0.328   1.00 90.44 239 A 1 
ATOM 1866 C CA  . LYS A 1 239 ? -1.466  -11.958 -0.007  1.00 90.27 239 A 1 
ATOM 1867 C C   . LYS A 1 239 ? -0.127  -11.553 -0.626  1.00 89.78 239 A 1 
ATOM 1868 O O   . LYS A 1 239 ? 0.717   -12.418 -0.833  1.00 87.06 239 A 1 
ATOM 1869 C CB  . LYS A 1 239 ? -2.212  -12.975 -0.882  1.00 90.63 239 A 1 
ATOM 1870 C CG  . LYS A 1 239 ? -3.328  -13.686 -0.097  1.00 89.44 239 A 1 
ATOM 1871 C CD  . LYS A 1 239 ? -3.829  -14.914 -0.867  1.00 85.01 239 A 1 
ATOM 1872 C CE  . LYS A 1 239 ? -4.886  -15.680 -0.067  1.00 81.05 239 A 1 
ATOM 1873 N NZ  . LYS A 1 239 ? -5.368  -16.879 -0.797  1.00 72.74 239 A 1 
ATOM 1874 N N   . ASN A 1 240 ? 0.075   -10.265 -0.925  1.00 88.88 240 A 1 
ATOM 1875 C CA  . ASN A 1 240 ? 1.269   -9.764  -1.612  1.00 88.42 240 A 1 
ATOM 1876 C C   . ASN A 1 240 ? 1.544   -10.507 -2.940  1.00 89.70 240 A 1 
ATOM 1877 O O   . ASN A 1 240 ? 2.686   -10.822 -3.276  1.00 88.30 240 A 1 
ATOM 1878 C CB  . ASN A 1 240 ? 2.453   -9.746  -0.625  1.00 85.69 240 A 1 
ATOM 1879 C CG  . ASN A 1 240 ? 3.641   -8.949  -1.130  1.00 83.12 240 A 1 
ATOM 1880 O OD1 . ASN A 1 240 ? 3.517   -7.929  -1.788  1.00 77.79 240 A 1 
ATOM 1881 N ND2 . ASN A 1 240 ? 4.841   -9.362  -0.798  1.00 76.58 240 A 1 
ATOM 1882 N N   . LYS A 1 241 ? 0.480   -10.820 -3.685  1.00 91.73 241 A 1 
ATOM 1883 C CA  . LYS A 1 241 ? 0.534   -11.487 -4.994  1.00 92.98 241 A 1 
ATOM 1884 C C   . LYS A 1 241 ? 0.029   -10.556 -6.088  1.00 94.05 241 A 1 
ATOM 1885 O O   . LYS A 1 241 ? -0.975  -9.868  -5.911  1.00 93.17 241 A 1 
ATOM 1886 C CB  . LYS A 1 241 ? -0.280  -12.785 -4.984  1.00 92.20 241 A 1 
ATOM 1887 C CG  . LYS A 1 241 ? 0.352   -13.917 -4.158  1.00 87.87 241 A 1 
ATOM 1888 C CD  . LYS A 1 241 ? -0.505  -15.177 -4.353  1.00 84.49 241 A 1 
ATOM 1889 C CE  . LYS A 1 241 ? 0.007   -16.416 -3.626  1.00 77.46 241 A 1 
ATOM 1890 N NZ  . LYS A 1 241 ? -0.865  -17.583 -3.951  1.00 69.49 241 A 1 
ATOM 1891 N N   . GLY A 1 242 ? 0.721   -10.556 -7.221  1.00 93.84 242 A 1 
ATOM 1892 C CA  . GLY A 1 242 ? 0.353   -9.829  -8.421  1.00 94.29 242 A 1 
ATOM 1893 C C   . GLY A 1 242 ? -0.112  -10.758 -9.535  1.00 95.25 242 A 1 
ATOM 1894 O O   . GLY A 1 242 ? 0.454   -11.828 -9.737  1.00 94.65 242 A 1 
ATOM 1895 N N   . PHE A 1 243 ? -1.099  -10.309 -10.292 1.00 95.91 243 A 1 
ATOM 1896 C CA  . PHE A 1 243 ? -1.490  -10.882 -11.568 1.00 96.26 243 A 1 
ATOM 1897 C C   . PHE A 1 243 ? -1.487  -9.767  -12.610 1.00 96.20 243 A 1 
ATOM 1898 O O   . PHE A 1 243 ? -2.004  -8.682  -12.352 1.00 95.22 243 A 1 
ATOM 1899 C CB  . PHE A 1 243 ? -2.862  -11.542 -11.430 1.00 96.38 243 A 1 
ATOM 1900 C CG  . PHE A 1 243 ? -3.346  -12.209 -12.699 1.00 96.75 243 A 1 
ATOM 1901 C CD1 . PHE A 1 243 ? -4.055  -11.470 -13.662 1.00 94.51 243 A 1 
ATOM 1902 C CD2 . PHE A 1 243 ? -3.096  -13.574 -12.912 1.00 94.58 243 A 1 
ATOM 1903 C CE1 . PHE A 1 243 ? -4.519  -12.097 -14.827 1.00 94.51 243 A 1 
ATOM 1904 C CE2 . PHE A 1 243 ? -3.563  -14.203 -14.074 1.00 94.06 243 A 1 
ATOM 1905 C CZ  . PHE A 1 243 ? -4.279  -13.466 -15.032 1.00 95.98 243 A 1 
ATOM 1906 N N   . VAL A 1 244 ? -0.886  -10.006 -13.766 1.00 95.24 244 A 1 
ATOM 1907 C CA  . VAL A 1 244 ? -0.832  -9.016  -14.844 1.00 94.90 244 A 1 
ATOM 1908 C C   . VAL A 1 244 ? -1.315  -9.645  -16.135 1.00 95.02 244 A 1 
ATOM 1909 O O   . VAL A 1 244 ? -0.765  -10.647 -16.586 1.00 94.53 244 A 1 
ATOM 1910 C CB  . VAL A 1 244 ? 0.571   -8.408  -15.006 1.00 93.90 244 A 1 
ATOM 1911 C CG1 . VAL A 1 244 ? 0.587   -7.352  -16.122 1.00 89.97 244 A 1 
ATOM 1912 C CG2 . VAL A 1 244 ? 1.037   -7.716  -13.721 1.00 88.97 244 A 1 
ATOM 1913 N N   . ASN A 1 245 ? -2.320  -9.026  -16.744 1.00 94.95 245 A 1 
ATOM 1914 C CA  . ASN A 1 245 ? -2.775  -9.352  -18.082 1.00 94.40 245 A 1 
ATOM 1915 C C   . ASN A 1 245 ? -2.232  -8.304  -19.058 1.00 93.58 245 A 1 
ATOM 1916 O O   . ASN A 1 245 ? -2.527  -7.117  -18.916 1.00 92.31 245 A 1 
ATOM 1917 C CB  . ASN A 1 245 ? -4.308  -9.420  -18.077 1.00 94.18 245 A 1 
ATOM 1918 C CG  . ASN A 1 245 ? -4.863  -9.979  -19.373 1.00 93.59 245 A 1 
ATOM 1919 O OD1 . ASN A 1 245 ? -4.230  -10.756 -20.067 1.00 86.87 245 A 1 
ATOM 1920 N ND2 . ASN A 1 245 ? -6.082  -9.647  -19.706 1.00 86.62 245 A 1 
ATOM 1921 N N   . VAL A 1 246 ? -1.413  -8.719  -20.018 1.00 92.29 246 A 1 
ATOM 1922 C CA  . VAL A 1 246 ? -0.820  -7.820  -21.014 1.00 91.47 246 A 1 
ATOM 1923 C C   . VAL A 1 246 ? -1.655  -7.876  -22.284 1.00 91.39 246 A 1 
ATOM 1924 O O   . VAL A 1 246 ? -1.592  -8.858  -23.022 1.00 90.47 246 A 1 
ATOM 1925 C CB  . VAL A 1 246 ? 0.654   -8.159  -21.282 1.00 90.21 246 A 1 
ATOM 1926 C CG1 . VAL A 1 246 ? 1.268   -7.208  -22.317 1.00 85.79 246 A 1 
ATOM 1927 C CG2 . VAL A 1 246 ? 1.486   -8.038  -19.996 1.00 85.68 246 A 1 
ATOM 1928 N N   . GLY A 1 247 ? -2.418  -6.815  -22.546 1.00 88.39 247 A 1 
ATOM 1929 C CA  . GLY A 1 247 ? -3.182  -6.665  -23.778 1.00 86.96 247 A 1 
ATOM 1930 C C   . GLY A 1 247 ? -2.383  -5.931  -24.851 1.00 86.09 247 A 1 
ATOM 1931 O O   . GLY A 1 247 ? -1.771  -4.900  -24.566 1.00 84.08 247 A 1 
ATOM 1932 N N   . LEU A 1 248 ? -2.419  -6.423  -26.093 1.00 86.25 248 A 1 
ATOM 1933 C CA  . LEU A 1 248 ? -1.787  -5.778  -27.258 1.00 84.24 248 A 1 
ATOM 1934 C C   . LEU A 1 248 ? -2.771  -4.921  -28.076 1.00 82.52 248 A 1 
ATOM 1935 O O   . LEU A 1 248 ? -2.385  -4.271  -29.044 1.00 77.21 248 A 1 
ATOM 1936 C CB  . LEU A 1 248 ? -1.110  -6.849  -28.132 1.00 82.65 248 A 1 
ATOM 1937 C CG  . LEU A 1 248 ? -0.030  -7.685  -27.418 1.00 80.26 248 A 1 
ATOM 1938 C CD1 . LEU A 1 248 ? 0.574   -8.679  -28.406 1.00 77.15 248 A 1 
ATOM 1939 C CD2 . LEU A 1 248 ? 1.099   -6.822  -26.853 1.00 76.82 248 A 1 
ATOM 1940 N N   . SER A 1 249 ? -4.039  -4.930  -27.690 1.00 81.79 249 A 1 
ATOM 1941 C CA  . SER A 1 249 ? -5.116  -4.219  -28.377 1.00 79.43 249 A 1 
ATOM 1942 C C   . SER A 1 249 ? -5.341  -2.829  -27.770 1.00 78.12 249 A 1 
ATOM 1943 O O   . SER A 1 249 ? -4.517  -1.921  -27.915 1.00 71.42 249 A 1 
ATOM 1944 C CB  . SER A 1 249 ? -6.371  -5.105  -28.394 1.00 75.11 249 A 1 
ATOM 1945 O OG  . SER A 1 249 ? -7.419  -4.503  -29.126 1.00 71.54 249 A 1 
ATOM 1946 N N   . SER A 1 250 ? -6.466  -2.630  -27.109 1.00 76.40 250 A 1 
ATOM 1947 C CA  . SER A 1 250 ? -6.881  -1.333  -26.574 1.00 75.90 250 A 1 
ATOM 1948 C C   . SER A 1 250 ? -7.252  -1.421  -25.103 1.00 77.22 250 A 1 
ATOM 1949 O O   . SER A 1 250 ? -7.924  -2.364  -24.694 1.00 71.89 250 A 1 
ATOM 1950 C CB  . SER A 1 250 ? -8.055  -0.792  -27.382 1.00 70.41 250 A 1 
ATOM 1951 O OG  . SER A 1 250 ? -7.636  -0.578  -28.729 1.00 62.62 250 A 1 
ATOM 1952 N N   . ASP A 1 251 ? -6.876  -0.394  -24.338 1.00 75.48 251 A 1 
ATOM 1953 C CA  . ASP A 1 251 ? -7.348  -0.224  -22.965 1.00 75.36 251 A 1 
ATOM 1954 C C   . ASP A 1 251 ? -8.844  0.135   -22.977 1.00 76.41 251 A 1 
ATOM 1955 O O   . ASP A 1 251 ? -9.239  1.248   -23.342 1.00 72.85 251 A 1 
ATOM 1956 C CB  . ASP A 1 251 ? -6.493  0.828   -22.247 1.00 70.41 251 A 1 
ATOM 1957 C CG  . ASP A 1 251 ? -6.911  1.040   -20.786 1.00 66.77 251 A 1 
ATOM 1958 O OD1 . ASP A 1 251 ? -7.613  0.170   -20.231 1.00 61.70 251 A 1 
ATOM 1959 O OD2 . ASP A 1 251 ? -6.547  2.105   -20.235 1.00 61.59 251 A 1 
ATOM 1960 N N   . THR A 1 252 ? -9.679  -0.842  -22.655 1.00 79.73 252 A 1 
ATOM 1961 C CA  . THR A 1 252 ? -11.142 -0.730  -22.615 1.00 80.76 252 A 1 
ATOM 1962 C C   . THR A 1 252 ? -11.686 -1.332  -21.322 1.00 85.81 252 A 1 
ATOM 1963 O O   . THR A 1 252 ? -11.040 -2.156  -20.675 1.00 85.72 252 A 1 
ATOM 1964 C CB  . THR A 1 252 ? -11.821 -1.412  -23.817 1.00 75.17 252 A 1 
ATOM 1965 O OG1 . THR A 1 252 ? -11.658 -2.802  -23.762 1.00 70.80 252 A 1 
ATOM 1966 C CG2 . THR A 1 252 ? -11.322 -0.927  -25.177 1.00 70.23 252 A 1 
ATOM 1967 N N   . ALA A 1 253 ? -12.918 -0.968  -20.966 1.00 87.69 253 A 1 
ATOM 1968 C CA  . ALA A 1 253 ? -13.604 -1.583  -19.831 1.00 90.16 253 A 1 
ATOM 1969 C C   . ALA A 1 253 ? -13.768 -3.103  -20.000 1.00 91.93 253 A 1 
ATOM 1970 O O   . ALA A 1 253 ? -13.672 -3.839  -19.022 1.00 91.68 253 A 1 
ATOM 1971 C CB  . ALA A 1 253 ? -14.958 -0.896  -19.673 1.00 89.38 253 A 1 
ATOM 1972 N N   . VAL A 1 254 ? -13.956 -3.578  -21.238 1.00 91.42 254 A 1 
ATOM 1973 C CA  . VAL A 1 254 ? -14.044 -5.014  -21.556 1.00 92.26 254 A 1 
ATOM 1974 C C   . VAL A 1 254 ? -12.727 -5.711  -21.219 1.00 92.99 254 A 1 
ATOM 1975 O O   . VAL A 1 254 ? -12.729 -6.710  -20.508 1.00 92.88 254 A 1 
ATOM 1976 C CB  . VAL A 1 254 ? -14.411 -5.253  -23.031 1.00 92.05 254 A 1 
ATOM 1977 C CG1 . VAL A 1 254 ? -14.687 -6.740  -23.289 1.00 88.90 254 A 1 
ATOM 1978 C CG2 . VAL A 1 254 ? -15.652 -4.462  -23.458 1.00 88.29 254 A 1 
ATOM 1979 N N   . PHE A 1 255 ? -11.592 -5.145  -21.644 1.00 92.21 255 A 1 
ATOM 1980 C CA  . PHE A 1 255 ? -10.261 -5.670  -21.329 1.00 92.40 255 A 1 
ATOM 1981 C C   . PHE A 1 255 ? -9.975  -5.684  -19.820 1.00 93.47 255 A 1 
ATOM 1982 O O   . PHE A 1 255 ? -9.426  -6.655  -19.295 1.00 93.35 255 A 1 
ATOM 1983 C CB  . PHE A 1 255 ? -9.207  -4.834  -22.067 1.00 91.49 255 A 1 
ATOM 1984 C CG  . PHE A 1 255 ? -7.782  -5.196  -21.698 1.00 90.78 255 A 1 
ATOM 1985 C CD1 . PHE A 1 255 ? -6.933  -4.239  -21.112 1.00 85.84 255 A 1 
ATOM 1986 C CD2 . PHE A 1 255 ? -7.319  -6.505  -21.900 1.00 85.80 255 A 1 
ATOM 1987 C CE1 . PHE A 1 255 ? -5.628  -4.591  -20.738 1.00 85.01 255 A 1 
ATOM 1988 C CE2 . PHE A 1 255 ? -6.014  -6.860  -21.518 1.00 84.09 255 A 1 
ATOM 1989 C CZ  . PHE A 1 255 ? -5.169  -5.903  -20.937 1.00 87.23 255 A 1 
ATOM 1990 N N   . ALA A 1 256 ? -10.392 -4.638  -19.107 1.00 92.52 256 A 1 
ATOM 1991 C CA  . ALA A 1 256 ? -10.235 -4.568  -17.658 1.00 92.95 256 A 1 
ATOM 1992 C C   . ALA A 1 256 ? -11.004 -5.695  -16.947 1.00 93.96 256 A 1 
ATOM 1993 O O   . ALA A 1 256 ? -10.446 -6.391  -16.097 1.00 94.15 256 A 1 
ATOM 1994 C CB  . ALA A 1 256 ? -10.663 -3.171  -17.189 1.00 92.75 256 A 1 
ATOM 1995 N N   . VAL A 1 257 ? -12.265 -5.932  -17.326 1.00 94.19 257 A 1 
ATOM 1996 C CA  . VAL A 1 257 ? -13.074 -7.021  -16.751 1.00 95.10 257 A 1 
ATOM 1997 C C   . VAL A 1 257 ? -12.554 -8.395  -17.174 1.00 95.35 257 A 1 
ATOM 1998 O O   . VAL A 1 257 ? -12.490 -9.296  -16.339 1.00 95.15 257 A 1 
ATOM 1999 C CB  . VAL A 1 257 ? -14.563 -6.846  -17.086 1.00 95.23 257 A 1 
ATOM 2000 C CG1 . VAL A 1 257 ? -15.399 -8.024  -16.572 1.00 92.79 257 A 1 
ATOM 2001 C CG2 . VAL A 1 257 ? -15.098 -5.581  -16.400 1.00 91.45 257 A 1 
ATOM 2002 N N   . GLU A 1 258 ? -12.099 -8.554  -18.412 1.00 93.41 258 A 1 
ATOM 2003 C CA  . GLU A 1 258 ? -11.475 -9.801  -18.873 1.00 93.52 258 A 1 
ATOM 2004 C C   . GLU A 1 258 ? -10.207 -10.134 -18.074 1.00 93.99 258 A 1 
ATOM 2005 O O   . GLU A 1 258 ? -9.956  -11.286 -17.733 1.00 93.82 258 A 1 
ATOM 2006 C CB  . GLU A 1 258 ? -11.169 -9.683  -20.371 1.00 93.56 258 A 1 
ATOM 2007 C CG  . GLU A 1 258 ? -10.589 -10.975 -20.974 1.00 89.48 258 A 1 
ATOM 2008 C CD  . GLU A 1 258 ? -11.471 -12.213 -20.756 1.00 90.03 258 A 1 
ATOM 2009 O OE1 . GLU A 1 258 ? -10.894 -13.325 -20.711 1.00 80.66 258 A 1 
ATOM 2010 O OE2 . GLU A 1 258 ? -12.708 -12.061 -20.596 1.00 83.94 258 A 1 
ATOM 2011 N N   . SER A 1 259 ? -9.438  -9.129  -17.677 1.00 95.29 259 A 1 
ATOM 2012 C CA  . SER A 1 259 ? -8.269  -9.321  -16.814 1.00 95.29 259 A 1 
ATOM 2013 C C   . SER A 1 259 ? -8.654  -9.846  -15.427 1.00 96.05 259 A 1 
ATOM 2014 O O   . SER A 1 259 ? -8.002  -10.752 -14.909 1.00 96.08 259 A 1 
ATOM 2015 C CB  . SER A 1 259 ? -7.483  -8.018  -16.707 1.00 94.76 259 A 1 
ATOM 2016 O OG  . SER A 1 259 ? -7.106  -7.588  -18.000 1.00 91.25 259 A 1 
ATOM 2017 N N   . ILE A 1 260 ? -9.759  -9.355  -14.850 1.00 96.16 260 A 1 
ATOM 2018 C CA  . ILE A 1 260 ? -10.318 -9.873  -13.588 1.00 96.58 260 A 1 
ATOM 2019 C C   . ILE A 1 260 ? -10.817 -11.312 -13.778 1.00 96.88 260 A 1 
ATOM 2020 O O   . ILE A 1 260 ? -10.554 -12.169 -12.932 1.00 96.72 260 A 1 
ATOM 2021 C CB  . ILE A 1 260 ? -11.449 -8.962  -13.054 1.00 96.71 260 A 1 
ATOM 2022 C CG1 . ILE A 1 260 ? -10.947 -7.525  -12.795 1.00 95.42 260 A 1 
ATOM 2023 C CG2 . ILE A 1 260 ? -12.044 -9.524  -11.744 1.00 95.15 260 A 1 
ATOM 2024 C CD1 . ILE A 1 260 ? -12.083 -6.505  -12.682 1.00 91.71 260 A 1 
ATOM 2025 N N   . ARG A 1 261 ? -11.474 -11.605 -14.898 1.00 96.25 261 A 1 
ATOM 2026 C CA  . ARG A 1 261 ? -11.944 -12.952 -15.263 1.00 96.28 261 A 1 
ATOM 2027 C C   . ARG A 1 261 ? -10.784 -13.942 -15.351 1.00 96.25 261 A 1 
ATOM 2028 O O   . ARG A 1 261 ? -10.837 -15.007 -14.737 1.00 95.91 261 A 1 
ATOM 2029 C CB  . ARG A 1 261 ? -12.693 -12.856 -16.594 1.00 95.85 261 A 1 
ATOM 2030 C CG  . ARG A 1 261 ? -13.345 -14.155 -17.036 1.00 93.70 261 A 1 
ATOM 2031 C CD  . ARG A 1 261 ? -13.806 -14.056 -18.495 1.00 92.34 261 A 1 
ATOM 2032 N NE  . ARG A 1 261 ? -14.743 -12.938 -18.718 1.00 87.31 261 A 1 
ATOM 2033 C CZ  . ARG A 1 261 ? -16.014 -12.953 -18.426 1.00 85.93 261 A 1 
ATOM 2034 N NH1 . ARG A 1 261 ? -16.565 -13.999 -17.937 1.00 76.58 261 A 1 
ATOM 2035 N NH2 . ARG A 1 261 ? -16.778 -11.913 -18.615 1.00 78.50 261 A 1 
ATOM 2036 N N   . LYS A 1 262 ? -9.717  -13.579 -16.060 1.00 95.73 262 A 1 
ATOM 2037 C CA  . LYS A 1 262 ? -8.504  -14.401 -16.187 1.00 95.50 262 A 1 
ATOM 2038 C C   . LYS A 1 262 ? -7.854  -14.653 -14.832 1.00 96.01 262 A 1 
ATOM 2039 O O   . LYS A 1 262 ? -7.496  -15.793 -14.541 1.00 95.61 262 A 1 
ATOM 2040 C CB  . LYS A 1 262 ? -7.516  -13.751 -17.164 1.00 95.19 262 A 1 
ATOM 2041 C CG  . LYS A 1 262 ? -7.968  -13.926 -18.619 1.00 93.23 262 A 1 
ATOM 2042 C CD  . LYS A 1 262 ? -6.980  -13.292 -19.607 1.00 89.63 262 A 1 
ATOM 2043 C CE  . LYS A 1 262 ? -7.480  -13.548 -21.029 1.00 84.87 262 A 1 
ATOM 2044 N NZ  . LYS A 1 262 ? -6.609  -12.956 -22.058 1.00 76.35 262 A 1 
ATOM 2045 N N   . TRP A 1 263 ? -7.760  -13.634 -13.976 1.00 97.30 263 A 1 
ATOM 2046 C CA  . TRP A 1 263 ? -7.292  -13.802 -12.598 1.00 97.65 263 A 1 
ATOM 2047 C C   . TRP A 1 263 ? -8.180  -14.772 -11.812 1.00 97.67 263 A 1 
ATOM 2048 O O   . TRP A 1 263 ? -7.659  -15.673 -11.160 1.00 97.39 263 A 1 
ATOM 2049 C CB  . TRP A 1 263 ? -7.212  -12.446 -11.889 1.00 97.83 263 A 1 
ATOM 2050 C CG  . TRP A 1 263 ? -6.963  -12.565 -10.415 1.00 97.65 263 A 1 
ATOM 2051 C CD1 . TRP A 1 263 ? -5.761  -12.757 -9.836  1.00 96.69 263 A 1 
ATOM 2052 C CD2 . TRP A 1 263 ? -7.941  -12.628 -9.331  1.00 97.58 263 A 1 
ATOM 2053 N NE1 . TRP A 1 263 ? -5.922  -12.942 -8.477  1.00 96.76 263 A 1 
ATOM 2054 C CE2 . TRP A 1 263 ? -7.249  -12.889 -8.113  1.00 97.18 263 A 1 
ATOM 2055 C CE3 . TRP A 1 263 ? -9.347  -12.525 -9.267  1.00 97.01 263 A 1 
ATOM 2056 C CZ2 . TRP A 1 263 ? -7.921  -13.064 -6.890  1.00 96.29 263 A 1 
ATOM 2057 C CZ3 . TRP A 1 263 ? -10.030 -12.688 -8.042  1.00 95.90 263 A 1 
ATOM 2058 C CH2 . TRP A 1 263 ? -9.323  -12.966 -6.861  1.00 95.39 263 A 1 
ATOM 2059 N N   . TRP A 1 264 ? -9.505  -14.636 -11.918 1.00 96.85 264 A 1 
ATOM 2060 C CA  . TRP A 1 264 ? -10.438 -15.495 -11.194 1.00 96.95 264 A 1 
ATOM 2061 C C   . TRP A 1 264 ? -10.220 -16.969 -11.535 1.00 96.97 264 A 1 
ATOM 2062 O O   . TRP A 1 264 ? -10.014 -17.772 -10.632 1.00 96.29 264 A 1 
ATOM 2063 C CB  . TRP A 1 264 ? -11.890 -15.086 -11.473 1.00 96.94 264 A 1 
ATOM 2064 C CG  . TRP A 1 264 ? -12.889 -15.986 -10.816 1.00 96.70 264 A 1 
ATOM 2065 C CD1 . TRP A 1 264 ? -13.619 -16.951 -11.425 1.00 94.91 264 A 1 
ATOM 2066 C CD2 . TRP A 1 264 ? -13.208 -16.088 -9.395  1.00 96.02 264 A 1 
ATOM 2067 N NE1 . TRP A 1 264 ? -14.371 -17.628 -10.490 1.00 94.54 264 A 1 
ATOM 2068 C CE2 . TRP A 1 264 ? -14.149 -17.142 -9.216  1.00 95.35 264 A 1 
ATOM 2069 C CE3 . TRP A 1 264 ? -12.781 -15.400 -8.240  1.00 95.10 264 A 1 
ATOM 2070 C CZ2 . TRP A 1 264 ? -14.638 -17.500 -7.953  1.00 94.17 264 A 1 
ATOM 2071 C CZ3 . TRP A 1 264 ? -13.271 -15.750 -6.968  1.00 93.29 264 A 1 
ATOM 2072 C CH2 . TRP A 1 264 ? -14.194 -16.798 -6.819  1.00 92.72 264 A 1 
ATOM 2073 N N   . TYR A 1 265 ? -10.186 -17.307 -12.818 1.00 95.60 265 A 1 
ATOM 2074 C CA  . TYR A 1 265 ? -9.992  -18.700 -13.235 1.00 95.00 265 A 1 
ATOM 2075 C C   . TYR A 1 265 ? -8.570  -19.214 -13.004 1.00 94.71 265 A 1 
ATOM 2076 O O   . TYR A 1 265 ? -8.375  -20.415 -12.828 1.00 92.63 265 A 1 
ATOM 2077 C CB  . TYR A 1 265 ? -10.409 -18.850 -14.699 1.00 94.53 265 A 1 
ATOM 2078 C CG  . TYR A 1 265 ? -11.910 -18.782 -14.895 1.00 94.09 265 A 1 
ATOM 2079 C CD1 . TYR A 1 265 ? -12.727 -19.777 -14.322 1.00 87.03 265 A 1 
ATOM 2080 C CD2 . TYR A 1 265 ? -12.494 -17.734 -15.628 1.00 87.14 265 A 1 
ATOM 2081 C CE1 . TYR A 1 265 ? -14.124 -19.722 -14.468 1.00 85.79 265 A 1 
ATOM 2082 C CE2 . TYR A 1 265 ? -13.893 -17.678 -15.778 1.00 85.89 265 A 1 
ATOM 2083 C CZ  . TYR A 1 265 ? -14.707 -18.671 -15.198 1.00 89.62 265 A 1 
ATOM 2084 O OH  . TYR A 1 265 ? -16.057 -18.619 -15.326 1.00 87.05 265 A 1 
ATOM 2085 N N   . ALA A 1 266 ? -7.568  -18.340 -12.973 1.00 95.13 266 A 1 
ATOM 2086 C CA  . ALA A 1 266 ? -6.181  -18.715 -12.745 1.00 94.57 266 A 1 
ATOM 2087 C C   . ALA A 1 266 ? -5.836  -18.940 -11.265 1.00 94.49 266 A 1 
ATOM 2088 O O   . ALA A 1 266 ? -4.984  -19.781 -10.972 1.00 92.78 266 A 1 
ATOM 2089 C CB  . ALA A 1 266 ? -5.294  -17.627 -13.353 1.00 94.38 266 A 1 
ATOM 2090 N N   . GLU A 1 267 ? -6.436  -18.179 -10.366 1.00 96.13 267 A 1 
ATOM 2091 C CA  . GLU A 1 267 ? -6.075  -18.120 -8.945  1.00 95.58 267 A 1 
ATOM 2092 C C   . GLU A 1 267 ? -7.312  -18.062 -8.041  1.00 95.94 267 A 1 
ATOM 2093 O O   . GLU A 1 267 ? -7.415  -18.821 -7.081  1.00 94.28 267 A 1 
ATOM 2094 C CB  . GLU A 1 267 ? -5.165  -16.901 -8.676  1.00 93.93 267 A 1 
ATOM 2095 C CG  . GLU A 1 267 ? -3.835  -16.954 -9.449  1.00 90.92 267 A 1 
ATOM 2096 C CD  . GLU A 1 267 ? -2.885  -15.780 -9.153  1.00 90.93 267 A 1 
ATOM 2097 O OE1 . GLU A 1 267 ? -1.828  -15.725 -9.835  1.00 81.64 267 A 1 
ATOM 2098 O OE2 . GLU A 1 267 ? -3.173  -14.964 -8.249  1.00 83.65 267 A 1 
ATOM 2099 N N   . GLY A 1 268 ? -8.261  -17.190 -8.352  1.00 95.66 268 A 1 
ATOM 2100 C CA  . GLY A 1 268 ? -9.396  -16.865 -7.497  1.00 95.60 268 A 1 
ATOM 2101 C C   . GLY A 1 268 ? -10.289 -18.061 -7.180  1.00 95.96 268 A 1 
ATOM 2102 O O   . GLY A 1 268 ? -10.627 -18.275 -6.018  1.00 95.15 268 A 1 
ATOM 2103 N N   . VAL A 1 269 ? -10.614 -18.886 -8.179  1.00 95.33 269 A 1 
ATOM 2104 C CA  . VAL A 1 269 ? -11.494 -20.060 -8.012  1.00 94.95 269 A 1 
ATOM 2105 C C   . VAL A 1 269 ? -10.937 -21.087 -7.022  1.00 95.09 269 A 1 
ATOM 2106 O O   . VAL A 1 269 ? -11.705 -21.756 -6.342  1.00 92.41 269 A 1 
ATOM 2107 C CB  . VAL A 1 269 ? -11.787 -20.697 -9.383  1.00 92.60 269 A 1 
ATOM 2108 C CG1 . VAL A 1 269 ? -10.595 -21.463 -9.977  1.00 80.51 269 A 1 
ATOM 2109 C CG2 . VAL A 1 269 ? -12.995 -21.638 -9.325  1.00 80.04 269 A 1 
ATOM 2110 N N   . VAL A 1 270 ? -9.608  -21.197 -6.924  1.00 95.42 270 A 1 
ATOM 2111 C CA  . VAL A 1 270 ? -8.942  -22.127 -6.000  1.00 95.19 270 A 1 
ATOM 2112 C C   . VAL A 1 270 ? -8.767  -21.483 -4.628  1.00 95.00 270 A 1 
ATOM 2113 O O   . VAL A 1 270 ? -9.068  -22.089 -3.605  1.00 93.37 270 A 1 
ATOM 2114 C CB  . VAL A 1 270 ? -7.588  -22.585 -6.569  1.00 94.26 270 A 1 
ATOM 2115 C CG1 . VAL A 1 270 ? -6.868  -23.557 -5.620  1.00 88.55 270 A 1 
ATOM 2116 C CG2 . VAL A 1 270 ? -7.762  -23.294 -7.916  1.00 88.38 270 A 1 
ATOM 2117 N N   . GLU A 1 271 ? -8.289  -20.247 -4.593  1.00 96.08 271 A 1 
ATOM 2118 C CA  . GLU A 1 271 ? -7.942  -19.571 -3.339  1.00 95.46 271 A 1 
ATOM 2119 C C   . GLU A 1 271 ? -9.146  -18.975 -2.595  1.00 95.91 271 A 1 
ATOM 2120 O O   . GLU A 1 271 ? -9.055  -18.753 -1.384  1.00 94.51 271 A 1 
ATOM 2121 C CB  . GLU A 1 271 ? -6.912  -18.466 -3.610  1.00 94.31 271 A 1 
ATOM 2122 C CG  . GLU A 1 271 ? -5.551  -18.974 -4.125  1.00 90.23 271 A 1 
ATOM 2123 C CD  . GLU A 1 271 ? -4.433  -17.922 -3.974  1.00 87.20 271 A 1 
ATOM 2124 O OE1 . GLU A 1 271 ? -3.239  -18.293 -4.056  1.00 78.20 271 A 1 
ATOM 2125 O OE2 . GLU A 1 271 ? -4.687  -16.767 -3.565  1.00 79.45 271 A 1 
ATOM 2126 N N   . TYR A 1 272 ? -10.240 -18.695 -3.309  1.00 96.61 272 A 1 
ATOM 2127 C CA  . TYR A 1 272 ? -11.405 -17.958 -2.821  1.00 96.78 272 A 1 
ATOM 2128 C C   . TYR A 1 272 ? -12.735 -18.610 -3.230  1.00 96.88 272 A 1 
ATOM 2129 O O   . TYR A 1 272 ? -13.743 -17.922 -3.395  1.00 95.18 272 A 1 
ATOM 2130 C CB  . TYR A 1 272 ? -11.302 -16.500 -3.289  1.00 96.41 272 A 1 
ATOM 2131 C CG  . TYR A 1 272 ? -10.092 -15.760 -2.759  1.00 96.54 272 A 1 
ATOM 2132 C CD1 . TYR A 1 272 ? -10.084 -15.317 -1.425  1.00 93.99 272 A 1 
ATOM 2133 C CD2 . TYR A 1 272 ? -8.991  -15.494 -3.597  1.00 94.53 272 A 1 
ATOM 2134 C CE1 . TYR A 1 272 ? -9.001  -14.567 -0.939  1.00 93.66 272 A 1 
ATOM 2135 C CE2 . TYR A 1 272 ? -7.907  -14.741 -3.111  1.00 93.82 272 A 1 
ATOM 2136 C CZ  . TYR A 1 272 ? -7.918  -14.262 -1.785  1.00 94.88 272 A 1 
ATOM 2137 O OH  . TYR A 1 272 ? -6.909  -13.485 -1.325  1.00 93.36 272 A 1 
ATOM 2138 N N   . ALA A 1 273 ? -12.759 -19.931 -3.377  1.00 95.34 273 A 1 
ATOM 2139 C CA  . ALA A 1 273 ? -13.961 -20.675 -3.768  1.00 94.32 273 A 1 
ATOM 2140 C C   . ALA A 1 273 ? -15.189 -20.315 -2.908  1.00 94.35 273 A 1 
ATOM 2141 O O   . ALA A 1 273 ? -16.282 -20.111 -3.441  1.00 92.33 273 A 1 
ATOM 2142 C CB  . ALA A 1 273 ? -13.642 -22.171 -3.670  1.00 93.09 273 A 1 
ATOM 2143 N N   . ASN A 1 274 ? -14.976 -20.152 -1.601  1.00 95.87 274 A 1 
ATOM 2144 C CA  . ASN A 1 274 ? -16.027 -19.866 -0.619  1.00 95.76 274 A 1 
ATOM 2145 C C   . ASN A 1 274 ? -16.283 -18.365 -0.393  1.00 96.00 274 A 1 
ATOM 2146 O O   . ASN A 1 274 ? -17.131 -18.024 0.422   1.00 93.96 274 A 1 
ATOM 2147 C CB  . ASN A 1 274 ? -15.670 -20.569 0.700   1.00 94.92 274 A 1 
ATOM 2148 C CG  . ASN A 1 274 ? -15.577 -22.077 0.561   1.00 92.11 274 A 1 
ATOM 2149 O OD1 . ASN A 1 274 ? -16.218 -22.703 -0.264  1.00 82.89 274 A 1 
ATOM 2150 N ND2 . ASN A 1 274 ? -14.751 -22.713 1.355   1.00 81.71 274 A 1 
ATOM 2151 N N   . ALA A 1 275 ? -15.566 -17.470 -1.068  1.00 96.71 275 A 1 
ATOM 2152 C CA  . ALA A 1 275 ? -15.791 -16.034 -0.923  1.00 96.79 275 A 1 
ATOM 2153 C C   . ALA A 1 275 ? -17.186 -15.650 -1.434  1.00 96.44 275 A 1 
ATOM 2154 O O   . ALA A 1 275 ? -17.614 -16.138 -2.478  1.00 94.91 275 A 1 
ATOM 2155 C CB  . ALA A 1 275 ? -14.700 -15.269 -1.675  1.00 96.63 275 A 1 
ATOM 2156 N N   . GLU A 1 276 ? -17.872 -14.754 -0.744  1.00 97.14 276 A 1 
ATOM 2157 C CA  . GLU A 1 276 ? -19.184 -14.265 -1.189  1.00 96.77 276 A 1 
ATOM 2158 C C   . GLU A 1 276 ? -19.064 -13.157 -2.236  1.00 97.09 276 A 1 
ATOM 2159 O O   . GLU A 1 276 ? -19.897 -13.050 -3.144  1.00 95.65 276 A 1 
ATOM 2160 C CB  . GLU A 1 276 ? -19.993 -13.776 0.017   1.00 95.38 276 A 1 
ATOM 2161 C CG  . GLU A 1 276 ? -20.550 -14.933 0.864   1.00 85.95 276 A 1 
ATOM 2162 C CD  . GLU A 1 276 ? -21.495 -15.856 0.062   1.00 78.48 276 A 1 
ATOM 2163 O OE1 . GLU A 1 276 ? -21.516 -17.068 0.353   1.00 67.72 276 A 1 
ATOM 2164 O OE2 . GLU A 1 276 ? -22.171 -15.362 -0.884  1.00 67.87 276 A 1 
ATOM 2165 N N   . ARG A 1 277 ? -17.998 -12.361 -2.136  1.00 97.45 277 A 1 
ATOM 2166 C CA  . ARG A 1 277 ? -17.743 -11.238 -3.046  1.00 97.88 277 A 1 
ATOM 2167 C C   . ARG A 1 277 ? -16.261 -11.048 -3.347  1.00 98.14 277 A 1 
ATOM 2168 O O   . ARG A 1 277 ? -15.396 -11.459 -2.578  1.00 97.48 277 A 1 
ATOM 2169 C CB  . ARG A 1 277 ? -18.403 -9.958  -2.501  1.00 96.83 277 A 1 
ATOM 2170 C CG  . ARG A 1 277 ? -17.775 -9.411  -1.207  1.00 95.88 277 A 1 
ATOM 2171 C CD  . ARG A 1 277 ? -18.535 -8.164  -0.740  1.00 94.86 277 A 1 
ATOM 2172 N NE  . ARG A 1 277 ? -17.942 -7.551  0.462   1.00 90.18 277 A 1 
ATOM 2173 C CZ  . ARG A 1 277 ? -18.159 -7.907  1.726   1.00 90.26 277 A 1 
ATOM 2174 N NH1 . ARG A 1 277 ? -18.967 -8.866  2.068   1.00 82.05 277 A 1 
ATOM 2175 N NH2 . ARG A 1 277 ? -17.543 -7.304  2.690   1.00 84.38 277 A 1 
ATOM 2176 N N   . ILE A 1 278 ? -15.982 -10.371 -4.446  1.00 98.06 278 A 1 
ATOM 2177 C CA  . ILE A 1 278 ? -14.664 -9.826  -4.796  1.00 98.13 278 A 1 
ATOM 2178 C C   . ILE A 1 278 ? -14.697 -8.327  -4.518  1.00 98.16 278 A 1 
ATOM 2179 O O   . ILE A 1 278 ? -15.595 -7.638  -5.000  1.00 97.69 278 A 1 
ATOM 2180 C CB  . ILE A 1 278 ? -14.312 -10.132 -6.271  1.00 97.95 278 A 1 
ATOM 2181 C CG1 . ILE A 1 278 ? -14.331 -11.655 -6.533  1.00 96.63 278 A 1 
ATOM 2182 C CG2 . ILE A 1 278 ? -12.941 -9.524  -6.627  1.00 96.58 278 A 1 
ATOM 2183 C CD1 . ILE A 1 278 ? -14.043 -12.045 -7.988  1.00 93.46 278 A 1 
ATOM 2184 N N   . VAL A 1 279 ? -13.719 -7.811  -3.773  1.00 97.23 279 A 1 
ATOM 2185 C CA  . VAL A 1 279 ? -13.576 -6.369  -3.535  1.00 96.96 279 A 1 
ATOM 2186 C C   . VAL A 1 279 ? -12.486 -5.812  -4.440  1.00 96.51 279 A 1 
ATOM 2187 O O   . VAL A 1 279 ? -11.351 -6.289  -4.428  1.00 95.84 279 A 1 
ATOM 2188 C CB  . VAL A 1 279 ? -13.311 -6.049  -2.055  1.00 96.78 279 A 1 
ATOM 2189 C CG1 . VAL A 1 279 ? -13.256 -4.534  -1.817  1.00 95.25 279 A 1 
ATOM 2190 C CG2 . VAL A 1 279 ? -14.416 -6.634  -1.165  1.00 94.48 279 A 1 
ATOM 2191 N N   . LEU A 1 280 ? -12.830 -4.797  -5.227  1.00 96.48 280 A 1 
ATOM 2192 C CA  . LEU A 1 280 ? -11.931 -4.099  -6.139  1.00 96.24 280 A 1 
ATOM 2193 C C   . LEU A 1 280 ? -11.680 -2.682  -5.631  1.00 95.82 280 A 1 
ATOM 2194 O O   . LEU A 1 280 ? -12.623 -1.912  -5.459  1.00 95.10 280 A 1 
ATOM 2195 C CB  . LEU A 1 280 ? -12.529 -4.078  -7.559  1.00 96.35 280 A 1 
ATOM 2196 C CG  . LEU A 1 280 ? -12.872 -5.458  -8.154  1.00 95.96 280 A 1 
ATOM 2197 C CD1 . LEU A 1 280 ? -13.448 -5.272  -9.558  1.00 93.59 280 A 1 
ATOM 2198 C CD2 . LEU A 1 280 ? -11.656 -6.379  -8.251  1.00 94.19 280 A 1 
ATOM 2199 N N   . THR A 1 281 ? -10.420 -2.307  -5.452  1.00 94.33 281 A 1 
ATOM 2200 C CA  . THR A 1 281 ? -10.029 -0.903  -5.272  1.00 93.24 281 A 1 
ATOM 2201 C C   . THR A 1 281 ? -9.431  -0.383  -6.572  1.00 92.62 281 A 1 
ATOM 2202 O O   . THR A 1 281 ? -8.526  -1.005  -7.128  1.00 91.47 281 A 1 
ATOM 2203 C CB  . THR A 1 281 ? -9.093  -0.678  -4.074  1.00 92.24 281 A 1 
ATOM 2204 O OG1 . THR A 1 281 ? -7.836  -1.277  -4.265  1.00 87.40 281 A 1 
ATOM 2205 C CG2 . THR A 1 281 ? -9.655  -1.242  -2.770  1.00 86.69 281 A 1 
ATOM 2206 N N   . ALA A 1 282 ? -9.935  0.741   -7.081  1.00 92.96 282 A 1 
ATOM 2207 C CA  . ALA A 1 282 ? -9.566  1.266   -8.393  1.00 92.75 282 A 1 
ATOM 2208 C C   . ALA A 1 282 ? -9.521  2.798   -8.412  1.00 92.06 282 A 1 
ATOM 2209 O O   . ALA A 1 282 ? -10.172 3.461   -7.608  1.00 90.19 282 A 1 
ATOM 2210 C CB  . ALA A 1 282 ? -10.577 0.737   -9.422  1.00 92.47 282 A 1 
ATOM 2211 N N   . ASP A 1 283 ? -8.806  3.378   -9.374  1.00 89.54 283 A 1 
ATOM 2212 C CA  . ASP A 1 283 ? -8.897  4.814   -9.628  1.00 88.42 283 A 1 
ATOM 2213 C C   . ASP A 1 283 ? -10.289 5.202   -10.160 1.00 88.29 283 A 1 
ATOM 2214 O O   . ASP A 1 283 ? -11.006 4.406   -10.764 1.00 83.02 283 A 1 
ATOM 2215 C CB  . ASP A 1 283 ? -7.770  5.266   -10.569 1.00 84.36 283 A 1 
ATOM 2216 C CG  . ASP A 1 283 ? -6.395  5.322   -9.885  1.00 77.98 283 A 1 
ATOM 2217 O OD1 . ASP A 1 283 ? -6.356  5.428   -8.636  1.00 70.85 283 A 1 
ATOM 2218 O OD2 . ASP A 1 283 ? -5.392  5.393   -10.615 1.00 72.07 283 A 1 
ATOM 2219 N N   . CYS A 1 284 ? -10.694 6.465   -9.948  1.00 85.24 284 A 1 
ATOM 2220 C CA  . CYS A 1 284 ? -12.007 6.955   -10.398 1.00 84.15 284 A 1 
ATOM 2221 C C   . CYS A 1 284 ? -12.074 7.299   -11.898 1.00 83.06 284 A 1 
ATOM 2222 O O   . CYS A 1 284 ? -13.137 7.666   -12.403 1.00 76.21 284 A 1 
ATOM 2223 C CB  . CYS A 1 284 ? -12.409 8.150   -9.522  1.00 80.13 284 A 1 
ATOM 2224 S SG  . CYS A 1 284 ? -11.265 9.546   -9.787  1.00 73.29 284 A 1 
ATOM 2225 N N   . GLY A 1 285 ? -10.952 7.228   -12.616 1.00 83.23 285 A 1 
ATOM 2226 C CA  . GLY A 1 285 ? -10.827 7.549   -14.034 1.00 81.27 285 A 1 
ATOM 2227 C C   . GLY A 1 285 ? -10.409 6.355   -14.897 1.00 79.88 285 A 1 
ATOM 2228 O O   . GLY A 1 285 ? -10.106 5.281   -14.394 1.00 73.95 285 A 1 
ATOM 2229 N N   . GLY A 1 286 ? -10.374 6.562   -16.221 1.00 78.38 286 A 1 
ATOM 2230 C CA  . GLY A 1 286 ? -9.939  5.532   -17.169 1.00 78.37 286 A 1 
ATOM 2231 C C   . GLY A 1 286 ? -11.023 4.510   -17.544 1.00 80.20 286 A 1 
ATOM 2232 O O   . GLY A 1 286 ? -12.222 4.767   -17.406 1.00 75.10 286 A 1 
ATOM 2233 N N   . SER A 1 287 ? -10.581 3.359   -18.064 1.00 79.46 287 A 1 
ATOM 2234 C CA  . SER A 1 287 ? -11.440 2.260   -18.529 1.00 79.96 287 A 1 
ATOM 2235 C C   . SER A 1 287 ? -12.279 1.629   -17.410 1.00 81.02 287 A 1 
ATOM 2236 O O   . SER A 1 287 ? -13.426 1.238   -17.645 1.00 78.63 287 A 1 
ATOM 2237 C CB  . SER A 1 287 ? -10.557 1.191   -19.191 1.00 77.50 287 A 1 
ATOM 2238 O OG  . SER A 1 287 ? -9.476  0.861   -18.338 1.00 71.43 287 A 1 
ATOM 2239 N N   . ASN A 1 288 ? -11.757 1.613   -16.202 1.00 82.76 288 A 1 
ATOM 2240 C CA  . ASN A 1 288 ? -12.391 1.120   -14.977 1.00 84.46 288 A 1 
ATOM 2241 C C   . ASN A 1 288 ? -12.966 2.242   -14.083 1.00 84.61 288 A 1 
ATOM 2242 O O   . ASN A 1 288 ? -13.222 2.022   -12.904 1.00 79.71 288 A 1 
ATOM 2243 C CB  . ASN A 1 288 ? -11.370 0.234   -14.233 1.00 81.78 288 A 1 
ATOM 2244 C CG  . ASN A 1 288 ? -10.097 0.965   -13.824 1.00 78.40 288 A 1 
ATOM 2245 O OD1 . ASN A 1 288 ? -9.762  2.022   -14.316 1.00 68.22 288 A 1 
ATOM 2246 N ND2 . ASN A 1 288 ? -9.316  0.404   -12.938 1.00 71.48 288 A 1 
ATOM 2247 N N   . GLY A 1 289 ? -13.161 3.444   -14.620 1.00 81.40 289 A 1 
ATOM 2248 C CA  . GLY A 1 289 ? -13.622 4.602   -13.855 1.00 80.90 289 A 1 
ATOM 2249 C C   . GLY A 1 289 ? -15.074 4.519   -13.370 1.00 83.00 289 A 1 
ATOM 2250 O O   . GLY A 1 289 ? -15.941 3.919   -14.012 1.00 81.60 289 A 1 
ATOM 2251 N N   . ASN A 1 290 ? -15.380 5.211   -12.281 1.00 84.93 290 A 1 
ATOM 2252 C CA  . ASN A 1 290 ? -16.696 5.183   -11.622 1.00 85.16 290 A 1 
ATOM 2253 C C   . ASN A 1 290 ? -17.878 5.617   -12.515 1.00 86.03 290 A 1 
ATOM 2254 O O   . ASN A 1 290 ? -19.013 5.172   -12.319 1.00 83.82 290 A 1 
ATOM 2255 C CB  . ASN A 1 290 ? -16.630 6.039   -10.342 1.00 83.17 290 A 1 
ATOM 2256 C CG  . ASN A 1 290 ? -16.536 7.539   -10.571 1.00 81.95 290 A 1 
ATOM 2257 O OD1 . ASN A 1 290 ? -15.937 8.026   -11.515 1.00 71.62 290 A 1 
ATOM 2258 N ND2 . ASN A 1 290 ? -17.151 8.330   -9.725  1.00 77.15 290 A 1 
ATOM 2259 N N   . ARG A 1 291 ? -17.625 6.460   -13.523 1.00 83.12 291 A 1 
ATOM 2260 C CA  . ARG A 1 291 ? -18.635 6.944   -14.485 1.00 84.52 291 A 1 
ATOM 2261 C C   . ARG A 1 291 ? -18.783 6.057   -15.722 1.00 86.34 291 A 1 
ATOM 2262 O O   . ARG A 1 291 ? -19.662 6.310   -16.540 1.00 83.30 291 A 1 
ATOM 2263 C CB  . ARG A 1 291 ? -18.328 8.395   -14.882 1.00 83.63 291 A 1 
ATOM 2264 C CG  . ARG A 1 291 ? -18.403 9.347   -13.683 1.00 80.36 291 A 1 
ATOM 2265 C CD  . ARG A 1 291 ? -18.150 10.786  -14.133 1.00 75.15 291 A 1 
ATOM 2266 N NE  . ARG A 1 291 ? -18.203 11.714  -12.990 1.00 66.27 291 A 1 
ATOM 2267 C CZ  . ARG A 1 291 ? -18.028 13.022  -13.029 1.00 57.52 291 A 1 
ATOM 2268 N NH1 . ARG A 1 291 ? -17.767 13.648  -14.146 1.00 52.56 291 A 1 
ATOM 2269 N NH2 . ARG A 1 291 ? -18.110 13.730  -11.938 1.00 49.77 291 A 1 
ATOM 2270 N N   . ASN A 1 292 ? -17.937 5.047   -15.879 1.00 87.90 292 A 1 
ATOM 2271 C CA  . ASN A 1 292 ? -17.953 4.203   -17.065 1.00 89.80 292 A 1 
ATOM 2272 C C   . ASN A 1 292 ? -19.115 3.194   -16.998 1.00 91.40 292 A 1 
ATOM 2273 O O   . ASN A 1 292 ? -19.117 2.256   -16.207 1.00 90.07 292 A 1 
ATOM 2274 C CB  . ASN A 1 292 ? -16.567 3.566   -17.249 1.00 88.22 292 A 1 
ATOM 2275 C CG  . ASN A 1 292 ? -16.425 2.881   -18.593 1.00 86.72 292 A 1 
ATOM 2276 O OD1 . ASN A 1 292 ? -17.387 2.441   -19.204 1.00 79.42 292 A 1 
ATOM 2277 N ND2 . ASN A 1 292 ? -15.224 2.788   -19.112 1.00 78.72 292 A 1 
ATOM 2278 N N   . ARG A 1 293 ? -20.127 3.375   -17.868 1.00 91.82 293 A 1 
ATOM 2279 C CA  . ARG A 1 293 ? -21.297 2.482   -17.961 1.00 93.47 293 A 1 
ATOM 2280 C C   . ARG A 1 293 ? -20.905 1.082   -18.435 1.00 94.63 293 A 1 
ATOM 2281 O O   . ARG A 1 293 ? -21.399 0.104   -17.883 1.00 93.92 293 A 1 
ATOM 2282 C CB  . ARG A 1 293 ? -22.358 3.073   -18.903 1.00 93.28 293 A 1 
ATOM 2283 C CG  . ARG A 1 293 ? -22.965 4.386   -18.382 1.00 91.70 293 A 1 
ATOM 2284 C CD  . ARG A 1 293 ? -24.012 4.959   -19.343 1.00 90.54 293 A 1 
ATOM 2285 N NE  . ARG A 1 293 ? -25.257 4.164   -19.368 1.00 86.64 293 A 1 
ATOM 2286 C CZ  . ARG A 1 293 ? -26.408 4.520   -19.936 1.00 86.02 293 A 1 
ATOM 2287 N NH1 . ARG A 1 293 ? -26.558 5.595   -20.645 1.00 78.00 293 A 1 
ATOM 2288 N NH2 . ARG A 1 293 ? -27.467 3.804   -19.790 1.00 77.76 293 A 1 
ATOM 2289 N N   . LEU A 1 294 ? -20.001 0.990   -19.406 1.00 92.67 294 A 1 
ATOM 2290 C CA  . LEU A 1 294 ? -19.525 -0.283  -19.944 1.00 93.12 294 A 1 
ATOM 2291 C C   . LEU A 1 294 ? -18.787 -1.099  -18.879 1.00 93.87 294 A 1 
ATOM 2292 O O   . LEU A 1 294 ? -19.019 -2.294  -18.770 1.00 93.68 294 A 1 
ATOM 2293 C CB  . LEU A 1 294 ? -18.644 -0.007  -21.176 1.00 92.91 294 A 1 
ATOM 2294 C CG  . LEU A 1 294 ? -18.148 -1.272  -21.898 1.00 91.20 294 A 1 
ATOM 2295 C CD1 . LEU A 1 294 ? -19.295 -2.115  -22.455 1.00 86.39 294 A 1 
ATOM 2296 C CD2 . LEU A 1 294 ? -17.252 -0.856  -23.068 1.00 86.34 294 A 1 
ATOM 2297 N N   . TRP A 1 295 ? -17.980 -0.452  -18.039 1.00 94.14 295 A 1 
ATOM 2298 C CA  . TRP A 1 295 ? -17.335 -1.092  -16.890 1.00 94.70 295 A 1 
ATOM 2299 C C   . TRP A 1 295 ? -18.344 -1.784  -15.965 1.00 95.44 295 A 1 
ATOM 2300 O O   . TRP A 1 295 ? -18.216 -2.978  -15.694 1.00 95.01 295 A 1 
ATOM 2301 C CB  . TRP A 1 295 ? -16.539 -0.031  -16.129 1.00 94.23 295 A 1 
ATOM 2302 C CG  . TRP A 1 295 ? -16.072 -0.426  -14.767 1.00 94.32 295 A 1 
ATOM 2303 C CD1 . TRP A 1 295 ? -16.498 0.095   -13.597 1.00 92.49 295 A 1 
ATOM 2304 C CD2 . TRP A 1 295 ? -15.071 -1.423  -14.416 1.00 94.29 295 A 1 
ATOM 2305 N NE1 . TRP A 1 295 ? -15.820 -0.488  -12.552 1.00 92.69 295 A 1 
ATOM 2306 C CE2 . TRP A 1 295 ? -14.921 -1.430  -13.000 1.00 93.75 295 A 1 
ATOM 2307 C CE3 . TRP A 1 295 ? -14.265 -2.310  -15.156 1.00 93.37 295 A 1 
ATOM 2308 C CZ2 . TRP A 1 295 ? -14.001 -2.262  -12.352 1.00 93.28 295 A 1 
ATOM 2309 C CZ3 . TRP A 1 295 ? -13.342 -3.153  -14.513 1.00 92.31 295 A 1 
ATOM 2310 C CH2 . TRP A 1 295 ? -13.205 -3.125  -13.114 1.00 91.86 295 A 1 
ATOM 2311 N N   . LYS A 1 296 ? -19.396 -1.067  -15.544 1.00 94.94 296 A 1 
ATOM 2312 C CA  . LYS A 1 296 ? -20.438 -1.617  -14.660 1.00 95.56 296 A 1 
ATOM 2313 C C   . LYS A 1 296 ? -21.216 -2.755  -15.327 1.00 95.92 296 A 1 
ATOM 2314 O O   . LYS A 1 296 ? -21.516 -3.755  -14.681 1.00 95.68 296 A 1 
ATOM 2315 C CB  . LYS A 1 296 ? -21.386 -0.496  -14.198 1.00 95.55 296 A 1 
ATOM 2316 C CG  . LYS A 1 296 ? -20.675 0.531   -13.304 1.00 94.74 296 A 1 
ATOM 2317 C CD  . LYS A 1 296 ? -21.624 1.641   -12.831 1.00 93.05 296 A 1 
ATOM 2318 C CE  . LYS A 1 296 ? -20.835 2.614   -11.952 1.00 89.58 296 A 1 
ATOM 2319 N NZ  . LYS A 1 296 ? -21.658 3.711   -11.392 1.00 84.83 296 A 1 
ATOM 2320 N N   . PHE A 1 297 ? -21.513 -2.624  -16.616 1.00 93.79 297 A 1 
ATOM 2321 C CA  . PHE A 1 297 ? -22.232 -3.637  -17.385 1.00 93.47 297 A 1 
ATOM 2322 C C   . PHE A 1 297 ? -21.417 -4.929  -17.562 1.00 93.87 297 A 1 
ATOM 2323 O O   . PHE A 1 297 ? -21.936 -6.026  -17.351 1.00 93.58 297 A 1 
ATOM 2324 C CB  . PHE A 1 297 ? -22.626 -3.034  -18.736 1.00 93.42 297 A 1 
ATOM 2325 C CG  . PHE A 1 297 ? -23.492 -3.948  -19.573 1.00 92.58 297 A 1 
ATOM 2326 C CD1 . PHE A 1 297 ? -23.018 -4.442  -20.802 1.00 86.58 297 A 1 
ATOM 2327 C CD2 . PHE A 1 297 ? -24.777 -4.298  -19.127 1.00 87.33 297 A 1 
ATOM 2328 C CE1 . PHE A 1 297 ? -23.837 -5.262  -21.591 1.00 86.33 297 A 1 
ATOM 2329 C CE2 . PHE A 1 297 ? -25.594 -5.126  -19.914 1.00 86.63 297 A 1 
ATOM 2330 C CZ  . PHE A 1 297 ? -25.126 -5.605  -21.149 1.00 89.24 297 A 1 
ATOM 2331 N N   . GLU A 1 298 ? -20.135 -4.823  -17.880 1.00 94.02 298 A 1 
ATOM 2332 C CA  . GLU A 1 298 ? -19.249 -5.987  -17.985 1.00 93.63 298 A 1 
ATOM 2333 C C   . GLU A 1 298 ? -18.990 -6.642  -16.619 1.00 94.10 298 A 1 
ATOM 2334 O O   . GLU A 1 298 ? -18.978 -7.873  -16.524 1.00 93.95 298 A 1 
ATOM 2335 C CB  . GLU A 1 298 ? -17.932 -5.583  -18.670 1.00 93.82 298 A 1 
ATOM 2336 C CG  . GLU A 1 298 ? -18.089 -5.220  -20.159 1.00 91.34 298 A 1 
ATOM 2337 C CD  . GLU A 1 298 ? -18.727 -6.341  -20.990 1.00 91.45 298 A 1 
ATOM 2338 O OE1 . GLU A 1 298 ? -19.593 -6.044  -21.843 1.00 83.18 298 A 1 
ATOM 2339 O OE2 . GLU A 1 298 ? -18.429 -7.533  -20.761 1.00 84.91 298 A 1 
ATOM 2340 N N   . LEU A 1 299 ? -18.886 -5.860  -15.543 1.00 95.55 299 A 1 
ATOM 2341 C CA  . LEU A 1 299 ? -18.838 -6.408  -14.182 1.00 95.80 299 A 1 
ATOM 2342 C C   . LEU A 1 299 ? -20.103 -7.196  -13.828 1.00 95.88 299 A 1 
ATOM 2343 O O   . LEU A 1 299 ? -19.994 -8.233  -13.180 1.00 95.70 299 A 1 
ATOM 2344 C CB  . LEU A 1 299 ? -18.633 -5.287  -13.152 1.00 95.97 299 A 1 
ATOM 2345 C CG  . LEU A 1 299 ? -17.216 -4.698  -13.062 1.00 95.01 299 A 1 
ATOM 2346 C CD1 . LEU A 1 299 ? -17.230 -3.640  -11.955 1.00 92.07 299 A 1 
ATOM 2347 C CD2 . LEU A 1 299 ? -16.153 -5.741  -12.717 1.00 92.10 299 A 1 
ATOM 2348 N N   . GLN A 1 300 ? -21.292 -6.765  -14.265 1.00 96.28 300 A 1 
ATOM 2349 C CA  . GLN A 1 300 ? -22.531 -7.527  -14.061 1.00 95.95 300 A 1 
ATOM 2350 C C   . GLN A 1 300 ? -22.479 -8.887  -14.758 1.00 95.64 300 A 1 
ATOM 2351 O O   . GLN A 1 300 ? -22.869 -9.897  -14.169 1.00 94.89 300 A 1 
ATOM 2352 C CB  . GLN A 1 300 ? -23.738 -6.713  -14.541 1.00 95.56 300 A 1 
ATOM 2353 C CG  . GLN A 1 300 ? -25.080 -7.427  -14.324 1.00 93.94 300 A 1 
ATOM 2354 C CD  . GLN A 1 300 ? -25.407 -7.595  -12.845 1.00 94.87 300 A 1 
ATOM 2355 O OE1 . GLN A 1 300 ? -25.800 -6.658  -12.181 1.00 87.29 300 A 1 
ATOM 2356 N NE2 . GLN A 1 300 ? -25.264 -8.761  -12.265 1.00 86.71 300 A 1 
ATOM 2357 N N   . LYS A 1 301 ? -21.979 -8.934  -15.989 1.00 94.02 301 A 1 
ATOM 2358 C CA  . LYS A 1 301 ? -21.789 -10.202 -16.713 1.00 93.01 301 A 1 
ATOM 2359 C C   . LYS A 1 301 ? -20.834 -11.123 -15.959 1.00 93.18 301 A 1 
ATOM 2360 O O   . LYS A 1 301 ? -21.162 -12.290 -15.757 1.00 92.64 301 A 1 
ATOM 2361 C CB  . LYS A 1 301 ? -21.267 -9.951  -18.133 1.00 92.84 301 A 1 
ATOM 2362 C CG  . LYS A 1 301 ? -22.268 -9.231  -19.049 1.00 91.55 301 A 1 
ATOM 2363 C CD  . LYS A 1 301 ? -21.589 -8.954  -20.397 1.00 88.70 301 A 1 
ATOM 2364 C CE  . LYS A 1 301 ? -22.468 -8.112  -21.322 1.00 84.06 301 A 1 
ATOM 2365 N NZ  . LYS A 1 301 ? -21.681 -7.643  -22.487 1.00 78.59 301 A 1 
ATOM 2366 N N   . LEU A 1 302 ? -19.709 -10.594 -15.490 1.00 94.17 302 A 1 
ATOM 2367 C CA  . LEU A 1 302 ? -18.735 -11.358 -14.714 1.00 94.73 302 A 1 
ATOM 2368 C C   . LEU A 1 302 ? -19.329 -11.847 -13.387 1.00 94.75 302 A 1 
ATOM 2369 O O   . LEU A 1 302 ? -19.219 -13.033 -13.089 1.00 94.31 302 A 1 
ATOM 2370 C CB  . LEU A 1 302 ? -17.469 -10.512 -14.500 1.00 95.41 302 A 1 
ATOM 2371 C CG  . LEU A 1 302 ? -16.366 -11.246 -13.710 1.00 95.03 302 A 1 
ATOM 2372 C CD1 . LEU A 1 302 ? -15.873 -12.508 -14.421 1.00 91.57 302 A 1 
ATOM 2373 C CD2 . LEU A 1 302 ? -15.168 -10.323 -13.510 1.00 91.90 302 A 1 
ATOM 2374 N N   . ALA A 1 303 ? -19.999 -10.984 -12.625 1.00 95.30 303 A 1 
ATOM 2375 C CA  . ALA A 1 303 ? -20.636 -11.338 -11.355 1.00 95.17 303 A 1 
ATOM 2376 C C   . ALA A 1 303 ? -21.621 -12.507 -11.515 1.00 94.51 303 A 1 
ATOM 2377 O O   . ALA A 1 303 ? -21.609 -13.452 -10.724 1.00 93.81 303 A 1 
ATOM 2378 C CB  . ALA A 1 303 ? -21.340 -10.091 -10.800 1.00 95.72 303 A 1 
ATOM 2379 N N   . ASN A 1 304 ? -22.424 -12.479 -12.580 1.00 94.14 304 A 1 
ATOM 2380 C CA  . ASN A 1 304 ? -23.356 -13.555 -12.907 1.00 92.94 304 A 1 
ATOM 2381 C C   . ASN A 1 304 ? -22.634 -14.853 -13.288 1.00 92.61 304 A 1 
ATOM 2382 O O   . ASN A 1 304 ? -23.073 -15.930 -12.898 1.00 91.36 304 A 1 
ATOM 2383 C CB  . ASN A 1 304 ? -24.264 -13.100 -14.058 1.00 92.59 304 A 1 
ATOM 2384 C CG  . ASN A 1 304 ? -25.204 -11.967 -13.696 1.00 91.75 304 A 1 
ATOM 2385 O OD1 . ASN A 1 304 ? -25.440 -11.634 -12.547 1.00 85.84 304 A 1 
ATOM 2386 N ND2 . ASN A 1 304 ? -25.814 -11.355 -14.686 1.00 85.95 304 A 1 
ATOM 2387 N N   . GLU A 1 305 ? -21.541 -14.756 -14.039 1.00 92.09 305 A 1 
ATOM 2388 C CA  . GLU A 1 305 ? -20.776 -15.917 -14.504 1.00 92.00 305 A 1 
ATOM 2389 C C   . GLU A 1 305 ? -20.067 -16.644 -13.364 1.00 92.04 305 A 1 
ATOM 2390 O O   . GLU A 1 305 ? -20.179 -17.864 -13.254 1.00 90.57 305 A 1 
ATOM 2391 C CB  . GLU A 1 305 ? -19.776 -15.445 -15.554 1.00 91.55 305 A 1 
ATOM 2392 C CG  . GLU A 1 305 ? -18.965 -16.613 -16.136 1.00 89.79 305 A 1 
ATOM 2393 C CD  . GLU A 1 305 ? -18.023 -16.096 -17.207 1.00 90.45 305 A 1 
ATOM 2394 O OE1 . GLU A 1 305 ? -16.823 -16.430 -17.171 1.00 83.14 305 A 1 
ATOM 2395 O OE2 . GLU A 1 305 ? -18.464 -15.283 -18.053 1.00 85.90 305 A 1 
ATOM 2396 N N   . ILE A 1 306 ? -19.367 -15.906 -12.509 1.00 92.85 306 A 1 
ATOM 2397 C CA  . ILE A 1 306 ? -18.587 -16.487 -11.408 1.00 92.91 306 A 1 
ATOM 2398 C C   . ILE A 1 306 ? -19.432 -16.737 -10.152 1.00 92.71 306 A 1 
ATOM 2399 O O   . ILE A 1 306 ? -18.934 -17.305 -9.184  1.00 91.61 306 A 1 
ATOM 2400 C CB  . ILE A 1 306 ? -17.318 -15.658 -11.118 1.00 93.57 306 A 1 
ATOM 2401 C CG1 . ILE A 1 306 ? -17.656 -14.324 -10.406 1.00 93.07 306 A 1 
ATOM 2402 C CG2 . ILE A 1 306 ? -16.495 -15.461 -12.410 1.00 91.48 306 A 1 
ATOM 2403 C CD1 . ILE A 1 306 ? -16.455 -13.431 -10.132 1.00 91.67 306 A 1 
ATOM 2404 N N   . ASN A 1 307 ? -20.699 -16.326 -10.173 1.00 93.78 307 A 1 
ATOM 2405 C CA  . ASN A 1 307 ? -21.632 -16.408 -9.050  1.00 93.58 307 A 1 
ATOM 2406 C C   . ASN A 1 307 ? -21.095 -15.751 -7.764  1.00 94.21 307 A 1 
ATOM 2407 O O   . ASN A 1 307 ? -21.199 -16.307 -6.665  1.00 93.12 307 A 1 
ATOM 2408 C CB  . ASN A 1 307 ? -22.094 -17.859 -8.866  1.00 92.29 307 A 1 
ATOM 2409 C CG  . ASN A 1 307 ? -23.278 -17.964 -7.920  1.00 89.16 307 A 1 
ATOM 2410 O OD1 . ASN A 1 307 ? -24.199 -17.161 -7.928  1.00 82.54 307 A 1 
ATOM 2411 N ND2 . ASN A 1 307 ? -23.311 -18.974 -7.083  1.00 80.71 307 A 1 
ATOM 2412 N N   . LYS A 1 308 ? -20.481 -14.567 -7.910  1.00 95.19 308 A 1 
ATOM 2413 C CA  . LYS A 1 308 ? -19.960 -13.749 -6.811  1.00 96.11 308 A 1 
ATOM 2414 C C   . LYS A 1 308 ? -20.399 -12.304 -6.993  1.00 96.99 308 A 1 
ATOM 2415 O O   . LYS A 1 308 ? -20.413 -11.805 -8.118  1.00 96.76 308 A 1 
ATOM 2416 C CB  . LYS A 1 308 ? -18.418 -13.831 -6.738  1.00 95.86 308 A 1 
ATOM 2417 C CG  . LYS A 1 308 ? -17.829 -15.244 -6.575  1.00 94.69 308 A 1 
ATOM 2418 C CD  . LYS A 1 308 ? -18.273 -15.939 -5.287  1.00 93.25 308 A 1 
ATOM 2419 C CE  . LYS A 1 308 ? -17.764 -17.380 -5.236  1.00 91.26 308 A 1 
ATOM 2420 N NZ  . LYS A 1 308 ? -18.220 -18.066 -4.001  1.00 88.18 308 A 1 
ATOM 2421 N N   . ASP A 1 309 ? -20.703 -11.620 -5.899  1.00 96.91 309 A 1 
ATOM 2422 C CA  . ASP A 1 309 ? -20.900 -10.176 -5.939  1.00 97.63 309 A 1 
ATOM 2423 C C   . ASP A 1 309 ? -19.554 -9.472  -6.180  1.00 97.93 309 A 1 
ATOM 2424 O O   . ASP A 1 309 ? -18.490 -9.982  -5.829  1.00 97.36 309 A 1 
ATOM 2425 C CB  . ASP A 1 309 ? -21.597 -9.690  -4.658  1.00 97.27 309 A 1 
ATOM 2426 C CG  . ASP A 1 309 ? -23.029 -10.219 -4.485  1.00 96.81 309 A 1 
ATOM 2427 O OD1 . ASP A 1 309 ? -23.592 -10.814 -5.440  1.00 93.50 309 A 1 
ATOM 2428 O OD2 . ASP A 1 309 ? -23.584 -10.024 -3.387  1.00 93.13 309 A 1 
ATOM 2429 N N   . ILE A 1 310 ? -19.570 -8.291  -6.797  1.00 97.77 310 A 1 
ATOM 2430 C CA  . ILE A 1 310 ? -18.356 -7.504  -7.037  1.00 97.97 310 A 1 
ATOM 2431 C C   . ILE A 1 310 ? -18.536 -6.127  -6.404  1.00 98.00 310 A 1 
ATOM 2432 O O   . ILE A 1 310 ? -19.267 -5.284  -6.924  1.00 97.48 310 A 1 
ATOM 2433 C CB  . ILE A 1 310 ? -17.988 -7.453  -8.538  1.00 97.83 310 A 1 
ATOM 2434 C CG1 . ILE A 1 310 ? -17.805 -8.879  -9.110  1.00 96.53 310 A 1 
ATOM 2435 C CG2 . ILE A 1 310 ? -16.699 -6.628  -8.715  1.00 96.73 310 A 1 
ATOM 2436 C CD1 . ILE A 1 310 ? -17.491 -8.933  -10.609 1.00 92.35 310 A 1 
ATOM 2437 N N   . GLN A 1 311 ? -17.862 -5.904  -5.276  1.00 97.93 311 A 1 
ATOM 2438 C CA  . GLN A 1 311 ? -17.819 -4.609  -4.601  1.00 97.92 311 A 1 
ATOM 2439 C C   . GLN A 1 311 ? -16.691 -3.765  -5.191  1.00 97.84 311 A 1 
ATOM 2440 O O   . GLN A 1 311 ? -15.559 -4.225  -5.297  1.00 97.16 311 A 1 
ATOM 2441 C CB  . GLN A 1 311 ? -17.661 -4.822  -3.090  1.00 97.68 311 A 1 
ATOM 2442 C CG  . GLN A 1 311 ? -17.730 -3.517  -2.281  1.00 96.78 311 A 1 
ATOM 2443 C CD  . GLN A 1 311 ? -17.613 -3.745  -0.776  1.00 96.51 311 A 1 
ATOM 2444 O OE1 . GLN A 1 311 ? -17.336 -4.838  -0.301  1.00 90.88 311 A 1 
ATOM 2445 N NE2 . GLN A 1 311 ? -17.815 -2.726  0.033   1.00 89.67 311 A 1 
ATOM 2446 N N   . VAL A 1 312 ? -16.990 -2.526  -5.565  1.00 97.00 312 A 1 
ATOM 2447 C CA  . VAL A 1 312 ? -16.021 -1.584  -6.131  1.00 96.91 312 A 1 
ATOM 2448 C C   . VAL A 1 312 ? -15.898 -0.375  -5.214  1.00 96.62 312 A 1 
ATOM 2449 O O   . VAL A 1 312 ? -16.904 0.225   -4.833  1.00 95.76 312 A 1 
ATOM 2450 C CB  . VAL A 1 312 ? -16.389 -1.170  -7.565  1.00 96.59 312 A 1 
ATOM 2451 C CG1 . VAL A 1 312 ? -15.253 -0.351  -8.194  1.00 94.20 312 A 1 
ATOM 2452 C CG2 . VAL A 1 312 ? -16.640 -2.385  -8.471  1.00 93.17 312 A 1 
ATOM 2453 N N   . LEU A 1 313 ? -14.655 -0.026  -4.885  1.00 95.10 313 A 1 
ATOM 2454 C CA  . LEU A 1 313 ? -14.276 1.102   -4.042  1.00 94.36 313 A 1 
ATOM 2455 C C   . LEU A 1 313 ? -13.299 1.981   -4.833  1.00 93.75 313 A 1 
ATOM 2456 O O   . LEU A 1 313 ? -12.141 1.609   -5.051  1.00 92.87 313 A 1 
ATOM 2457 C CB  . LEU A 1 313 ? -13.644 0.577   -2.740  1.00 94.65 313 A 1 
ATOM 2458 C CG  . LEU A 1 313 ? -14.484 -0.427  -1.922  1.00 94.16 313 A 1 
ATOM 2459 C CD1 . LEU A 1 313 ? -13.659 -0.955  -0.752  1.00 90.83 313 A 1 
ATOM 2460 C CD2 . LEU A 1 313 ? -15.760 0.201   -1.365  1.00 91.43 313 A 1 
ATOM 2461 N N   . HIS A 1 314 ? -13.769 3.134   -5.295  1.00 94.19 314 A 1 
ATOM 2462 C CA  . HIS A 1 314 ? -12.952 4.051   -6.084  1.00 93.60 314 A 1 
ATOM 2463 C C   . HIS A 1 314 ? -12.183 5.037   -5.205  1.00 92.55 314 A 1 
ATOM 2464 O O   . HIS A 1 314 ? -12.732 5.652   -4.289  1.00 91.21 314 A 1 
ATOM 2465 C CB  . HIS A 1 314 ? -13.804 4.785   -7.122  1.00 93.63 314 A 1 
ATOM 2466 C CG  . HIS A 1 314 ? -14.211 3.906   -8.272  1.00 93.89 314 A 1 
ATOM 2467 N ND1 . HIS A 1 314 ? -13.393 3.513   -9.307  1.00 85.10 314 A 1 
ATOM 2468 C CD2 . HIS A 1 314 ? -15.448 3.371   -8.496  1.00 85.60 314 A 1 
ATOM 2469 C CE1 . HIS A 1 314 ? -14.130 2.759   -10.140 1.00 88.06 314 A 1 
ATOM 2470 N NE2 . HIS A 1 314 ? -15.386 2.649   -9.689  1.00 89.25 314 A 1 
ATOM 2471 N N   . TYR A 1 315 ? -10.907 5.254   -5.545  1.00 89.63 315 A 1 
ATOM 2472 C CA  . TYR A 1 315 ? -10.138 6.364   -4.994  1.00 88.16 315 A 1 
ATOM 2473 C C   . TYR A 1 315 ? -10.643 7.699   -5.566  1.00 87.23 315 A 1 
ATOM 2474 O O   . TYR A 1 315 ? -10.911 7.789   -6.767  1.00 84.84 315 A 1 
ATOM 2475 C CB  . TYR A 1 315 ? -8.649  6.170   -5.285  1.00 86.85 315 A 1 
ATOM 2476 C CG  . TYR A 1 315 ? -8.045  4.950   -4.616  1.00 85.75 315 A 1 
ATOM 2477 C CD1 . TYR A 1 315 ? -7.835  4.942   -3.225  1.00 81.55 315 A 1 
ATOM 2478 C CD2 . TYR A 1 315 ? -7.702  3.821   -5.385  1.00 81.30 315 A 1 
ATOM 2479 C CE1 . TYR A 1 315 ? -7.288  3.804   -2.601  1.00 79.40 315 A 1 
ATOM 2480 C CE2 . TYR A 1 315 ? -7.156  2.683   -4.763  1.00 79.07 315 A 1 
ATOM 2481 C CZ  . TYR A 1 315 ? -6.949  2.672   -3.369  1.00 81.21 315 A 1 
ATOM 2482 O OH  . TYR A 1 315 ? -6.429  1.571   -2.771  1.00 78.84 315 A 1 
ATOM 2483 N N   . PRO A 1 316 ? -10.756 8.758   -4.742  1.00 87.71 316 A 1 
ATOM 2484 C CA  . PRO A 1 316 ? -11.253 10.047  -5.206  1.00 85.33 316 A 1 
ATOM 2485 C C   . PRO A 1 316 ? -10.289 10.735  -6.193  1.00 83.45 316 A 1 
ATOM 2486 O O   . PRO A 1 316 ? -9.094  10.413  -6.256  1.00 78.87 316 A 1 
ATOM 2487 C CB  . PRO A 1 316 ? -11.510 10.875  -3.942  1.00 82.86 316 A 1 
ATOM 2488 C CG  . PRO A 1 316 ? -10.597 10.247  -2.895  1.00 80.95 316 A 1 
ATOM 2489 C CD  . PRO A 1 316 ? -10.500 8.786   -3.313  1.00 83.94 316 A 1 
ATOM 2490 N N   . PRO A 1 317 ? -10.772 11.726  -6.973  1.00 85.06 317 A 1 
ATOM 2491 C CA  . PRO A 1 317 ? -9.941  12.435  -7.942  1.00 82.28 317 A 1 
ATOM 2492 C C   . PRO A 1 317 ? -8.663  13.027  -7.329  1.00 79.86 317 A 1 
ATOM 2493 O O   . PRO A 1 317 ? -8.684  13.696  -6.298  1.00 74.62 317 A 1 
ATOM 2494 C CB  . PRO A 1 317 ? -10.838 13.522  -8.547  1.00 80.43 317 A 1 
ATOM 2495 C CG  . PRO A 1 317 ? -12.248 12.948  -8.385  1.00 78.47 317 A 1 
ATOM 2496 C CD  . PRO A 1 317 ? -12.157 12.170  -7.076  1.00 82.61 317 A 1 
ATOM 2497 N N   . GLY A 1 318 ? -7.531  12.832  -8.004  1.00 75.76 318 A 1 
ATOM 2498 C CA  . GLY A 1 318 ? -6.227  13.351  -7.568  1.00 73.12 318 A 1 
ATOM 2499 C C   . GLY A 1 318 ? -5.503  12.490  -6.528  1.00 72.39 318 A 1 
ATOM 2500 O O   . GLY A 1 318 ? -4.449  12.902  -6.044  1.00 69.28 318 A 1 
ATOM 2501 N N   . THR A 1 319 ? -6.023  11.293  -6.217  1.00 74.55 319 A 1 
ATOM 2502 C CA  . THR A 1 319 ? -5.429  10.358  -5.250  1.00 73.46 319 A 1 
ATOM 2503 C C   . THR A 1 319 ? -4.930  9.049   -5.869  1.00 72.22 319 A 1 
ATOM 2504 O O   . THR A 1 319 ? -4.763  8.066   -5.153  1.00 68.15 319 A 1 
ATOM 2505 C CB  . THR A 1 319 ? -6.375  10.080  -4.081  1.00 71.65 319 A 1 
ATOM 2506 O OG1 . THR A 1 319 ? -7.524  9.416   -4.532  1.00 69.88 319 A 1 
ATOM 2507 C CG2 . THR A 1 319 ? -6.802  11.360  -3.365  1.00 68.51 319 A 1 
ATOM 2508 N N   . SER A 1 320 ? -4.608  9.036   -7.171  1.00 70.84 320 A 1 
ATOM 2509 C CA  . SER A 1 320 ? -4.053  7.845   -7.849  1.00 69.55 320 A 1 
ATOM 2510 C C   . SER A 1 320 ? -2.866  7.223   -7.103  1.00 69.75 320 A 1 
ATOM 2511 O O   . SER A 1 320 ? -2.735  6.008   -7.023  1.00 67.10 320 A 1 
ATOM 2512 C CB  . SER A 1 320 ? -3.627  8.209   -9.275  1.00 65.82 320 A 1 
ATOM 2513 O OG  . SER A 1 320 ? -2.701  9.281   -9.269  1.00 59.13 320 A 1 
ATOM 2514 N N   . LYS A 1 321 ? -2.054  8.049   -6.426  1.00 68.02 321 A 1 
ATOM 2515 C CA  . LYS A 1 321 ? -0.918  7.598   -5.593  1.00 66.77 321 A 1 
ATOM 2516 C C   . LYS A 1 321 ? -1.308  6.728   -4.393  1.00 68.27 321 A 1 
ATOM 2517 O O   . LYS A 1 321 ? -0.417  6.170   -3.758  1.00 64.34 321 A 1 
ATOM 2518 C CB  . LYS A 1 321 ? -0.123  8.813   -5.099  1.00 61.66 321 A 1 
ATOM 2519 C CG  . LYS A 1 321 ? 0.522   9.549   -6.273  1.00 55.08 321 A 1 
ATOM 2520 C CD  . LYS A 1 321 ? 1.379   10.716  -5.789  1.00 52.67 321 A 1 
ATOM 2521 C CE  . LYS A 1 321 ? 1.934   11.380  -7.044  1.00 46.93 321 A 1 
ATOM 2522 N NZ  . LYS A 1 321 ? 2.694   12.607  -6.756  1.00 42.02 321 A 1 
ATOM 2523 N N   . TRP A 1 322 ? -2.593  6.634   -4.051  1.00 67.73 322 A 1 
ATOM 2524 C CA  . TRP A 1 322 ? -3.101  5.768   -2.998  1.00 68.24 322 A 1 
ATOM 2525 C C   . TRP A 1 322 ? -3.362  4.353   -3.488  1.00 69.72 322 A 1 
ATOM 2526 O O   . TRP A 1 322 ? -3.455  3.428   -2.675  1.00 67.19 322 A 1 
ATOM 2527 C CB  . TRP A 1 322 ? -4.375  6.371   -2.427  1.00 64.38 322 A 1 
ATOM 2528 C CG  . TRP A 1 322 ? -4.223  7.688   -1.753  1.00 63.46 322 A 1 
ATOM 2529 C CD1 . TRP A 1 322 ? -3.085  8.380   -1.522  1.00 57.97 322 A 1 
ATOM 2530 C CD2 . TRP A 1 322 ? -5.284  8.451   -1.124  1.00 59.49 322 A 1 
ATOM 2531 N NE1 . TRP A 1 322 ? -3.359  9.496   -0.767  1.00 54.65 322 A 1 
ATOM 2532 C CE2 . TRP A 1 322 ? -4.702  9.555   -0.445  1.00 58.19 322 A 1 
ATOM 2533 C CE3 . TRP A 1 322 ? -6.675  8.269   -0.998  1.00 55.33 322 A 1 
ATOM 2534 C CZ2 . TRP A 1 322 ? -5.445  10.357  0.415   1.00 53.98 322 A 1 
ATOM 2535 C CZ3 . TRP A 1 322 ? -7.434  9.094   -0.170  1.00 50.69 322 A 1 
ATOM 2536 C CH2 . TRP A 1 322 ? -6.818  10.112  0.567   1.00 49.50 322 A 1 
ATOM 2537 N N   . ASN A 1 323 ? -3.448  4.174   -4.805  1.00 71.70 323 A 1 
ATOM 2538 C CA  . ASN A 1 323 ? -3.629  2.868   -5.390  1.00 74.17 323 A 1 
ATOM 2539 C C   . ASN A 1 323 ? -2.398  1.996   -5.093  1.00 74.32 323 A 1 
ATOM 2540 O O   . ASN A 1 323 ? -1.299  2.212   -5.607  1.00 73.07 323 A 1 
ATOM 2541 C CB  . ASN A 1 323 ? -3.965  3.018   -6.884  1.00 72.31 323 A 1 
ATOM 2542 C CG  . ASN A 1 323 ? -4.528  1.737   -7.458  1.00 70.93 323 A 1 
ATOM 2543 O OD1 . ASN A 1 323 ? -4.486  0.692   -6.825  1.00 66.85 323 A 1 
ATOM 2544 N ND2 . ASN A 1 323 ? -5.080  1.783   -8.645  1.00 66.17 323 A 1 
ATOM 2545 N N   . LYS A 1 324 ? -2.568  1.018   -4.196  1.00 74.81 324 A 1 
ATOM 2546 C CA  . LYS A 1 324 ? -1.466  0.219   -3.640  1.00 74.48 324 A 1 
ATOM 2547 C C   . LYS A 1 324 ? -0.676  -0.506  -4.727  1.00 76.02 324 A 1 
ATOM 2548 O O   . LYS A 1 324 ? 0.519   -0.717  -4.559  1.00 73.79 324 A 1 
ATOM 2549 C CB  . LYS A 1 324 ? -1.982  -0.756  -2.565  1.00 69.93 324 A 1 
ATOM 2550 C CG  . LYS A 1 324 ? -2.475  -0.027  -1.303  1.00 65.01 324 A 1 
ATOM 2551 C CD  . LYS A 1 324 ? -2.825  -0.972  -0.138  1.00 63.45 324 A 1 
ATOM 2552 C CE  . LYS A 1 324 ? -3.249  -0.135  1.077   1.00 56.53 324 A 1 
ATOM 2553 N NZ  . LYS A 1 324 ? -3.464  -0.911  2.332   1.00 50.53 324 A 1 
ATOM 2554 N N   . ILE A 1 325 ? -1.311  -0.829  -5.852  1.00 75.73 325 A 1 
ATOM 2555 C CA  . ILE A 1 325 ? -0.676  -1.490  -6.991  1.00 78.79 325 A 1 
ATOM 2556 C C   . ILE A 1 325 ? 0.515   -0.700  -7.549  1.00 79.18 325 A 1 
ATOM 2557 O O   . ILE A 1 325 ? 1.529   -1.299  -7.909  1.00 77.07 325 A 1 
ATOM 2558 C CB  . ILE A 1 325 ? -1.730  -1.779  -8.077  1.00 77.57 325 A 1 
ATOM 2559 C CG1 . ILE A 1 325 ? -1.203  -2.835  -9.063  1.00 74.08 325 A 1 
ATOM 2560 C CG2 . ILE A 1 325 ? -2.182  -0.518  -8.828  1.00 73.09 325 A 1 
ATOM 2561 C CD1 . ILE A 1 325 ? -2.281  -3.326  -10.025 1.00 68.99 325 A 1 
ATOM 2562 N N   . GLU A 1 326 ? 0.459   0.638   -7.569  1.00 78.57 326 A 1 
ATOM 2563 C CA  . GLU A 1 326 ? 1.530   1.464   -8.130  1.00 77.11 326 A 1 
ATOM 2564 C C   . GLU A 1 326 ? 2.846   1.279   -7.368  1.00 76.35 326 A 1 
ATOM 2565 O O   . GLU A 1 326 ? 3.903   1.063   -7.959  1.00 73.50 326 A 1 
ATOM 2566 C CB  . GLU A 1 326 ? 1.164   2.955   -8.107  1.00 74.68 326 A 1 
ATOM 2567 C CG  . GLU A 1 326 ? -0.030  3.343   -8.986  1.00 65.79 326 A 1 
ATOM 2568 C CD  . GLU A 1 326 ? -0.050  4.850   -9.288  1.00 62.60 326 A 1 
ATOM 2569 O OE1 . GLU A 1 326 ? -0.670  5.233   -10.298 1.00 56.50 326 A 1 
ATOM 2570 O OE2 . GLU A 1 326 ? 0.682   5.627   -8.628  1.00 54.85 326 A 1 
ATOM 2571 N N   . HIS A 1 327 ? 2.775   1.327   -6.040  1.00 76.60 327 A 1 
ATOM 2572 C CA  . HIS A 1 327 ? 3.953   1.257   -5.177  1.00 74.90 327 A 1 
ATOM 2573 C C   . HIS A 1 327 ? 4.352   -0.171  -4.804  1.00 75.51 327 A 1 
ATOM 2574 O O   . HIS A 1 327 ? 5.517   -0.414  -4.495  1.00 73.56 327 A 1 
ATOM 2575 C CB  . HIS A 1 327 ? 3.695   2.093   -3.925  1.00 71.74 327 A 1 
ATOM 2576 C CG  . HIS A 1 327 ? 3.547   3.559   -4.245  1.00 65.00 327 A 1 
ATOM 2577 N ND1 . HIS A 1 327 ? 4.497   4.355   -4.846  1.00 58.12 327 A 1 
ATOM 2578 C CD2 . HIS A 1 327 ? 2.452   4.336   -4.004  1.00 56.11 327 A 1 
ATOM 2579 C CE1 . HIS A 1 327 ? 3.981   5.587   -4.963  1.00 52.08 327 A 1 
ATOM 2580 N NE2 . HIS A 1 327 ? 2.741   5.627   -4.458  1.00 53.23 327 A 1 
ATOM 2581 N N   . ARG A 1 328 ? 3.404   -1.110  -4.801  1.00 79.53 328 A 1 
ATOM 2582 C CA  . ARG A 1 328 ? 3.646   -2.489  -4.351  1.00 81.14 328 A 1 
ATOM 2583 C C   . ARG A 1 328 ? 3.959   -3.453  -5.490  1.00 84.01 328 A 1 
ATOM 2584 O O   . ARG A 1 328 ? 4.535   -4.500  -5.217  1.00 82.79 328 A 1 
ATOM 2585 C CB  . ARG A 1 328 ? 2.454   -2.981  -3.518  1.00 78.75 328 A 1 
ATOM 2586 C CG  . ARG A 1 328 ? 2.196   -2.175  -2.236  1.00 76.56 328 A 1 
ATOM 2587 C CD  . ARG A 1 328 ? 3.338   -2.314  -1.213  1.00 72.72 328 A 1 
ATOM 2588 N NE  . ARG A 1 328 ? 2.986   -1.676  0.069   1.00 66.14 328 A 1 
ATOM 2589 C CZ  . ARG A 1 328 ? 3.555   -1.881  1.247   1.00 59.56 328 A 1 
ATOM 2590 N NH1 . ARG A 1 328 ? 4.557   -2.697  1.394   1.00 55.15 328 A 1 
ATOM 2591 N NH2 . ARG A 1 328 ? 3.113   -1.271  2.312   1.00 52.81 328 A 1 
ATOM 2592 N N   . MET A 1 329 ? 3.613   -3.120  -6.732  1.00 81.06 329 A 1 
ATOM 2593 C CA  . MET A 1 329 ? 3.795   -3.998  -7.884  1.00 84.71 329 A 1 
ATOM 2594 C C   . MET A 1 329 ? 4.469   -3.297  -9.071  1.00 84.87 329 A 1 
ATOM 2595 O O   . MET A 1 329 ? 5.558   -3.710  -9.466  1.00 84.02 329 A 1 
ATOM 2596 C CB  . MET A 1 329 ? 2.441   -4.617  -8.259  1.00 85.69 329 A 1 
ATOM 2597 C CG  . MET A 1 329 ? 2.608   -5.777  -9.235  1.00 86.08 329 A 1 
ATOM 2598 S SD  . MET A 1 329 ? 1.059   -6.632  -9.612  1.00 84.60 329 A 1 
ATOM 2599 C CE  . MET A 1 329 ? 0.385   -5.501  -10.845 1.00 76.38 329 A 1 
ATOM 2600 N N   . PHE A 1 330 ? 3.880   -2.220  -9.608  1.00 81.67 330 A 1 
ATOM 2601 C CA  . PHE A 1 330 ? 4.400   -1.583  -10.823 1.00 81.65 330 A 1 
ATOM 2602 C C   . PHE A 1 330 ? 5.795   -0.975  -10.659 1.00 80.25 330 A 1 
ATOM 2603 O O   . PHE A 1 330 ? 6.586   -1.038  -11.598 1.00 78.44 330 A 1 
ATOM 2604 C CB  . PHE A 1 330 ? 3.416   -0.532  -11.347 1.00 81.01 330 A 1 
ATOM 2605 C CG  . PHE A 1 330 ? 2.122   -1.063  -11.944 1.00 80.70 330 A 1 
ATOM 2606 C CD1 . PHE A 1 330 ? 2.090   -2.273  -12.661 1.00 78.01 330 A 1 
ATOM 2607 C CD2 . PHE A 1 330 ? 0.952   -0.290  -11.845 1.00 77.52 330 A 1 
ATOM 2608 C CE1 . PHE A 1 330 ? 0.896   -2.717  -13.262 1.00 76.36 330 A 1 
ATOM 2609 C CE2 . PHE A 1 330 ? -0.238  -0.731  -12.449 1.00 76.74 330 A 1 
ATOM 2610 C CZ  . PHE A 1 330 ? -0.267  -1.945  -13.155 1.00 79.29 330 A 1 
ATOM 2611 N N   . SER A 1 331 ? 6.153   -0.462  -9.483  1.00 80.71 331 A 1 
ATOM 2612 C CA  . SER A 1 331 ? 7.511   0.038   -9.222  1.00 78.51 331 A 1 
ATOM 2613 C C   . SER A 1 331 ? 8.586   -1.041  -9.405  1.00 78.08 331 A 1 
ATOM 2614 O O   . SER A 1 331 ? 9.663   -0.757  -9.925  1.00 76.72 331 A 1 
ATOM 2615 C CB  . SER A 1 331 ? 7.598   0.618   -7.807  1.00 76.19 331 A 1 
ATOM 2616 O OG  . SER A 1 331 ? 7.310   -0.359  -6.824  1.00 66.34 331 A 1 
ATOM 2617 N N   . PHE A 1 332 ? 8.281   -2.288  -9.038  1.00 79.46 332 A 1 
ATOM 2618 C CA  . PHE A 1 332 ? 9.196   -3.417  -9.203  1.00 79.67 332 A 1 
ATOM 2619 C C   . PHE A 1 332 ? 9.246   -3.913  -10.649 1.00 79.76 332 A 1 
ATOM 2620 O O   . PHE A 1 332 ? 10.327  -4.229  -11.144 1.00 79.08 332 A 1 
ATOM 2621 C CB  . PHE A 1 332 ? 8.793   -4.542  -8.252  1.00 79.26 332 A 1 
ATOM 2622 C CG  . PHE A 1 332 ? 8.839   -4.150  -6.792  1.00 78.68 332 A 1 
ATOM 2623 C CD1 . PHE A 1 332 ? 10.071  -3.859  -6.181  1.00 75.17 332 A 1 
ATOM 2624 C CD2 . PHE A 1 332 ? 7.648   -4.076  -6.046  1.00 75.93 332 A 1 
ATOM 2625 C CE1 . PHE A 1 332 ? 10.118  -3.505  -4.826  1.00 73.58 332 A 1 
ATOM 2626 C CE2 . PHE A 1 332 ? 7.696   -3.724  -4.689  1.00 73.81 332 A 1 
ATOM 2627 C CZ  . PHE A 1 332 ? 8.931   -3.445  -4.077  1.00 76.75 332 A 1 
ATOM 2628 N N   . ILE A 1 333 ? 8.112   -3.908  -11.354 1.00 83.83 333 A 1 
ATOM 2629 C CA  . ILE A 1 333 ? 8.069   -4.197  -12.794 1.00 83.09 333 A 1 
ATOM 2630 C C   . ILE A 1 333 ? 8.925   -3.177  -13.557 1.00 81.11 333 A 1 
ATOM 2631 O O   . ILE A 1 333 ? 9.781   -3.563  -14.349 1.00 79.57 333 A 1 
ATOM 2632 C CB  . ILE A 1 333 ? 6.612   -4.224  -13.307 1.00 83.63 333 A 1 
ATOM 2633 C CG1 . ILE A 1 333 ? 5.843   -5.409  -12.678 1.00 82.71 333 A 1 
ATOM 2634 C CG2 . ILE A 1 333 ? 6.577   -4.318  -14.840 1.00 81.64 333 A 1 
ATOM 2635 C CD1 . ILE A 1 333 ? 4.334   -5.377  -12.926 1.00 77.79 333 A 1 
ATOM 2636 N N   . SER A 1 334 ? 8.766   -1.878  -13.268 1.00 80.83 334 A 1 
ATOM 2637 C CA  . SER A 1 334 ? 9.569   -0.810  -13.880 1.00 77.84 334 A 1 
ATOM 2638 C C   . SER A 1 334 ? 11.068  -1.007  -13.655 1.00 76.41 334 A 1 
ATOM 2639 O O   . SER A 1 334 ? 11.862  -0.755  -14.555 1.00 74.11 334 A 1 
ATOM 2640 C CB  . SER A 1 334 ? 9.188   0.553   -13.299 1.00 75.62 334 A 1 
ATOM 2641 O OG  . SER A 1 334 ? 7.826   0.828   -13.493 1.00 68.58 334 A 1 
ATOM 2642 N N   . LYS A 1 335 ? 11.463  -1.488  -12.477 1.00 77.62 335 A 1 
ATOM 2643 C CA  . LYS A 1 335 ? 12.862  -1.795  -12.165 1.00 76.18 335 A 1 
ATOM 2644 C C   . LYS A 1 335 ? 13.396  -2.947  -13.019 1.00 76.15 335 A 1 
ATOM 2645 O O   . LYS A 1 335 ? 14.523  -2.858  -13.493 1.00 73.62 335 A 1 
ATOM 2646 C CB  . LYS A 1 335 ? 12.989  -2.078  -10.663 1.00 74.36 335 A 1 
ATOM 2647 C CG  . LYS A 1 335 ? 14.453  -2.237  -10.243 1.00 67.13 335 A 1 
ATOM 2648 C CD  . LYS A 1 335 ? 14.536  -2.495  -8.738  1.00 64.78 335 A 1 
ATOM 2649 C CE  . LYS A 1 335 ? 15.999  -2.676  -8.342  1.00 57.47 335 A 1 
ATOM 2650 N NZ  . LYS A 1 335 ? 16.124  -2.952  -6.890  1.00 52.35 335 A 1 
ATOM 2651 N N   . ASN A 1 336 ? 12.593  -3.987  -13.258 1.00 77.66 336 A 1 
ATOM 2652 C CA  . ASN A 1 336 ? 12.977  -5.104  -14.126 1.00 77.10 336 A 1 
ATOM 2653 C C   . ASN A 1 336 ? 13.076  -4.703  -15.606 1.00 75.77 336 A 1 
ATOM 2654 O O   . ASN A 1 336 ? 13.822  -5.327  -16.350 1.00 73.64 336 A 1 
ATOM 2655 C CB  . ASN A 1 336 ? 11.979  -6.261  -13.959 1.00 77.53 336 A 1 
ATOM 2656 C CG  . ASN A 1 336 ? 12.175  -7.066  -12.693 1.00 76.48 336 A 1 
ATOM 2657 O OD1 . ASN A 1 336 ? 12.969  -6.768  -11.816 1.00 70.37 336 A 1 
ATOM 2658 N ND2 . ASN A 1 336 ? 11.453  -8.157  -12.577 1.00 70.54 336 A 1 
ATOM 2659 N N   . TRP A 1 337 ? 12.350  -3.670  -16.041 1.00 76.89 337 A 1 
ATOM 2660 C CA  . TRP A 1 337 ? 12.420  -3.138  -17.403 1.00 75.29 337 A 1 
ATOM 2661 C C   . TRP A 1 337 ? 13.600  -2.192  -17.632 1.00 74.08 337 A 1 
ATOM 2662 O O   . TRP A 1 337 ? 13.915  -1.863  -18.773 1.00 70.94 337 A 1 
ATOM 2663 C CB  . TRP A 1 337 ? 11.101  -2.430  -17.733 1.00 73.04 337 A 1 
ATOM 2664 C CG  . TRP A 1 337 ? 9.903   -3.310  -17.913 1.00 71.81 337 A 1 
ATOM 2665 C CD1 . TRP A 1 337 ? 9.849   -4.659  -17.822 1.00 65.33 337 A 1 
ATOM 2666 C CD2 . TRP A 1 337 ? 8.549   -2.900  -18.279 1.00 67.80 337 A 1 
ATOM 2667 N NE1 . TRP A 1 337 ? 8.581   -5.113  -18.108 1.00 63.79 337 A 1 
ATOM 2668 C CE2 . TRP A 1 337 ? 7.739   -4.069  -18.413 1.00 65.59 337 A 1 
ATOM 2669 C CE3 . TRP A 1 337 ? 7.928   -1.659  -18.532 1.00 61.82 337 A 1 
ATOM 2670 C CZ2 . TRP A 1 337 ? 6.397   -4.013  -18.806 1.00 61.87 337 A 1 
ATOM 2671 C CZ3 . TRP A 1 337 ? 6.583   -1.593  -18.917 1.00 61.05 337 A 1 
ATOM 2672 C CH2 . TRP A 1 337 ? 5.818   -2.765  -19.064 1.00 61.19 337 A 1 
ATOM 2673 N N   . GLN A 1 338 ? 14.242  -1.716  -16.575 1.00 71.21 338 A 1 
ATOM 2674 C CA  . GLN A 1 338 ? 15.266  -0.688  -16.671 1.00 69.85 338 A 1 
ATOM 2675 C C   . GLN A 1 338 ? 16.461  -1.175  -17.500 1.00 69.21 338 A 1 
ATOM 2676 O O   . GLN A 1 338 ? 17.126  -2.137  -17.128 1.00 65.82 338 A 1 
ATOM 2677 C CB  . GLN A 1 338 ? 15.663  -0.251  -15.257 1.00 67.18 338 A 1 
ATOM 2678 C CG  . GLN A 1 338 ? 16.571  0.983   -15.287 1.00 61.90 338 A 1 
ATOM 2679 C CD  . GLN A 1 338 ? 16.912  1.516   -13.896 1.00 59.69 338 A 1 
ATOM 2680 O OE1 . GLN A 1 338 ? 16.567  0.992   -12.851 1.00 54.51 338 A 1 
ATOM 2681 N NE2 . GLN A 1 338 ? 17.622  2.618   -13.833 1.00 52.25 338 A 1 
ATOM 2682 N N   . GLY A 1 339 ? 16.736  -0.486  -18.613 1.00 66.60 339 A 1 
ATOM 2683 C CA  . GLY A 1 339 ? 17.854  -0.811  -19.507 1.00 66.23 339 A 1 
ATOM 2684 C C   . GLY A 1 339 ? 17.628  -2.027  -20.417 1.00 68.13 339 A 1 
ATOM 2685 O O   . GLY A 1 339 ? 18.552  -2.428  -21.114 1.00 66.39 339 A 1 
ATOM 2686 N N   . ILE A 1 340 ? 16.424  -2.621  -20.435 1.00 72.26 340 A 1 
ATOM 2687 C CA  . ILE A 1 340 ? 16.114  -3.791  -21.269 1.00 73.57 340 A 1 
ATOM 2688 C C   . ILE A 1 340 ? 15.190  -3.378  -22.429 1.00 73.44 340 A 1 
ATOM 2689 O O   . ILE A 1 340 ? 14.078  -2.906  -22.183 1.00 72.30 340 A 1 
ATOM 2690 C CB  . ILE A 1 340 ? 15.527  -4.951  -20.430 1.00 74.52 340 A 1 
ATOM 2691 C CG1 . ILE A 1 340 ? 16.505  -5.332  -19.291 1.00 72.97 340 A 1 
ATOM 2692 C CG2 . ILE A 1 340 ? 15.241  -6.161  -21.341 1.00 72.92 340 A 1 
ATOM 2693 C CD1 . ILE A 1 340 ? 16.024  -6.470  -18.382 1.00 68.16 340 A 1 
ATOM 2694 N N   . PRO A 1 341 ? 15.586  -3.589  -23.697 1.00 71.96 341 A 1 
ATOM 2695 C CA  . PRO A 1 341 ? 14.722  -3.321  -24.845 1.00 71.80 341 A 1 
ATOM 2696 C C   . PRO A 1 341 ? 13.495  -4.241  -24.869 1.00 73.64 341 A 1 
ATOM 2697 O O   . PRO A 1 341 ? 13.609  -5.466  -24.836 1.00 73.35 341 A 1 
ATOM 2698 C CB  . PRO A 1 341 ? 15.598  -3.507  -26.088 1.00 69.41 341 A 1 
ATOM 2699 C CG  . PRO A 1 341 ? 17.026  -3.379  -25.566 1.00 66.10 341 A 1 
ATOM 2700 C CD  . PRO A 1 341 ? 16.929  -3.925  -24.146 1.00 67.66 341 A 1 
ATOM 2701 N N   . LEU A 1 342 ? 12.297  -3.664  -24.994 1.00 72.99 342 A 1 
ATOM 2702 C CA  . LEU A 1 342 ? 11.028  -4.404  -25.039 1.00 73.03 342 A 1 
ATOM 2703 C C   . LEU A 1 342 ? 10.672  -4.811  -26.482 1.00 73.58 342 A 1 
ATOM 2704 O O   . LEU A 1 342 ? 9.709   -4.314  -27.066 1.00 73.17 342 A 1 
ATOM 2705 C CB  . LEU A 1 342 ? 9.922   -3.590  -24.343 1.00 71.90 342 A 1 
ATOM 2706 C CG  . LEU A 1 342 ? 10.193  -3.217  -22.875 1.00 70.23 342 A 1 
ATOM 2707 C CD1 . LEU A 1 342 ? 8.993   -2.442  -22.326 1.00 68.48 342 A 1 
ATOM 2708 C CD2 . LEU A 1 342 ? 10.412  -4.446  -21.988 1.00 67.35 342 A 1 
ATOM 2709 N N   . ILE A 1 343 ? 11.467  -5.713  -27.061 1.00 75.08 343 A 1 
ATOM 2710 C CA  . ILE A 1 343 ? 11.421  -6.079  -28.493 1.00 75.40 343 A 1 
ATOM 2711 C C   . ILE A 1 343 ? 10.319  -7.082  -28.872 1.00 76.77 343 A 1 
ATOM 2712 O O   . ILE A 1 343 ? 10.049  -7.274  -30.054 1.00 75.74 343 A 1 
ATOM 2713 C CB  . ILE A 1 343 ? 12.798  -6.601  -28.957 1.00 74.25 343 A 1 
ATOM 2714 C CG1 . ILE A 1 343 ? 13.239  -7.846  -28.151 1.00 70.16 343 A 1 
ATOM 2715 C CG2 . ILE A 1 343 ? 13.837  -5.467  -28.871 1.00 69.47 343 A 1 
ATOM 2716 C CD1 . ILE A 1 343 ? 14.504  -8.520  -28.692 1.00 65.21 343 A 1 
ATOM 2717 N N   . SER A 1 344 ? 9.690   -7.760  -27.905 1.00 78.69 344 A 1 
ATOM 2718 C CA  . SER A 1 344 ? 8.620   -8.730  -28.162 1.00 80.65 344 A 1 
ATOM 2719 C C   . SER A 1 344 ? 7.659   -8.864  -26.981 1.00 82.21 344 A 1 
ATOM 2720 O O   . SER A 1 344 ? 8.003   -8.545  -25.842 1.00 82.58 344 A 1 
ATOM 2721 C CB  . SER A 1 344 ? 9.206   -10.101 -28.529 1.00 80.17 344 A 1 
ATOM 2722 O OG  . SER A 1 344 ? 9.778   -10.731 -27.395 1.00 77.98 344 A 1 
ATOM 2723 N N   . ALA A 1 345 ? 6.452   -9.393  -27.253 1.00 84.21 345 A 1 
ATOM 2724 C CA  . ALA A 1 345 ? 5.483   -9.715  -26.207 1.00 85.61 345 A 1 
ATOM 2725 C C   . ALA A 1 345 ? 6.061   -10.709 -25.189 1.00 87.50 345 A 1 
ATOM 2726 O O   . ALA A 1 345 ? 5.934   -10.499 -23.985 1.00 87.05 345 A 1 
ATOM 2727 C CB  . ALA A 1 345 ? 4.214   -10.257 -26.869 1.00 84.95 345 A 1 
ATOM 2728 N N   . SER A 1 346 ? 6.795   -11.727 -25.652 1.00 87.55 346 A 1 
ATOM 2729 C CA  . SER A 1 346 ? 7.440   -12.719 -24.781 1.00 88.66 346 A 1 
ATOM 2730 C C   . SER A 1 346 ? 8.443   -12.090 -23.813 1.00 89.20 346 A 1 
ATOM 2731 O O   . SER A 1 346 ? 8.486   -12.474 -22.645 1.00 88.42 346 A 1 
ATOM 2732 C CB  . SER A 1 346 ? 8.157   -13.773 -25.627 1.00 88.36 346 A 1 
ATOM 2733 O OG  . SER A 1 346 ? 7.271   -14.301 -26.595 1.00 75.74 346 A 1 
ATOM 2734 N N   . VAL A 1 347 ? 9.220   -11.101 -24.263 1.00 86.29 347 A 1 
ATOM 2735 C CA  . VAL A 1 347 ? 10.142  -10.359 -23.386 1.00 86.09 347 A 1 
ATOM 2736 C C   . VAL A 1 347 ? 9.362   -9.606  -22.311 1.00 87.18 347 A 1 
ATOM 2737 O O   . VAL A 1 347 ? 9.712   -9.699  -21.137 1.00 86.83 347 A 1 
ATOM 2738 C CB  . VAL A 1 347 ? 11.048  -9.416  -24.199 1.00 84.66 347 A 1 
ATOM 2739 C CG1 . VAL A 1 347 ? 11.848  -8.447  -23.315 1.00 79.84 347 A 1 
ATOM 2740 C CG2 . VAL A 1 347 ? 12.068  -10.228 -25.008 1.00 79.14 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 8.274   -8.926  -22.685 1.00 86.30 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 7.413   -8.205  -21.736 1.00 86.29 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 6.848   -9.166  -20.682 1.00 87.65 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 6.961   -8.903  -19.481 1.00 87.53 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 6.292   -7.448  -22.490 1.00 84.65 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 6.897   -6.354  -23.402 1.00 82.09 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 5.287   -6.822  -21.509 1.00 81.47 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 5.889   -5.683  -24.340 1.00 76.59 348 A 1 
ATOM 2749 N N   . ILE A 1 349 ? 6.279   -10.299 -21.117 1.00 88.58 349 A 1 
ATOM 2750 C CA  . ILE A 1 349 ? 5.705   -11.312 -20.221 1.00 89.97 349 A 1 
ATOM 2751 C C   . ILE A 1 349 ? 6.764   -11.860 -19.262 1.00 90.72 349 A 1 
ATOM 2752 O O   . ILE A 1 349 ? 6.527   -11.924 -18.055 1.00 90.16 349 A 1 
ATOM 2753 C CB  . ILE A 1 349 ? 5.040   -12.443 -21.039 1.00 90.16 349 A 1 
ATOM 2754 C CG1 . ILE A 1 349 ? 3.842   -11.937 -21.877 1.00 86.92 349 A 1 
ATOM 2755 C CG2 . ILE A 1 349 ? 4.582   -13.614 -20.150 1.00 86.60 349 A 1 
ATOM 2756 C CD1 . ILE A 1 349 ? 2.699   -11.316 -21.093 1.00 77.68 349 A 1 
ATOM 2757 N N   . ASN A 1 350 ? 7.948   -12.203 -19.781 1.00 91.41 350 A 1 
ATOM 2758 C CA  . ASN A 1 350 ? 9.033   -12.744 -18.971 1.00 91.10 350 A 1 
ATOM 2759 C C   . ASN A 1 350 ? 9.545   -11.732 -17.941 1.00 90.76 350 A 1 
ATOM 2760 O O   . ASN A 1 350 ? 9.743   -12.096 -16.784 1.00 90.02 350 A 1 
ATOM 2761 C CB  . ASN A 1 350 ? 10.163  -13.222 -19.895 1.00 91.24 350 A 1 
ATOM 2762 C CG  . ASN A 1 350 ? 9.836   -14.532 -20.594 1.00 84.03 350 A 1 
ATOM 2763 O OD1 . ASN A 1 350 ? 9.029   -15.328 -20.148 1.00 76.23 350 A 1 
ATOM 2764 N ND2 . ASN A 1 350 ? 10.489  -14.825 -21.691 1.00 73.36 350 A 1 
ATOM 2765 N N   . LEU A 1 351 ? 9.722   -10.462 -18.321 1.00 88.38 351 A 1 
ATOM 2766 C CA  . LEU A 1 351 ? 10.193  -9.418  -17.403 1.00 87.31 351 A 1 
ATOM 2767 C C   . LEU A 1 351 ? 9.194   -9.137  -16.279 1.00 87.89 351 A 1 
ATOM 2768 O O   . LEU A 1 351 ? 9.594   -8.992  -15.120 1.00 87.37 351 A 1 
ATOM 2769 C CB  . LEU A 1 351 ? 10.477  -8.134  -18.194 1.00 85.82 351 A 1 
ATOM 2770 C CG  . LEU A 1 351 ? 11.743  -8.199  -19.065 1.00 80.20 351 A 1 
ATOM 2771 C CD1 . LEU A 1 351 ? 11.797  -6.953  -19.948 1.00 76.17 351 A 1 
ATOM 2772 C CD2 . LEU A 1 351 ? 13.013  -8.258  -18.216 1.00 75.81 351 A 1 
ATOM 2773 N N   . ILE A 1 352 ? 7.896   -9.098  -16.612 1.00 89.46 352 A 1 
ATOM 2774 C CA  . ILE A 1 352 ? 6.836   -8.918  -15.618 1.00 89.84 352 A 1 
ATOM 2775 C C   . ILE A 1 352 ? 6.747   -10.146 -14.707 1.00 90.30 352 A 1 
ATOM 2776 O O   . ILE A 1 352 ? 6.792   -10.003 -13.486 1.00 89.90 352 A 1 
ATOM 2777 C CB  . ILE A 1 352 ? 5.489   -8.600  -16.303 1.00 89.42 352 A 1 
ATOM 2778 C CG1 . ILE A 1 352 ? 5.557   -7.235  -17.027 1.00 88.20 352 A 1 
ATOM 2779 C CG2 . ILE A 1 352 ? 4.357   -8.578  -15.263 1.00 87.22 352 A 1 
ATOM 2780 C CD1 . ILE A 1 352 ? 4.321   -6.927  -17.884 1.00 84.46 352 A 1 
ATOM 2781 N N   . GLY A 1 353 ? 6.676   -11.349 -15.280 1.00 91.14 353 A 1 
ATOM 2782 C CA  . GLY A 1 353 ? 6.542   -12.602 -14.528 1.00 91.29 353 A 1 
ATOM 2783 C C   . GLY A 1 353 ? 7.759   -12.942 -13.661 1.00 91.93 353 A 1 
ATOM 2784 O O   . GLY A 1 353 ? 7.620   -13.574 -12.613 1.00 91.24 353 A 1 
ATOM 2785 N N   . ALA A 1 354 ? 8.955   -12.483 -14.037 1.00 92.77 354 A 1 
ATOM 2786 C CA  . ALA A 1 354 ? 10.175  -12.632 -13.239 1.00 91.87 354 A 1 
ATOM 2787 C C   . ALA A 1 354 ? 10.251  -11.668 -12.040 1.00 91.55 354 A 1 
ATOM 2788 O O   . ALA A 1 354 ? 11.172  -11.775 -11.222 1.00 89.69 354 A 1 
ATOM 2789 C CB  . ALA A 1 354 ? 11.381  -12.466 -14.165 1.00 91.19 354 A 1 
ATOM 2790 N N   . THR A 1 355 ? 9.312   -10.731 -11.922 1.00 91.54 355 A 1 
ATOM 2791 C CA  . THR A 1 355 ? 9.314   -9.747  -10.835 1.00 90.21 355 A 1 
ATOM 2792 C C   . THR A 1 355 ? 9.025   -10.418 -9.498  1.00 89.84 355 A 1 
ATOM 2793 O O   . THR A 1 355 ? 7.922   -10.905 -9.244  1.00 88.62 355 A 1 
ATOM 2794 C CB  . THR A 1 355 ? 8.320   -8.615  -11.096 1.00 89.09 355 A 1 
ATOM 2795 O OG1 . THR A 1 355 ? 8.614   -7.986  -12.317 1.00 84.56 355 A 1 
ATOM 2796 C CG2 . THR A 1 355 ? 8.395   -7.528  -10.023 1.00 82.45 355 A 1 
ATOM 2797 N N   . LYS A 1 356 ? 10.033  -10.415 -8.616  1.00 89.23 356 A 1 
ATOM 2798 C CA  . LYS A 1 356 ? 9.949   -10.941 -7.247  1.00 88.12 356 A 1 
ATOM 2799 C C   . LYS A 1 356 ? 10.646  -9.992  -6.276  1.00 87.81 356 A 1 
ATOM 2800 O O   . LYS A 1 356 ? 11.573  -9.274  -6.645  1.00 85.29 356 A 1 
ATOM 2801 C CB  . LYS A 1 356 ? 10.555  -12.353 -7.163  1.00 86.56 356 A 1 
ATOM 2802 C CG  . LYS A 1 356 ? 9.777   -13.377 -8.005  1.00 80.40 356 A 1 
ATOM 2803 C CD  . LYS A 1 356 ? 10.384  -14.782 -7.899  1.00 78.70 356 A 1 
ATOM 2804 C CE  . LYS A 1 356 ? 9.613   -15.727 -8.826  1.00 70.66 356 A 1 
ATOM 2805 N NZ  . LYS A 1 356 ? 10.179  -17.103 -8.819  1.00 63.10 356 A 1 
ATOM 2806 N N   . THR A 1 357 ? 10.224  -10.009 -5.023  1.00 85.45 357 A 1 
ATOM 2807 C CA  . THR A 1 357 ? 10.875  -9.245  -3.950  1.00 83.77 357 A 1 
ATOM 2808 C C   . THR A 1 357 ? 11.272  -10.155 -2.792  1.00 83.23 357 A 1 
ATOM 2809 O O   . THR A 1 357 ? 10.667  -11.204 -2.571  1.00 81.55 357 A 1 
ATOM 2810 C CB  . THR A 1 357 ? 10.006  -8.088  -3.432  1.00 82.11 357 A 1 
ATOM 2811 O OG1 . THR A 1 357 ? 8.890   -8.568  -2.731  1.00 79.13 357 A 1 
ATOM 2812 C CG2 . THR A 1 357 ? 9.524   -7.158  -4.540  1.00 77.39 357 A 1 
ATOM 2813 N N   . GLN A 1 358 ? 12.249  -9.719  -1.999  1.00 81.29 358 A 1 
ATOM 2814 C CA  . GLN A 1 358 ? 12.647  -10.425 -0.771  1.00 78.97 358 A 1 
ATOM 2815 C C   . GLN A 1 358 ? 11.496  -10.562 0.240   1.00 78.06 358 A 1 
ATOM 2816 O O   . GLN A 1 358 ? 11.477  -11.497 1.034   1.00 74.81 358 A 1 
ATOM 2817 C CB  . GLN A 1 358 ? 13.809  -9.675  -0.111  1.00 77.61 358 A 1 
ATOM 2818 C CG  . GLN A 1 358 ? 15.107  -9.717  -0.934  1.00 70.16 358 A 1 
ATOM 2819 C CD  . GLN A 1 358 ? 16.230  -8.925  -0.265  1.00 66.27 358 A 1 
ATOM 2820 O OE1 . GLN A 1 358 ? 16.026  -8.201  0.694   1.00 59.84 358 A 1 
ATOM 2821 N NE2 . GLN A 1 358 ? 17.440  -9.006  -0.763  1.00 57.03 358 A 1 
ATOM 2822 N N   . LYS A 1 359 ? 10.503  -9.661  0.178   1.00 79.55 359 A 1 
ATOM 2823 C CA  . LYS A 1 359 ? 9.297   -9.698  1.021   1.00 78.64 359 A 1 
ATOM 2824 C C   . LYS A 1 359 ? 8.181   -10.589 0.454   1.00 81.29 359 A 1 
ATOM 2825 O O   . LYS A 1 359 ? 7.053   -10.518 0.930   1.00 77.35 359 A 1 
ATOM 2826 C CB  . LYS A 1 359 ? 8.812   -8.270  1.326   1.00 74.52 359 A 1 
ATOM 2827 C CG  . LYS A 1 359 ? 9.831   -7.461  2.146   1.00 68.56 359 A 1 
ATOM 2828 C CD  . LYS A 1 359 ? 9.222   -6.123  2.605   1.00 64.69 359 A 1 
ATOM 2829 C CE  . LYS A 1 359 ? 10.226  -5.356  3.478   1.00 57.94 359 A 1 
ATOM 2830 N NZ  . LYS A 1 359 ? 9.652   -4.094  4.024   1.00 51.95 359 A 1 
ATOM 2831 N N   . GLY A 1 360 ? 8.464   -11.407 -0.555  1.00 83.37 360 A 1 
ATOM 2832 C CA  . GLY A 1 360 ? 7.559   -12.442 -1.057  1.00 84.63 360 A 1 
ATOM 2833 C C   . GLY A 1 360 ? 6.583   -12.010 -2.150  1.00 86.89 360 A 1 
ATOM 2834 O O   . GLY A 1 360 ? 5.699   -12.793 -2.477  1.00 84.62 360 A 1 
ATOM 2835 N N   . LEU A 1 361 ? 6.723   -10.808 -2.744  1.00 86.42 361 A 1 
ATOM 2836 C CA  . LEU A 1 361 ? 5.943   -10.473 -3.940  1.00 87.62 361 A 1 
ATOM 2837 C C   . LEU A 1 361 ? 6.273   -11.466 -5.057  1.00 88.31 361 A 1 
ATOM 2838 O O   . LEU A 1 361 ? 7.442   -11.636 -5.409  1.00 87.02 361 A 1 
ATOM 2839 C CB  . LEU A 1 361 ? 6.212   -9.031  -4.401  1.00 87.18 361 A 1 
ATOM 2840 C CG  . LEU A 1 361 ? 5.504   -8.628  -5.715  1.00 86.97 361 A 1 
ATOM 2841 C CD1 . LEU A 1 361 ? 3.990   -8.526  -5.562  1.00 80.59 361 A 1 
ATOM 2842 C CD2 . LEU A 1 361 ? 6.021   -7.278  -6.211  1.00 81.77 361 A 1 
ATOM 2843 N N   . SER A 1 362 ? 5.244   -12.062 -5.640  1.00 91.93 362 A 1 
ATOM 2844 C CA  . SER A 1 362 ? 5.308   -12.864 -6.860  1.00 92.75 362 A 1 
ATOM 2845 C C   . SER A 1 362 ? 4.236   -12.396 -7.836  1.00 93.54 362 A 1 
ATOM 2846 O O   . SER A 1 362 ? 3.143   -12.010 -7.417  1.00 92.22 362 A 1 
ATOM 2847 C CB  . SER A 1 362 ? 5.162   -14.355 -6.543  1.00 91.31 362 A 1 
ATOM 2848 O OG  . SER A 1 362 ? 3.930   -14.635 -5.901  1.00 85.49 362 A 1 
ATOM 2849 N N   . ILE A 1 363 ? 4.555   -12.413 -9.131  1.00 94.35 363 A 1 
ATOM 2850 C CA  . ILE A 1 363 ? 3.646   -11.953 -10.182 1.00 94.86 363 A 1 
ATOM 2851 C C   . ILE A 1 363 ? 3.438   -13.074 -11.191 1.00 95.10 363 A 1 
ATOM 2852 O O   . ILE A 1 363 ? 4.395   -13.593 -11.760 1.00 93.91 363 A 1 
ATOM 2853 C CB  . ILE A 1 363 ? 4.152   -10.658 -10.851 1.00 93.79 363 A 1 
ATOM 2854 C CG1 . ILE A 1 363 ? 4.363   -9.563  -9.779  1.00 90.88 363 A 1 
ATOM 2855 C CG2 . ILE A 1 363 ? 3.162   -10.200 -11.941 1.00 90.43 363 A 1 
ATOM 2856 C CD1 . ILE A 1 363 ? 4.786   -8.200  -10.330 1.00 86.44 363 A 1 
ATOM 2857 N N   . ARG A 1 364 ? 2.176   -13.406 -11.452 1.00 95.47 364 A 1 
ATOM 2858 C CA  . ARG A 1 364 ? 1.779   -14.218 -12.598 1.00 96.10 364 A 1 
ATOM 2859 C C   . ARG A 1 364 ? 1.437   -13.287 -13.752 1.00 96.26 364 A 1 
ATOM 2860 O O   . ARG A 1 364 ? 0.573   -12.433 -13.609 1.00 95.34 364 A 1 
ATOM 2861 C CB  . ARG A 1 364 ? 0.613   -15.129 -12.201 1.00 96.02 364 A 1 
ATOM 2862 C CG  . ARG A 1 364 ? 0.222   -16.077 -13.338 1.00 95.07 364 A 1 
ATOM 2863 C CD  . ARG A 1 364 ? -0.837  -17.059 -12.839 1.00 92.83 364 A 1 
ATOM 2864 N NE  . ARG A 1 364 ? -1.206  -18.041 -13.874 1.00 87.52 364 A 1 
ATOM 2865 C CZ  . ARG A 1 364 ? -1.887  -19.157 -13.661 1.00 84.08 364 A 1 
ATOM 2866 N NH1 . ARG A 1 364 ? -2.317  -19.483 -12.474 1.00 78.30 364 A 1 
ATOM 2867 N NH2 . ARG A 1 364 ? -2.151  -19.974 -14.645 1.00 77.58 364 A 1 
ATOM 2868 N N   . CYS A 1 365 ? 2.103   -13.453 -14.887 1.00 95.40 365 A 1 
ATOM 2869 C CA  . CYS A 1 365 ? 1.854   -12.644 -16.076 1.00 95.25 365 A 1 
ATOM 2870 C C   . CYS A 1 365 ? 1.295   -13.501 -17.208 1.00 95.19 365 A 1 
ATOM 2871 O O   . CYS A 1 365 ? 1.805   -14.590 -17.467 1.00 94.07 365 A 1 
ATOM 2872 C CB  . CYS A 1 365 ? 3.139   -11.914 -16.463 1.00 93.89 365 A 1 
ATOM 2873 S SG  . CYS A 1 365 ? 2.742   -10.606 -17.651 1.00 91.04 365 A 1 
ATOM 2874 N N   . VAL A 1 366 ? 0.248   -13.010 -17.868 1.00 95.04 366 A 1 
ATOM 2875 C CA  . VAL A 1 366 ? -0.387  -13.674 -19.014 1.00 94.69 366 A 1 
ATOM 2876 C C   . VAL A 1 366 ? -0.508  -12.710 -20.192 1.00 94.10 366 A 1 
ATOM 2877 O O   . VAL A 1 366 ? -0.561  -11.495 -20.009 1.00 93.42 366 A 1 
ATOM 2878 C CB  . VAL A 1 366 ? -1.751  -14.293 -18.656 1.00 94.44 366 A 1 
ATOM 2879 C CG1 . VAL A 1 366 ? -1.622  -15.328 -17.526 1.00 90.16 366 A 1 
ATOM 2880 C CG2 . VAL A 1 366 ? -2.805  -13.259 -18.259 1.00 89.37 366 A 1 
ATOM 2881 N N   . LEU A 1 367 ? -0.547  -13.255 -21.405 1.00 94.31 367 A 1 
ATOM 2882 C CA  . LEU A 1 367 ? -0.782  -12.502 -22.630 1.00 94.01 367 A 1 
ATOM 2883 C C   . LEU A 1 367 ? -2.268  -12.525 -22.982 1.00 94.17 367 A 1 
ATOM 2884 O O   . LEU A 1 367 ? -2.938  -13.545 -22.812 1.00 93.18 367 A 1 
ATOM 2885 C CB  . LEU A 1 367 ? 0.090   -13.087 -23.752 1.00 92.52 367 A 1 
ATOM 2886 C CG  . LEU A 1 367 ? 0.083   -12.284 -25.064 1.00 90.02 367 A 1 
ATOM 2887 C CD1 . LEU A 1 367 ? 0.640   -10.870 -24.892 1.00 85.34 367 A 1 
ATOM 2888 C CD2 . LEU A 1 367 ? 0.952   -13.004 -26.095 1.00 84.39 367 A 1 
ATOM 2889 N N   . ASP A 1 368 ? -2.762  -11.403 -23.488 1.00 93.02 368 A 1 
ATOM 2890 C CA  . ASP A 1 368 ? -4.083  -11.272 -24.078 1.00 92.47 368 A 1 
ATOM 2891 C C   . ASP A 1 368 ? -3.969  -10.869 -25.544 1.00 91.21 368 A 1 
ATOM 2892 O O   . ASP A 1 368 ? -3.628  -9.731  -25.868 1.00 89.06 368 A 1 
ATOM 2893 C CB  . ASP A 1 368 ? -4.917  -10.262 -23.292 1.00 91.87 368 A 1 
ATOM 2894 C CG  . ASP A 1 368 ? -6.401  -10.472 -23.540 1.00 91.55 368 A 1 
ATOM 2895 O OD1 . ASP A 1 368 ? -6.770  -11.096 -24.556 1.00 86.42 368 A 1 
ATOM 2896 O OD2 . ASP A 1 368 ? -7.167  -10.198 -22.592 1.00 86.27 368 A 1 
ATOM 2897 N N   . GLU A 1 369 ? -4.252  -11.816 -26.421 1.00 91.18 369 A 1 
ATOM 2898 C CA  . GLU A 1 369 ? -4.223  -11.631 -27.873 1.00 90.02 369 A 1 
ATOM 2899 C C   . GLU A 1 369 ? -5.587  -11.195 -28.430 1.00 89.86 369 A 1 
ATOM 2900 O O   . GLU A 1 369 ? -5.727  -10.947 -29.626 1.00 87.31 369 A 1 
ATOM 2901 C CB  . GLU A 1 369 ? -3.736  -12.923 -28.540 1.00 88.68 369 A 1 
ATOM 2902 C CG  . GLU A 1 369 ? -2.316  -13.305 -28.085 1.00 85.98 369 A 1 
ATOM 2903 C CD  . GLU A 1 369 ? -1.775  -14.562 -28.775 1.00 83.48 369 A 1 
ATOM 2904 O OE1 . GLU A 1 369 ? -0.530  -14.664 -28.872 1.00 75.77 369 A 1 
ATOM 2905 O OE2 . GLU A 1 369 ? -2.592  -15.434 -29.153 1.00 76.33 369 A 1 
ATOM 2906 N N   . SER A 1 370 ? -6.606  -11.070 -27.571 1.00 89.91 370 A 1 
ATOM 2907 C CA  . SER A 1 370 ? -7.946  -10.668 -27.986 1.00 89.64 370 A 1 
ATOM 2908 C C   . SER A 1 370 ? -7.963  -9.214  -28.456 1.00 89.27 370 A 1 
ATOM 2909 O O   . SER A 1 370 ? -7.285  -8.336  -27.909 1.00 87.87 370 A 1 
ATOM 2910 C CB  . SER A 1 370 ? -8.966  -10.858 -26.860 1.00 89.80 370 A 1 
ATOM 2911 O OG  . SER A 1 370 ? -8.853  -12.138 -26.273 1.00 84.37 370 A 1 
ATOM 2912 N N   . THR A 1 371 ? -8.795  -8.933  -29.459 1.00 89.71 371 A 1 
ATOM 2913 C CA  . THR A 1 371 ? -9.052  -7.573  -29.934 1.00 89.44 371 A 1 
ATOM 2914 C C   . THR A 1 371 ? -10.306 -7.014  -29.279 1.00 90.20 371 A 1 
ATOM 2915 O O   . THR A 1 371 ? -11.348 -7.661  -29.257 1.00 88.58 371 A 1 
ATOM 2916 C CB  . THR A 1 371 ? -9.159  -7.514  -31.459 1.00 87.20 371 A 1 
ATOM 2917 O OG1 . THR A 1 371 ? -10.107 -8.433  -31.929 1.00 79.67 371 A 1 
ATOM 2918 C CG2 . THR A 1 371 ? -7.825  -7.837  -32.129 1.00 77.24 371 A 1 
ATOM 2919 N N   . TYR A 1 372 ? -10.205 -5.789  -28.758 1.00 87.76 372 A 1 
ATOM 2920 C CA  . TYR A 1 372 ? -11.314 -5.113  -28.088 1.00 88.30 372 A 1 
ATOM 2921 C C   . TYR A 1 372 ? -11.760 -3.893  -28.885 1.00 87.80 372 A 1 
ATOM 2922 O O   . TYR A 1 372 ? -10.976 -2.972  -29.139 1.00 85.43 372 A 1 
ATOM 2923 C CB  . TYR A 1 372 ? -10.918 -4.747  -26.656 1.00 88.60 372 A 1 
ATOM 2924 C CG  . TYR A 1 372 ? -10.567 -5.948  -25.801 1.00 89.84 372 A 1 
ATOM 2925 C CD1 . TYR A 1 372 ? -11.588 -6.738  -25.246 1.00 86.32 372 A 1 
ATOM 2926 C CD2 . TYR A 1 372 ? -9.218  -6.309  -25.606 1.00 87.08 372 A 1 
ATOM 2927 C CE1 . TYR A 1 372 ? -11.270 -7.885  -24.501 1.00 86.25 372 A 1 
ATOM 2928 C CE2 . TYR A 1 372 ? -8.897  -7.459  -24.862 1.00 86.94 372 A 1 
ATOM 2929 C CZ  . TYR A 1 372 ? -9.924  -8.252  -24.314 1.00 89.04 372 A 1 
ATOM 2930 O OH  . TYR A 1 372 ? -9.627  -9.373  -23.615 1.00 87.87 372 A 1 
ATOM 2931 N N   . GLU A 1 373 ? -13.042 -3.872  -29.248 1.00 87.37 373 A 1 
ATOM 2932 C CA  . GLU A 1 373 ? -13.649 -2.739  -29.935 1.00 87.36 373 A 1 
ATOM 2933 C C   . GLU A 1 373 ? -13.738 -1.516  -29.019 1.00 87.11 373 A 1 
ATOM 2934 O O   . GLU A 1 373 ? -14.036 -1.602  -27.823 1.00 84.46 373 A 1 
ATOM 2935 C CB  . GLU A 1 373 ? -15.029 -3.101  -30.488 1.00 86.03 373 A 1 
ATOM 2936 C CG  . GLU A 1 373 ? -14.950 -4.151  -31.604 1.00 77.31 373 A 1 
ATOM 2937 C CD  . GLU A 1 373 ? -16.309 -4.427  -32.267 1.00 73.97 373 A 1 
ATOM 2938 O OE1 . GLU A 1 373 ? -16.309 -5.172  -33.268 1.00 66.36 373 A 1 
ATOM 2939 O OE2 . GLU A 1 373 ? -17.324 -3.878  -31.779 1.00 67.84 373 A 1 
ATOM 2940 N N   . LYS A 1 374 ? -13.473 -0.347  -29.597 1.00 87.47 374 A 1 
ATOM 2941 C CA  . LYS A 1 374 ? -13.607 0.943   -28.913 1.00 86.98 374 A 1 
ATOM 2942 C C   . LYS A 1 374 ? -14.987 1.535   -29.149 1.00 88.24 374 A 1 
ATOM 2943 O O   . LYS A 1 374 ? -15.571 1.369   -30.210 1.00 84.68 374 A 1 
ATOM 2944 C CB  . LYS A 1 374 ? -12.524 1.927   -29.374 1.00 83.49 374 A 1 
ATOM 2945 C CG  . LYS A 1 374 ? -11.122 1.477   -28.956 1.00 78.02 374 A 1 
ATOM 2946 C CD  . LYS A 1 374 ? -10.076 2.523   -29.361 1.00 73.78 374 A 1 
ATOM 2947 C CE  . LYS A 1 374 ? -8.716  2.006   -28.909 1.00 66.30 374 A 1 
ATOM 2948 N NZ  . LYS A 1 374 ? -7.606  2.924   -29.238 1.00 59.63 374 A 1 
ATOM 2949 N N   . GLY A 1 375 ? -15.451 2.335   -28.198 1.00 83.93 375 A 1 
ATOM 2950 C CA  . GLY A 1 375 ? -16.666 3.132   -28.386 1.00 85.11 375 A 1 
ATOM 2951 C C   . GLY A 1 375 ? -17.971 2.353   -28.237 1.00 88.03 375 A 1 
ATOM 2952 O O   . GLY A 1 375 ? -19.014 2.879   -28.620 1.00 85.54 375 A 1 
ATOM 2953 N N   . ILE A 1 376 ? -17.935 1.162   -27.655 1.00 86.89 376 A 1 
ATOM 2954 C CA  . ILE A 1 376 ? -19.137 0.403   -27.290 1.00 88.76 376 A 1 
ATOM 2955 C C   . ILE A 1 376 ? -19.992 1.258   -26.350 1.00 89.87 376 A 1 
ATOM 2956 O O   . ILE A 1 376 ? -19.540 1.697   -25.287 1.00 88.37 376 A 1 
ATOM 2957 C CB  . ILE A 1 376 ? -18.782 -0.961  -26.656 1.00 88.53 376 A 1 
ATOM 2958 C CG1 . ILE A 1 376 ? -17.938 -1.819  -27.627 1.00 85.64 376 A 1 
ATOM 2959 C CG2 . ILE A 1 376 ? -20.063 -1.709  -26.243 1.00 84.23 376 A 1 
ATOM 2960 C CD1 . ILE A 1 376 ? -17.414 -3.127  -27.020 1.00 79.74 376 A 1 
ATOM 2961 N N   . LYS A 1 377 ? -21.237 1.507   -26.761 1.00 90.94 377 A 1 
ATOM 2962 C CA  . LYS A 1 377 ? -22.224 2.246   -25.974 1.00 91.75 377 A 1 
ATOM 2963 C C   . LYS A 1 377 ? -23.171 1.266   -25.302 1.00 93.06 377 A 1 
ATOM 2964 O O   . LYS A 1 377 ? -23.766 0.434   -25.970 1.00 90.96 377 A 1 
ATOM 2965 C CB  . LYS A 1 377 ? -22.991 3.242   -26.850 1.00 89.78 377 A 1 
ATOM 2966 C CG  . LYS A 1 377 ? -22.099 4.378   -27.370 1.00 82.45 377 A 1 
ATOM 2967 C CD  . LYS A 1 377 ? -22.941 5.387   -28.154 1.00 75.63 377 A 1 
ATOM 2968 C CE  . LYS A 1 377 ? -22.062 6.514   -28.708 1.00 67.54 377 A 1 
ATOM 2969 N NZ  . LYS A 1 377 ? -22.863 7.487   -29.485 1.00 57.43 377 A 1 
ATOM 2970 N N   . VAL A 1 378 ? -23.339 1.433   -23.998 1.00 90.82 378 A 1 
ATOM 2971 C CA  . VAL A 1 378 ? -24.362 0.726   -23.219 1.00 92.13 378 A 1 
ATOM 2972 C C   . VAL A 1 378 ? -25.648 1.543   -23.276 1.00 92.86 378 A 1 
ATOM 2973 O O   . VAL A 1 378 ? -25.644 2.722   -22.893 1.00 91.49 378 A 1 
ATOM 2974 C CB  . VAL A 1 378 ? -23.883 0.506   -21.774 1.00 91.80 378 A 1 
ATOM 2975 C CG1 . VAL A 1 378 ? -24.920 -0.222  -20.918 1.00 85.64 378 A 1 
ATOM 2976 C CG2 . VAL A 1 378 ? -22.590 -0.313  -21.748 1.00 84.88 378 A 1 
ATOM 2977 N N   . THR A 1 379 ? -26.722 0.940   -23.757 1.00 92.46 379 A 1 
ATOM 2978 C CA  . THR A 1 379 ? -28.064 1.537   -23.808 1.00 92.23 379 A 1 
ATOM 2979 C C   . THR A 1 379 ? -28.616 1.781   -22.399 1.00 91.90 379 A 1 
ATOM 2980 O O   . THR A 1 379 ? -28.094 1.270   -21.405 1.00 91.66 379 A 1 
ATOM 2981 C CB  . THR A 1 379 ? -29.032 0.660   -24.611 1.00 93.19 379 A 1 
ATOM 2982 O OG1 . THR A 1 379 ? -29.149 -0.587  -23.987 1.00 89.97 379 A 1 
ATOM 2983 C CG2 . THR A 1 379 ? -28.577 0.445   -26.059 1.00 87.41 379 A 1 
ATOM 2984 N N   . ASP A 1 380 ? -29.660 2.600   -22.283 1.00 92.95 380 A 1 
ATOM 2985 C CA  . ASP A 1 380 ? -30.284 2.854   -20.978 1.00 93.04 380 A 1 
ATOM 2986 C C   . ASP A 1 380 ? -30.978 1.604   -20.429 1.00 92.74 380 A 1 
ATOM 2987 O O   . ASP A 1 380 ? -30.909 1.340   -19.232 1.00 91.01 380 A 1 
ATOM 2988 C CB  . ASP A 1 380 ? -31.246 4.047   -21.069 1.00 92.29 380 A 1 
ATOM 2989 C CG  . ASP A 1 380 ? -30.516 5.374   -21.312 1.00 90.15 380 A 1 
ATOM 2990 O OD1 . ASP A 1 380 ? -29.319 5.475   -20.927 1.00 83.02 380 A 1 
ATOM 2991 O OD2 . ASP A 1 380 ? -31.125 6.287   -21.896 1.00 84.62 380 A 1 
ATOM 2992 N N   . GLU A 1 381 ? -31.557 0.789   -21.298 1.00 90.34 381 A 1 
ATOM 2993 C CA  . GLU A 1 381 ? -32.163 -0.497  -20.945 1.00 89.78 381 A 1 
ATOM 2994 C C   . GLU A 1 381 ? -31.126 -1.469  -20.373 1.00 89.54 381 A 1 
ATOM 2995 O O   . GLU A 1 381 ? -31.320 -2.021  -19.290 1.00 86.85 381 A 1 
ATOM 2996 C CB  . GLU A 1 381 ? -32.823 -1.111  -22.188 1.00 89.49 381 A 1 
ATOM 2997 C CG  . GLU A 1 381 ? -34.025 -0.286  -22.681 1.00 76.74 381 A 1 
ATOM 2998 C CD  . GLU A 1 381 ? -34.640 -0.821  -23.985 1.00 68.72 381 A 1 
ATOM 2999 O OE1 . GLU A 1 381 ? -35.568 -0.152  -24.487 1.00 61.81 381 A 1 
ATOM 3000 O OE2 . GLU A 1 381 ? -34.178 -1.872  -24.478 1.00 63.62 381 A 1 
ATOM 3001 N N   . GLU A 1 382 ? -29.984 -1.623  -21.045 1.00 90.29 382 A 1 
ATOM 3002 C CA  . GLU A 1 382 ? -28.871 -2.447  -20.561 1.00 89.57 382 A 1 
ATOM 3003 C C   . GLU A 1 382 ? -28.329 -1.928  -19.227 1.00 90.13 382 A 1 
ATOM 3004 O O   . GLU A 1 382 ? -28.091 -2.713  -18.310 1.00 88.84 382 A 1 
ATOM 3005 C CB  . GLU A 1 382 ? -27.736 -2.443  -21.590 1.00 89.45 382 A 1 
ATOM 3006 C CG  . GLU A 1 382 ? -28.029 -3.314  -22.817 1.00 86.50 382 A 1 
ATOM 3007 C CD  . GLU A 1 382 ? -26.988 -3.075  -23.918 1.00 87.08 382 A 1 
ATOM 3008 O OE1 . GLU A 1 382 ? -26.550 -4.069  -24.537 1.00 77.89 382 A 1 
ATOM 3009 O OE2 . GLU A 1 382 ? -26.645 -1.890  -24.138 1.00 80.51 382 A 1 
ATOM 3010 N N   . PHE A 1 383 ? -28.160 -0.613  -19.086 1.00 93.48 383 A 1 
ATOM 3011 C CA  . PHE A 1 383 ? -27.643 -0.034  -17.849 1.00 93.03 383 A 1 
ATOM 3012 C C   . PHE A 1 383 ? -28.614 -0.216  -16.675 1.00 93.24 383 A 1 
ATOM 3013 O O   . PHE A 1 383 ? -28.185 -0.556  -15.579 1.00 92.43 383 A 1 
ATOM 3014 C CB  . PHE A 1 383 ? -27.304 1.443   -18.071 1.00 92.46 383 A 1 
ATOM 3015 C CG  . PHE A 1 383 ? -26.518 2.037   -16.919 1.00 91.56 383 A 1 
ATOM 3016 C CD1 . PHE A 1 383 ? -27.152 2.859   -15.971 1.00 86.14 383 A 1 
ATOM 3017 C CD2 . PHE A 1 383 ? -25.154 1.725   -16.772 1.00 86.84 383 A 1 
ATOM 3018 C CE1 . PHE A 1 383 ? -26.424 3.370   -14.883 1.00 85.94 383 A 1 
ATOM 3019 C CE2 . PHE A 1 383 ? -24.425 2.231   -15.681 1.00 86.00 383 A 1 
ATOM 3020 C CZ  . PHE A 1 383 ? -25.061 3.055   -14.736 1.00 88.93 383 A 1 
ATOM 3021 N N   . ASN A 1 384 ? -29.916 -0.046  -16.917 1.00 93.27 384 A 1 
ATOM 3022 C CA  . ASN A 1 384 ? -30.963 -0.246  -15.912 1.00 91.97 384 A 1 
ATOM 3023 C C   . ASN A 1 384 ? -31.148 -1.726  -15.531 1.00 91.08 384 A 1 
ATOM 3024 O O   . ASN A 1 384 ? -31.685 -2.012  -14.467 1.00 89.90 384 A 1 
ATOM 3025 C CB  . ASN A 1 384 ? -32.271 0.362   -16.442 1.00 92.33 384 A 1 
ATOM 3026 C CG  . ASN A 1 384 ? -32.245 1.882   -16.513 1.00 90.00 384 A 1 
ATOM 3027 O OD1 . ASN A 1 384 ? -31.481 2.564   -15.851 1.00 82.20 384 A 1 
ATOM 3028 N ND2 . ASN A 1 384 ? -33.107 2.472   -17.312 1.00 81.89 384 A 1 
ATOM 3029 N N   . SER A 1 385 ? -30.679 -2.658  -16.355 1.00 90.30 385 A 1 
ATOM 3030 C CA  . SER A 1 385 ? -30.671 -4.090  -16.027 1.00 88.99 385 A 1 
ATOM 3031 C C   . SER A 1 385 ? -29.595 -4.496  -15.007 1.00 89.47 385 A 1 
ATOM 3032 O O   . SER A 1 385 ? -29.625 -5.615  -14.491 1.00 87.75 385 A 1 
ATOM 3033 C CB  . SER A 1 385 ? -30.552 -4.922  -17.309 1.00 88.46 385 A 1 
ATOM 3034 O OG  . SER A 1 385 ? -29.216 -5.015  -17.776 1.00 84.78 385 A 1 
ATOM 3035 N N   . ILE A 1 386 ? -28.638 -3.599  -14.711 1.00 92.45 386 A 1 
ATOM 3036 C CA  . ILE A 1 386 ? -27.555 -3.857  -13.759 1.00 93.13 386 A 1 
ATOM 3037 C C   . ILE A 1 386 ? -28.120 -3.868  -12.338 1.00 93.49 386 A 1 
ATOM 3038 O O   . ILE A 1 386 ? -28.683 -2.875  -11.868 1.00 92.41 386 A 1 
ATOM 3039 C CB  . ILE A 1 386 ? -26.413 -2.819  -13.901 1.00 93.36 386 A 1 
ATOM 3040 C CG1 . ILE A 1 386 ? -25.853 -2.793  -15.342 1.00 91.54 386 A 1 
ATOM 3041 C CG2 . ILE A 1 386 ? -25.281 -3.132  -12.902 1.00 90.29 386 A 1 
ATOM 3042 C CD1 . ILE A 1 386 ? -24.810 -1.697  -15.592 1.00 88.88 386 A 1 
ATOM 3043 N N   . ASN A 1 387 ? -27.898 -4.959  -11.613 1.00 94.47 387 A 1 
ATOM 3044 C CA  . ASN A 1 387 ? -28.240 -5.062  -10.199 1.00 95.03 387 A 1 
ATOM 3045 C C   . ASN A 1 387 ? -27.150 -4.398  -9.344  1.00 95.70 387 A 1 
ATOM 3046 O O   . ASN A 1 387 ? -26.241 -5.058  -8.834  1.00 94.63 387 A 1 
ATOM 3047 C CB  . ASN A 1 387 ? -28.498 -6.537  -9.853  1.00 93.86 387 A 1 
ATOM 3048 C CG  . ASN A 1 387 ? -29.032 -6.712  -8.445  1.00 91.05 387 A 1 
ATOM 3049 O OD1 . ASN A 1 387 ? -29.372 -5.772  -7.742  1.00 84.27 387 A 1 
ATOM 3050 N ND2 . ASN A 1 387 ? -29.154 -7.940  -8.001  1.00 83.69 387 A 1 
ATOM 3051 N N   . ILE A 1 388 ? -27.219 -3.075  -9.228  1.00 95.76 388 A 1 
ATOM 3052 C CA  . ILE A 1 388 ? -26.245 -2.263  -8.496  1.00 95.75 388 A 1 
ATOM 3053 C C   . ILE A 1 388 ? -26.815 -1.802  -7.154  1.00 95.88 388 A 1 
ATOM 3054 O O   . ILE A 1 388 ? -27.886 -1.203  -7.089  1.00 94.28 388 A 1 
ATOM 3055 C CB  . ILE A 1 388 ? -25.715 -1.110  -9.375  1.00 94.20 388 A 1 
ATOM 3056 C CG1 . ILE A 1 388 ? -24.537 -0.398  -8.677  1.00 84.68 388 A 1 
ATOM 3057 C CG2 . ILE A 1 388 ? -26.812 -0.105  -9.782  1.00 84.25 388 A 1 
ATOM 3058 C CD1 . ILE A 1 388 ? -23.769 0.558   -9.602  1.00 81.26 388 A 1 
ATOM 3059 N N   . LYS A 1 389 ? -26.066 -2.041  -6.079  1.00 95.76 389 A 1 
ATOM 3060 C CA  . LYS A 1 389 ? -26.334 -1.509  -4.744  1.00 96.11 389 A 1 
ATOM 3061 C C   . LYS A 1 389 ? -25.296 -0.439  -4.423  1.00 96.58 389 A 1 
ATOM 3062 O O   . LYS A 1 389 ? -24.117 -0.747  -4.276  1.00 95.45 389 A 1 
ATOM 3063 C CB  . LYS A 1 389 ? -26.345 -2.667  -3.733  1.00 95.33 389 A 1 
ATOM 3064 C CG  . LYS A 1 389 ? -26.737 -2.176  -2.334  1.00 85.46 389 A 1 
ATOM 3065 C CD  . LYS A 1 389 ? -26.762 -3.331  -1.329  1.00 83.42 389 A 1 
ATOM 3066 C CE  . LYS A 1 389 ? -27.141 -2.780  0.047   1.00 72.28 389 A 1 
ATOM 3067 N NZ  . LYS A 1 389 ? -27.152 -3.841  1.085   1.00 65.64 389 A 1 
ATOM 3068 N N   . THR A 1 390 ? -25.725 0.812   -4.310  1.00 95.49 390 A 1 
ATOM 3069 C CA  . THR A 1 390 ? -24.864 1.933   -3.907  1.00 95.47 390 A 1 
ATOM 3070 C C   . THR A 1 390 ? -24.750 2.011   -2.387  1.00 95.48 390 A 1 
ATOM 3071 O O   . THR A 1 390 ? -25.701 1.690   -1.674  1.00 92.95 390 A 1 
ATOM 3072 C CB  . THR A 1 390 ? -25.379 3.259   -4.481  1.00 94.15 390 A 1 
ATOM 3073 O OG1 . THR A 1 390 ? -26.744 3.426   -4.176  1.00 86.74 390 A 1 
ATOM 3074 C CG2 . THR A 1 390 ? -25.255 3.285   -6.007  1.00 82.44 390 A 1 
ATOM 3075 N N   . CYS A 1 391 ? -23.591 2.419   -1.892  1.00 95.14 391 A 1 
ATOM 3076 C CA  . CYS A 1 391 ? -23.389 2.744   -0.481  1.00 94.37 391 A 1 
ATOM 3077 C C   . CYS A 1 391 ? -23.982 4.128   -0.162  1.00 94.37 391 A 1 
ATOM 3078 O O   . CYS A 1 391 ? -23.981 5.009   -1.022  1.00 91.67 391 A 1 
ATOM 3079 C CB  . CYS A 1 391 ? -21.887 2.680   -0.183  1.00 92.39 391 A 1 
ATOM 3080 S SG  . CYS A 1 391 ? -21.582 2.732   1.606   1.00 79.87 391 A 1 
ATOM 3081 N N   . ASP A 1 392 ? -24.438 4.336   1.075   1.00 94.10 392 A 1 
ATOM 3082 C CA  . ASP A 1 392 ? -24.910 5.652   1.542   1.00 93.87 392 A 1 
ATOM 3083 C C   . ASP A 1 392 ? -23.769 6.679   1.547   1.00 93.42 392 A 1 
ATOM 3084 O O   . ASP A 1 392 ? -23.957 7.845   1.205   1.00 89.57 392 A 1 
ATOM 3085 C CB  . ASP A 1 392 ? -25.502 5.518   2.955   1.00 93.52 392 A 1 
ATOM 3086 C CG  . ASP A 1 392 ? -26.736 4.611   3.030   1.00 89.34 392 A 1 
ATOM 3087 O OD1 . ASP A 1 392 ? -27.475 4.531   2.023   1.00 82.89 392 A 1 
ATOM 3088 O OD2 . ASP A 1 392 ? -26.917 3.985   4.095   1.00 84.05 392 A 1 
ATOM 3089 N N   . PHE A 1 393 ? -22.552 6.236   1.893   1.00 91.27 393 A 1 
ATOM 3090 C CA  . PHE A 1 393 ? -21.346 7.055   1.838   1.00 90.99 393 A 1 
ATOM 3091 C C   . PHE A 1 393 ? -20.734 7.025   0.430   1.00 91.81 393 A 1 
ATOM 3092 O O   . PHE A 1 393 ? -20.145 6.020   0.023   1.00 88.70 393 A 1 
ATOM 3093 C CB  . PHE A 1 393 ? -20.364 6.572   2.910   1.00 89.01 393 A 1 
ATOM 3094 C CG  . PHE A 1 393 ? -19.107 7.413   2.979   1.00 87.52 393 A 1 
ATOM 3095 C CD1 . PHE A 1 393 ? -17.893 6.911   2.479   1.00 79.78 393 A 1 
ATOM 3096 C CD2 . PHE A 1 393 ? -19.157 8.709   3.522   1.00 81.31 393 A 1 
ATOM 3097 C CE1 . PHE A 1 393 ? -16.736 7.707   2.526   1.00 78.35 393 A 1 
ATOM 3098 C CE2 . PHE A 1 393 ? -18.001 9.505   3.563   1.00 79.11 393 A 1 
ATOM 3099 C CZ  . PHE A 1 393 ? -16.790 9.004   3.067   1.00 83.14 393 A 1 
ATOM 3100 N N   . HIS A 1 394 ? -20.853 8.135   -0.310  1.00 92.50 394 A 1 
ATOM 3101 C CA  . HIS A 1 394 ? -20.313 8.302   -1.663  1.00 92.98 394 A 1 
ATOM 3102 C C   . HIS A 1 394 ? -20.646 7.140   -2.613  1.00 93.63 394 A 1 
ATOM 3103 O O   . HIS A 1 394 ? -19.760 6.486   -3.170  1.00 91.61 394 A 1 
ATOM 3104 C CB  . HIS A 1 394 ? -18.811 8.618   -1.602  1.00 91.25 394 A 1 
ATOM 3105 C CG  . HIS A 1 394 ? -18.534 10.015  -1.115  1.00 89.88 394 A 1 
ATOM 3106 N ND1 . HIS A 1 394 ? -18.944 11.169  -1.739  1.00 78.99 394 A 1 
ATOM 3107 C CD2 . HIS A 1 394 ? -17.835 10.369  0.003   1.00 79.89 394 A 1 
ATOM 3108 C CE1 . HIS A 1 394 ? -18.509 12.198  -1.000  1.00 81.88 394 A 1 
ATOM 3109 N NE2 . HIS A 1 394 ? -17.820 11.761  0.058   1.00 83.16 394 A 1 
ATOM 3110 N N   . GLY A 1 395 ? -21.947 6.890   -2.828  1.00 91.98 395 A 1 
ATOM 3111 C CA  . GLY A 1 395 ? -22.427 5.801   -3.689  1.00 92.52 395 A 1 
ATOM 3112 C C   . GLY A 1 395 ? -21.941 5.844   -5.143  1.00 93.57 395 A 1 
ATOM 3113 O O   . GLY A 1 395 ? -21.998 4.838   -5.855  1.00 91.53 395 A 1 
ATOM 3114 N N   . GLU A 1 396 ? -21.431 6.982   -5.609  1.00 93.28 396 A 1 
ATOM 3115 C CA  . GLU A 1 396 ? -20.770 7.104   -6.904  1.00 92.40 396 A 1 
ATOM 3116 C C   . GLU A 1 396 ? -19.377 6.449   -6.937  1.00 92.99 396 A 1 
ATOM 3117 O O   . GLU A 1 396 ? -18.940 6.012   -8.005  1.00 91.52 396 A 1 
ATOM 3118 C CB  . GLU A 1 396 ? -20.725 8.585   -7.345  1.00 90.54 396 A 1 
ATOM 3119 C CG  . GLU A 1 396 ? -19.702 9.509   -6.656  1.00 82.75 396 A 1 
ATOM 3120 C CD  . GLU A 1 396 ? -20.047 9.969   -5.227  1.00 80.97 396 A 1 
ATOM 3121 O OE1 . GLU A 1 396 ? -19.283 10.819  -4.714  1.00 71.50 396 A 1 
ATOM 3122 O OE2 . GLU A 1 396 ? -21.037 9.481   -4.651  1.00 74.95 396 A 1 
ATOM 3123 N N   . TRP A 1 397 ? -18.710 6.350   -5.790  1.00 94.20 397 A 1 
ATOM 3124 C CA  . TRP A 1 397 ? -17.411 5.697   -5.622  1.00 94.36 397 A 1 
ATOM 3125 C C   . TRP A 1 397 ? -17.527 4.303   -5.013  1.00 94.89 397 A 1 
ATOM 3126 O O   . TRP A 1 397 ? -16.720 3.434   -5.341  1.00 93.86 397 A 1 
ATOM 3127 C CB  . TRP A 1 397 ? -16.504 6.570   -4.745  1.00 92.95 397 A 1 
ATOM 3128 C CG  . TRP A 1 397 ? -16.186 7.936   -5.263  1.00 91.43 397 A 1 
ATOM 3129 C CD1 . TRP A 1 397 ? -16.193 8.325   -6.559  1.00 87.49 397 A 1 
ATOM 3130 C CD2 . TRP A 1 397 ? -15.793 9.121   -4.502  1.00 88.67 397 A 1 
ATOM 3131 N NE1 . TRP A 1 397 ? -15.851 9.658   -6.654  1.00 85.71 397 A 1 
ATOM 3132 C CE2 . TRP A 1 397 ? -15.599 10.203  -5.412  1.00 87.14 397 A 1 
ATOM 3133 C CE3 . TRP A 1 397 ? -15.591 9.391   -3.129  1.00 83.92 397 A 1 
ATOM 3134 C CZ2 . TRP A 1 397 ? -15.247 11.490  -4.983  1.00 83.72 397 A 1 
ATOM 3135 C CZ3 . TRP A 1 397 ? -15.232 10.675  -2.688  1.00 82.81 397 A 1 
ATOM 3136 C CH2 . TRP A 1 397 ? -15.067 11.726  -3.612  1.00 82.26 397 A 1 
ATOM 3137 N N   . ASN A 1 398 ? -18.534 4.088   -4.157  1.00 94.02 398 A 1 
ATOM 3138 C CA  . ASN A 1 398 ? -18.698 2.871   -3.378  1.00 94.91 398 A 1 
ATOM 3139 C C   . ASN A 1 398 ? -20.001 2.174   -3.767  1.00 95.44 398 A 1 
ATOM 3140 O O   . ASN A 1 398 ? -21.100 2.625   -3.435  1.00 94.14 398 A 1 
ATOM 3141 C CB  . ASN A 1 398 ? -18.661 3.221   -1.883  1.00 93.96 398 A 1 
ATOM 3142 C CG  . ASN A 1 398 ? -17.415 3.984   -1.498  1.00 92.98 398 A 1 
ATOM 3143 O OD1 . ASN A 1 398 ? -16.304 3.608   -1.833  1.00 86.12 398 A 1 
ATOM 3144 N ND2 . ASN A 1 398 ? -17.559 5.093   -0.818  1.00 86.33 398 A 1 
ATOM 3145 N N   . TYR A 1 399 ? -19.892 1.056   -4.486  1.00 96.04 399 A 1 
ATOM 3146 C CA  . TYR A 1 399 ? -21.052 0.297   -4.932  1.00 96.43 399 A 1 
ATOM 3147 C C   . TYR A 1 399 ? -20.733 -1.190  -5.061  1.00 96.91 399 A 1 
ATOM 3148 O O   . TYR A 1 399 ? -19.582 -1.591  -5.210  1.00 96.35 399 A 1 
ATOM 3149 C CB  . TYR A 1 399 ? -21.590 0.878   -6.249  1.00 96.18 399 A 1 
ATOM 3150 C CG  . TYR A 1 399 ? -20.605 0.885   -7.406  1.00 96.23 399 A 1 
ATOM 3151 C CD1 . TYR A 1 399 ? -19.795 2.017   -7.632  1.00 93.68 399 A 1 
ATOM 3152 C CD2 . TYR A 1 399 ? -20.494 -0.233  -8.251  1.00 93.66 399 A 1 
ATOM 3153 C CE1 . TYR A 1 399 ? -18.879 2.032   -8.697  1.00 93.18 399 A 1 
ATOM 3154 C CE2 . TYR A 1 399 ? -19.577 -0.226  -9.318  1.00 92.95 399 A 1 
ATOM 3155 C CZ  . TYR A 1 399 ? -18.768 0.908   -9.543  1.00 94.71 399 A 1 
ATOM 3156 O OH  . TYR A 1 399 ? -17.881 0.915   -10.574 1.00 93.47 399 A 1 
ATOM 3157 N N   . THR A 1 400 ? -21.772 -2.007  -5.045  1.00 97.11 400 A 1 
ATOM 3158 C CA  . THR A 1 400 ? -21.691 -3.455  -5.257  1.00 97.41 400 A 1 
ATOM 3159 C C   . THR A 1 400 ? -22.546 -3.838  -6.453  1.00 97.32 400 A 1 
ATOM 3160 O O   . THR A 1 400 ? -23.732 -3.511  -6.500  1.00 96.54 400 A 1 
ATOM 3161 C CB  . THR A 1 400 ? -22.111 -4.227  -3.999  1.00 97.39 400 A 1 
ATOM 3162 O OG1 . THR A 1 400 ? -21.314 -3.821  -2.910  1.00 94.10 400 A 1 
ATOM 3163 C CG2 . THR A 1 400 ? -21.928 -5.737  -4.145  1.00 92.96 400 A 1 
ATOM 3164 N N   . ILE A 1 401 ? -21.946 -4.531  -7.409  1.00 97.51 401 A 1 
ATOM 3165 C CA  . ILE A 1 401 ? -22.655 -5.219  -8.484  1.00 97.43 401 A 1 
ATOM 3166 C C   . ILE A 1 401 ? -23.064 -6.588  -7.945  1.00 97.41 401 A 1 
ATOM 3167 O O   . ILE A 1 401 ? -22.205 -7.438  -7.690  1.00 96.70 401 A 1 
ATOM 3168 C CB  . ILE A 1 401 ? -21.770 -5.331  -9.737  1.00 96.98 401 A 1 
ATOM 3169 C CG1 . ILE A 1 401 ? -21.243 -3.967  -10.236 1.00 94.51 401 A 1 
ATOM 3170 C CG2 . ILE A 1 401 ? -22.530 -6.057  -10.855 1.00 95.23 401 A 1 
ATOM 3171 C CD1 . ILE A 1 401 ? -22.316 -2.947  -10.626 1.00 86.61 401 A 1 
ATOM 3172 N N   . CYS A 1 402 ? -24.354 -6.783  -7.744  1.00 96.21 402 A 1 
ATOM 3173 C CA  . CYS A 1 402 ? -24.902 -8.016  -7.201  1.00 95.63 402 A 1 
ATOM 3174 C C   . CYS A 1 402 ? -25.175 -9.026  -8.324  1.00 94.95 402 A 1 
ATOM 3175 O O   . CYS A 1 402 ? -25.707 -8.678  -9.380  1.00 93.42 402 A 1 
ATOM 3176 C CB  . CYS A 1 402 ? -26.172 -7.713  -6.395  1.00 95.41 402 A 1 
ATOM 3177 S SG  . CYS A 1 402 ? -25.820 -6.556  -5.031  1.00 93.14 402 A 1 
ATOM 3178 N N   . ARG A 1 403 ? -24.856 -10.290 -8.074  1.00 95.11 403 A 1 
ATOM 3179 C CA  . ARG A 1 403 ? -25.147 -11.392 -8.997  1.00 93.91 403 A 1 
ATOM 3180 C C   . ARG A 1 403 ? -26.657 -11.581 -9.200  1.00 93.08 403 A 1 
ATOM 3181 O O   . ARG A 1 403 ? -27.443 -11.529 -8.255  1.00 89.86 403 A 1 
ATOM 3182 C CB  . ARG A 1 403 ? -24.453 -12.677 -8.509  1.00 92.12 403 A 1 
ATOM 3183 C CG  . ARG A 1 403 ? -24.954 -13.168 -7.134  1.00 89.38 403 A 1 
ATOM 3184 C CD  . ARG A 1 403 ? -24.081 -14.300 -6.588  1.00 88.56 403 A 1 
ATOM 3185 N NE  . ARG A 1 403 ? -24.488 -14.704 -5.220  1.00 84.94 403 A 1 
ATOM 3186 C CZ  . ARG A 1 403 ? -23.709 -14.805 -4.146  1.00 84.10 403 A 1 
ATOM 3187 N NH1 . ARG A 1 403 ? -22.439 -14.571 -4.174  1.00 75.16 403 A 1 
ATOM 3188 N NH2 . ARG A 1 403 ? -24.195 -15.147 -2.993  1.00 77.75 403 A 1 
ATOM 3189 N N   . ASN A 1 404 ? -27.061 -11.880 -10.424 1.00 90.17 404 A 1 
ATOM 3190 C CA  . ASN A 1 404 ? -28.453 -12.188 -10.763 1.00 85.97 404 A 1 
ATOM 3191 C C   . ASN A 1 404 ? -28.693 -13.704 -10.695 1.00 82.53 404 A 1 
ATOM 3192 O O   . ASN A 1 404 ? -28.392 -14.438 -11.645 1.00 74.72 404 A 1 
ATOM 3193 C CB  . ASN A 1 404 ? -28.788 -11.597 -12.147 1.00 81.84 404 A 1 
ATOM 3194 C CG  . ASN A 1 404 ? -28.963 -10.088 -12.128 1.00 75.74 404 A 1 
ATOM 3195 O OD1 . ASN A 1 404 ? -29.336 -9.504  -11.131 1.00 68.10 404 A 1 
ATOM 3196 N ND2 . ASN A 1 404 ? -28.748 -9.413  -13.232 1.00 69.07 404 A 1 
ATOM 3197 N N   . MET A 1 405 ? -29.302 -14.184 -9.615  1.00 81.17 405 A 1 
ATOM 3198 C CA  . MET A 1 405 ? -29.566 -15.616 -9.377  1.00 77.07 405 A 1 
ATOM 3199 C C   . MET A 1 405 ? -30.341 -16.291 -10.523 1.00 74.93 405 A 1 
ATOM 3200 O O   . MET A 1 405 ? -30.026 -17.412 -10.918 1.00 66.27 405 A 1 
ATOM 3201 C CB  . MET A 1 405 ? -30.338 -15.778 -8.055  1.00 70.80 405 A 1 
ATOM 3202 C CG  . MET A 1 405 ? -29.490 -15.425 -6.825  1.00 63.91 405 A 1 
ATOM 3203 S SD  . MET A 1 405 ? -28.140 -16.584 -6.487  1.00 57.76 405 A 1 
ATOM 3204 C CE  . MET A 1 405 ? -29.045 -17.959 -5.733  1.00 49.97 405 A 1 
ATOM 3205 N N   . ALA A 1 406 ? -31.306 -15.598 -11.121 1.00 71.46 406 A 1 
ATOM 3206 C CA  . ALA A 1 406 ? -32.090 -16.131 -12.242 1.00 68.92 406 A 1 
ATOM 3207 C C   . ALA A 1 406 ? -31.267 -16.313 -13.538 1.00 67.00 406 A 1 
ATOM 3208 O O   . ALA A 1 406 ? -31.542 -17.218 -14.329 1.00 59.63 406 A 1 
ATOM 3209 C CB  . ALA A 1 406 ? -33.283 -15.191 -12.466 1.00 63.77 406 A 1 
ATOM 3210 N N   . GLY A 1 407 ? -30.252 -15.469 -13.755 1.00 59.35 407 A 1 
ATOM 3211 C CA  . GLY A 1 407 ? -29.333 -15.569 -14.896 1.00 58.22 407 A 1 
ATOM 3212 C C   . GLY A 1 407 ? -28.341 -16.721 -14.740 1.00 59.07 407 A 1 
ATOM 3213 O O   . GLY A 1 407 ? -28.082 -17.445 -15.702 1.00 55.08 407 A 1 
ATOM 3214 N N   . PHE A 1 408 ? -27.855 -16.946 -13.521 1.00 54.85 408 A 1 
ATOM 3215 C CA  . PHE A 1 408 ? -26.904 -18.010 -13.200 1.00 55.42 408 A 1 
ATOM 3216 C C   . PHE A 1 408 ? -27.498 -19.411 -13.417 1.00 56.09 408 A 1 
ATOM 3217 O O   . PHE A 1 408 ? -26.877 -20.261 -14.053 1.00 53.57 408 A 1 
ATOM 3218 C CB  . PHE A 1 408 ? -26.430 -17.824 -11.758 1.00 51.94 408 A 1 
ATOM 3219 C CG  . PHE A 1 408 ? -25.323 -18.779 -11.369 1.00 48.71 408 A 1 
ATOM 3220 C CD1 . PHE A 1 408 ? -25.556 -19.795 -10.427 1.00 47.17 408 A 1 
ATOM 3221 C CD2 . PHE A 1 408 ? -24.048 -18.642 -11.951 1.00 46.20 408 A 1 
ATOM 3222 C CE1 . PHE A 1 408 ? -24.512 -20.656 -10.050 1.00 43.08 408 A 1 
ATOM 3223 C CE2 . PHE A 1 408 ? -23.008 -19.510 -11.577 1.00 43.83 408 A 1 
ATOM 3224 C CZ  . PHE A 1 408 ? -23.240 -20.513 -10.624 1.00 44.45 408 A 1 
ATOM 3225 N N   . VAL A 1 409 ? -28.742 -19.637 -12.998 1.00 54.76 409 A 1 
ATOM 3226 C CA  . VAL A 1 409 ? -29.450 -20.910 -13.243 1.00 57.77 409 A 1 
ATOM 3227 C C   . VAL A 1 409 ? -29.601 -21.184 -14.744 1.00 57.42 409 A 1 
ATOM 3228 O O   . VAL A 1 409 ? -29.372 -22.308 -15.192 1.00 55.38 409 A 1 
ATOM 3229 C CB  . VAL A 1 409 ? -30.817 -20.917 -12.527 1.00 56.13 409 A 1 
ATOM 3230 C CG1 . VAL A 1 409 ? -31.633 -22.181 -12.844 1.00 50.16 409 A 1 
ATOM 3231 C CG2 . VAL A 1 409 ? -30.640 -20.865 -11.002 1.00 53.08 409 A 1 
ATOM 3232 N N   . LYS A 1 410 ? -29.907 -20.170 -15.553 1.00 53.12 410 A 1 
ATOM 3233 C CA  . LYS A 1 410 ? -29.965 -20.312 -17.019 1.00 55.16 410 A 1 
ATOM 3234 C C   . LYS A 1 410 ? -28.591 -20.612 -17.631 1.00 54.44 410 A 1 
ATOM 3235 O O   . LYS A 1 410 ? -28.508 -21.428 -18.547 1.00 52.89 410 A 1 
ATOM 3236 C CB  . LYS A 1 410 ? -30.583 -19.060 -17.667 1.00 53.26 410 A 1 
ATOM 3237 C CG  . LYS A 1 410 ? -32.103 -18.981 -17.457 1.00 50.05 410 A 1 
ATOM 3238 C CD  . LYS A 1 410 ? -32.684 -17.731 -18.138 1.00 46.97 410 A 1 
ATOM 3239 C CE  . LYS A 1 410 ? -34.203 -17.673 -17.942 1.00 42.22 410 A 1 
ATOM 3240 N NZ  . LYS A 1 410 ? -34.806 -16.469 -18.579 1.00 36.92 410 A 1 
ATOM 3241 N N   . PHE A 1 411 ? -27.521 -19.994 -17.132 1.00 53.11 411 A 1 
ATOM 3242 C CA  . PHE A 1 411 ? -26.154 -20.221 -17.604 1.00 53.67 411 A 1 
ATOM 3243 C C   . PHE A 1 411 ? -25.667 -21.642 -17.280 1.00 52.86 411 A 1 
ATOM 3244 O O   . PHE A 1 411 ? -25.196 -22.337 -18.180 1.00 52.26 411 A 1 
ATOM 3245 C CB  . PHE A 1 411 ? -25.226 -19.156 -17.012 1.00 51.36 411 A 1 
ATOM 3246 C CG  . PHE A 1 411 ? -23.788 -19.286 -17.472 1.00 49.11 411 A 1 
ATOM 3247 C CD1 . PHE A 1 411 ? -22.844 -19.958 -16.672 1.00 46.47 411 A 1 
ATOM 3248 C CD2 . PHE A 1 411 ? -23.394 -18.738 -18.705 1.00 47.53 411 A 1 
ATOM 3249 C CE1 . PHE A 1 411 ? -21.514 -20.072 -17.101 1.00 44.13 411 A 1 
ATOM 3250 C CE2 . PHE A 1 411 ? -22.057 -18.854 -19.134 1.00 44.87 411 A 1 
ATOM 3251 C CZ  . PHE A 1 411 ? -21.119 -19.518 -18.330 1.00 45.46 411 A 1 
ATOM 3252 N N   . ILE A 1 412 ? -25.850 -22.104 -16.034 1.00 51.44 412 A 1 
ATOM 3253 C CA  . ILE A 1 412 ? -25.516 -23.477 -15.624 1.00 53.47 412 A 1 
ATOM 3254 C C   . ILE A 1 412 ? -26.290 -24.489 -16.464 1.00 52.85 412 A 1 
ATOM 3255 O O   . ILE A 1 412 ? -25.681 -25.391 -17.032 1.00 51.94 412 A 1 
ATOM 3256 C CB  . ILE A 1 412 ? -25.755 -23.682 -14.110 1.00 52.84 412 A 1 
ATOM 3257 C CG1 . ILE A 1 412 ? -24.634 -22.947 -13.342 1.00 50.81 412 A 1 
ATOM 3258 C CG2 . ILE A 1 412 ? -25.792 -25.169 -13.735 1.00 51.23 412 A 1 
ATOM 3259 C CD1 . ILE A 1 412 ? -24.663 -23.157 -11.827 1.00 49.13 412 A 1 
ATOM 3260 N N   . ASN A 1 413 ? -27.595 -24.319 -16.621 1.00 53.42 413 A 1 
ATOM 3261 C CA  . ASN A 1 413 ? -28.397 -25.223 -17.448 1.00 55.80 413 A 1 
ATOM 3262 C C   . ASN A 1 413 ? -27.891 -25.261 -18.896 1.00 52.84 413 A 1 
ATOM 3263 O O   . ASN A 1 413 ? -27.811 -26.333 -19.494 1.00 51.81 413 A 1 
ATOM 3264 C CB  . ASN A 1 413 ? -29.879 -24.816 -17.360 1.00 54.96 413 A 1 
ATOM 3265 C CG  . ASN A 1 413 ? -30.518 -25.205 -16.033 1.00 51.36 413 A 1 
ATOM 3266 O OD1 . ASN A 1 413 ? -30.004 -25.992 -15.262 1.00 48.50 413 A 1 
ATOM 3267 N ND2 . ASN A 1 413 ? -31.686 -24.690 -15.734 1.00 49.05 413 A 1 
ATOM 3268 N N   . ARG A 1 414 ? -27.455 -24.131 -19.455 1.00 52.09 414 A 1 
ATOM 3269 C CA  . ARG A 1 414 ? -26.895 -24.073 -20.813 1.00 53.40 414 A 1 
ATOM 3270 C C   . ARG A 1 414 ? -25.524 -24.752 -20.925 1.00 50.04 414 A 1 
ATOM 3271 O O   . ARG A 1 414 ? -25.237 -25.340 -21.963 1.00 49.03 414 A 1 
ATOM 3272 C CB  . ARG A 1 414 ? -26.862 -22.609 -21.275 1.00 53.67 414 A 1 
ATOM 3273 C CG  . ARG A 1 414 ? -26.809 -22.472 -22.802 1.00 52.03 414 A 1 
ATOM 3274 C CD  . ARG A 1 414 ? -26.863 -20.991 -23.191 1.00 50.57 414 A 1 
ATOM 3275 N NE  . ARG A 1 414 ? -27.041 -20.808 -24.646 1.00 45.05 414 A 1 
ATOM 3276 C CZ  . ARG A 1 414 ? -27.033 -19.657 -25.300 1.00 42.45 414 A 1 
ATOM 3277 N NH1 . ARG A 1 414 ? -26.811 -18.521 -24.701 1.00 38.67 414 A 1 
ATOM 3278 N NH2 . ARG A 1 414 ? -27.259 -19.624 -26.586 1.00 39.02 414 A 1 
ATOM 3279 N N   . GLN A 1 415 ? -24.681 -24.695 -19.880 1.00 52.16 415 A 1 
ATOM 3280 C CA  . GLN A 1 415 ? -23.378 -25.373 -19.833 1.00 54.90 415 A 1 
ATOM 3281 C C   . GLN A 1 415 ? -23.507 -26.878 -19.550 1.00 53.43 415 A 1 
ATOM 3282 O O   . GLN A 1 415 ? -22.780 -27.663 -20.149 1.00 52.73 415 A 1 
ATOM 3283 C CB  . GLN A 1 415 ? -22.467 -24.700 -18.796 1.00 54.44 415 A 1 
ATOM 3284 C CG  . GLN A 1 415 ? -21.998 -23.293 -19.206 1.00 52.13 415 A 1 
ATOM 3285 C CD  . GLN A 1 415 ? -21.038 -23.258 -20.398 1.00 47.24 415 A 1 
ATOM 3286 O OE1 . GLN A 1 415 ? -20.587 -24.253 -20.942 1.00 46.20 415 A 1 
ATOM 3287 N NE2 . GLN A 1 415 ? -20.688 -22.082 -20.875 1.00 44.32 415 A 1 
ATOM 3288 N N   . ILE A 1 416 ? -24.459 -27.290 -18.714 1.00 46.90 416 A 1 
ATOM 3289 C CA  . ILE A 1 416 ? -24.746 -28.706 -18.417 1.00 48.52 416 A 1 
ATOM 3290 C C   . ILE A 1 416 ? -25.421 -29.402 -19.612 1.00 46.77 416 A 1 
ATOM 3291 O O   . ILE A 1 416 ? -25.171 -30.581 -19.858 1.00 45.49 416 A 1 
ATOM 3292 C CB  . ILE A 1 416 ? -25.582 -28.822 -17.116 1.00 48.09 416 A 1 
ATOM 3293 C CG1 . ILE A 1 416 ? -24.726 -28.377 -15.903 1.00 45.38 416 A 1 
ATOM 3294 C CG2 . ILE A 1 416 ? -26.095 -30.255 -16.883 1.00 46.97 416 A 1 
ATOM 3295 C CD1 . ILE A 1 416 ? -25.497 -28.312 -14.578 1.00 44.71 416 A 1 
ATOM 3296 N N   . LEU A 1 417 ? -26.214 -28.685 -20.410 1.00 48.52 417 A 1 
ATOM 3297 C CA  . LEU A 1 417 ? -26.871 -29.249 -21.598 1.00 49.28 417 A 1 
ATOM 3298 C C   . LEU A 1 417 ? -25.939 -29.359 -22.825 1.00 47.82 417 A 1 
ATOM 3299 O O   . LEU A 1 417 ? -26.171 -30.215 -23.684 1.00 44.94 417 A 1 
ATOM 3300 C CB  . LEU A 1 417 ? -28.139 -28.427 -21.901 1.00 46.94 417 A 1 
ATOM 3301 C CG  . LEU A 1 417 ? -29.286 -28.650 -20.893 1.00 44.68 417 A 1 
ATOM 3302 C CD1 . LEU A 1 417 ? -30.345 -27.556 -21.054 1.00 40.72 417 A 1 
ATOM 3303 C CD2 . LEU A 1 417 ? -29.970 -30.003 -21.103 1.00 44.49 417 A 1 
ATOM 3304 N N   . LYS A 1 418 ? -24.855 -28.575 -22.904 1.00 47.03 418 A 1 
ATOM 3305 C CA  . LYS A 1 418 ? -23.863 -28.657 -24.000 1.00 49.84 418 A 1 
ATOM 3306 C C   . LYS A 1 418 ? -23.148 -30.019 -24.126 1.00 46.84 418 A 1 
ATOM 3307 O O   . LYS A 1 418 ? -23.014 -30.483 -25.261 1.00 44.01 418 A 1 
ATOM 3308 C CB  . LYS A 1 418 ? -22.852 -27.504 -23.903 1.00 47.70 418 A 1 
ATOM 3309 C CG  . LYS A 1 418 ? -23.343 -26.228 -24.600 1.00 44.86 418 A 1 
ATOM 3310 C CD  . LYS A 1 418 ? -22.317 -25.111 -24.396 1.00 42.39 418 A 1 
ATOM 3311 C CE  . LYS A 1 418 ? -22.735 -23.824 -25.117 1.00 38.53 418 A 1 
ATOM 3312 N NZ  . LYS A 1 418 ? -21.667 -22.794 -24.997 1.00 34.86 418 A 1 
ATOM 3313 N N   . PRO A 1 419 ? -22.740 -30.724 -23.036 1.00 45.82 419 A 1 
ATOM 3314 C CA  . PRO A 1 419 ? -22.133 -32.055 -23.142 1.00 48.32 419 A 1 
ATOM 3315 C C   . PRO A 1 419 ? -23.085 -33.122 -23.704 1.00 48.56 419 A 1 
ATOM 3316 O O   . PRO A 1 419 ? -22.637 -34.067 -24.356 1.00 45.72 419 A 1 
ATOM 3317 C CB  . PRO A 1 419 ? -21.674 -32.425 -21.723 1.00 44.33 419 A 1 
ATOM 3318 C CG  . PRO A 1 419 ? -21.589 -31.090 -20.991 1.00 44.78 419 A 1 
ATOM 3319 C CD  . PRO A 1 419 ? -22.662 -30.250 -21.665 1.00 49.54 419 A 1 
ATOM 3320 N N   . HIS A 1 420 ? -24.400 -32.983 -23.485 1.00 41.62 420 A 1 
ATOM 3321 C CA  . HIS A 1 420 ? -25.400 -33.924 -23.993 1.00 46.11 420 A 1 
ATOM 3322 C C   . HIS A 1 420 ? -25.683 -33.753 -25.491 1.00 44.74 420 A 1 
ATOM 3323 O O   . HIS A 1 420 ? -25.886 -34.754 -26.180 1.00 42.46 420 A 1 
ATOM 3324 C CB  . HIS A 1 420 ? -26.673 -33.846 -23.136 1.00 43.53 420 A 1 
ATOM 3325 C CG  . HIS A 1 420 ? -26.589 -34.735 -21.916 1.00 40.14 420 A 1 
ATOM 3326 N ND1 . HIS A 1 420 ? -26.598 -36.108 -21.928 1.00 35.81 420 A 1 
ATOM 3327 C CD2 . HIS A 1 420 ? -26.482 -34.348 -20.609 1.00 35.14 420 A 1 
ATOM 3328 C CE1 . HIS A 1 420 ? -26.503 -36.543 -20.659 1.00 36.50 420 A 1 
ATOM 3329 N NE2 . HIS A 1 420 ? -26.421 -35.509 -19.818 1.00 35.89 420 A 1 
ATOM 3330 N N   . GLN A 1 421 ? -25.618 -32.538 -26.031 1.00 39.78 421 A 1 
ATOM 3331 C CA  . GLN A 1 421 ? -25.750 -32.321 -27.480 1.00 44.51 421 A 1 
ATOM 3332 C C   . GLN A 1 421 ? -24.510 -32.776 -28.266 1.00 43.64 421 A 1 
ATOM 3333 O O   . GLN A 1 421 ? -24.653 -33.273 -29.384 1.00 42.60 421 A 1 
ATOM 3334 C CB  . GLN A 1 421 ? -26.086 -30.850 -27.774 1.00 45.27 421 A 1 
ATOM 3335 C CG  . GLN A 1 421 ? -27.575 -30.562 -27.520 1.00 41.69 421 A 1 
ATOM 3336 C CD  . GLN A 1 421 ? -27.978 -29.141 -27.909 1.00 37.71 421 A 1 
ATOM 3337 O OE1 . GLN A 1 421 ? -27.193 -28.209 -27.928 1.00 38.54 421 A 1 
ATOM 3338 N NE2 . GLN A 1 421 ? -29.235 -28.910 -28.222 1.00 38.65 421 A 1 
ATOM 3339 N N   . ALA A 1 422 ? -23.312 -32.699 -27.675 1.00 40.19 422 A 1 
ATOM 3340 C CA  . ALA A 1 422 ? -22.088 -33.190 -28.314 1.00 44.07 422 A 1 
ATOM 3341 C C   . ALA A 1 422 ? -22.021 -34.731 -28.398 1.00 43.47 422 A 1 
ATOM 3342 O O   . ALA A 1 422 ? -21.406 -35.259 -29.318 1.00 41.65 422 A 1 
ATOM 3343 C CB  . ALA A 1 422 ? -20.885 -32.599 -27.573 1.00 42.93 422 A 1 
ATOM 3344 N N   . ARG A 1 423 ? -22.673 -35.459 -27.484 1.00 34.01 423 A 1 
ATOM 3345 C CA  . ARG A 1 423 ? -22.777 -36.932 -27.550 1.00 40.86 423 A 1 
ATOM 3346 C C   . ARG A 1 423 ? -23.810 -37.423 -28.573 1.00 39.51 423 A 1 
ATOM 3347 O O   . ARG A 1 423 ? -23.565 -38.437 -29.213 1.00 39.58 423 A 1 
ATOM 3348 C CB  . ARG A 1 423 ? -23.032 -37.534 -26.156 1.00 41.44 423 A 1 
ATOM 3349 C CG  . ARG A 1 423 ? -21.710 -37.869 -25.449 1.00 38.34 423 A 1 
ATOM 3350 C CD  . ARG A 1 423 ? -21.972 -38.550 -24.100 1.00 37.56 423 A 1 
ATOM 3351 N NE  . ARG A 1 423 ? -20.726 -39.029 -23.470 1.00 34.42 423 A 1 
ATOM 3352 C CZ  . ARG A 1 423 ? -20.625 -39.647 -22.306 1.00 32.92 423 A 1 
ATOM 3353 N NH1 . ARG A 1 423 ? -21.663 -39.878 -21.552 1.00 30.81 423 A 1 
ATOM 3354 N NH2 . ARG A 1 423 ? -19.466 -40.055 -21.870 1.00 30.82 423 A 1 
ATOM 3355 N N   . LEU A 1 424 ? -24.902 -36.691 -28.783 1.00 31.82 424 A 1 
ATOM 3356 C CA  . LEU A 1 424 ? -25.927 -37.062 -29.769 1.00 38.65 424 A 1 
ATOM 3357 C C   . LEU A 1 424 ? -25.518 -36.756 -31.222 1.00 37.34 424 A 1 
ATOM 3358 O O   . LEU A 1 424 ? -26.050 -37.366 -32.143 1.00 35.29 424 A 1 
ATOM 3359 C CB  . LEU A 1 424 ? -27.253 -36.375 -29.379 1.00 38.01 424 A 1 
ATOM 3360 C CG  . LEU A 1 424 ? -27.962 -37.063 -28.195 1.00 35.76 424 A 1 
ATOM 3361 C CD1 . LEU A 1 424 ? -28.963 -36.114 -27.545 1.00 32.57 424 A 1 
ATOM 3362 C CD2 . LEU A 1 424 ? -28.719 -38.315 -28.652 1.00 38.75 424 A 1 
ATOM 3363 N N   . GLY A 1 425 ? -24.550 -35.856 -31.440 1.00 33.22 425 A 1 
ATOM 3364 C CA  . GLY A 1 425 ? -24.044 -35.528 -32.780 1.00 38.58 425 A 1 
ATOM 3365 C C   . GLY A 1 425 ? -23.038 -36.532 -33.358 1.00 37.85 425 A 1 
ATOM 3366 O O   . GLY A 1 425 ? -22.753 -36.476 -34.550 1.00 35.82 425 A 1 
ATOM 3367 N N   . VAL A 1 426 ? -22.496 -37.446 -32.541 1.00 31.91 426 A 1 
ATOM 3368 C CA  . VAL A 1 426 ? -21.475 -38.424 -32.977 1.00 37.53 426 A 1 
ATOM 3369 C C   . VAL A 1 426 ? -22.093 -39.767 -33.396 1.00 37.20 426 A 1 
ATOM 3370 O O   . VAL A 1 426 ? -21.474 -40.509 -34.145 1.00 35.38 426 A 1 
ATOM 3371 C CB  . VAL A 1 426 ? -20.358 -38.553 -31.914 1.00 35.74 426 A 1 
ATOM 3372 C CG1 . VAL A 1 426 ? -19.233 -39.516 -32.315 1.00 31.29 426 A 1 
ATOM 3373 C CG2 . VAL A 1 426 ? -19.686 -37.191 -31.659 1.00 33.86 426 A 1 
ATOM 3374 N N   . GLU A 1 427 ? -23.331 -40.058 -33.007 1.00 26.23 427 A 1 
ATOM 3375 C CA  . GLU A 1 427 ? -24.002 -41.329 -33.357 1.00 33.49 427 A 1 
ATOM 3376 C C   . GLU A 1 427 ? -24.744 -41.320 -34.709 1.00 31.48 427 A 1 
ATOM 3377 O O   . GLU A 1 427 ? -25.111 -42.386 -35.197 1.00 31.24 427 A 1 
ATOM 3378 C CB  . GLU A 1 427 ? -24.897 -41.800 -32.200 1.00 34.54 427 A 1 
ATOM 3379 C CG  . GLU A 1 427 ? -24.065 -42.507 -31.117 1.00 31.84 427 A 1 
ATOM 3380 C CD  . GLU A 1 427 ? -24.906 -43.098 -29.970 1.00 29.79 427 A 1 
ATOM 3381 O OE1 . GLU A 1 427 ? -24.380 -44.002 -29.285 1.00 27.86 427 A 1 
ATOM 3382 O OE2 . GLU A 1 427 ? -26.044 -42.627 -29.763 1.00 34.02 427 A 1 
ATOM 3383 N N   . PHE A 1 428 ? -24.912 -40.174 -35.375 1.00 27.27 428 A 1 
ATOM 3384 C CA  . PHE A 1 428 ? -25.604 -40.091 -36.675 1.00 34.14 428 A 1 
ATOM 3385 C C   . PHE A 1 428 ? -24.683 -39.880 -37.892 1.00 32.49 428 A 1 
ATOM 3386 O O   . PHE A 1 428 ? -25.171 -39.661 -39.000 1.00 30.14 428 A 1 
ATOM 3387 C CB  . PHE A 1 428 ? -26.763 -39.083 -36.588 1.00 33.39 428 A 1 
ATOM 3388 C CG  . PHE A 1 428 ? -28.042 -39.725 -36.078 1.00 31.73 428 A 1 
ATOM 3389 C CD1 . PHE A 1 428 ? -28.882 -40.409 -36.981 1.00 29.26 428 A 1 
ATOM 3390 C CD2 . PHE A 1 428 ? -28.382 -39.670 -34.715 1.00 31.31 428 A 1 
ATOM 3391 C CE1 . PHE A 1 428 ? -30.058 -41.028 -36.524 1.00 29.65 428 A 1 
ATOM 3392 C CE2 . PHE A 1 428 ? -29.557 -40.295 -34.256 1.00 29.86 428 A 1 
ATOM 3393 C CZ  . PHE A 1 428 ? -30.393 -40.971 -35.160 1.00 32.66 428 A 1 
ATOM 3394 N N   . GLY A 1 429 ? -23.352 -39.965 -37.696 1.00 29.06 429 A 1 
ATOM 3395 C CA  . GLY A 1 429 ? -22.359 -39.656 -38.739 1.00 37.14 429 A 1 
ATOM 3396 C C   . GLY A 1 429 ? -21.733 -40.854 -39.467 1.00 36.20 429 A 1 
ATOM 3397 O O   . GLY A 1 429 ? -20.791 -40.656 -40.226 1.00 34.00 429 A 1 
ATOM 3398 N N   . ILE A 1 430 ? -22.192 -42.080 -39.245 1.00 28.83 430 A 1 
ATOM 3399 C CA  . ILE A 1 430 ? -21.637 -43.266 -39.913 1.00 36.31 430 A 1 
ATOM 3400 C C   . ILE A 1 430 ? -22.783 -44.142 -40.420 1.00 35.59 430 A 1 
ATOM 3401 O O   . ILE A 1 430 ? -23.229 -45.044 -39.724 1.00 33.73 430 A 1 
ATOM 3402 C CB  . ILE A 1 430 ? -20.645 -44.051 -39.009 1.00 35.62 430 A 1 
ATOM 3403 C CG1 . ILE A 1 430 ? -19.540 -43.146 -38.416 1.00 32.82 430 A 1 
ATOM 3404 C CG2 . ILE A 1 430 ? -20.000 -45.197 -39.826 1.00 34.55 430 A 1 
ATOM 3405 C CD1 . ILE A 1 430 ? -18.583 -43.854 -37.444 1.00 32.93 430 A 1 
ATOM 3406 N N   . ARG A 1 431 ? -23.246 -43.867 -41.622 1.00 26.49 431 A 1 
ATOM 3407 C CA  . ARG A 1 431 ? -23.761 -44.811 -42.639 1.00 35.98 431 A 1 
ATOM 3408 C C   . ARG A 1 431 ? -24.411 -44.005 -43.765 1.00 33.36 431 A 1 
ATOM 3409 O O   . ARG A 1 431 ? -25.549 -43.577 -43.628 1.00 32.16 431 A 1 
ATOM 3410 C CB  . ARG A 1 431 ? -24.798 -45.811 -42.079 1.00 36.48 431 A 1 
ATOM 3411 C CG  . ARG A 1 431 ? -24.156 -47.134 -41.622 1.00 34.19 431 A 1 
ATOM 3412 C CD  . ARG A 1 431 ? -25.133 -47.920 -40.738 1.00 33.27 431 A 1 
ATOM 3413 N NE  . ARG A 1 431 ? -24.449 -48.970 -39.962 1.00 31.02 431 A 1 
ATOM 3414 C CZ  . ARG A 1 431 ? -24.989 -50.077 -39.478 1.00 29.92 431 A 1 
ATOM 3415 N NH1 . ARG A 1 431 ? -26.228 -50.400 -39.717 1.00 28.82 431 A 1 
ATOM 3416 N NH2 . ARG A 1 431 ? -24.289 -50.887 -38.734 1.00 29.33 431 A 1 
ATOM 3417 N N   . HIS A 1 432 ? -23.685 -43.798 -44.831 1.00 26.98 432 A 1 
ATOM 3418 C CA  . HIS A 1 432 ? -24.144 -43.925 -46.219 1.00 36.57 432 A 1 
ATOM 3419 C C   . HIS A 1 432 ? -22.976 -43.570 -47.145 1.00 35.47 432 A 1 
ATOM 3420 O O   . HIS A 1 432 ? -22.795 -42.431 -47.565 1.00 33.17 432 A 1 
ATOM 3421 C CB  . HIS A 1 432 ? -25.418 -43.118 -46.556 1.00 35.31 432 A 1 
ATOM 3422 C CG  . HIS A 1 432 ? -26.691 -43.912 -46.295 1.00 31.98 432 A 1 
ATOM 3423 N ND1 . HIS A 1 432 ? -26.974 -45.174 -46.768 1.00 28.51 432 A 1 
ATOM 3424 C CD2 . HIS A 1 432 ? -27.746 -43.540 -45.508 1.00 28.83 432 A 1 
ATOM 3425 C CE1 . HIS A 1 432 ? -28.159 -45.553 -46.263 1.00 30.68 432 A 1 
ATOM 3426 N NE2 . HIS A 1 432 ? -28.665 -44.589 -45.486 1.00 30.30 432 A 1 
ATOM 3427 N N   . SER A 1 433 ? -22.168 -44.594 -47.441 1.00 28.70 433 A 1 
ATOM 3428 C CA  . SER A 1 433 ? -21.367 -44.651 -48.657 1.00 37.81 433 A 1 
ATOM 3429 C C   . SER A 1 433 ? -21.529 -46.059 -49.222 1.00 34.61 433 A 1 
ATOM 3430 O O   . SER A 1 433 ? -20.934 -46.998 -48.695 1.00 31.95 433 A 1 
ATOM 3431 C CB  . SER A 1 433 ? -19.896 -44.284 -48.406 1.00 36.69 433 A 1 
ATOM 3432 O OG  . SER A 1 433 ? -19.361 -45.011 -47.318 1.00 33.80 433 A 1 
ATOM 3433 N N   . ASN A 1 434 ? -22.397 -46.164 -50.183 1.00 28.39 434 A 1 
ATOM 3434 C CA  . ASN A 1 434 ? -22.329 -47.078 -51.322 1.00 37.11 434 A 1 
ATOM 3435 C C   . ASN A 1 434 ? -23.196 -46.477 -52.432 1.00 32.18 434 A 1 
ATOM 3436 O O   . ASN A 1 434 ? -24.350 -46.113 -52.127 1.00 28.26 434 A 1 
ATOM 3437 C CB  . ASN A 1 434 ? -22.758 -48.513 -50.961 1.00 34.92 434 A 1 
ATOM 3438 C CG  . ASN A 1 434 ? -21.593 -49.448 -50.640 1.00 31.51 434 A 1 
ATOM 3439 O OD1 . ASN A 1 434 ? -20.420 -49.174 -50.826 1.00 30.23 434 A 1 
ATOM 3440 N ND2 . ASN A 1 434 ? -21.887 -50.643 -50.177 1.00 30.13 434 A 1 
ATOM 3441 O OXT . ASN A 1 434 ? -22.644 -46.398 -53.551 1.00 30.28 434 A 1 
#
