# 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_if06327
#
_entry.id if06327
#
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 PHE 2   
1 n SER 3   
1 n ILE 4   
1 n GLN 5   
1 n ARG 6   
1 n GLY 7   
1 n ILE 8   
1 n ASN 9   
1 n ASN 10  
1 n LYS 11  
1 n LEU 12  
1 n ARG 13  
1 n LEU 14  
1 n SER 15  
1 n VAL 16  
1 n HIS 17  
1 n ASP 18  
1 n SER 19  
1 n LEU 20  
1 n SER 21  
1 n LEU 22  
1 n PHE 23  
1 n LEU 24  
1 n SER 25  
1 n HIS 26  
1 n LYS 27  
1 n GLN 28  
1 n TYR 29  
1 n THR 30  
1 n LEU 31  
1 n GLN 32  
1 n MET 33  
1 n ASP 34  
1 n TYR 35  
1 n ASN 36  
1 n ALA 37  
1 n ASN 38  
1 n ASP 39  
1 n ASN 40  
1 n GLY 41  
1 n LEU 42  
1 n TYR 43  
1 n GLY 44  
1 n GLU 45  
1 n PHE 46  
1 n GLY 47  
1 n GLY 48  
1 n ALA 49  
1 n TYR 50  
1 n ILE 51  
1 n PRO 52  
1 n GLU 53  
1 n ILE 54  
1 n LEU 55  
1 n TYR 56  
1 n ALA 57  
1 n ASN 58  
1 n VAL 59  
1 n GLU 60  
1 n ALA 61  
1 n LEU 62  
1 n LYS 63  
1 n GLU 64  
1 n SER 65  
1 n TYR 66  
1 n LEU 67  
1 n ASN 68  
1 n ILE 69  
1 n ILE 70  
1 n GLY 71  
1 n ASP 72  
1 n PRO 73  
1 n SER 74  
1 n PHE 75  
1 n LYS 76  
1 n ALA 77  
1 n GLU 78  
1 n PHE 79  
1 n ASP 80  
1 n ALA 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n ASP 85  
1 n TYR 86  
1 n VAL 87  
1 n GLY 88  
1 n ARG 89  
1 n PRO 90  
1 n SER 91  
1 n PRO 92  
1 n LEU 93  
1 n TYR 94  
1 n PHE 95  
1 n ALA 96  
1 n GLY 97  
1 n ARG 98  
1 n LEU 99  
1 n SER 100 
1 n GLU 101 
1 n ARG 102 
1 n TYR 103 
1 n ALA 104 
1 n THR 105 
1 n ARG 106 
1 n ILE 107 
1 n TYR 108 
1 n LEU 109 
1 n LYS 110 
1 n ARG 111 
1 n GLU 112 
1 n ASP 113 
1 n LEU 114 
1 n ASN 115 
1 n HIS 116 
1 n THR 117 
1 n GLY 118 
1 n ALA 119 
1 n HIS 120 
1 n LYS 121 
1 n ILE 122 
1 n ASN 123 
1 n ASN 124 
1 n THR 125 
1 n VAL 126 
1 n GLY 127 
1 n GLN 128 
1 n ILE 129 
1 n LEU 130 
1 n LEU 131 
1 n ALA 132 
1 n LEU 133 
1 n ARG 134 
1 n MET 135 
1 n GLY 136 
1 n LYS 137 
1 n THR 138 
1 n ARG 139 
1 n ILE 140 
1 n ILE 141 
1 n ALA 142 
1 n GLU 143 
1 n THR 144 
1 n GLY 145 
1 n ALA 146 
1 n GLY 147 
1 n GLN 148 
1 n HIS 149 
1 n GLY 150 
1 n VAL 151 
1 n ALA 152 
1 n ALA 153 
1 n ALA 154 
1 n THR 155 
1 n VAL 156 
1 n CYS 157 
1 n ALA 158 
1 n LEU 159 
1 n LYS 160 
1 n GLY 161 
1 n MET 162 
1 n GLN 163 
1 n CYS 164 
1 n ILE 165 
1 n VAL 166 
1 n TYR 167 
1 n MET 168 
1 n GLY 169 
1 n GLU 170 
1 n THR 171 
1 n ASP 172 
1 n ILE 173 
1 n ALA 174 
1 n ARG 175 
1 n GLN 176 
1 n ARG 177 
1 n LEU 178 
1 n ASN 179 
1 n VAL 180 
1 n GLN 181 
1 n LYS 182 
1 n MET 183 
1 n GLN 184 
1 n MET 185 
1 n LEU 186 
1 n GLY 187 
1 n ALA 188 
1 n GLU 189 
1 n VAL 190 
1 n ARG 191 
1 n PRO 192 
1 n VAL 193 
1 n THR 194 
1 n SER 195 
1 n GLY 196 
1 n ASN 197 
1 n LYS 198 
1 n THR 199 
1 n LEU 200 
1 n LYS 201 
1 n ASP 202 
1 n ALA 203 
1 n VAL 204 
1 n ASN 205 
1 n GLU 206 
1 n ALA 207 
1 n ILE 208 
1 n ARG 209 
1 n ASP 210 
1 n TRP 211 
1 n CYS 212 
1 n CYS 213 
1 n ASN 214 
1 n PRO 215 
1 n SER 216 
1 n ASP 217 
1 n THR 218 
1 n HIS 219 
1 n TYR 220 
1 n ILE 221 
1 n MET 222 
1 n GLY 223 
1 n SER 224 
1 n THR 225 
1 n VAL 226 
1 n GLY 227 
1 n PRO 228 
1 n HIS 229 
1 n PRO 230 
1 n TYR 231 
1 n PRO 232 
1 n ASP 233 
1 n MET 234 
1 n VAL 235 
1 n ALA 236 
1 n ARG 237 
1 n PHE 238 
1 n GLN 239 
1 n SER 240 
1 n VAL 241 
1 n ILE 242 
1 n SER 243 
1 n GLU 244 
1 n GLU 245 
1 n ILE 246 
1 n LYS 247 
1 n LYS 248 
1 n GLN 249 
1 n LEU 250 
1 n ALA 251 
1 n GLU 252 
1 n HIS 253 
1 n ALA 254 
1 n GLY 255 
1 n ARG 256 
1 n ASP 257 
1 n TYR 258 
1 n PRO 259 
1 n ASP 260 
1 n TYR 261 
1 n LEU 262 
1 n ILE 263 
1 n ALA 264 
1 n CYS 265 
1 n VAL 266 
1 n GLY 267 
1 n GLY 268 
1 n GLY 269 
1 n SER 270 
1 n ASN 271 
1 n ALA 272 
1 n ALA 273 
1 n GLY 274 
1 n THR 275 
1 n PHE 276 
1 n TYR 277 
1 n HIS 278 
1 n TYR 279 
1 n LEU 280 
1 n ASN 281 
1 n ASP 282 
1 n GLU 283 
1 n ARG 284 
1 n VAL 285 
1 n LYS 286 
1 n LEU 287 
1 n ILE 288 
1 n GLY 289 
1 n ALA 290 
1 n GLU 291 
1 n ALA 292 
1 n ALA 293 
1 n GLY 294 
1 n LEU 295 
1 n GLY 296 
1 n VAL 297 
1 n ASP 298 
1 n THR 299 
1 n ASP 300 
1 n GLN 301 
1 n THR 302 
1 n ALA 303 
1 n ALA 304 
1 n THR 305 
1 n ILE 306 
1 n HIS 307 
1 n LEU 308 
1 n GLY 309 
1 n ARG 310 
1 n ARG 311 
1 n GLY 312 
1 n ILE 313 
1 n ILE 314 
1 n HIS 315 
1 n GLY 316 
1 n SER 317 
1 n HIS 318 
1 n THR 319 
1 n LEU 320 
1 n VAL 321 
1 n MET 322 
1 n GLN 323 
1 n THR 324 
1 n ASP 325 
1 n ASP 326 
1 n GLY 327 
1 n GLN 328 
1 n ILE 329 
1 n THR 330 
1 n GLU 331 
1 n PRO 332 
1 n TYR 333 
1 n SER 334 
1 n ILE 335 
1 n SER 336 
1 n ALA 337 
1 n GLY 338 
1 n LEU 339 
1 n ASP 340 
1 n TYR 341 
1 n PRO 342 
1 n GLY 343 
1 n ILE 344 
1 n GLY 345 
1 n PRO 346 
1 n LEU 347 
1 n HIS 348 
1 n ALA 349 
1 n ASN 350 
1 n LEU 351 
1 n ALA 352 
1 n GLU 353 
1 n THR 354 
1 n GLY 355 
1 n ARG 356 
1 n ALA 357 
1 n ALA 358 
1 n TYR 359 
1 n PHE 360 
1 n ALA 361 
1 n VAL 362 
1 n THR 363 
1 n ASP 364 
1 n ASP 365 
1 n GLU 366 
1 n ALA 367 
1 n LEU 368 
1 n ALA 369 
1 n ALA 370 
1 n ALA 371 
1 n MET 372 
1 n GLU 373 
1 n LEU 374 
1 n THR 375 
1 n ARG 376 
1 n LEU 377 
1 n GLU 378 
1 n GLY 379 
1 n ILE 380 
1 n ILE 381 
1 n PRO 382 
1 n ALA 383 
1 n LEU 384 
1 n GLU 385 
1 n THR 386 
1 n ALA 387 
1 n HIS 388 
1 n ALA 389 
1 n LEU 390 
1 n GLY 391 
1 n VAL 392 
1 n LEU 393 
1 n ARG 394 
1 n HIS 395 
1 n LYS 396 
1 n ALA 397 
1 n PHE 398 
1 n ARG 399 
1 n PRO 400 
1 n THR 401 
1 n ASP 402 
1 n VAL 403 
1 n VAL 404 
1 n VAL 405 
1 n LEU 406 
1 n THR 407 
1 n LEU 408 
1 n SER 409 
1 n GLY 410 
1 n ARG 411 
1 n GLY 412 
1 n ASP 413 
1 n LYS 414 
1 n ASP 415 
1 n MET 416 
1 n GLU 417 
1 n THR 418 
1 n LEU 419 
1 n ILE 420 
1 n SER 421 
1 n ARG 422 
1 n TRP 423 
1 n ARG 424 
1 n ALA 425 
1 n GLY 426 
1 n ASP 427 
1 n GLU 428 
1 n GLU 429 
1 n LYS 430 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:40:55)"
_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 88.81
_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 PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LYS . 430 A 430 
#
_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   ? 17.312  77.741  36.154  1.00 14.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.874  78.017  36.370  1.00 28.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.209  77.996  35.007  1.00 28.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.711  78.692  34.156  1.00 28.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.661  79.393  37.033  1.00 28.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.463  79.311  38.546  1.00 26.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.341  80.967  39.292  1.00 25.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.114  80.537  41.039  1.00 22.59 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 14.190  77.170  34.843  1.00 15.07 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 13.020  77.259  33.929  1.00 20.69 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 13.211  77.955  32.550  1.00 20.14 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 13.793  79.022  32.498  1.00 18.04 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 11.909  77.936  34.751  1.00 19.79 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 11.357  77.099  35.902  1.00 17.21 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 10.306  76.205  35.667  1.00 15.79 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 11.882  77.226  37.205  1.00 17.73 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 9.785   75.423  36.714  1.00 16.58 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 11.366  76.440  38.252  1.00 16.66 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 10.322  75.538  38.004  1.00 20.45 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 12.687  77.567  31.420  1.00 18.24 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 11.588  76.652  31.055  1.00 26.79 3   A 1 
ATOM 22   C C   . SER A 1 3   ? 11.334  76.771  29.524  1.00 25.41 3   A 1 
ATOM 23   O O   . SER A 1 3   ? 11.392  77.878  29.000  1.00 24.75 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 10.334  77.147  31.803  1.00 26.82 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 9.132   77.125  31.125  1.00 23.29 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 11.012  75.666  28.876  1.00 15.16 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 9.937   75.481  27.862  1.00 23.50 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 9.989   76.206  26.485  1.00 23.09 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 9.649   77.374  26.332  1.00 21.90 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 8.561   75.606  28.581  1.00 22.98 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 8.429   74.504  29.664  1.00 20.08 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 7.346   75.499  27.652  1.00 21.87 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 7.183   74.622  30.552  1.00 21.03 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? 10.221  75.348  25.490  1.00 18.17 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? 9.367   75.023  24.313  1.00 26.46 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? 9.289   75.875  23.031  1.00 25.40 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? 9.010   77.066  23.037  1.00 24.60 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? 7.934   74.637  24.739  1.00 26.91 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? 7.615   73.136  24.630  1.00 25.38 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? 6.182   72.803  25.056  1.00 23.15 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? 5.384   73.658  25.410  1.00 25.97 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? 5.784   71.558  25.045  1.00 26.76 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? 9.259   75.101  21.949  1.00 18.65 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 8.795   75.293  20.547  1.00 25.36 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 9.831   75.939  19.625  1.00 24.27 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 10.347  76.994  19.929  1.00 23.05 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 7.433   76.029  20.479  1.00 25.28 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? 6.306   75.286  21.217  1.00 22.31 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 4.980   76.054  21.108  1.00 20.95 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 3.922   75.398  21.902  1.00 20.53 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 2.623   75.662  21.855  1.00 19.71 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 2.135   76.571  21.059  1.00 18.69 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 1.790   75.013  22.615  1.00 19.61 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? 10.170  75.393  18.507  1.00 22.01 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? 9.659   74.299  17.669  1.00 30.79 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? 10.034  74.668  16.240  1.00 30.26 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? 9.542   75.677  15.743  1.00 28.08 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? 10.952  73.939  15.625  1.00 20.20 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? 11.344  74.197  14.227  1.00 27.77 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? 11.217  72.897  13.430  1.00 27.56 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? 11.792  71.867  13.774  1.00 25.78 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? 12.744  74.866  14.122  1.00 26.50 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? 12.695  76.275  14.760  1.00 23.84 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? 13.199  74.966  12.645  1.00 24.85 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? 14.029  77.038  14.761  1.00 24.03 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? 10.440  73.005  12.380  1.00 22.84 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? 10.249  72.049  11.298  1.00 30.61 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? 11.571  71.470  10.773  1.00 30.02 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? 12.367  72.207  10.187  1.00 28.29 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? 9.580   72.820  10.135  1.00 29.24 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? 8.092   73.036  10.293  1.00 24.81 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? 7.380   72.189  10.783  1.00 23.20 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? 7.565   74.149  9.843   1.00 25.39 9   A 1 
ATOM 74   N N   . ASN A 1 10  ? 11.703  70.161  10.852  1.00 24.85 10  A 1 
ATOM 75   C CA  . ASN A 1 10  ? 12.585  69.428  9.948   1.00 35.21 10  A 1 
ATOM 76   C C   . ASN A 1 10  ? 11.741  68.491  9.075   1.00 34.39 10  A 1 
ATOM 77   O O   . ASN A 1 10  ? 11.232  67.463  9.520   1.00 31.58 10  A 1 
ATOM 78   C CB  . ASN A 1 10  ? 13.720  68.725  10.722  1.00 33.39 10  A 1 
ATOM 79   C CG  . ASN A 1 10  ? 15.039  69.488  10.666  1.00 29.02 10  A 1 
ATOM 80   O OD1 . ASN A 1 10  ? 15.238  70.415  9.898   1.00 26.22 10  A 1 
ATOM 81   N ND2 . ASN A 1 10  ? 16.006  69.090  11.456  1.00 28.51 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 11.601  68.879  7.829   1.00 24.45 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 11.143  67.999  6.754   1.00 32.38 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 12.197  66.906  6.547   1.00 30.79 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 13.204  67.151  5.883   1.00 29.25 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 10.966  68.814  5.453   1.00 31.24 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 9.680   69.643  5.384   1.00 28.27 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 9.630   70.444  4.071   1.00 27.04 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 8.280   71.161  3.920   1.00 23.47 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 8.210   71.974  2.683   1.00 22.50 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? 11.951  65.708  7.081   1.00 25.49 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? 12.652  64.525  6.591   1.00 31.09 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? 12.086  64.168  5.209   1.00 30.26 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? 10.941  63.735  5.074   1.00 28.95 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? 12.564  63.340  7.585   1.00 30.42 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? 13.855  63.141  8.407   1.00 27.81 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 13.758  63.813  9.773   1.00 25.99 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? 14.136  61.654  8.614   1.00 30.24 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? 12.913  64.363  4.202   1.00 25.88 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? 12.759  63.677  2.914   1.00 30.29 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? 13.102  62.201  3.141   1.00 29.61 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? 14.275  61.868  3.268   1.00 29.15 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? 13.718  64.282  1.871   1.00 29.77 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? 13.204  65.573  1.216   1.00 25.47 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? 14.257  66.082  0.217   1.00 24.32 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? 13.748  67.176  -0.635  1.00 21.86 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? 14.417  67.782  -1.601  1.00 21.61 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? 15.662  67.501  -1.861  1.00 20.35 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? 13.845  68.690  -2.341  1.00 20.04 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? 12.086  61.347  3.206   1.00 25.51 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? 12.282  59.906  3.053   1.00 32.24 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? 12.620  59.634  1.585   1.00 30.99 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? 11.869  60.021  0.685   1.00 29.39 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? 11.021  59.159  3.531   1.00 31.75 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? 10.977  59.019  5.066   1.00 28.62 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? 9.544   58.876  5.560   1.00 27.41 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? 11.774  57.793  5.528   1.00 31.87 14  A 1 
ATOM 118  N N   . SER A 1 15  ? 13.785  59.033  1.363   1.00 26.16 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? 14.166  58.570  0.030   1.00 34.95 15  A 1 
ATOM 120  C C   . SER A 1 15  ? 13.370  57.312  -0.323  1.00 33.73 15  A 1 
ATOM 121  O O   . SER A 1 15  ? 13.025  56.502  0.535   1.00 32.07 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? 15.683  58.347  -0.065  1.00 33.03 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? 16.085  57.148  0.562   1.00 28.11 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? 13.097  57.134  -1.590  1.00 25.25 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? 12.316  56.015  -2.159  1.00 32.50 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? 13.013  54.647  -1.979  1.00 33.03 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? 12.449  53.615  -2.317  1.00 30.52 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? 11.980  56.356  -3.630  1.00 29.73 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? 11.169  55.300  -4.384  1.00 25.48 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? 11.166  57.665  -3.703  1.00 27.75 16  A 1 
ATOM 131  N N   . HIS A 1 17  ? 14.201  54.608  -1.362  1.00 27.24 17  A 1 
ATOM 132  C CA  . HIS A 1 17  ? 14.948  53.374  -1.109  1.00 33.38 17  A 1 
ATOM 133  C C   . HIS A 1 17  ? 14.625  52.677  0.225   1.00 32.71 17  A 1 
ATOM 134  O O   . HIS A 1 17  ? 14.917  51.492  0.346   1.00 31.06 17  A 1 
ATOM 135  C CB  . HIS A 1 17  ? 16.446  53.643  -1.297  1.00 31.91 17  A 1 
ATOM 136  C CG  . HIS A 1 17  ? 16.839  53.553  -2.753  1.00 29.70 17  A 1 
ATOM 137  N ND1 . HIS A 1 17  ? 16.761  52.414  -3.518  1.00 26.94 17  A 1 
ATOM 138  C CD2 . HIS A 1 17  ? 17.303  54.555  -3.556  1.00 28.05 17  A 1 
ATOM 139  C CE1 . HIS A 1 17  ? 17.168  52.714  -4.755  1.00 29.98 17  A 1 
ATOM 140  N NE2 . HIS A 1 17  ? 17.506  54.012  -4.837  1.00 29.59 17  A 1 
ATOM 141  N N   . ASP A 1 18  ? 13.957  53.328  1.192   1.00 24.80 18  A 1 
ATOM 142  C CA  . ASP A 1 18  ? 13.645  52.711  2.497   1.00 33.24 18  A 1 
ATOM 143  C C   . ASP A 1 18  ? 12.291  51.973  2.537   1.00 32.86 18  A 1 
ATOM 144  O O   . ASP A 1 18  ? 11.967  51.302  3.515   1.00 30.13 18  A 1 
ATOM 145  C CB  . ASP A 1 18  ? 13.783  53.764  3.613   1.00 32.04 18  A 1 
ATOM 146  C CG  . ASP A 1 18  ? 15.238  54.200  3.836   1.00 27.69 18  A 1 
ATOM 147  O OD1 . ASP A 1 18  ? 16.143  53.355  3.680   1.00 26.22 18  A 1 
ATOM 148  O OD2 . ASP A 1 18  ? 15.432  55.401  4.133   1.00 28.13 18  A 1 
ATOM 149  N N   . SER A 1 19  ? 11.505  52.037  1.477   1.00 22.53 19  A 1 
ATOM 150  C CA  . SER A 1 19  ? 10.200  51.351  1.389   1.00 30.17 19  A 1 
ATOM 151  C C   . SER A 1 19  ? 10.273  49.926  0.825   1.00 29.49 19  A 1 
ATOM 152  O O   . SER A 1 19  ? 9.259   49.232  0.796   1.00 28.48 19  A 1 
ATOM 153  C CB  . SER A 1 19  ? 9.216   52.195  0.571   1.00 29.24 19  A 1 
ATOM 154  O OG  . SER A 1 19  ? 9.162   53.520  1.067   1.00 26.02 19  A 1 
ATOM 155  N N   . LEU A 1 20  ? 11.445  49.463  0.422   1.00 19.43 20  A 1 
ATOM 156  C CA  . LEU A 1 20  ? 11.629  48.132  -0.188  1.00 28.72 20  A 1 
ATOM 157  C C   . LEU A 1 20  ? 12.136  47.053  0.785   1.00 28.59 20  A 1 
ATOM 158  O O   . LEU A 1 20  ? 12.221  45.889  0.402   1.00 27.64 20  A 1 
ATOM 159  C CB  . LEU A 1 20  ? 12.497  48.274  -1.458  1.00 27.38 20  A 1 
ATOM 160  C CG  . LEU A 1 20  ? 11.653  48.198  -2.747  1.00 24.31 20  A 1 
ATOM 161  C CD1 . LEU A 1 20  ? 11.928  49.392  -3.662  1.00 22.92 20  A 1 
ATOM 162  C CD2 . LEU A 1 20  ? 11.964  46.921  -3.530  1.00 26.92 20  A 1 
ATOM 163  N N   . SER A 1 21  ? 12.424  47.402  2.044   1.00 24.70 21  A 1 
ATOM 164  C CA  . SER A 1 21  ? 12.959  46.451  3.038   1.00 28.61 21  A 1 
ATOM 165  C C   . SER A 1 21  ? 11.902  45.826  3.960   1.00 28.05 21  A 1 
ATOM 166  O O   . SER A 1 21  ? 12.244  44.983  4.784   1.00 27.89 21  A 1 
ATOM 167  C CB  . SER A 1 21  ? 14.080  47.126  3.842   1.00 28.46 21  A 1 
ATOM 168  O OG  . SER A 1 21  ? 14.780  46.167  4.608   1.00 25.62 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? 10.623  46.188  3.837   1.00 20.99 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? 9.530   45.645  4.668   1.00 28.38 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? 8.635   44.612  3.953   1.00 28.29 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? 7.659   44.155  4.542   1.00 26.95 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? 8.733   46.797  5.323   1.00 27.05 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? 9.053   46.949  6.824   1.00 24.09 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? 9.805   48.248  7.097   1.00 22.07 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? 7.766   46.951  7.659   1.00 25.67 22  A 1 
ATOM 177  N N   . PHE A 1 23  ? 8.956   44.212  2.737   1.00 25.20 23  A 1 
ATOM 178  C CA  . PHE A 1 23  ? 8.149   43.270  1.940   1.00 29.41 23  A 1 
ATOM 179  C C   . PHE A 1 23  ? 8.785   41.887  1.722   1.00 29.13 23  A 1 
ATOM 180  O O   . PHE A 1 23  ? 8.303   41.109  0.904   1.00 27.74 23  A 1 
ATOM 181  C CB  . PHE A 1 23  ? 7.653   43.954  0.658   1.00 27.46 23  A 1 
ATOM 182  C CG  . PHE A 1 23  ? 6.223   44.442  0.792   1.00 24.61 23  A 1 
ATOM 183  C CD1 . PHE A 1 23  ? 5.159   43.535  0.618   1.00 23.01 23  A 1 
ATOM 184  C CD2 . PHE A 1 23  ? 5.951   45.784  1.114   1.00 23.82 23  A 1 
ATOM 185  C CE1 . PHE A 1 23  ? 3.829   43.973  0.760   1.00 24.77 23  A 1 
ATOM 186  C CE2 . PHE A 1 23  ? 4.622   46.220  1.260   1.00 24.81 23  A 1 
ATOM 187  C CZ  . PHE A 1 23  ? 3.562   45.315  1.079   1.00 27.65 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? 9.828   41.544  2.477   1.00 23.63 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? 10.507  40.245  2.378   1.00 30.14 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? 10.532  39.507  3.720   1.00 30.02 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? 11.593  39.207  4.256   1.00 29.04 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? 11.898  40.430  1.731   1.00 28.10 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? 11.867  40.527  0.200   1.00 24.65 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? 13.189  41.101  -0.306  1.00 23.11 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? 11.669  39.155  -0.453  1.00 26.63 24  A 1 
ATOM 196  N N   . SER A 1 25  ? 9.365   39.176  4.256   1.00 27.21 25  A 1 
ATOM 197  C CA  . SER A 1 25  ? 9.211   38.031  5.178   1.00 31.59 25  A 1 
ATOM 198  C C   . SER A 1 25  ? 7.775   37.509  5.254   1.00 31.79 25  A 1 
ATOM 199  O O   . SER A 1 25  ? 7.275   37.177  6.323   1.00 30.48 25  A 1 
ATOM 200  C CB  . SER A 1 25  ? 9.825   38.277  6.570   1.00 30.22 25  A 1 
ATOM 201  O OG  . SER A 1 25  ? 8.948   38.965  7.422   1.00 26.00 25  A 1 
ATOM 202  N N   . HIS A 1 26  ? 7.102   37.370  4.123   1.00 27.58 26  A 1 
ATOM 203  C CA  . HIS A 1 26  ? 6.054   36.364  4.039   1.00 31.33 26  A 1 
ATOM 204  C C   . HIS A 1 26  ? 6.729   35.015  3.777   1.00 31.45 26  A 1 
ATOM 205  O O   . HIS A 1 26  ? 6.738   34.511  2.665   1.00 29.41 26  A 1 
ATOM 206  C CB  . HIS A 1 26  ? 4.965   36.737  3.015   1.00 28.91 26  A 1 
ATOM 207  C CG  . HIS A 1 26  ? 3.866   37.581  3.619   1.00 25.90 26  A 1 
ATOM 208  N ND1 . HIS A 1 26  ? 4.027   38.687  4.417   1.00 23.06 26  A 1 
ATOM 209  C CD2 . HIS A 1 26  ? 2.518   37.365  3.498   1.00 23.18 26  A 1 
ATOM 210  C CE1 . HIS A 1 26  ? 2.812   39.124  4.772   1.00 24.38 26  A 1 
ATOM 211  N NE2 . HIS A 1 26  ? 1.862   38.350  4.232   1.00 23.83 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? 7.330   34.433  4.838   1.00 33.52 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? 7.369   32.975  4.904   1.00 38.21 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? 5.903   32.552  4.932   1.00 38.59 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? 5.259   32.637  5.973   1.00 36.69 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? 8.116   32.473  6.153   1.00 34.87 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? 9.630   32.343  5.932   1.00 29.69 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? 10.293  31.722  7.167   1.00 27.43 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? 11.784  31.477  6.924   1.00 22.01 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? 12.427  30.835  8.100   1.00 21.45 27  A 1 
ATOM 221  N N   . GLN A 1 28  ? 5.379   32.166  3.776   1.00 38.28 28  A 1 
ATOM 222  C CA  . GLN A 1 28  ? 4.220   31.300  3.725   1.00 42.41 28  A 1 
ATOM 223  C C   . GLN A 1 28  ? 4.594   30.076  4.560   1.00 43.51 28  A 1 
ATOM 224  O O   . GLN A 1 28  ? 5.364   29.223  4.121   1.00 42.09 28  A 1 
ATOM 225  C CB  . GLN A 1 28  ? 3.892   30.911  2.269   1.00 41.33 28  A 1 
ATOM 226  C CG  . GLN A 1 28  ? 2.984   31.931  1.562   1.00 36.77 28  A 1 
ATOM 227  C CD  . GLN A 1 28  ? 2.773   31.606  0.084   1.00 32.67 28  A 1 
ATOM 228  O OE1 . GLN A 1 28  ? 3.686   31.225  -0.625  1.00 30.77 28  A 1 
ATOM 229  N NE2 . GLN A 1 28  ? 1.585   31.776  -0.449  1.00 32.96 28  A 1 
ATOM 230  N N   . TYR A 1 29  ? 4.113   30.035  5.800   1.00 40.94 29  A 1 
ATOM 231  C CA  . TYR A 1 29  ? 3.918   28.784  6.488   1.00 46.29 29  A 1 
ATOM 232  C C   . TYR A 1 29  ? 2.800   28.088  5.710   1.00 48.43 29  A 1 
ATOM 233  O O   . TYR A 1 29  ? 1.626   28.229  6.031   1.00 46.11 29  A 1 
ATOM 234  C CB  . TYR A 1 29  ? 3.556   29.020  7.960   1.00 42.52 29  A 1 
ATOM 235  C CG  . TYR A 1 29  ? 4.736   29.352  8.858   1.00 36.10 29  A 1 
ATOM 236  C CD1 . TYR A 1 29  ? 5.426   28.311  9.512   1.00 32.86 29  A 1 
ATOM 237  C CD2 . TYR A 1 29  ? 5.133   30.688  9.066   1.00 28.97 29  A 1 
ATOM 238  C CE1 . TYR A 1 29  ? 6.501   28.605  10.375  1.00 26.47 29  A 1 
ATOM 239  C CE2 . TYR A 1 29  ? 6.213   30.983  9.923   1.00 28.46 29  A 1 
ATOM 240  C CZ  . TYR A 1 29  ? 6.895   29.940  10.583  1.00 30.50 29  A 1 
ATOM 241  O OH  . TYR A 1 29  ? 7.925   30.220  11.422  1.00 33.79 29  A 1 
ATOM 242  N N   . THR A 1 30  ? 3.164   27.408  4.631   1.00 52.83 30  A 1 
ATOM 243  C CA  . THR A 1 30  ? 2.358   26.295  4.159   1.00 57.40 30  A 1 
ATOM 244  C C   . THR A 1 30  ? 2.263   25.371  5.360   1.00 59.62 30  A 1 
ATOM 245  O O   . THR A 1 30  ? 3.266   24.807  5.796   1.00 57.59 30  A 1 
ATOM 246  C CB  . THR A 1 30  ? 2.983   25.577  2.938   1.00 53.72 30  A 1 
ATOM 247  O OG1 . THR A 1 30  ? 4.326   25.962  2.724   1.00 47.70 30  A 1 
ATOM 248  C CG2 . THR A 1 30  ? 2.218   25.923  1.661   1.00 47.78 30  A 1 
ATOM 249  N N   . LEU A 1 31  ? 1.084   25.311  5.983   1.00 62.05 31  A 1 
ATOM 250  C CA  . LEU A 1 31  ? 0.747   24.253  6.923   1.00 68.53 31  A 1 
ATOM 251  C C   . LEU A 1 31  ? 1.017   22.954  6.169   1.00 72.28 31  A 1 
ATOM 252  O O   . LEU A 1 31  ? 0.280   22.615  5.243   1.00 68.47 31  A 1 
ATOM 253  C CB  . LEU A 1 31  ? -0.736  24.376  7.334   1.00 64.27 31  A 1 
ATOM 254  C CG  . LEU A 1 31  ? -0.973  25.384  8.474   1.00 56.74 31  A 1 
ATOM 255  C CD1 . LEU A 1 31  ? -2.412  25.891  8.449   1.00 53.17 31  A 1 
ATOM 256  C CD2 . LEU A 1 31  ? -0.714  24.746  9.840   1.00 55.04 31  A 1 
ATOM 257  N N   . GLN A 1 32  ? 2.135   22.317  6.477   1.00 78.34 32  A 1 
ATOM 258  C CA  . GLN A 1 32  ? 2.484   21.044  5.879   1.00 83.26 32  A 1 
ATOM 259  C C   . GLN A 1 32  ? 1.410   20.069  6.348   1.00 87.50 32  A 1 
ATOM 260  O O   . GLN A 1 32  ? 1.322   19.784  7.542   1.00 84.06 32  A 1 
ATOM 261  C CB  . GLN A 1 32  ? 3.917   20.668  6.288   1.00 75.89 32  A 1 
ATOM 262  C CG  . GLN A 1 32  ? 4.441   19.434  5.537   1.00 65.44 32  A 1 
ATOM 263  C CD  . GLN A 1 32  ? 5.921   19.160  5.795   1.00 58.62 32  A 1 
ATOM 264  O OE1 . GLN A 1 32  ? 6.608   19.830  6.555   1.00 54.26 32  A 1 
ATOM 265  N NE2 . GLN A 1 32  ? 6.486   18.162  5.150   1.00 50.73 32  A 1 
ATOM 266  N N   . MET A 1 33  ? 0.527   19.660  5.441   1.00 83.60 33  A 1 
ATOM 267  C CA  . MET A 1 33  ? -0.496  18.678  5.777   1.00 87.70 33  A 1 
ATOM 268  C C   . MET A 1 33  ? 0.199   17.379  6.176   1.00 91.32 33  A 1 
ATOM 269  O O   . MET A 1 33  ? 1.076   16.898  5.453   1.00 88.03 33  A 1 
ATOM 270  C CB  . MET A 1 33  ? -1.469  18.436  4.618   1.00 81.26 33  A 1 
ATOM 271  C CG  . MET A 1 33  ? -2.523  19.541  4.471   1.00 73.61 33  A 1 
ATOM 272  S SD  . MET A 1 33  ? -3.981  18.982  3.558   1.00 66.74 33  A 1 
ATOM 273  C CE  . MET A 1 33  ? -4.997  20.475  3.548   1.00 57.41 33  A 1 
ATOM 274  N N   . ASP A 1 34  ? -0.185  16.834  7.325   1.00 91.25 34  A 1 
ATOM 275  C CA  . ASP A 1 34  ? 0.218   15.490  7.719   1.00 93.80 34  A 1 
ATOM 276  C C   . ASP A 1 34  ? -0.834  14.501  7.220   1.00 95.17 34  A 1 
ATOM 277  O O   . ASP A 1 34  ? -2.008  14.590  7.580   1.00 93.33 34  A 1 
ATOM 278  C CB  . ASP A 1 34  ? 0.450   15.405  9.236   1.00 92.09 34  A 1 
ATOM 279  C CG  . ASP A 1 34  ? 1.126   14.087  9.646   1.00 92.08 34  A 1 
ATOM 280  O OD1 . ASP A 1 34  ? 1.397   13.245  8.755   1.00 88.17 34  A 1 
ATOM 281  O OD2 . ASP A 1 34  ? 1.439   13.944  10.844  1.00 87.10 34  A 1 
ATOM 282  N N   . TYR A 1 35  ? -0.410  13.591  6.349   1.00 96.41 35  A 1 
ATOM 283  C CA  . TYR A 1 35  ? -1.272  12.574  5.752   1.00 96.68 35  A 1 
ATOM 284  C C   . TYR A 1 35  ? -1.287  11.260  6.542   1.00 96.90 35  A 1 
ATOM 285  O O   . TYR A 1 35  ? -1.959  10.312  6.127   1.00 95.35 35  A 1 
ATOM 286  C CB  . TYR A 1 35  ? -0.879  12.362  4.287   1.00 96.64 35  A 1 
ATOM 287  C CG  . TYR A 1 35  ? -1.123  13.568  3.403   1.00 97.01 35  A 1 
ATOM 288  C CD1 . TYR A 1 35  ? -2.410  13.799  2.883   1.00 95.84 35  A 1 
ATOM 289  C CD2 . TYR A 1 35  ? -0.076  14.459  3.107   1.00 96.32 35  A 1 
ATOM 290  C CE1 . TYR A 1 35  ? -2.647  14.913  2.060   1.00 95.30 35  A 1 
ATOM 291  C CE2 . TYR A 1 35  ? -0.310  15.579  2.287   1.00 95.45 35  A 1 
ATOM 292  C CZ  . TYR A 1 35  ? -1.597  15.806  1.759   1.00 95.82 35  A 1 
ATOM 293  O OH  . TYR A 1 35  ? -1.827  16.884  0.961   1.00 94.19 35  A 1 
ATOM 294  N N   . ASN A 1 36  ? -0.569  11.176  7.663   1.00 96.51 36  A 1 
ATOM 295  C CA  . ASN A 1 36  ? -0.644  10.036  8.572   1.00 96.33 36  A 1 
ATOM 296  C C   . ASN A 1 36  ? -1.939  10.073  9.401   1.00 96.75 36  A 1 
ATOM 297  O O   . ASN A 1 36  ? -2.621  11.092  9.488   1.00 95.82 36  A 1 
ATOM 298  C CB  . ASN A 1 36  ? 0.602   9.992   9.468   1.00 95.16 36  A 1 
ATOM 299  C CG  . ASN A 1 36  ? 1.864   9.773   8.664   1.00 90.86 36  A 1 
ATOM 300  O OD1 . ASN A 1 36  ? 2.174   8.672   8.231   1.00 82.02 36  A 1 
ATOM 301  N ND2 . ASN A 1 36  ? 2.625   10.814  8.418   1.00 81.52 36  A 1 
ATOM 302  N N   . ALA A 1 37  ? -2.270  8.935   10.031  1.00 96.40 37  A 1 
ATOM 303  C CA  . ALA A 1 37  ? -3.366  8.873   10.992  1.00 96.39 37  A 1 
ATOM 304  C C   . ALA A 1 37  ? -3.100  9.810   12.178  1.00 95.87 37  A 1 
ATOM 305  O O   . ALA A 1 37  ? -1.994  9.835   12.718  1.00 93.68 37  A 1 
ATOM 306  C CB  . ALA A 1 37  ? -3.551  7.430   11.474  1.00 95.84 37  A 1 
ATOM 307  N N   . ASN A 1 38  ? -4.127  10.527  12.625  1.00 96.65 38  A 1 
ATOM 308  C CA  . ASN A 1 38  ? -4.094  11.236  13.906  1.00 95.81 38  A 1 
ATOM 309  C C   . ASN A 1 38  ? -4.326  10.272  15.089  1.00 95.68 38  A 1 
ATOM 310  O O   . ASN A 1 38  ? -4.587  9.083   14.898  1.00 94.78 38  A 1 
ATOM 311  C CB  . ASN A 1 38  ? -5.069  12.428  13.847  1.00 95.27 38  A 1 
ATOM 312  C CG  . ASN A 1 38  ? -6.544  12.065  13.889  1.00 95.19 38  A 1 
ATOM 313  O OD1 . ASN A 1 38  ? -6.970  10.979  14.241  1.00 93.02 38  A 1 
ATOM 314  N ND2 . ASN A 1 38  ? -7.400  13.012  13.584  1.00 92.68 38  A 1 
ATOM 315  N N   . ASP A 1 39  ? -4.308  10.790  16.322  1.00 94.12 39  A 1 
ATOM 316  C CA  . ASP A 1 39  ? -4.480  9.996   17.551  1.00 92.84 39  A 1 
ATOM 317  C C   . ASP A 1 39  ? -5.829  9.248   17.633  1.00 92.92 39  A 1 
ATOM 318  O O   . ASP A 1 39  ? -5.965  8.272   18.372  1.00 90.81 39  A 1 
ATOM 319  C CB  . ASP A 1 39  ? -4.330  10.918  18.775  1.00 91.62 39  A 1 
ATOM 320  C CG  . ASP A 1 39  ? -2.961  11.595  18.886  1.00 88.30 39  A 1 
ATOM 321  O OD1 . ASP A 1 39  ? -1.978  11.054  18.333  1.00 84.86 39  A 1 
ATOM 322  O OD2 . ASP A 1 39  ? -2.913  12.672  19.517  1.00 84.84 39  A 1 
ATOM 323  N N   . ASN A 1 40  ? -6.828  9.673   16.858  1.00 94.19 40  A 1 
ATOM 324  C CA  . ASN A 1 40  ? -8.135  9.019   16.750  1.00 93.97 40  A 1 
ATOM 325  C C   . ASN A 1 40  ? -8.212  8.014   15.583  1.00 95.22 40  A 1 
ATOM 326  O O   . ASN A 1 40  ? -9.283  7.467   15.314  1.00 93.86 40  A 1 
ATOM 327  C CB  . ASN A 1 40  ? -9.225  10.100  16.651  1.00 92.92 40  A 1 
ATOM 328  C CG  . ASN A 1 40  ? -9.310  10.970  17.890  1.00 90.15 40  A 1 
ATOM 329  O OD1 . ASN A 1 40  ? -9.230  10.520  19.017  1.00 83.42 40  A 1 
ATOM 330  N ND2 . ASN A 1 40  ? -9.505  12.257  17.726  1.00 82.09 40  A 1 
ATOM 331  N N   . GLY A 1 41  ? -7.110  7.790   14.869  1.00 94.90 41  A 1 
ATOM 332  C CA  . GLY A 1 41  ? -7.060  6.911   13.702  1.00 96.00 41  A 1 
ATOM 333  C C   . GLY A 1 41  ? -7.756  7.476   12.466  1.00 97.10 41  A 1 
ATOM 334  O O   . GLY A 1 41  ? -8.217  6.710   11.621  1.00 96.79 41  A 1 
ATOM 335  N N   . LEU A 1 42  ? -7.863  8.802   12.377  1.00 97.10 42  A 1 
ATOM 336  C CA  . LEU A 1 42  ? -8.453  9.483   11.231  1.00 97.18 42  A 1 
ATOM 337  C C   . LEU A 1 42  ? -7.368  9.970   10.265  1.00 97.20 42  A 1 
ATOM 338  O O   . LEU A 1 42  ? -6.347  10.533  10.673  1.00 96.65 42  A 1 
ATOM 339  C CB  . LEU A 1 42  ? -9.352  10.646  11.687  1.00 96.85 42  A 1 
ATOM 340  C CG  . LEU A 1 42  ? -10.534 10.255  12.593  1.00 95.74 42  A 1 
ATOM 341  C CD1 . LEU A 1 42  ? -11.243 11.513  13.090  1.00 92.85 42  A 1 
ATOM 342  C CD2 . LEU A 1 42  ? -11.565 9.400   11.855  1.00 92.73 42  A 1 
ATOM 343  N N   . TYR A 1 43  ? -7.652  9.812   8.979   1.00 97.62 43  A 1 
ATOM 344  C CA  . TYR A 1 43  ? -6.934  10.382  7.846   1.00 97.82 43  A 1 
ATOM 345  C C   . TYR A 1 43  ? -7.841  11.452  7.225   1.00 97.87 43  A 1 
ATOM 346  O O   . TYR A 1 43  ? -8.762  11.128  6.476   1.00 97.24 43  A 1 
ATOM 347  C CB  . TYR A 1 43  ? -6.604  9.281   6.840   1.00 97.77 43  A 1 
ATOM 348  C CG  . TYR A 1 43  ? -5.784  8.129   7.379   1.00 97.96 43  A 1 
ATOM 349  C CD1 . TYR A 1 43  ? -4.381  8.146   7.254   1.00 97.18 43  A 1 
ATOM 350  C CD2 . TYR A 1 43  ? -6.424  7.026   7.979   1.00 97.35 43  A 1 
ATOM 351  C CE1 . TYR A 1 43  ? -3.620  7.058   7.712   1.00 96.80 43  A 1 
ATOM 352  C CE2 . TYR A 1 43  ? -5.665  5.939   8.445   1.00 96.80 43  A 1 
ATOM 353  C CZ  . TYR A 1 43  ? -4.260  5.949   8.306   1.00 97.26 43  A 1 
ATOM 354  O OH  . TYR A 1 43  ? -3.526  4.886   8.739   1.00 96.30 43  A 1 
ATOM 355  N N   . GLY A 1 44  ? -7.641  12.725  7.586   1.00 97.45 44  A 1 
ATOM 356  C CA  . GLY A 1 44  ? -8.652  13.748  7.305   1.00 97.00 44  A 1 
ATOM 357  C C   . GLY A 1 44  ? -9.986  13.384  7.971   1.00 97.11 44  A 1 
ATOM 358  O O   . GLY A 1 44  ? -10.040 13.234  9.189   1.00 95.96 44  A 1 
ATOM 359  N N   . GLU A 1 45  ? -11.049 13.216  7.186   1.00 97.09 45  A 1 
ATOM 360  C CA  . GLU A 1 45  ? -12.366 12.779  7.679   1.00 96.89 45  A 1 
ATOM 361  C C   . GLU A 1 45  ? -12.542 11.248  7.722   1.00 97.39 45  A 1 
ATOM 362  O O   . GLU A 1 45  ? -13.501 10.759  8.310   1.00 96.51 45  A 1 
ATOM 363  C CB  . GLU A 1 45  ? -13.478 13.445  6.842   1.00 95.55 45  A 1 
ATOM 364  C CG  . GLU A 1 45  ? -13.594 12.893  5.413   1.00 91.49 45  A 1 
ATOM 365  C CD  . GLU A 1 45  ? -14.703 13.574  4.587   1.00 91.27 45  A 1 
ATOM 366  O OE1 . GLU A 1 45  ? -14.446 13.926  3.418   1.00 85.29 45  A 1 
ATOM 367  O OE2 . GLU A 1 45  ? -15.847 13.684  5.080   1.00 87.57 45  A 1 
ATOM 368  N N   . PHE A 1 46  ? -11.648 10.490  7.105   1.00 97.88 46  A 1 
ATOM 369  C CA  . PHE A 1 46  ? -11.780 9.045   6.925   1.00 98.02 46  A 1 
ATOM 370  C C   . PHE A 1 46  ? -11.090 8.252   8.041   1.00 97.99 46  A 1 
ATOM 371  O O   . PHE A 1 46  ? -10.103 8.694   8.613   1.00 97.39 46  A 1 
ATOM 372  C CB  . PHE A 1 46  ? -11.239 8.647   5.549   1.00 98.05 46  A 1 
ATOM 373  C CG  . PHE A 1 46  ? -11.890 9.356   4.380   1.00 98.23 46  A 1 
ATOM 374  C CD1 . PHE A 1 46  ? -13.185 9.001   3.967   1.00 97.78 46  A 1 
ATOM 375  C CD2 . PHE A 1 46  ? -11.197 10.373  3.700   1.00 97.75 46  A 1 
ATOM 376  C CE1 . PHE A 1 46  ? -13.784 9.652   2.875   1.00 97.57 46  A 1 
ATOM 377  C CE2 . PHE A 1 46  ? -11.796 11.024  2.604   1.00 97.48 46  A 1 
ATOM 378  C CZ  . PHE A 1 46  ? -13.088 10.663  2.188   1.00 97.74 46  A 1 
ATOM 379  N N   . GLY A 1 47  ? -11.574 7.036   8.307   1.00 97.03 47  A 1 
ATOM 380  C CA  . GLY A 1 47  ? -11.025 6.148   9.339   1.00 97.16 47  A 1 
ATOM 381  C C   . GLY A 1 47  ? -11.971 5.975   10.524  1.00 97.27 47  A 1 
ATOM 382  O O   . GLY A 1 47  ? -13.180 5.813   10.339  1.00 96.27 47  A 1 
ATOM 383  N N   . GLY A 1 48  ? -11.424 5.970   11.732  1.00 95.36 48  A 1 
ATOM 384  C CA  . GLY A 1 48  ? -12.157 5.703   12.970  1.00 95.13 48  A 1 
ATOM 385  C C   . GLY A 1 48  ? -12.493 4.219   13.171  1.00 95.89 48  A 1 
ATOM 386  O O   . GLY A 1 48  ? -12.016 3.347   12.440  1.00 94.70 48  A 1 
ATOM 387  N N   . ALA A 1 49  ? -13.316 3.936   14.189  1.00 94.61 49  A 1 
ATOM 388  C CA  . ALA A 1 49  ? -13.746 2.584   14.537  1.00 94.34 49  A 1 
ATOM 389  C C   . ALA A 1 49  ? -15.273 2.516   14.703  1.00 93.91 49  A 1 
ATOM 390  O O   . ALA A 1 49  ? -15.820 3.002   15.689  1.00 92.21 49  A 1 
ATOM 391  C CB  . ALA A 1 49  ? -12.995 2.132   15.797  1.00 93.41 49  A 1 
ATOM 392  N N   . TYR A 1 50  ? -15.949 1.892   13.754  1.00 93.96 50  A 1 
ATOM 393  C CA  . TYR A 1 50  ? -17.401 1.691   13.706  1.00 93.55 50  A 1 
ATOM 394  C C   . TYR A 1 50  ? -17.697 0.196   13.825  1.00 92.70 50  A 1 
ATOM 395  O O   . TYR A 1 50  ? -17.838 -0.511  12.830  1.00 88.95 50  A 1 
ATOM 396  C CB  . TYR A 1 50  ? -17.972 2.295   12.419  1.00 93.39 50  A 1 
ATOM 397  C CG  . TYR A 1 50  ? -17.743 3.783   12.261  1.00 93.35 50  A 1 
ATOM 398  C CD1 . TYR A 1 50  ? -18.734 4.699   12.662  1.00 89.39 50  A 1 
ATOM 399  C CD2 . TYR A 1 50  ? -16.531 4.254   11.718  1.00 90.52 50  A 1 
ATOM 400  C CE1 . TYR A 1 50  ? -18.519 6.078   12.507  1.00 88.38 50  A 1 
ATOM 401  C CE2 . TYR A 1 50  ? -16.309 5.633   11.572  1.00 89.01 50  A 1 
ATOM 402  C CZ  . TYR A 1 50  ? -17.307 6.548   11.961  1.00 91.41 50  A 1 
ATOM 403  O OH  . TYR A 1 50  ? -17.096 7.886   11.808  1.00 89.94 50  A 1 
ATOM 404  N N   . ILE A 1 51  ? -17.748 -0.305  15.061  1.00 91.89 51  A 1 
ATOM 405  C CA  . ILE A 1 51  ? -17.747 -1.742  15.359  1.00 90.78 51  A 1 
ATOM 406  C C   . ILE A 1 51  ? -18.965 -2.157  16.188  1.00 90.97 51  A 1 
ATOM 407  O O   . ILE A 1 51  ? -19.524 -1.331  16.908  1.00 90.22 51  A 1 
ATOM 408  C CB  . ILE A 1 51  ? -16.433 -2.148  16.062  1.00 89.20 51  A 1 
ATOM 409  C CG1 . ILE A 1 51  ? -16.209 -1.333  17.357  1.00 87.26 51  A 1 
ATOM 410  C CG2 . ILE A 1 51  ? -15.253 -2.007  15.084  1.00 84.69 51  A 1 
ATOM 411  C CD1 . ILE A 1 51  ? -15.027 -1.822  18.188  1.00 83.55 51  A 1 
ATOM 412  N N   . PRO A 1 52  ? -19.359 -3.442  16.145  1.00 89.10 52  A 1 
ATOM 413  C CA  . PRO A 1 52  ? -20.320 -3.994  17.096  1.00 87.90 52  A 1 
ATOM 414  C C   . PRO A 1 52  ? -19.810 -3.883  18.542  1.00 88.29 52  A 1 
ATOM 415  O O   . PRO A 1 52  ? -18.632 -4.120  18.801  1.00 87.63 52  A 1 
ATOM 416  C CB  . PRO A 1 52  ? -20.512 -5.459  16.689  1.00 86.51 52  A 1 
ATOM 417  C CG  . PRO A 1 52  ? -20.068 -5.503  15.227  1.00 84.67 52  A 1 
ATOM 418  C CD  . PRO A 1 52  ? -18.965 -4.457  15.172  1.00 86.17 52  A 1 
ATOM 419  N N   . GLU A 1 53  ? -20.725 -3.627  19.490  1.00 87.35 53  A 1 
ATOM 420  C CA  . GLU A 1 53  ? -20.407 -3.463  20.924  1.00 88.73 53  A 1 
ATOM 421  C C   . GLU A 1 53  ? -19.562 -4.614  21.496  1.00 88.07 53  A 1 
ATOM 422  O O   . GLU A 1 53  ? -18.618 -4.398  22.254  1.00 85.13 53  A 1 
ATOM 423  C CB  . GLU A 1 53  ? -21.741 -3.350  21.687  1.00 87.71 53  A 1 
ATOM 424  C CG  . GLU A 1 53  ? -21.575 -3.038  23.192  1.00 77.55 53  A 1 
ATOM 425  C CD  . GLU A 1 53  ? -20.905 -1.681  23.470  1.00 71.01 53  A 1 
ATOM 426  O OE1 . GLU A 1 53  ? -20.387 -1.528  24.599  1.00 65.34 53  A 1 
ATOM 427  O OE2 . GLU A 1 53  ? -20.941 -0.810  22.573  1.00 64.37 53  A 1 
ATOM 428  N N   . ILE A 1 54  ? -19.829 -5.852  21.087  1.00 86.56 54  A 1 
ATOM 429  C CA  . ILE A 1 54  ? -19.094 -7.038  21.558  1.00 86.13 54  A 1 
ATOM 430  C C   . ILE A 1 54  ? -17.595 -7.011  21.207  1.00 85.24 54  A 1 
ATOM 431  O O   . ILE A 1 54  ? -16.792 -7.650  21.888  1.00 84.36 54  A 1 
ATOM 432  C CB  . ILE A 1 54  ? -19.791 -8.313  21.041  1.00 85.61 54  A 1 
ATOM 433  C CG1 . ILE A 1 54  ? -19.283 -9.556  21.799  1.00 79.38 54  A 1 
ATOM 434  C CG2 . ILE A 1 54  ? -19.626 -8.478  19.515  1.00 76.85 54  A 1 
ATOM 435  C CD1 . ILE A 1 54  ? -20.171 -10.788 21.620  1.00 73.02 54  A 1 
ATOM 436  N N   . LEU A 1 55  ? -17.195 -6.273  20.172  1.00 86.85 55  A 1 
ATOM 437  C CA  . LEU A 1 55  ? -15.794 -6.119  19.761  1.00 86.26 55  A 1 
ATOM 438  C C   . LEU A 1 55  ? -15.112 -4.905  20.393  1.00 87.20 55  A 1 
ATOM 439  O O   . LEU A 1 55  ? -13.894 -4.776  20.274  1.00 87.24 55  A 1 
ATOM 440  C CB  . LEU A 1 55  ? -15.692 -6.066  18.226  1.00 86.38 55  A 1 
ATOM 441  C CG  . LEU A 1 55  ? -16.099 -7.365  17.513  1.00 83.79 55  A 1 
ATOM 442  C CD1 . LEU A 1 55  ? -15.919 -7.188  16.004  1.00 79.41 55  A 1 
ATOM 443  C CD2 . LEU A 1 55  ? -15.266 -8.569  17.967  1.00 80.74 55  A 1 
ATOM 444  N N   . TYR A 1 56  ? -15.862 -4.039  21.087  1.00 90.69 56  A 1 
ATOM 445  C CA  . TYR A 1 56  ? -15.335 -2.789  21.636  1.00 90.84 56  A 1 
ATOM 446  C C   . TYR A 1 56  ? -14.125 -3.026  22.545  1.00 91.53 56  A 1 
ATOM 447  O O   . TYR A 1 56  ? -13.056 -2.468  22.304  1.00 91.36 56  A 1 
ATOM 448  C CB  . TYR A 1 56  ? -16.457 -2.043  22.365  1.00 89.32 56  A 1 
ATOM 449  C CG  . TYR A 1 56  ? -16.026 -0.680  22.867  1.00 81.39 56  A 1 
ATOM 450  C CD1 . TYR A 1 56  ? -15.585 -0.519  24.192  1.00 73.10 56  A 1 
ATOM 451  C CD2 . TYR A 1 56  ? -16.034 0.421   21.987  1.00 72.45 56  A 1 
ATOM 452  C CE1 . TYR A 1 56  ? -15.148 0.743   24.638  1.00 66.75 56  A 1 
ATOM 453  C CE2 . TYR A 1 56  ? -15.597 1.682   22.428  1.00 66.17 56  A 1 
ATOM 454  C CZ  . TYR A 1 56  ? -15.148 1.845   23.757  1.00 66.06 56  A 1 
ATOM 455  O OH  . TYR A 1 56  ? -14.711 3.058   24.179  1.00 63.63 56  A 1 
ATOM 456  N N   . ALA A 1 57  ? -14.246 -3.930  23.522  1.00 89.68 57  A 1 
ATOM 457  C CA  . ALA A 1 57  ? -13.152 -4.236  24.443  1.00 89.32 57  A 1 
ATOM 458  C C   . ALA A 1 57  ? -11.884 -4.738  23.727  1.00 90.27 57  A 1 
ATOM 459  O O   . ALA A 1 57  ? -10.775 -4.356  24.092  1.00 89.51 57  A 1 
ATOM 460  C CB  . ALA A 1 57  ? -13.662 -5.264  25.464  1.00 88.85 57  A 1 
ATOM 461  N N   . ASN A 1 58  ? -12.024 -5.563  22.693  1.00 90.03 58  A 1 
ATOM 462  C CA  . ASN A 1 58  ? -10.888 -6.077  21.923  1.00 89.81 58  A 1 
ATOM 463  C C   . ASN A 1 58  ? -10.215 -4.993  21.078  1.00 91.32 58  A 1 
ATOM 464  O O   . ASN A 1 58  ? -8.987  -4.932  21.024  1.00 90.78 58  A 1 
ATOM 465  C CB  . ASN A 1 58  ? -11.366 -7.220  21.019  1.00 88.17 58  A 1 
ATOM 466  C CG  . ASN A 1 58  ? -11.325 -8.582  21.685  1.00 84.32 58  A 1 
ATOM 467  O OD1 . ASN A 1 58  ? -10.830 -8.801  22.778  1.00 75.18 58  A 1 
ATOM 468  N ND2 . ASN A 1 58  ? -11.796 -9.582  20.985  1.00 74.54 58  A 1 
ATOM 469  N N   . VAL A 1 59  ? -11.006 -4.153  20.413  1.00 91.51 59  A 1 
ATOM 470  C CA  . VAL A 1 59  ? -10.487 -3.088  19.549  1.00 92.03 59  A 1 
ATOM 471  C C   . VAL A 1 59  ? -9.842  -1.981  20.378  1.00 92.24 59  A 1 
ATOM 472  O O   . VAL A 1 59  ? -8.753  -1.543  20.022  1.00 92.51 59  A 1 
ATOM 473  C CB  . VAL A 1 59  ? -11.586 -2.571  18.606  1.00 92.37 59  A 1 
ATOM 474  C CG1 . VAL A 1 59  ? -11.140 -1.337  17.816  1.00 89.43 59  A 1 
ATOM 475  C CG2 . VAL A 1 59  ? -11.943 -3.665  17.585  1.00 88.47 59  A 1 
ATOM 476  N N   . GLU A 1 60  ? -10.435 -1.587  21.509  1.00 93.27 60  A 1 
ATOM 477  C CA  . GLU A 1 60  ? -9.808  -0.611  22.414  1.00 92.32 60  A 1 
ATOM 478  C C   . GLU A 1 60  ? -8.527  -1.171  23.052  1.00 92.63 60  A 1 
ATOM 479  O O   . GLU A 1 60  ? -7.499  -0.501  23.016  1.00 92.56 60  A 1 
ATOM 480  C CB  . GLU A 1 60  ? -10.797 -0.119  23.485  1.00 91.64 60  A 1 
ATOM 481  C CG  . GLU A 1 60  ? -11.888 0.815   22.935  1.00 81.82 60  A 1 
ATOM 482  C CD  . GLU A 1 60  ? -11.344 2.108   22.283  1.00 80.19 60  A 1 
ATOM 483  O OE1 . GLU A 1 60  ? -11.619 2.365   21.086  1.00 71.99 60  A 1 
ATOM 484  O OE2 . GLU A 1 60  ? -10.612 2.879   22.935  1.00 72.81 60  A 1 
ATOM 485  N N   . ALA A 1 61  ? -8.513  -2.420  23.522  1.00 92.06 61  A 1 
ATOM 486  C CA  . ALA A 1 61  ? -7.284  -3.032  24.040  1.00 91.38 61  A 1 
ATOM 487  C C   . ALA A 1 61  ? -6.169  -3.082  22.981  1.00 92.27 61  A 1 
ATOM 488  O O   . ALA A 1 61  ? -4.996  -2.837  23.283  1.00 91.98 61  A 1 
ATOM 489  C CB  . ALA A 1 61  ? -7.612  -4.438  24.558  1.00 91.42 61  A 1 
ATOM 490  N N   . LEU A 1 62  ? -6.523  -3.374  21.725  1.00 92.60 62  A 1 
ATOM 491  C CA  . LEU A 1 62  ? -5.579  -3.331  20.610  1.00 92.79 62  A 1 
ATOM 492  C C   . LEU A 1 62  ? -5.071  -1.904  20.374  1.00 93.35 62  A 1 
ATOM 493  O O   . LEU A 1 62  ? -3.863  -1.696  20.301  1.00 93.76 62  A 1 
ATOM 494  C CB  . LEU A 1 62  ? -6.247  -3.939  19.363  1.00 93.26 62  A 1 
ATOM 495  C CG  . LEU A 1 62  ? -5.354  -3.953  18.111  1.00 91.48 62  A 1 
ATOM 496  C CD1 . LEU A 1 62  ? -4.103  -4.810  18.301  1.00 89.64 62  A 1 
ATOM 497  C CD2 . LEU A 1 62  ? -6.137  -4.516  16.926  1.00 90.20 62  A 1 
ATOM 498  N N   . LYS A 1 63  ? -5.968  -0.925  20.323  1.00 93.79 63  A 1 
ATOM 499  C CA  . LYS A 1 63  ? -5.659  0.497   20.128  1.00 93.57 63  A 1 
ATOM 500  C C   . LYS A 1 63  ? -4.751  1.056   21.223  1.00 93.81 63  A 1 
ATOM 501  O O   . LYS A 1 63  ? -3.809  1.782   20.917  1.00 93.71 63  A 1 
ATOM 502  C CB  . LYS A 1 63  ? -6.995  1.239   20.046  1.00 92.93 63  A 1 
ATOM 503  C CG  . LYS A 1 63  ? -6.886  2.765   19.965  1.00 86.66 63  A 1 
ATOM 504  C CD  . LYS A 1 63  ? -8.310  3.307   19.944  1.00 84.38 63  A 1 
ATOM 505  C CE  . LYS A 1 63  ? -8.418  4.761   20.381  1.00 76.31 63  A 1 
ATOM 506  N NZ  . LYS A 1 63  ? -9.781  4.951   20.956  1.00 69.94 63  A 1 
ATOM 507  N N   . GLU A 1 64  ? -4.981  0.689   22.480  1.00 93.05 64  A 1 
ATOM 508  C CA  . GLU A 1 64  ? -4.154  1.123   23.610  1.00 92.32 64  A 1 
ATOM 509  C C   . GLU A 1 64  ? -2.758  0.480   23.614  1.00 92.61 64  A 1 
ATOM 510  O O   . GLU A 1 64  ? -1.794  1.074   24.104  1.00 91.12 64  A 1 
ATOM 511  C CB  . GLU A 1 64  ? -4.881  0.782   24.918  1.00 91.84 64  A 1 
ATOM 512  C CG  . GLU A 1 64  ? -6.102  1.684   25.166  1.00 86.20 64  A 1 
ATOM 513  C CD  . GLU A 1 64  ? -6.867  1.315   26.449  1.00 80.22 64  A 1 
ATOM 514  O OE1 . GLU A 1 64  ? -7.820  2.051   26.777  1.00 73.47 64  A 1 
ATOM 515  O OE2 . GLU A 1 64  ? -6.469  0.337   27.129  1.00 74.59 64  A 1 
ATOM 516  N N   . SER A 1 65  ? -2.619  -0.731  23.073  1.00 93.74 65  A 1 
ATOM 517  C CA  . SER A 1 65  ? -1.390  -1.525  23.207  1.00 93.67 65  A 1 
ATOM 518  C C   . SER A 1 65  ? -0.516  -1.600  21.955  1.00 95.24 65  A 1 
ATOM 519  O O   . SER A 1 65  ? 0.699   -1.767  22.092  1.00 94.40 65  A 1 
ATOM 520  C CB  . SER A 1 65  ? -1.718  -2.927  23.722  1.00 91.95 65  A 1 
ATOM 521  O OG  . SER A 1 65  ? -2.552  -3.624  22.823  1.00 85.72 65  A 1 
ATOM 522  N N   . TYR A 1 66  ? -1.068  -1.460  20.747  1.00 94.49 66  A 1 
ATOM 523  C CA  . TYR A 1 66  ? -0.324  -1.766  19.515  1.00 95.41 66  A 1 
ATOM 524  C C   . TYR A 1 66  ? 0.943   -0.922  19.336  1.00 96.21 66  A 1 
ATOM 525  O O   . TYR A 1 66  ? 1.997   -1.479  19.023  1.00 96.38 66  A 1 
ATOM 526  C CB  . TYR A 1 66  ? -1.227  -1.679  18.267  1.00 95.47 66  A 1 
ATOM 527  C CG  . TYR A 1 66  ? -1.422  -0.288  17.691  1.00 95.63 66  A 1 
ATOM 528  C CD1 . TYR A 1 66  ? -2.220  0.659   18.366  1.00 94.45 66  A 1 
ATOM 529  C CD2 . TYR A 1 66  ? -0.806  0.063   16.476  1.00 94.66 66  A 1 
ATOM 530  C CE1 . TYR A 1 66  ? -2.392  1.951   17.842  1.00 93.02 66  A 1 
ATOM 531  C CE2 . TYR A 1 66  ? -0.984  1.355   15.943  1.00 92.75 66  A 1 
ATOM 532  C CZ  . TYR A 1 66  ? -1.775  2.305   16.627  1.00 94.52 66  A 1 
ATOM 533  O OH  . TYR A 1 66  ? -1.948  3.553   16.126  1.00 93.42 66  A 1 
ATOM 534  N N   . LEU A 1 67  ? 0.902   0.384   19.604  1.00 95.11 67  A 1 
ATOM 535  C CA  . LEU A 1 67  ? 2.075   1.257   19.487  1.00 95.29 67  A 1 
ATOM 536  C C   . LEU A 1 67  ? 3.146   0.916   20.525  1.00 96.03 67  A 1 
ATOM 537  O O   . LEU A 1 67  ? 4.333   0.907   20.195  1.00 95.87 67  A 1 
ATOM 538  C CB  . LEU A 1 67  ? 1.671   2.738   19.616  1.00 95.20 67  A 1 
ATOM 539  C CG  . LEU A 1 67  ? 0.875   3.302   18.424  1.00 94.28 67  A 1 
ATOM 540  C CD1 . LEU A 1 67  ? 0.517   4.764   18.693  1.00 91.72 67  A 1 
ATOM 541  C CD2 . LEU A 1 67  ? 1.665   3.241   17.112  1.00 91.94 67  A 1 
ATOM 542  N N   . ASN A 1 68  ? 2.732   0.583   21.755  1.00 96.77 68  A 1 
ATOM 543  C CA  . ASN A 1 68  ? 3.653   0.164   22.809  1.00 96.94 68  A 1 
ATOM 544  C C   . ASN A 1 68  ? 4.334   -1.159  22.447  1.00 97.64 68  A 1 
ATOM 545  O O   . ASN A 1 68  ? 5.555   -1.265  22.546  1.00 97.13 68  A 1 
ATOM 546  C CB  . ASN A 1 68  ? 2.888   0.062   24.139  1.00 96.36 68  A 1 
ATOM 547  C CG  . ASN A 1 68  ? 2.442   1.416   24.662  1.00 88.02 68  A 1 
ATOM 548  O OD1 . ASN A 1 68  ? 3.087   2.433   24.469  1.00 78.37 68  A 1 
ATOM 549  N ND2 . ASN A 1 68  ? 1.337   1.472   25.366  1.00 77.16 68  A 1 
ATOM 550  N N   . ILE A 1 69  ? 3.557   -2.138  21.963  1.00 97.56 69  A 1 
ATOM 551  C CA  . ILE A 1 69  ? 4.081   -3.445  21.545  1.00 97.89 69  A 1 
ATOM 552  C C   . ILE A 1 69  ? 5.025   -3.292  20.345  1.00 98.11 69  A 1 
ATOM 553  O O   . ILE A 1 69  ? 6.146   -3.792  20.381  1.00 97.96 69  A 1 
ATOM 554  C CB  . ILE A 1 69  ? 2.920   -4.426  21.252  1.00 97.91 69  A 1 
ATOM 555  C CG1 . ILE A 1 69  ? 2.146   -4.757  22.553  1.00 97.29 69  A 1 
ATOM 556  C CG2 . ILE A 1 69  ? 3.448   -5.724  20.613  1.00 97.26 69  A 1 
ATOM 557  C CD1 . ILE A 1 69  ? 0.825   -5.512  22.317  1.00 96.10 69  A 1 
ATOM 558  N N   . ILE A 1 70  ? 4.618   -2.574  19.296  1.00 97.76 70  A 1 
ATOM 559  C CA  . ILE A 1 70  ? 5.441   -2.356  18.092  1.00 97.54 70  A 1 
ATOM 560  C C   . ILE A 1 70  ? 6.686   -1.511  18.418  1.00 97.81 70  A 1 
ATOM 561  O O   . ILE A 1 70  ? 7.745   -1.674  17.808  1.00 97.26 70  A 1 
ATOM 562  C CB  . ILE A 1 70  ? 4.583   -1.705  16.978  1.00 96.51 70  A 1 
ATOM 563  C CG1 . ILE A 1 70  ? 3.454   -2.656  16.514  1.00 92.32 70  A 1 
ATOM 564  C CG2 . ILE A 1 70  ? 5.437   -1.302  15.764  1.00 91.35 70  A 1 
ATOM 565  C CD1 . ILE A 1 70  ? 2.419   -1.982  15.599  1.00 92.00 70  A 1 
ATOM 566  N N   . GLY A 1 71  ? 6.571   -0.591  19.381  1.00 97.03 71  A 1 
ATOM 567  C CA  . GLY A 1 71  ? 7.660   0.247   19.874  1.00 97.05 71  A 1 
ATOM 568  C C   . GLY A 1 71  ? 8.703   -0.490  20.706  1.00 97.70 71  A 1 
ATOM 569  O O   . GLY A 1 71  ? 9.840   -0.015  20.782  1.00 97.37 71  A 1 
ATOM 570  N N   . ASP A 1 72  ? 8.345   -1.634  21.297  1.00 97.99 72  A 1 
ATOM 571  C CA  . ASP A 1 72  ? 9.200   -2.404  22.199  1.00 98.18 72  A 1 
ATOM 572  C C   . ASP A 1 72  ? 10.471  -2.926  21.484  1.00 98.42 72  A 1 
ATOM 573  O O   . ASP A 1 72  ? 10.386  -3.508  20.397  1.00 98.30 72  A 1 
ATOM 574  C CB  . ASP A 1 72  ? 8.398   -3.551  22.829  1.00 97.87 72  A 1 
ATOM 575  C CG  . ASP A 1 72  ? 9.271   -4.319  23.813  1.00 96.17 72  A 1 
ATOM 576  O OD1 . ASP A 1 72  ? 9.960   -5.264  23.362  1.00 92.15 72  A 1 
ATOM 577  O OD2 . ASP A 1 72  ? 9.349   -3.895  24.982  1.00 91.31 72  A 1 
ATOM 578  N N   . PRO A 1 73  ? 11.666  -2.740  22.064  1.00 98.21 73  A 1 
ATOM 579  C CA  . PRO A 1 73  ? 12.911  -3.188  21.441  1.00 98.25 73  A 1 
ATOM 580  C C   . PRO A 1 73  ? 12.964  -4.696  21.158  1.00 98.43 73  A 1 
ATOM 581  O O   . PRO A 1 73  ? 13.551  -5.107  20.159  1.00 98.29 73  A 1 
ATOM 582  C CB  . PRO A 1 73  ? 14.022  -2.774  22.410  1.00 98.24 73  A 1 
ATOM 583  C CG  . PRO A 1 73  ? 13.429  -1.569  23.135  1.00 97.62 73  A 1 
ATOM 584  C CD  . PRO A 1 73  ? 11.954  -1.944  23.247  1.00 98.30 73  A 1 
ATOM 585  N N   . SER A 1 74  ? 12.348  -5.533  22.009  1.00 98.44 74  A 1 
ATOM 586  C CA  . SER A 1 74  ? 12.303  -6.984  21.802  1.00 98.33 74  A 1 
ATOM 587  C C   . SER A 1 74  ? 11.375  -7.374  20.649  1.00 98.42 74  A 1 
ATOM 588  O O   . SER A 1 74  ? 11.701  -8.269  19.874  1.00 98.13 74  A 1 
ATOM 589  C CB  . SER A 1 74  ? 11.916  -7.716  23.093  1.00 97.99 74  A 1 
ATOM 590  O OG  . SER A 1 74  ? 10.538  -7.608  23.385  1.00 93.73 74  A 1 
ATOM 591  N N   . PHE A 1 75  ? 10.251  -6.652  20.483  1.00 98.45 75  A 1 
ATOM 592  C CA  . PHE A 1 75  ? 9.383   -6.815  19.318  1.00 98.48 75  A 1 
ATOM 593  C C   . PHE A 1 75  ? 10.131  -6.456  18.037  1.00 98.56 75  A 1 
ATOM 594  O O   . PHE A 1 75  ? 10.158  -7.260  17.112  1.00 98.46 75  A 1 
ATOM 595  C CB  . PHE A 1 75  ? 8.115   -5.961  19.451  1.00 98.35 75  A 1 
ATOM 596  C CG  . PHE A 1 75  ? 7.146   -6.115  18.287  1.00 98.43 75  A 1 
ATOM 597  C CD1 . PHE A 1 75  ? 7.369   -5.448  17.068  1.00 98.04 75  A 1 
ATOM 598  C CD2 . PHE A 1 75  ? 6.031   -6.965  18.409  1.00 98.08 75  A 1 
ATOM 599  C CE1 . PHE A 1 75  ? 6.504   -5.649  15.977  1.00 97.80 75  A 1 
ATOM 600  C CE2 . PHE A 1 75  ? 5.159   -7.161  17.324  1.00 97.67 75  A 1 
ATOM 601  C CZ  . PHE A 1 75  ? 5.401   -6.510  16.104  1.00 97.86 75  A 1 
ATOM 602  N N   . LYS A 1 76  ? 10.766  -5.279  18.002  1.00 98.25 76  A 1 
ATOM 603  C CA  . LYS A 1 76  ? 11.516  -4.814  16.827  1.00 98.20 76  A 1 
ATOM 604  C C   . LYS A 1 76  ? 12.618  -5.793  16.446  1.00 98.30 76  A 1 
ATOM 605  O O   . LYS A 1 76  ? 12.688  -6.196  15.295  1.00 98.21 76  A 1 
ATOM 606  C CB  . LYS A 1 76  ? 12.109  -3.425  17.090  1.00 97.96 76  A 1 
ATOM 607  C CG  . LYS A 1 76  ? 11.020  -2.349  17.085  1.00 94.55 76  A 1 
ATOM 608  C CD  . LYS A 1 76  ? 11.624  -0.991  17.436  1.00 91.49 76  A 1 
ATOM 609  C CE  . LYS A 1 76  ? 10.530  0.060   17.318  1.00 84.52 76  A 1 
ATOM 610  N NZ  . LYS A 1 76  ? 10.929  1.345   17.926  1.00 75.65 76  A 1 
ATOM 611  N N   . ALA A 1 77  ? 13.413  -6.230  17.422  1.00 98.54 77  A 1 
ATOM 612  C CA  . ALA A 1 77  ? 14.485  -7.186  17.174  1.00 98.53 77  A 1 
ATOM 613  C C   . ALA A 1 77  ? 13.966  -8.513  16.590  1.00 98.59 77  A 1 
ATOM 614  O O   . ALA A 1 77  ? 14.560  -9.047  15.656  1.00 98.40 77  A 1 
ATOM 615  C CB  . ALA A 1 77  ? 15.242  -7.412  18.487  1.00 98.46 77  A 1 
ATOM 616  N N   . GLU A 1 78  ? 12.848  -9.038  17.119  1.00 98.50 78  A 1 
ATOM 617  C CA  . GLU A 1 78  ? 12.231  -10.265 16.601  1.00 98.48 78  A 1 
ATOM 618  C C   . GLU A 1 78  ? 11.615  -10.057 15.210  1.00 98.54 78  A 1 
ATOM 619  O O   . GLU A 1 78  ? 11.821  -10.878 14.313  1.00 98.31 78  A 1 
ATOM 620  C CB  . GLU A 1 78  ? 11.181  -10.772 17.608  1.00 98.35 78  A 1 
ATOM 621  C CG  . GLU A 1 78  ? 10.641  -12.157 17.219  1.00 97.48 78  A 1 
ATOM 622  C CD  . GLU A 1 78  ? 9.552   -12.698 18.152  1.00 97.59 78  A 1 
ATOM 623  O OE1 . GLU A 1 78  ? 9.126   -13.853 17.908  1.00 93.94 78  A 1 
ATOM 624  O OE2 . GLU A 1 78  ? 9.069   -11.986 19.059  1.00 94.87 78  A 1 
ATOM 625  N N   . PHE A 1 79  ? 10.895  -8.952  15.020  1.00 98.49 79  A 1 
ATOM 626  C CA  . PHE A 1 79  ? 10.274  -8.599  13.746  1.00 98.47 79  A 1 
ATOM 627  C C   . PHE A 1 79  ? 11.324  -8.416  12.644  1.00 98.49 79  A 1 
ATOM 628  O O   . PHE A 1 79  ? 11.236  -9.072  11.609  1.00 98.43 79  A 1 
ATOM 629  C CB  . PHE A 1 79  ? 9.418   -7.341  13.942  1.00 98.42 79  A 1 
ATOM 630  C CG  . PHE A 1 79  ? 8.691   -6.884  12.693  1.00 98.47 79  A 1 
ATOM 631  C CD1 . PHE A 1 79  ? 9.069   -5.692  12.044  1.00 97.86 79  A 1 
ATOM 632  C CD2 . PHE A 1 79  ? 7.628   -7.644  12.181  1.00 98.04 79  A 1 
ATOM 633  C CE1 . PHE A 1 79  ? 8.376   -5.263  10.902  1.00 97.74 79  A 1 
ATOM 634  C CE2 . PHE A 1 79  ? 6.937   -7.215  11.034  1.00 97.71 79  A 1 
ATOM 635  C CZ  . PHE A 1 79  ? 7.307   -6.023  10.395  1.00 97.98 79  A 1 
ATOM 636  N N   . ASP A 1 80  ? 12.367  -7.628  12.908  1.00 98.43 80  A 1 
ATOM 637  C CA  . ASP A 1 80  ? 13.446  -7.366  11.951  1.00 98.34 80  A 1 
ATOM 638  C C   . ASP A 1 80  ? 14.233  -8.641  11.616  1.00 98.43 80  A 1 
ATOM 639  O O   . ASP A 1 80  ? 14.590  -8.873  10.460  1.00 98.22 80  A 1 
ATOM 640  C CB  . ASP A 1 80  ? 14.407  -6.308  12.520  1.00 98.03 80  A 1 
ATOM 641  C CG  . ASP A 1 80  ? 13.809  -4.901  12.658  1.00 96.68 80  A 1 
ATOM 642  O OD1 . ASP A 1 80  ? 12.751  -4.639  12.045  1.00 94.12 80  A 1 
ATOM 643  O OD2 . ASP A 1 80  ? 14.453  -4.090  13.362  1.00 93.73 80  A 1 
ATOM 644  N N   . ALA A 1 81  ? 14.477  -9.503  12.616  1.00 98.44 81  A 1 
ATOM 645  C CA  . ALA A 1 81  ? 15.122  -10.794 12.385  1.00 98.45 81  A 1 
ATOM 646  C C   . ALA A 1 81  ? 14.274  -11.701 11.482  1.00 98.52 81  A 1 
ATOM 647  O O   . ALA A 1 81  ? 14.810  -12.302 10.552  1.00 98.29 81  A 1 
ATOM 648  C CB  . ALA A 1 81  ? 15.427  -11.463 13.730  1.00 98.35 81  A 1 
ATOM 649  N N   . LEU A 1 82  ? 12.953  -11.769 11.706  1.00 98.48 82  A 1 
ATOM 650  C CA  . LEU A 1 82  ? 12.061  -12.549 10.843  1.00 98.48 82  A 1 
ATOM 651  C C   . LEU A 1 82  ? 11.957  -11.953 9.435   1.00 98.49 82  A 1 
ATOM 652  O O   . LEU A 1 82  ? 12.012  -12.702 8.463   1.00 98.28 82  A 1 
ATOM 653  C CB  . LEU A 1 82  ? 10.671  -12.669 11.491  1.00 98.47 82  A 1 
ATOM 654  C CG  . LEU A 1 82  ? 10.625  -13.603 12.715  1.00 97.93 82  A 1 
ATOM 655  C CD1 . LEU A 1 82  ? 9.235   -13.529 13.338  1.00 97.14 82  A 1 
ATOM 656  C CD2 . LEU A 1 82  ? 10.897  -15.066 12.353  1.00 97.03 82  A 1 
ATOM 657  N N   . LEU A 1 83  ? 11.862  -10.630 9.309   1.00 98.46 83  A 1 
ATOM 658  C CA  . LEU A 1 83  ? 11.854  -9.992  7.990   1.00 98.38 83  A 1 
ATOM 659  C C   . LEU A 1 83  ? 13.136  -10.303 7.210   1.00 98.30 83  A 1 
ATOM 660  O O   . LEU A 1 83  ? 13.064  -10.655 6.033   1.00 98.00 83  A 1 
ATOM 661  C CB  . LEU A 1 83  ? 11.645  -8.475  8.126   1.00 98.36 83  A 1 
ATOM 662  C CG  . LEU A 1 83  ? 10.229  -8.016  8.527   1.00 97.71 83  A 1 
ATOM 663  C CD1 . LEU A 1 83  ? 10.162  -6.500  8.333   1.00 96.60 83  A 1 
ATOM 664  C CD2 . LEU A 1 83  ? 9.114   -8.648  7.686   1.00 96.27 83  A 1 
ATOM 665  N N   . ARG A 1 84  ? 14.296  -10.254 7.868   1.00 98.18 84  A 1 
ATOM 666  C CA  . ARG A 1 84  ? 15.584  -10.537 7.222   1.00 98.08 84  A 1 
ATOM 667  C C   . ARG A 1 84  ? 15.774  -12.028 6.925   1.00 98.05 84  A 1 
ATOM 668  O O   . ARG A 1 84  ? 16.000  -12.400 5.777   1.00 97.74 84  A 1 
ATOM 669  C CB  . ARG A 1 84  ? 16.701  -9.972  8.112   1.00 97.92 84  A 1 
ATOM 670  C CG  . ARG A 1 84  ? 18.093  -10.129 7.469   1.00 95.39 84  A 1 
ATOM 671  C CD  . ARG A 1 84  ? 19.200  -9.642  8.400   1.00 94.44 84  A 1 
ATOM 672  N NE  . ARG A 1 84  ? 19.179  -10.416 9.668   1.00 88.92 84  A 1 
ATOM 673  C CZ  . ARG A 1 84  ? 18.841  -10.001 10.874  1.00 85.22 84  A 1 
ATOM 674  N NH1 . ARG A 1 84  ? 18.603  -8.746  11.154  1.00 76.13 84  A 1 
ATOM 675  N NH2 . ARG A 1 84  ? 18.723  -10.874 11.824  1.00 77.19 84  A 1 
ATOM 676  N N   . ASP A 1 85  ? 15.668  -12.863 7.947   1.00 98.05 85  A 1 
ATOM 677  C CA  . ASP A 1 85  ? 16.174  -14.243 7.898   1.00 97.88 85  A 1 
ATOM 678  C C   . ASP A 1 85  ? 15.105  -15.248 7.430   1.00 97.98 85  A 1 
ATOM 679  O O   . ASP A 1 85  ? 15.446  -16.309 6.910   1.00 97.24 85  A 1 
ATOM 680  C CB  . ASP A 1 85  ? 16.758  -14.638 9.273   1.00 97.60 85  A 1 
ATOM 681  C CG  . ASP A 1 85  ? 17.852  -13.688 9.797   1.00 96.75 85  A 1 
ATOM 682  O OD1 . ASP A 1 85  ? 18.609  -13.095 8.997   1.00 94.73 85  A 1 
ATOM 683  O OD2 . ASP A 1 85  ? 17.944  -13.483 11.029  1.00 94.58 85  A 1 
ATOM 684  N N   . TYR A 1 86  ? 13.815  -14.926 7.604   1.00 97.98 86  A 1 
ATOM 685  C CA  . TYR A 1 86  ? 12.703  -15.791 7.201   1.00 98.00 86  A 1 
ATOM 686  C C   . TYR A 1 86  ? 11.961  -15.268 5.965   1.00 98.16 86  A 1 
ATOM 687  O O   . TYR A 1 86  ? 11.699  -16.034 5.037   1.00 97.43 86  A 1 
ATOM 688  C CB  . TYR A 1 86  ? 11.756  -15.991 8.397   1.00 97.83 86  A 1 
ATOM 689  C CG  . TYR A 1 86  ? 10.653  -16.993 8.142   1.00 97.74 86  A 1 
ATOM 690  C CD1 . TYR A 1 86  ? 9.345   -16.556 7.844   1.00 96.59 86  A 1 
ATOM 691  C CD2 . TYR A 1 86  ? 10.943  -18.372 8.191   1.00 96.84 86  A 1 
ATOM 692  C CE1 . TYR A 1 86  ? 8.327   -17.497 7.614   1.00 96.28 86  A 1 
ATOM 693  C CE2 . TYR A 1 86  ? 9.928   -19.314 7.959   1.00 96.13 86  A 1 
ATOM 694  C CZ  . TYR A 1 86  ? 8.615   -18.881 7.674   1.00 96.85 86  A 1 
ATOM 695  O OH  . TYR A 1 86  ? 7.632   -19.796 7.460   1.00 95.95 86  A 1 
ATOM 696  N N   . VAL A 1 87  ? 11.642  -13.979 5.929   1.00 98.09 87  A 1 
ATOM 697  C CA  . VAL A 1 87  ? 10.951  -13.375 4.771   1.00 98.02 87  A 1 
ATOM 698  C C   . VAL A 1 87  ? 11.905  -13.156 3.594   1.00 97.96 87  A 1 
ATOM 699  O O   . VAL A 1 87  ? 11.485  -13.298 2.445   1.00 97.32 87  A 1 
ATOM 700  C CB  . VAL A 1 87  ? 10.224  -12.074 5.164   1.00 97.81 87  A 1 
ATOM 701  C CG1 . VAL A 1 87  ? 9.525   -11.400 3.985   1.00 96.84 87  A 1 
ATOM 702  C CG2 . VAL A 1 87  ? 9.173   -12.340 6.253   1.00 97.01 87  A 1 
ATOM 703  N N   . GLY A 1 88  ? 13.180  -12.866 3.868   1.00 97.82 88  A 1 
ATOM 704  C CA  . GLY A 1 88  ? 14.202  -12.628 2.841   1.00 97.71 88  A 1 
ATOM 705  C C   . GLY A 1 88  ? 14.319  -11.161 2.425   1.00 98.01 88  A 1 
ATOM 706  O O   . GLY A 1 88  ? 14.519  -10.864 1.249   1.00 97.10 88  A 1 
ATOM 707  N N   . ARG A 1 89  ? 14.169  -10.237 3.382   1.00 97.89 89  A 1 
ATOM 708  C CA  . ARG A 1 89  ? 14.335  -8.793  3.134   1.00 97.92 89  A 1 
ATOM 709  C C   . ARG A 1 89  ? 15.796  -8.344  3.317   1.00 98.20 89  A 1 
ATOM 710  O O   . ARG A 1 89  ? 16.540  -8.992  4.060   1.00 97.68 89  A 1 
ATOM 711  C CB  . ARG A 1 89  ? 13.394  -7.975  4.027   1.00 97.20 89  A 1 
ATOM 712  C CG  . ARG A 1 89  ? 11.912  -8.308  3.796   1.00 94.63 89  A 1 
ATOM 713  C CD  . ARG A 1 89  ? 11.004  -7.226  4.387   1.00 95.98 89  A 1 
ATOM 714  N NE  . ARG A 1 89  ? 10.967  -6.040  3.517   1.00 96.61 89  A 1 
ATOM 715  C CZ  . ARG A 1 89  ? 10.167  -5.842  2.482   1.00 97.93 89  A 1 
ATOM 716  N NH1 . ARG A 1 89  ? 9.182   -6.637  2.187   1.00 94.23 89  A 1 
ATOM 717  N NH2 . ARG A 1 89  ? 10.366  -4.833  1.690   1.00 95.11 89  A 1 
ATOM 718  N N   . PRO A 1 90  ? 16.226  -7.224  2.726   1.00 98.24 90  A 1 
ATOM 719  C CA  . PRO A 1 90  ? 15.444  -6.299  1.896   1.00 98.38 90  A 1 
ATOM 720  C C   . PRO A 1 90  ? 15.055  -6.904  0.540   1.00 98.55 90  A 1 
ATOM 721  O O   . PRO A 1 90  ? 15.845  -7.619  -0.080  1.00 98.01 90  A 1 
ATOM 722  C CB  . PRO A 1 90  ? 16.334  -5.064  1.723   1.00 97.84 90  A 1 
ATOM 723  C CG  . PRO A 1 90  ? 17.748  -5.643  1.793   1.00 96.37 90  A 1 
ATOM 724  C CD  . PRO A 1 90  ? 17.603  -6.769  2.815   1.00 97.99 90  A 1 
ATOM 725  N N   . SER A 1 91  ? 13.853  -6.612  0.065   1.00 98.38 91  A 1 
ATOM 726  C CA  . SER A 1 91  ? 13.476  -6.962  -1.304  1.00 98.45 91  A 1 
ATOM 727  C C   . SER A 1 91  ? 14.240  -6.080  -2.306  1.00 98.59 91  A 1 
ATOM 728  O O   . SER A 1 91  ? 14.455  -4.894  -2.038  1.00 98.41 91  A 1 
ATOM 729  C CB  . SER A 1 91  ? 11.957  -6.891  -1.503  1.00 98.18 91  A 1 
ATOM 730  O OG  . SER A 1 91  ? 11.503  -5.555  -1.436  1.00 97.21 91  A 1 
ATOM 731  N N   . PRO A 1 92  ? 14.674  -6.601  -3.465  1.00 98.63 92  A 1 
ATOM 732  C CA  . PRO A 1 92  ? 15.461  -5.822  -4.415  1.00 98.63 92  A 1 
ATOM 733  C C   . PRO A 1 92  ? 14.713  -4.604  -4.975  1.00 98.75 92  A 1 
ATOM 734  O O   . PRO A 1 92  ? 13.501  -4.639  -5.188  1.00 98.64 92  A 1 
ATOM 735  C CB  . PRO A 1 92  ? 15.859  -6.799  -5.528  1.00 98.32 92  A 1 
ATOM 736  C CG  . PRO A 1 92  ? 15.789  -8.169  -4.849  1.00 97.29 92  A 1 
ATOM 737  C CD  . PRO A 1 92  ? 14.646  -8.011  -3.853  1.00 98.41 92  A 1 
ATOM 738  N N   . LEU A 1 93  ? 15.462  -3.549  -5.290  1.00 98.68 93  A 1 
ATOM 739  C CA  . LEU A 1 93  ? 15.027  -2.454  -6.154  1.00 98.76 93  A 1 
ATOM 740  C C   . LEU A 1 93  ? 15.712  -2.628  -7.516  1.00 98.72 93  A 1 
ATOM 741  O O   . LEU A 1 93  ? 16.872  -2.266  -7.702  1.00 98.44 93  A 1 
ATOM 742  C CB  . LEU A 1 93  ? 15.337  -1.105  -5.479  1.00 98.72 93  A 1 
ATOM 743  C CG  . LEU A 1 93  ? 14.779  0.100   -6.259  1.00 98.35 93  A 1 
ATOM 744  C CD1 . LEU A 1 93  ? 13.247  0.142   -6.233  1.00 97.93 93  A 1 
ATOM 745  C CD2 . LEU A 1 93  ? 15.291  1.402   -5.643  1.00 97.99 93  A 1 
ATOM 746  N N   . TYR A 1 94  ? 14.999  -3.243  -8.456  1.00 98.68 94  A 1 
ATOM 747  C CA  . TYR A 1 94  ? 15.542  -3.643  -9.751  1.00 98.68 94  A 1 
ATOM 748  C C   . TYR A 1 94  ? 15.319  -2.557  -10.809 1.00 98.75 94  A 1 
ATOM 749  O O   . TYR A 1 94  ? 14.188  -2.124  -11.018 1.00 98.62 94  A 1 
ATOM 750  C CB  . TYR A 1 94  ? 14.906  -4.982  -10.151 1.00 98.51 94  A 1 
ATOM 751  C CG  . TYR A 1 94  ? 15.145  -5.375  -11.598 1.00 97.58 94  A 1 
ATOM 752  C CD1 . TYR A 1 94  ? 14.077  -5.366  -12.516 1.00 94.20 94  A 1 
ATOM 753  C CD2 . TYR A 1 94  ? 16.437  -5.718  -12.036 1.00 95.59 94  A 1 
ATOM 754  C CE1 . TYR A 1 94  ? 14.300  -5.693  -13.866 1.00 93.33 94  A 1 
ATOM 755  C CE2 . TYR A 1 94  ? 16.666  -6.036  -13.390 1.00 92.95 94  A 1 
ATOM 756  C CZ  . TYR A 1 94  ? 15.595  -6.022  -14.309 1.00 94.69 94  A 1 
ATOM 757  O OH  . TYR A 1 94  ? 15.812  -6.311  -15.620 1.00 93.09 94  A 1 
ATOM 758  N N   . PHE A 1 95  ? 16.375  -2.140  -11.509 1.00 98.61 95  A 1 
ATOM 759  C CA  . PHE A 1 95  ? 16.253  -1.251  -12.667 1.00 98.61 95  A 1 
ATOM 760  C C   . PHE A 1 95  ? 15.772  -2.042  -13.891 1.00 98.66 95  A 1 
ATOM 761  O O   . PHE A 1 95  ? 16.508  -2.873  -14.426 1.00 98.43 95  A 1 
ATOM 762  C CB  . PHE A 1 95  ? 17.584  -0.541  -12.945 1.00 98.45 95  A 1 
ATOM 763  C CG  . PHE A 1 95  ? 17.524  0.372   -14.156 1.00 98.27 95  A 1 
ATOM 764  C CD1 . PHE A 1 95  ? 18.244  0.058   -15.326 1.00 96.86 95  A 1 
ATOM 765  C CD2 . PHE A 1 95  ? 16.713  1.521   -14.130 1.00 97.23 95  A 1 
ATOM 766  C CE1 . PHE A 1 95  ? 18.159  0.892   -16.453 1.00 96.59 95  A 1 
ATOM 767  C CE2 . PHE A 1 95  ? 16.623  2.354   -15.260 1.00 96.41 95  A 1 
ATOM 768  C CZ  . PHE A 1 95  ? 17.350  2.041   -16.422 1.00 97.19 95  A 1 
ATOM 769  N N   . ALA A 1 96  ? 14.542  -1.781  -14.328 1.00 98.59 96  A 1 
ATOM 770  C CA  . ALA A 1 96  ? 13.923  -2.463  -15.458 1.00 98.69 96  A 1 
ATOM 771  C C   . ALA A 1 96  ? 14.331  -1.795  -16.779 1.00 98.71 96  A 1 
ATOM 772  O O   . ALA A 1 96  ? 13.669  -0.866  -17.251 1.00 98.50 96  A 1 
ATOM 773  C CB  . ALA A 1 96  ? 12.411  -2.488  -15.227 1.00 98.62 96  A 1 
ATOM 774  N N   . GLY A 1 97  ? 15.451  -2.245  -17.360 1.00 98.53 97  A 1 
ATOM 775  C CA  . GLY A 1 97  ? 16.070  -1.599  -18.524 1.00 98.48 97  A 1 
ATOM 776  C C   . GLY A 1 97  ? 15.164  -1.550  -19.751 1.00 98.64 97  A 1 
ATOM 777  O O   . GLY A 1 97  ? 14.903  -0.469  -20.283 1.00 98.22 97  A 1 
ATOM 778  N N   . ARG A 1 98  ? 14.612  -2.686  -20.160 1.00 98.65 98  A 1 
ATOM 779  C CA  . ARG A 1 98  ? 13.754  -2.762  -21.355 1.00 98.66 98  A 1 
ATOM 780  C C   . ARG A 1 98  ? 12.404  -2.069  -21.150 1.00 98.71 98  A 1 
ATOM 781  O O   . ARG A 1 98  ? 11.886  -1.440  -22.075 1.00 98.45 98  A 1 
ATOM 782  C CB  . ARG A 1 98  ? 13.542  -4.222  -21.764 1.00 98.58 98  A 1 
ATOM 783  C CG  . ARG A 1 98  ? 14.855  -4.907  -22.183 1.00 96.94 98  A 1 
ATOM 784  C CD  . ARG A 1 98  ? 14.605  -6.356  -22.620 1.00 93.90 98  A 1 
ATOM 785  N NE  . ARG A 1 98  ? 13.767  -6.436  -23.835 1.00 87.92 98  A 1 
ATOM 786  C CZ  . ARG A 1 98  ? 13.106  -7.499  -24.263 1.00 83.31 98  A 1 
ATOM 787  N NH1 . ARG A 1 98  ? 13.155  -8.642  -23.645 1.00 74.37 98  A 1 
ATOM 788  N NH2 . ARG A 1 98  ? 12.367  -7.422  -25.334 1.00 75.98 98  A 1 
ATOM 789  N N   . LEU A 1 99  ? 11.853  -2.136  -19.947 1.00 98.63 99  A 1 
ATOM 790  C CA  . LEU A 1 99  ? 10.642  -1.394  -19.603 1.00 98.62 99  A 1 
ATOM 791  C C   . LEU A 1 99  ? 10.913  0.123   -19.604 1.00 98.69 99  A 1 
ATOM 792  O O   . LEU A 1 99  ? 10.107  0.898   -20.108 1.00 98.50 99  A 1 
ATOM 793  C CB  . LEU A 1 99  ? 10.127  -1.900  -18.244 1.00 98.43 99  A 1 
ATOM 794  C CG  . LEU A 1 99  ? 8.689   -1.469  -17.917 1.00 96.78 99  A 1 
ATOM 795  C CD1 . LEU A 1 99  ? 7.663   -2.170  -18.814 1.00 95.55 99  A 1 
ATOM 796  C CD2 . LEU A 1 99  ? 8.365   -1.832  -16.466 1.00 95.99 99  A 1 
ATOM 797  N N   . SER A 1 100 ? 12.078  0.539   -19.110 1.00 98.71 100 A 1 
ATOM 798  C CA  . SER A 1 100 ? 12.526  1.936   -19.147 1.00 98.68 100 A 1 
ATOM 799  C C   . SER A 1 100 ? 12.667  2.464   -20.579 1.00 98.63 100 A 1 
ATOM 800  O O   . SER A 1 100 ? 12.193  3.557   -20.876 1.00 98.44 100 A 1 
ATOM 801  C CB  . SER A 1 100 ? 13.862  2.098   -18.411 1.00 98.63 100 A 1 
ATOM 802  O OG  . SER A 1 100 ? 13.734  1.747   -17.048 1.00 97.90 100 A 1 
ATOM 803  N N   . GLU A 1 101 ? 13.259  1.684   -21.466 1.00 98.59 101 A 1 
ATOM 804  C CA  . GLU A 1 101 ? 13.343  1.999   -22.902 1.00 98.50 101 A 1 
ATOM 805  C C   . GLU A 1 101 ? 11.948  2.123   -23.529 1.00 98.46 101 A 1 
ATOM 806  O O   . GLU A 1 101 ? 11.666  3.093   -24.232 1.00 97.99 101 A 1 
ATOM 807  C CB  . GLU A 1 101 ? 14.136  0.903   -23.630 1.00 98.27 101 A 1 
ATOM 808  C CG  . GLU A 1 101 ? 15.642  0.948   -23.331 1.00 89.74 101 A 1 
ATOM 809  C CD  . GLU A 1 101 ? 16.409  -0.266  -23.893 1.00 88.47 101 A 1 
ATOM 810  O OE1 . GLU A 1 101 ? 17.614  -0.378  -23.574 1.00 80.08 101 A 1 
ATOM 811  O OE2 . GLU A 1 101 ? 15.798  -1.079  -24.629 1.00 82.96 101 A 1 
ATOM 812  N N   . ARG A 1 102 ? 11.055  1.185   -23.225 1.00 98.48 102 A 1 
ATOM 813  C CA  . ARG A 1 102 ? 9.681   1.150   -23.743 1.00 98.43 102 A 1 
ATOM 814  C C   . ARG A 1 102 ? 8.887   2.411   -23.410 1.00 98.51 102 A 1 
ATOM 815  O O   . ARG A 1 102 ? 8.164   2.910   -24.270 1.00 97.94 102 A 1 
ATOM 816  C CB  . ARG A 1 102 ? 8.990   -0.112  -23.190 1.00 98.08 102 A 1 
ATOM 817  C CG  . ARG A 1 102 ? 7.499   -0.240  -23.541 1.00 96.25 102 A 1 
ATOM 818  C CD  . ARG A 1 102 ? 7.271   -0.266  -25.052 1.00 92.95 102 A 1 
ATOM 819  N NE  . ARG A 1 102 ? 5.852   -0.506  -25.340 1.00 88.91 102 A 1 
ATOM 820  C CZ  . ARG A 1 102 ? 5.278   -0.456  -26.519 1.00 84.65 102 A 1 
ATOM 821  N NH1 . ARG A 1 102 ? 5.951   -0.176  -27.608 1.00 76.44 102 A 1 
ATOM 822  N NH2 . ARG A 1 102 ? 4.002   -0.692  -26.613 1.00 78.13 102 A 1 
ATOM 823  N N   . TYR A 1 103 ? 9.007   2.916   -22.186 1.00 98.45 103 A 1 
ATOM 824  C CA  . TYR A 1 103 ? 8.281   4.090   -21.684 1.00 98.45 103 A 1 
ATOM 825  C C   . TYR A 1 103 ? 9.122   5.375   -21.672 1.00 98.39 103 A 1 
ATOM 826  O O   . TYR A 1 103 ? 8.662   6.401   -21.177 1.00 97.58 103 A 1 
ATOM 827  C CB  . TYR A 1 103 ? 7.660   3.752   -20.322 1.00 98.48 103 A 1 
ATOM 828  C CG  . TYR A 1 103 ? 6.520   2.755   -20.427 1.00 98.57 103 A 1 
ATOM 829  C CD1 . TYR A 1 103 ? 5.242   3.198   -20.818 1.00 98.10 103 A 1 
ATOM 830  C CD2 . TYR A 1 103 ? 6.736   1.391   -20.171 1.00 98.19 103 A 1 
ATOM 831  C CE1 . TYR A 1 103 ? 4.187   2.277   -20.958 1.00 97.94 103 A 1 
ATOM 832  C CE2 . TYR A 1 103 ? 5.684   0.465   -20.316 1.00 97.94 103 A 1 
ATOM 833  C CZ  . TYR A 1 103 ? 4.407   0.909   -20.714 1.00 98.14 103 A 1 
ATOM 834  O OH  . TYR A 1 103 ? 3.397   0.018   -20.870 1.00 97.49 103 A 1 
ATOM 835  N N   . ALA A 1 104 ? 10.345  5.327   -22.226 1.00 98.28 104 A 1 
ATOM 836  C CA  . ALA A 1 104 ? 11.271  6.460   -22.322 1.00 98.21 104 A 1 
ATOM 837  C C   . ALA A 1 104 ? 11.496  7.194   -20.983 1.00 98.36 104 A 1 
ATOM 838  O O   . ALA A 1 104 ? 11.565  8.422   -20.937 1.00 97.55 104 A 1 
ATOM 839  C CB  . ALA A 1 104 ? 10.841  7.365   -23.487 1.00 97.63 104 A 1 
ATOM 840  N N   . THR A 1 105 ? 11.606  6.444   -19.879 1.00 98.29 105 A 1 
ATOM 841  C CA  . THR A 1 105 ? 11.861  6.965   -18.524 1.00 98.51 105 A 1 
ATOM 842  C C   . THR A 1 105 ? 12.634  5.941   -17.688 1.00 98.59 105 A 1 
ATOM 843  O O   . THR A 1 105 ? 12.821  4.808   -18.117 1.00 98.21 105 A 1 
ATOM 844  C CB  . THR A 1 105 ? 10.540  7.374   -17.853 1.00 98.21 105 A 1 
ATOM 845  O OG1 . THR A 1 105 ? 10.823  8.153   -16.713 1.00 96.37 105 A 1 
ATOM 846  C CG2 . THR A 1 105 ? 9.662   6.200   -17.422 1.00 95.26 105 A 1 
ATOM 847  N N   . ARG A 1 106 ? 13.103  6.305   -16.486 1.00 98.63 106 A 1 
ATOM 848  C CA  . ARG A 1 106 ? 13.853  5.392   -15.606 1.00 98.69 106 A 1 
ATOM 849  C C   . ARG A 1 106 ? 12.907  4.672   -14.652 1.00 98.80 106 A 1 
ATOM 850  O O   . ARG A 1 106 ? 12.456  5.272   -13.678 1.00 98.61 106 A 1 
ATOM 851  C CB  . ARG A 1 106 ? 14.947  6.160   -14.858 1.00 98.32 106 A 1 
ATOM 852  C CG  . ARG A 1 106 ? 16.020  6.707   -15.811 1.00 95.31 106 A 1 
ATOM 853  C CD  . ARG A 1 106 ? 17.107  7.461   -15.040 1.00 91.71 106 A 1 
ATOM 854  N NE  . ARG A 1 106 ? 16.571  8.702   -14.451 1.00 79.22 106 A 1 
ATOM 855  C CZ  . ARG A 1 106 ? 17.219  9.528   -13.641 1.00 70.79 106 A 1 
ATOM 856  N NH1 . ARG A 1 106 ? 18.448  9.309   -13.264 1.00 63.50 106 A 1 
ATOM 857  N NH2 . ARG A 1 106 ? 16.629  10.600  -13.204 1.00 58.92 106 A 1 
ATOM 858  N N   . ILE A 1 107 ? 12.641  3.398   -14.900 1.00 98.74 107 A 1 
ATOM 859  C CA  . ILE A 1 107 ? 11.718  2.579   -14.107 1.00 98.83 107 A 1 
ATOM 860  C C   . ILE A 1 107 ? 12.503  1.612   -13.221 1.00 98.83 107 A 1 
ATOM 861  O O   . ILE A 1 107 ? 13.288  0.795   -13.705 1.00 98.74 107 A 1 
ATOM 862  C CB  . ILE A 1 107 ? 10.683  1.860   -15.001 1.00 98.84 107 A 1 
ATOM 863  C CG1 . ILE A 1 107 ? 9.883   2.890   -15.837 1.00 98.59 107 A 1 
ATOM 864  C CG2 . ILE A 1 107 ? 9.733   1.016   -14.132 1.00 98.67 107 A 1 
ATOM 865  C CD1 . ILE A 1 107 ? 8.970   2.271   -16.896 1.00 98.03 107 A 1 
ATOM 866  N N   . TYR A 1 108 ? 12.246  1.683   -11.918 1.00 98.86 108 A 1 
ATOM 867  C CA  . TYR A 1 108 ? 12.697  0.720   -10.926 1.00 98.87 108 A 1 
ATOM 868  C C   . TYR A 1 108 ? 11.508  -0.097  -10.425 1.00 98.89 108 A 1 
ATOM 869  O O   . TYR A 1 108 ? 10.440  0.448   -10.144 1.00 98.80 108 A 1 
ATOM 870  C CB  . TYR A 1 108 ? 13.407  1.429   -9.772  1.00 98.83 108 A 1 
ATOM 871  C CG  . TYR A 1 108 ? 14.730  2.067   -10.141 1.00 98.80 108 A 1 
ATOM 872  C CD1 . TYR A 1 108 ? 15.936  1.377   -9.903  1.00 98.44 108 A 1 
ATOM 873  C CD2 . TYR A 1 108 ? 14.761  3.353   -10.715 1.00 98.51 108 A 1 
ATOM 874  C CE1 . TYR A 1 108 ? 17.172  1.971   -10.229 1.00 98.27 108 A 1 
ATOM 875  C CE2 . TYR A 1 108 ? 15.992  3.948   -11.050 1.00 98.27 108 A 1 
ATOM 876  C CZ  . TYR A 1 108 ? 17.200  3.258   -10.802 1.00 98.41 108 A 1 
ATOM 877  O OH  . TYR A 1 108 ? 18.388  3.835   -11.117 1.00 97.78 108 A 1 
ATOM 878  N N   . LEU A 1 109 ? 11.704  -1.396  -10.271 1.00 98.82 109 A 1 
ATOM 879  C CA  . LEU A 1 109 ? 10.709  -2.317  -9.739  1.00 98.83 109 A 1 
ATOM 880  C C   . LEU A 1 109 ? 11.090  -2.692  -8.308  1.00 98.82 109 A 1 
ATOM 881  O O   . LEU A 1 109 ? 12.154  -3.272  -8.073  1.00 98.72 109 A 1 
ATOM 882  C CB  . LEU A 1 109 ? 10.586  -3.546  -10.657 1.00 98.81 109 A 1 
ATOM 883  C CG  . LEU A 1 109 ? 10.265  -3.229  -12.132 1.00 98.61 109 A 1 
ATOM 884  C CD1 . LEU A 1 109 ? 10.190  -4.523  -12.935 1.00 98.41 109 A 1 
ATOM 885  C CD2 . LEU A 1 109 ? 8.944   -2.472  -12.297 1.00 98.30 109 A 1 
ATOM 886  N N   . LYS A 1 110 ? 10.219  -2.373  -7.342  1.00 98.79 110 A 1 
ATOM 887  C CA  . LYS A 1 110 ? 10.358  -2.827  -5.955  1.00 98.82 110 A 1 
ATOM 888  C C   . LYS A 1 110 ? 9.789   -4.240  -5.845  1.00 98.80 110 A 1 
ATOM 889  O O   . LYS A 1 110 ? 8.584   -4.440  -5.954  1.00 98.62 110 A 1 
ATOM 890  C CB  . LYS A 1 110 ? 9.700   -1.812  -5.004  1.00 98.82 110 A 1 
ATOM 891  C CG  . LYS A 1 110 ? 9.841   -2.193  -3.523  1.00 98.65 110 A 1 
ATOM 892  C CD  . LYS A 1 110 ? 11.298  -2.316  -3.063  1.00 98.52 110 A 1 
ATOM 893  C CE  . LYS A 1 110 ? 11.363  -2.563  -1.556  1.00 98.23 110 A 1 
ATOM 894  N NZ  . LYS A 1 110 ? 12.747  -2.859  -1.125  1.00 98.15 110 A 1 
ATOM 895  N N   . ARG A 1 111 ? 10.677  -5.218  -5.653  1.00 98.63 111 A 1 
ATOM 896  C CA  . ARG A 1 111 ? 10.419  -6.654  -5.876  1.00 98.62 111 A 1 
ATOM 897  C C   . ARG A 1 111 ? 9.781   -7.357  -4.669  1.00 98.58 111 A 1 
ATOM 898  O O   . ARG A 1 111 ? 10.322  -8.342  -4.170  1.00 98.08 111 A 1 
ATOM 899  C CB  . ARG A 1 111 ? 11.728  -7.340  -6.331  1.00 98.56 111 A 1 
ATOM 900  C CG  . ARG A 1 111 ? 12.303  -6.843  -7.673  1.00 98.10 111 A 1 
ATOM 901  C CD  . ARG A 1 111 ? 11.365  -7.080  -8.869  1.00 97.87 111 A 1 
ATOM 902  N NE  . ARG A 1 111 ? 11.023  -8.512  -9.024  1.00 97.54 111 A 1 
ATOM 903  C CZ  . ARG A 1 111 ? 11.736  -9.445  -9.622  1.00 97.87 111 A 1 
ATOM 904  N NH1 . ARG A 1 111 ? 12.899  -9.205  -10.169 1.00 95.83 111 A 1 
ATOM 905  N NH2 . ARG A 1 111 ? 11.275  -10.653 -9.685  1.00 96.59 111 A 1 
ATOM 906  N N   . GLU A 1 112 ? 8.624   -6.890  -4.202  1.00 98.31 112 A 1 
ATOM 907  C CA  . GLU A 1 112 ? 7.865   -7.582  -3.137  1.00 98.26 112 A 1 
ATOM 908  C C   . GLU A 1 112 ? 7.404   -8.988  -3.566  1.00 98.14 112 A 1 
ATOM 909  O O   . GLU A 1 112 ? 7.144   -9.840  -2.720  1.00 97.39 112 A 1 
ATOM 910  C CB  . GLU A 1 112 ? 6.663   -6.739  -2.685  1.00 98.36 112 A 1 
ATOM 911  C CG  . GLU A 1 112 ? 7.053   -5.431  -1.990  1.00 98.21 112 A 1 
ATOM 912  C CD  . GLU A 1 112 ? 7.897   -5.662  -0.729  1.00 98.48 112 A 1 
ATOM 913  O OE1 . GLU A 1 112 ? 9.069   -5.223  -0.697  1.00 97.05 112 A 1 
ATOM 914  O OE2 . GLU A 1 112 ? 7.425   -6.305  0.231   1.00 97.57 112 A 1 
ATOM 915  N N   . ASP A 1 113 ? 7.374   -9.262  -4.860  1.00 98.23 113 A 1 
ATOM 916  C CA  . ASP A 1 113 ? 7.110   -10.586 -5.437  1.00 98.20 113 A 1 
ATOM 917  C C   . ASP A 1 113 ? 8.159   -11.654 -5.059  1.00 98.05 113 A 1 
ATOM 918  O O   . ASP A 1 113 ? 7.884   -12.854 -5.166  1.00 97.00 113 A 1 
ATOM 919  C CB  . ASP A 1 113 ? 7.006   -10.447 -6.965  1.00 98.26 113 A 1 
ATOM 920  C CG  . ASP A 1 113 ? 8.323   -10.037 -7.636  1.00 98.22 113 A 1 
ATOM 921  O OD1 . ASP A 1 113 ? 8.861   -8.956  -7.319  1.00 97.34 113 A 1 
ATOM 922  O OD2 . ASP A 1 113 ? 8.825   -10.803 -8.491  1.00 97.28 113 A 1 
ATOM 923  N N   . LEU A 1 114 ? 9.342   -11.240 -4.603  1.00 97.83 114 A 1 
ATOM 924  C CA  . LEU A 1 114 ? 10.441  -12.145 -4.242  1.00 97.59 114 A 1 
ATOM 925  C C   . LEU A 1 114 ? 10.473  -12.549 -2.766  1.00 97.28 114 A 1 
ATOM 926  O O   . LEU A 1 114 ? 11.289  -13.397 -2.401  1.00 95.82 114 A 1 
ATOM 927  C CB  . LEU A 1 114 ? 11.786  -11.524 -4.656  1.00 97.56 114 A 1 
ATOM 928  C CG  . LEU A 1 114 ? 11.985  -11.395 -6.177  1.00 97.13 114 A 1 
ATOM 929  C CD1 . LEU A 1 114 ? 13.365  -10.799 -6.446  1.00 95.99 114 A 1 
ATOM 930  C CD2 . LEU A 1 114 ? 11.901  -12.746 -6.899  1.00 95.61 114 A 1 
ATOM 931  N N   . ASN A 1 115 ? 9.628   -11.981 -1.909  1.00 97.13 115 A 1 
ATOM 932  C CA  . ASN A 1 115 ? 9.586   -12.397 -0.509  1.00 96.86 115 A 1 
ATOM 933  C C   . ASN A 1 115 ? 9.034   -13.826 -0.348  1.00 97.08 115 A 1 
ATOM 934  O O   . ASN A 1 115 ? 8.487   -14.421 -1.285  1.00 94.56 115 A 1 
ATOM 935  C CB  . ASN A 1 115 ? 8.865   -11.332 0.327   1.00 95.26 115 A 1 
ATOM 936  C CG  . ASN A 1 115 ? 7.391   -11.236 0.015   1.00 91.84 115 A 1 
ATOM 937  O OD1 . ASN A 1 115 ? 6.676   -12.224 -0.080  1.00 81.14 115 A 1 
ATOM 938  N ND2 . ASN A 1 115 ? 6.907   -10.022 -0.124  1.00 82.54 115 A 1 
ATOM 939  N N   . HIS A 1 116 ? 9.154   -14.385 0.848   1.00 94.58 116 A 1 
ATOM 940  C CA  . HIS A 1 116 ? 8.909   -15.804 1.129   1.00 95.36 116 A 1 
ATOM 941  C C   . HIS A 1 116 ? 7.577   -16.353 0.583   1.00 95.83 116 A 1 
ATOM 942  O O   . HIS A 1 116 ? 7.537   -17.423 -0.022  1.00 92.85 116 A 1 
ATOM 943  C CB  . HIS A 1 116 ? 9.005   -16.012 2.648   1.00 94.46 116 A 1 
ATOM 944  C CG  . HIS A 1 116 ? 8.794   -17.445 3.063   1.00 94.83 116 A 1 
ATOM 945  N ND1 . HIS A 1 116 ? 9.437   -18.541 2.535   1.00 87.91 116 A 1 
ATOM 946  C CD2 . HIS A 1 116 ? 7.906   -17.897 4.005   1.00 87.80 116 A 1 
ATOM 947  C CE1 . HIS A 1 116 ? 8.945   -19.630 3.137   1.00 89.24 116 A 1 
ATOM 948  N NE2 . HIS A 1 116 ? 8.017   -19.283 4.038   1.00 89.04 116 A 1 
ATOM 949  N N   . THR A 1 117 ? 6.486   -15.619 0.755   1.00 95.12 117 A 1 
ATOM 950  C CA  . THR A 1 117 ? 5.148   -16.042 0.289   1.00 94.45 117 A 1 
ATOM 951  C C   . THR A 1 117 ? 4.832   -15.609 -1.145  1.00 94.51 117 A 1 
ATOM 952  O O   . THR A 1 117 ? 3.758   -15.917 -1.660  1.00 92.75 117 A 1 
ATOM 953  C CB  . THR A 1 117 ? 4.052   -15.570 1.245   1.00 94.96 117 A 1 
ATOM 954  O OG1 . THR A 1 117 ? 4.021   -14.164 1.332   1.00 94.42 117 A 1 
ATOM 955  C CG2 . THR A 1 117 ? 4.263   -16.127 2.648   1.00 94.08 117 A 1 
ATOM 956  N N   . GLY A 1 118 ? 5.751   -14.907 -1.795  1.00 93.65 118 A 1 
ATOM 957  C CA  . GLY A 1 118 ? 5.579   -14.364 -3.138  1.00 92.67 118 A 1 
ATOM 958  C C   . GLY A 1 118 ? 4.743   -13.085 -3.208  1.00 94.09 118 A 1 
ATOM 959  O O   . GLY A 1 118 ? 4.290   -12.739 -4.295  1.00 92.77 118 A 1 
ATOM 960  N N   . ALA A 1 119 ? 4.507   -12.410 -2.072  1.00 95.01 119 A 1 
ATOM 961  C CA  . ALA A 1 119 ? 3.810   -11.128 -2.019  1.00 95.35 119 A 1 
ATOM 962  C C   . ALA A 1 119 ? 4.121   -10.348 -0.729  1.00 96.11 119 A 1 
ATOM 963  O O   . ALA A 1 119 ? 4.436   -10.936 0.304   1.00 95.29 119 A 1 
ATOM 964  C CB  . ALA A 1 119 ? 2.298   -11.362 -2.133  1.00 94.25 119 A 1 
ATOM 965  N N   . HIS A 1 120 ? 3.901   -9.030  -0.755  1.00 96.99 120 A 1 
ATOM 966  C CA  . HIS A 1 120 ? 4.080   -8.107  0.379   1.00 97.62 120 A 1 
ATOM 967  C C   . HIS A 1 120 ? 3.311   -8.484  1.666   1.00 97.99 120 A 1 
ATOM 968  O O   . HIS A 1 120 ? 3.651   -8.013  2.750   1.00 97.21 120 A 1 
ATOM 969  C CB  . HIS A 1 120 ? 3.624   -6.714  -0.075  1.00 97.54 120 A 1 
ATOM 970  C CG  . HIS A 1 120 ? 2.137   -6.617  -0.329  1.00 97.51 120 A 1 
ATOM 971  N ND1 . HIS A 1 120 ? 1.479   -7.004  -1.473  1.00 94.52 120 A 1 
ATOM 972  C CD2 . HIS A 1 120 ? 1.180   -6.193  0.562   1.00 95.40 120 A 1 
ATOM 973  C CE1 . HIS A 1 120 ? 0.163   -6.815  -1.283  1.00 95.15 120 A 1 
ATOM 974  N NE2 . HIS A 1 120 ? -0.067  -6.333  -0.058  1.00 95.44 120 A 1 
ATOM 975  N N   . LYS A 1 121 ? 2.255   -9.292  1.589   1.00 97.11 121 A 1 
ATOM 976  C CA  . LYS A 1 121 ? 1.342   -9.575  2.717   1.00 97.11 121 A 1 
ATOM 977  C C   . LYS A 1 121 ? 2.025   -10.236 3.918   1.00 97.52 121 A 1 
ATOM 978  O O   . LYS A 1 121 ? 1.558   -10.069 5.040   1.00 96.97 121 A 1 
ATOM 979  C CB  . LYS A 1 121 ? 0.134   -10.397 2.240   1.00 96.81 121 A 1 
ATOM 980  C CG  . LYS A 1 121 ? -0.771  -9.590  1.289   1.00 95.84 121 A 1 
ATOM 981  C CD  . LYS A 1 121 ? -2.098  -10.310 1.032   1.00 93.13 121 A 1 
ATOM 982  C CE  . LYS A 1 121 ? -3.110  -9.446  0.267   1.00 91.47 121 A 1 
ATOM 983  N NZ  . LYS A 1 121 ? -2.736  -9.230  -1.144  1.00 86.79 121 A 1 
ATOM 984  N N   . ILE A 1 122 ? 3.146   -10.918 3.718   1.00 97.36 122 A 1 
ATOM 985  C CA  . ILE A 1 122 ? 3.907   -11.551 4.801   1.00 97.57 122 A 1 
ATOM 986  C C   . ILE A 1 122 ? 4.454   -10.530 5.813   1.00 97.76 122 A 1 
ATOM 987  O O   . ILE A 1 122 ? 4.520   -10.837 6.997   1.00 97.63 122 A 1 
ATOM 988  C CB  . ILE A 1 122 ? 5.014   -12.448 4.200   1.00 97.30 122 A 1 
ATOM 989  C CG1 . ILE A 1 122 ? 5.689   -13.380 5.218   1.00 94.57 122 A 1 
ATOM 990  C CG2 . ILE A 1 122 ? 6.089   -11.605 3.490   1.00 94.96 122 A 1 
ATOM 991  C CD1 . ILE A 1 122 ? 4.746   -14.409 5.855   1.00 93.18 122 A 1 
ATOM 992  N N   . ASN A 1 123 ? 4.766   -9.303  5.390   1.00 97.64 123 A 1 
ATOM 993  C CA  . ASN A 1 123 ? 5.238   -8.242  6.290   1.00 97.58 123 A 1 
ATOM 994  C C   . ASN A 1 123 ? 4.172   -7.939  7.359   1.00 97.81 123 A 1 
ATOM 995  O O   . ASN A 1 123 ? 4.469   -7.851  8.550   1.00 97.43 123 A 1 
ATOM 996  C CB  . ASN A 1 123 ? 5.531   -6.965  5.479   1.00 97.45 123 A 1 
ATOM 997  C CG  . ASN A 1 123 ? 6.471   -7.145  4.303   1.00 97.23 123 A 1 
ATOM 998  O OD1 . ASN A 1 123 ? 7.393   -7.947  4.303   1.00 92.30 123 A 1 
ATOM 999  N ND2 . ASN A 1 123 ? 6.250   -6.395  3.245   1.00 92.52 123 A 1 
ATOM 1000 N N   . ASN A 1 124 ? 2.922   -7.830  6.919   1.00 97.03 124 A 1 
ATOM 1001 C CA  . ASN A 1 124 ? 1.774   -7.574  7.775   1.00 97.02 124 A 1 
ATOM 1002 C C   . ASN A 1 124 ? 1.498   -8.754  8.718   1.00 97.32 124 A 1 
ATOM 1003 O O   . ASN A 1 124 ? 1.339   -8.560  9.919   1.00 97.02 124 A 1 
ATOM 1004 C CB  . ASN A 1 124 ? 0.570   -7.267  6.866   1.00 96.81 124 A 1 
ATOM 1005 C CG  . ASN A 1 124 ? -0.697  -7.012  7.662   1.00 95.84 124 A 1 
ATOM 1006 O OD1 . ASN A 1 124 ? -0.671  -6.408  8.717   1.00 91.01 124 A 1 
ATOM 1007 N ND2 . ASN A 1 124 ? -1.833  -7.467  7.188   1.00 91.22 124 A 1 
ATOM 1008 N N   . THR A 1 125 ? 1.465   -9.987  8.202   1.00 97.43 125 A 1 
ATOM 1009 C CA  . THR A 1 125 ? 1.109   -11.152 9.026   1.00 97.41 125 A 1 
ATOM 1010 C C   . THR A 1 125 ? 2.174   -11.487 10.066  1.00 97.42 125 A 1 
ATOM 1011 O O   . THR A 1 125 ? 1.808   -11.849 11.179  1.00 97.12 125 A 1 
ATOM 1012 C CB  . THR A 1 125 ? 0.789   -12.389 8.181   1.00 97.33 125 A 1 
ATOM 1013 O OG1 . THR A 1 125 ? 1.867   -12.732 7.354   1.00 92.38 125 A 1 
ATOM 1014 C CG2 . THR A 1 125 ? -0.423  -12.151 7.284   1.00 91.14 125 A 1 
ATOM 1015 N N   . VAL A 1 126 ? 3.461   -11.306 9.766   1.00 98.34 126 A 1 
ATOM 1016 C CA  . VAL A 1 126 ? 4.524   -11.412 10.780  1.00 98.33 126 A 1 
ATOM 1017 C C   . VAL A 1 126 ? 4.267   -10.404 11.900  1.00 98.28 126 A 1 
ATOM 1018 O O   . VAL A 1 126 ? 4.206   -10.802 13.061  1.00 98.08 126 A 1 
ATOM 1019 C CB  . VAL A 1 126 ? 5.931   -11.232 10.168  1.00 98.28 126 A 1 
ATOM 1020 C CG1 . VAL A 1 126 ? 7.025   -11.152 11.245  1.00 97.32 126 A 1 
ATOM 1021 C CG2 . VAL A 1 126 ? 6.304   -12.416 9.267   1.00 97.10 126 A 1 
ATOM 1022 N N   . GLY A 1 127 ? 4.043   -9.134  11.569  1.00 98.23 127 A 1 
ATOM 1023 C CA  . GLY A 1 127 ? 3.786   -8.091  12.562  1.00 98.08 127 A 1 
ATOM 1024 C C   . GLY A 1 127 ? 2.563   -8.374  13.438  1.00 98.10 127 A 1 
ATOM 1025 O O   . GLY A 1 127 ? 2.671   -8.396  14.666  1.00 97.87 127 A 1 
ATOM 1026 N N   . GLN A 1 128 ? 1.416   -8.651  12.825  1.00 97.77 128 A 1 
ATOM 1027 C CA  . GLN A 1 128 ? 0.170   -8.881  13.569  1.00 97.54 128 A 1 
ATOM 1028 C C   . GLN A 1 128 ? 0.211   -10.162 14.414  1.00 97.49 128 A 1 
ATOM 1029 O O   . GLN A 1 128 ? -0.307  -10.158 15.528  1.00 97.15 128 A 1 
ATOM 1030 C CB  . GLN A 1 128 ? -1.038  -8.909  12.624  1.00 97.25 128 A 1 
ATOM 1031 C CG  . GLN A 1 128 ? -1.390  -7.523  12.059  1.00 95.92 128 A 1 
ATOM 1032 C CD  . GLN A 1 128 ? -2.754  -7.529  11.374  1.00 95.79 128 A 1 
ATOM 1033 O OE1 . GLN A 1 128 ? -3.783  -7.816  11.962  1.00 89.78 128 A 1 
ATOM 1034 N NE2 . GLN A 1 128 ? -2.834  -7.223  10.106  1.00 87.82 128 A 1 
ATOM 1035 N N   . ILE A 1 129 ? 0.833   -11.244 13.951  1.00 97.93 129 A 1 
ATOM 1036 C CA  . ILE A 1 129 ? 0.926   -12.491 14.730  1.00 97.81 129 A 1 
ATOM 1037 C C   . ILE A 1 129 ? 1.870   -12.325 15.927  1.00 97.72 129 A 1 
ATOM 1038 O O   . ILE A 1 129 ? 1.541   -12.763 17.028  1.00 97.56 129 A 1 
ATOM 1039 C CB  . ILE A 1 129 ? 1.284   -13.689 13.821  1.00 97.78 129 A 1 
ATOM 1040 C CG1 . ILE A 1 129 ? 0.055   -14.013 12.942  1.00 96.35 129 A 1 
ATOM 1041 C CG2 . ILE A 1 129 ? 1.695   -14.921 14.649  1.00 95.79 129 A 1 
ATOM 1042 C CD1 . ILE A 1 129 ? 0.296   -15.033 11.825  1.00 94.04 129 A 1 
ATOM 1043 N N   . LEU A 1 130 ? 3.003   -11.639 15.761  1.00 98.15 130 A 1 
ATOM 1044 C CA  . LEU A 1 130 ? 3.879   -11.309 16.888  1.00 98.06 130 A 1 
ATOM 1045 C C   . LEU A 1 130 ? 3.183   -10.417 17.926  1.00 97.93 130 A 1 
ATOM 1046 O O   . LEU A 1 130 ? 3.411   -10.574 19.126  1.00 97.75 130 A 1 
ATOM 1047 C CB  . LEU A 1 130 ? 5.145   -10.603 16.380  1.00 98.27 130 A 1 
ATOM 1048 C CG  . LEU A 1 130 ? 6.141   -11.481 15.606  1.00 97.63 130 A 1 
ATOM 1049 C CD1 . LEU A 1 130 ? 7.373   -10.625 15.294  1.00 96.49 130 A 1 
ATOM 1050 C CD2 . LEU A 1 130 ? 6.584   -12.706 16.400  1.00 96.48 130 A 1 
ATOM 1051 N N   . LEU A 1 131 ? 2.336   -9.496  17.473  1.00 97.94 131 A 1 
ATOM 1052 C CA  . LEU A 1 131 ? 1.507   -8.667  18.344  1.00 97.68 131 A 1 
ATOM 1053 C C   . LEU A 1 131 ? 0.444   -9.511  19.063  1.00 97.55 131 A 1 
ATOM 1054 O O   . LEU A 1 131 ? 0.337   -9.437  20.285  1.00 97.07 131 A 1 
ATOM 1055 C CB  . LEU A 1 131 ? 0.942   -7.512  17.503  1.00 97.21 131 A 1 
ATOM 1056 C CG  . LEU A 1 131 ? 0.079   -6.519  18.304  1.00 94.33 131 A 1 
ATOM 1057 C CD1 . LEU A 1 131 ? 0.158   -5.137  17.666  1.00 86.55 131 A 1 
ATOM 1058 C CD2 . LEU A 1 131 ? -1.399  -6.932  18.316  1.00 87.18 131 A 1 
ATOM 1059 N N   . ALA A 1 132 ? -0.278  -10.370 18.345  1.00 97.70 132 A 1 
ATOM 1060 C CA  . ALA A 1 132 ? -1.295  -11.258 18.910  1.00 97.34 132 A 1 
ATOM 1061 C C   . ALA A 1 132 ? -0.730  -12.160 20.022  1.00 97.11 132 A 1 
ATOM 1062 O O   . ALA A 1 132 ? -1.336  -12.281 21.086  1.00 96.74 132 A 1 
ATOM 1063 C CB  . ALA A 1 132 ? -1.889  -12.089 17.767  1.00 97.16 132 A 1 
ATOM 1064 N N   . LEU A 1 133 ? 0.464   -12.717 19.822  1.00 97.67 133 A 1 
ATOM 1065 C CA  . LEU A 1 133 ? 1.175   -13.508 20.834  1.00 97.44 133 A 1 
ATOM 1066 C C   . LEU A 1 133 ? 1.456   -12.699 22.107  1.00 97.30 133 A 1 
ATOM 1067 O O   . LEU A 1 133 ? 1.249   -13.195 23.212  1.00 96.82 133 A 1 
ATOM 1068 C CB  . LEU A 1 133 ? 2.496   -14.017 20.234  1.00 97.48 133 A 1 
ATOM 1069 C CG  . LEU A 1 133 ? 2.339   -15.184 19.245  1.00 95.82 133 A 1 
ATOM 1070 C CD1 . LEU A 1 133 ? 3.658   -15.406 18.503  1.00 93.17 133 A 1 
ATOM 1071 C CD2 . LEU A 1 133 ? 1.984   -16.482 19.972  1.00 93.88 133 A 1 
ATOM 1072 N N   . ARG A 1 134 ? 1.884   -11.443 21.973  1.00 97.19 134 A 1 
ATOM 1073 C CA  . ARG A 1 134 ? 2.130   -10.542 23.119  1.00 97.01 134 A 1 
ATOM 1074 C C   . ARG A 1 134 ? 0.842   -10.111 23.817  1.00 96.79 134 A 1 
ATOM 1075 O O   . ARG A 1 134 ? 0.872   -9.799  24.998  1.00 95.97 134 A 1 
ATOM 1076 C CB  . ARG A 1 134 ? 2.946   -9.331  22.652  1.00 97.05 134 A 1 
ATOM 1077 C CG  . ARG A 1 134 ? 4.408   -9.702  22.368  1.00 95.12 134 A 1 
ATOM 1078 C CD  . ARG A 1 134 ? 5.108   -8.589  21.595  1.00 93.89 134 A 1 
ATOM 1079 N NE  . ARG A 1 134 ? 6.555   -8.809  21.448  1.00 92.65 134 A 1 
ATOM 1080 C CZ  . ARG A 1 134 ? 7.177   -9.708  20.692  1.00 92.33 134 A 1 
ATOM 1081 N NH1 . ARG A 1 134 ? 6.553   -10.576 19.948  1.00 84.60 134 A 1 
ATOM 1082 N NH2 . ARG A 1 134 ? 8.473   -9.757  20.675  1.00 88.52 134 A 1 
ATOM 1083 N N   . MET A 1 135 ? -0.284  -10.150 23.120  1.00 95.94 135 A 1 
ATOM 1084 C CA  . MET A 1 135 ? -1.619  -9.951  23.692  1.00 95.13 135 A 1 
ATOM 1085 C C   . MET A 1 135 ? -2.221  -11.236 24.291  1.00 94.95 135 A 1 
ATOM 1086 O O   . MET A 1 135 ? -3.374  -11.230 24.719  1.00 93.99 135 A 1 
ATOM 1087 C CB  . MET A 1 135 ? -2.557  -9.348  22.632  1.00 95.00 135 A 1 
ATOM 1088 C CG  . MET A 1 135 ? -2.123  -7.948  22.183  1.00 93.81 135 A 1 
ATOM 1089 S SD  . MET A 1 135 ? -3.259  -7.184  20.997  1.00 91.91 135 A 1 
ATOM 1090 C CE  . MET A 1 135 ? -4.644  -6.769  22.091  1.00 84.11 135 A 1 
ATOM 1091 N N   . GLY A 1 136 ? -1.487  -12.345 24.308  1.00 96.12 136 A 1 
ATOM 1092 C CA  . GLY A 1 136 ? -1.936  -13.631 24.851  1.00 95.70 136 A 1 
ATOM 1093 C C   . GLY A 1 136 ? -2.985  -14.354 24.000  1.00 96.04 136 A 1 
ATOM 1094 O O   . GLY A 1 136 ? -3.659  -15.251 24.503  1.00 94.98 136 A 1 
ATOM 1095 N N   . LYS A 1 137 ? -3.133  -13.988 22.728  1.00 95.69 137 A 1 
ATOM 1096 C CA  . LYS A 1 137 ? -4.066  -14.655 21.811  1.00 95.85 137 A 1 
ATOM 1097 C C   . LYS A 1 137 ? -3.478  -15.976 21.313  1.00 96.28 137 A 1 
ATOM 1098 O O   . LYS A 1 137 ? -2.285  -16.070 21.035  1.00 95.86 137 A 1 
ATOM 1099 C CB  . LYS A 1 137 ? -4.448  -13.720 20.652  1.00 95.71 137 A 1 
ATOM 1100 C CG  . LYS A 1 137 ? -5.042  -12.369 21.089  1.00 95.09 137 A 1 
ATOM 1101 C CD  . LYS A 1 137 ? -6.362  -12.503 21.858  1.00 93.49 137 A 1 
ATOM 1102 C CE  . LYS A 1 137 ? -6.975  -11.128 22.123  1.00 91.85 137 A 1 
ATOM 1103 N NZ  . LYS A 1 137 ? -8.361  -11.240 22.652  1.00 88.22 137 A 1 
ATOM 1104 N N   . THR A 1 138 ? -4.330  -16.987 21.192  1.00 96.71 138 A 1 
ATOM 1105 C CA  . THR A 1 138 ? -3.931  -18.363 20.839  1.00 96.76 138 A 1 
ATOM 1106 C C   . THR A 1 138 ? -4.517  -18.841 19.514  1.00 97.27 138 A 1 
ATOM 1107 O O   . THR A 1 138 ? -4.018  -19.807 18.932  1.00 96.72 138 A 1 
ATOM 1108 C CB  . THR A 1 138 ? -4.316  -19.344 21.953  1.00 96.27 138 A 1 
ATOM 1109 O OG1 . THR A 1 138 ? -5.702  -19.295 22.195  1.00 95.23 138 A 1 
ATOM 1110 C CG2 . THR A 1 138 ? -3.607  -19.027 23.269  1.00 93.97 138 A 1 
ATOM 1111 N N   . ARG A 1 139 ? -5.550  -18.162 19.023  1.00 97.25 139 A 1 
ATOM 1112 C CA  . ARG A 1 139 ? -6.277  -18.483 17.796  1.00 97.45 139 A 1 
ATOM 1113 C C   . ARG A 1 139 ? -6.229  -17.313 16.819  1.00 97.52 139 A 1 
ATOM 1114 O O   . ARG A 1 139 ? -6.552  -16.184 17.182  1.00 96.85 139 A 1 
ATOM 1115 C CB  . ARG A 1 139 ? -7.710  -18.873 18.199  1.00 96.93 139 A 1 
ATOM 1116 C CG  . ARG A 1 139 ? -8.598  -19.233 17.012  1.00 95.69 139 A 1 
ATOM 1117 C CD  . ARG A 1 139 ? -9.962  -19.687 17.527  1.00 95.79 139 A 1 
ATOM 1118 N NE  . ARG A 1 139 ? -10.869 -20.019 16.421  1.00 93.99 139 A 1 
ATOM 1119 C CZ  . ARG A 1 139 ? -11.754 -19.221 15.841  1.00 94.99 139 A 1 
ATOM 1120 N NH1 . ARG A 1 139 ? -11.923 -17.968 16.154  1.00 88.79 139 A 1 
ATOM 1121 N NH2 . ARG A 1 139 ? -12.517 -19.687 14.915  1.00 90.27 139 A 1 
ATOM 1122 N N   . ILE A 1 140 ? -5.864  -17.595 15.578  1.00 98.09 140 A 1 
ATOM 1123 C CA  . ILE A 1 140 ? -5.817  -16.614 14.496  1.00 98.16 140 A 1 
ATOM 1124 C C   . ILE A 1 140 ? -6.945  -16.885 13.506  1.00 98.30 140 A 1 
ATOM 1125 O O   . ILE A 1 140 ? -7.134  -18.017 13.060  1.00 98.18 140 A 1 
ATOM 1126 C CB  . ILE A 1 140 ? -4.428  -16.622 13.819  1.00 97.92 140 A 1 
ATOM 1127 C CG1 . ILE A 1 140 ? -3.280  -16.291 14.802  1.00 97.12 140 A 1 
ATOM 1128 C CG2 . ILE A 1 140 ? -4.389  -15.674 12.617  1.00 97.49 140 A 1 
ATOM 1129 C CD1 . ILE A 1 140 ? -3.398  -14.942 15.531  1.00 95.57 140 A 1 
ATOM 1130 N N   . ILE A 1 141 ? -7.660  -15.835 13.137  1.00 98.22 141 A 1 
ATOM 1131 C CA  . ILE A 1 141 ? -8.565  -15.835 11.987  1.00 98.15 141 A 1 
ATOM 1132 C C   . ILE A 1 141 ? -8.112  -14.799 10.960  1.00 98.23 141 A 1 
ATOM 1133 O O   . ILE A 1 141 ? -7.536  -13.770 11.320  1.00 97.95 141 A 1 
ATOM 1134 C CB  . ILE A 1 141 ? -10.041 -15.655 12.394  1.00 97.53 141 A 1 
ATOM 1135 C CG1 . ILE A 1 141 ? -10.288 -14.305 13.090  1.00 95.31 141 A 1 
ATOM 1136 C CG2 . ILE A 1 141 ? -10.489 -16.838 13.270  1.00 94.56 141 A 1 
ATOM 1137 C CD1 . ILE A 1 141 ? -11.754 -14.022 13.390  1.00 93.32 141 A 1 
ATOM 1138 N N   . ALA A 1 142 ? -8.369  -15.068 9.689   1.00 97.94 142 A 1 
ATOM 1139 C CA  . ALA A 1 142 ? -8.090  -14.152 8.592   1.00 97.88 142 A 1 
ATOM 1140 C C   . ALA A 1 142 ? -9.136  -14.297 7.482   1.00 97.84 142 A 1 
ATOM 1141 O O   . ALA A 1 142 ? -9.730  -15.363 7.317   1.00 97.54 142 A 1 
ATOM 1142 C CB  . ALA A 1 142 ? -6.676  -14.436 8.065   1.00 97.66 142 A 1 
ATOM 1143 N N   . GLU A 1 143 ? -9.316  -13.257 6.686   1.00 97.11 143 A 1 
ATOM 1144 C CA  . GLU A 1 143 ? -10.029 -13.313 5.408   1.00 96.86 143 A 1 
ATOM 1145 C C   . GLU A 1 143 ? -9.057  -13.495 4.235   1.00 96.74 143 A 1 
ATOM 1146 O O   . GLU A 1 143 ? -7.875  -13.164 4.333   1.00 95.36 143 A 1 
ATOM 1147 C CB  . GLU A 1 143 ? -10.896 -12.056 5.228   1.00 96.14 143 A 1 
ATOM 1148 C CG  . GLU A 1 143 ? -10.216 -10.810 4.630   1.00 94.01 143 A 1 
ATOM 1149 C CD  . GLU A 1 143 ? -9.109  -10.139 5.460   1.00 95.57 143 A 1 
ATOM 1150 O OE1 . GLU A 1 143 ? -8.449  -9.225  4.910   1.00 91.86 143 A 1 
ATOM 1151 O OE2 . GLU A 1 143 ? -8.908  -10.497 6.628   1.00 93.29 143 A 1 
ATOM 1152 N N   . THR A 1 144 ? -9.555  -13.953 3.096   1.00 96.03 144 A 1 
ATOM 1153 C CA  . THR A 1 144 ? -8.777  -13.823 1.856   1.00 95.61 144 A 1 
ATOM 1154 C C   . THR A 1 144 ? -9.652  -13.821 0.598   1.00 94.77 144 A 1 
ATOM 1155 O O   . THR A 1 144 ? -10.668 -14.511 0.550   1.00 93.34 144 A 1 
ATOM 1156 C CB  . THR A 1 144 ? -7.668  -14.883 1.813   1.00 95.43 144 A 1 
ATOM 1157 O OG1 . THR A 1 144 ? -6.617  -14.468 0.989   1.00 92.08 144 A 1 
ATOM 1158 C CG2 . THR A 1 144 ? -8.114  -16.278 1.403   1.00 92.62 144 A 1 
ATOM 1159 N N   . GLY A 1 145 ? -9.233  -13.044 -0.420  1.00 93.93 145 A 1 
ATOM 1160 C CA  . GLY A 1 145 ? -9.764  -13.131 -1.785  1.00 92.26 145 A 1 
ATOM 1161 C C   . GLY A 1 145 ? -8.825  -13.961 -2.658  1.00 92.94 145 A 1 
ATOM 1162 O O   . GLY A 1 145 ? -8.950  -15.171 -2.756  1.00 91.78 145 A 1 
ATOM 1163 N N   . ALA A 1 146 ? -7.756  -13.336 -3.188  1.00 91.49 146 A 1 
ATOM 1164 C CA  . ALA A 1 146 ? -6.750  -14.010 -4.025  1.00 90.67 146 A 1 
ATOM 1165 C C   . ALA A 1 146 ? -5.958  -15.136 -3.322  1.00 91.51 146 A 1 
ATOM 1166 O O   . ALA A 1 146 ? -5.154  -15.828 -3.952  1.00 90.37 146 A 1 
ATOM 1167 C CB  . ALA A 1 146 ? -5.807  -12.939 -4.564  1.00 89.91 146 A 1 
ATOM 1168 N N   . GLY A 1 147 ? -6.115  -15.302 -2.013  1.00 92.83 147 A 1 
ATOM 1169 C CA  . GLY A 1 147 ? -5.434  -16.307 -1.201  1.00 93.44 147 A 1 
ATOM 1170 C C   . GLY A 1 147 ? -4.073  -15.867 -0.665  1.00 94.35 147 A 1 
ATOM 1171 O O   . GLY A 1 147 ? -3.533  -16.523 0.215   1.00 93.05 147 A 1 
ATOM 1172 N N   . GLN A 1 148 ? -3.511  -14.739 -1.124  1.00 94.18 148 A 1 
ATOM 1173 C CA  . GLN A 1 148 ? -2.181  -14.287 -0.684  1.00 95.12 148 A 1 
ATOM 1174 C C   . GLN A 1 148 ? -2.124  -13.921 0.803   1.00 96.44 148 A 1 
ATOM 1175 O O   . GLN A 1 148 ? -1.128  -14.207 1.460   1.00 95.70 148 A 1 
ATOM 1176 C CB  . GLN A 1 148 ? -1.727  -13.090 -1.528  1.00 93.93 148 A 1 
ATOM 1177 C CG  . GLN A 1 148 ? -1.263  -13.506 -2.935  1.00 87.69 148 A 1 
ATOM 1178 C CD  . GLN A 1 148 ? 0.016   -14.350 -2.913  1.00 84.64 148 A 1 
ATOM 1179 O OE1 . GLN A 1 148 ? 0.767   -14.372 -1.953  1.00 75.86 148 A 1 
ATOM 1180 N NE2 . GLN A 1 148 ? 0.310   -15.086 -3.955  1.00 73.73 148 A 1 
ATOM 1181 N N   . HIS A 1 149 ? -3.172  -13.291 1.342   1.00 94.20 149 A 1 
ATOM 1182 C CA  . HIS A 1 149 ? -3.229  -12.994 2.770   1.00 95.75 149 A 1 
ATOM 1183 C C   . HIS A 1 149 ? -3.419  -14.267 3.594   1.00 96.81 149 A 1 
ATOM 1184 O O   . HIS A 1 149 ? -2.675  -14.482 4.543   1.00 96.80 149 A 1 
ATOM 1185 C CB  . HIS A 1 149 ? -4.312  -11.962 3.077   1.00 95.87 149 A 1 
ATOM 1186 C CG  . HIS A 1 149 ? -4.323  -11.602 4.543   1.00 95.39 149 A 1 
ATOM 1187 N ND1 . HIS A 1 149 ? -3.224  -11.211 5.285   1.00 92.42 149 A 1 
ATOM 1188 C CD2 . HIS A 1 149 ? -5.393  -11.672 5.387   1.00 92.03 149 A 1 
ATOM 1189 C CE1 . HIS A 1 149 ? -3.634  -11.046 6.549   1.00 93.22 149 A 1 
ATOM 1190 N NE2 . HIS A 1 149 ? -4.940  -11.317 6.655   1.00 92.95 149 A 1 
ATOM 1191 N N   . GLY A 1 150 ? -4.327  -15.150 3.179   1.00 96.66 150 A 1 
ATOM 1192 C CA  . GLY A 1 150 ? -4.526  -16.445 3.822   1.00 96.83 150 A 1 
ATOM 1193 C C   . GLY A 1 150 ? -3.256  -17.300 3.852   1.00 97.62 150 A 1 
ATOM 1194 O O   . GLY A 1 150 ? -2.899  -17.817 4.904   1.00 97.82 150 A 1 
ATOM 1195 N N   . VAL A 1 151 ? -2.510  -17.384 2.749   1.00 97.20 151 A 1 
ATOM 1196 C CA  . VAL A 1 151 ? -1.210  -18.083 2.703   1.00 97.36 151 A 1 
ATOM 1197 C C   . VAL A 1 151 ? -0.202  -17.429 3.648   1.00 97.80 151 A 1 
ATOM 1198 O O   . VAL A 1 151 ? 0.499   -18.136 4.367   1.00 97.96 151 A 1 
ATOM 1199 C CB  . VAL A 1 151 ? -0.652  -18.142 1.265   1.00 97.14 151 A 1 
ATOM 1200 C CG1 . VAL A 1 151 ? 0.811   -18.608 1.192   1.00 95.97 151 A 1 
ATOM 1201 C CG2 . VAL A 1 151 ? -1.468  -19.121 0.410   1.00 95.76 151 A 1 
ATOM 1202 N N   . ALA A 1 152 ? -0.126  -16.103 3.680   1.00 97.31 152 A 1 
ATOM 1203 C CA  . ALA A 1 152 ? 0.788   -15.397 4.572   1.00 97.49 152 A 1 
ATOM 1204 C C   . ALA A 1 152 ? 0.427   -15.606 6.057   1.00 97.77 152 A 1 
ATOM 1205 O O   . ALA A 1 152 ? 1.314   -15.864 6.868   1.00 97.89 152 A 1 
ATOM 1206 C CB  . ALA A 1 152 ? 0.804   -13.918 4.176   1.00 97.54 152 A 1 
ATOM 1207 N N   . ALA A 1 153 ? -0.860  -15.558 6.412   1.00 98.04 153 A 1 
ATOM 1208 C CA  . ALA A 1 153 ? -1.345  -15.848 7.760   1.00 98.19 153 A 1 
ATOM 1209 C C   . ALA A 1 153 ? -1.050  -17.305 8.156   1.00 98.38 153 A 1 
ATOM 1210 O O   . ALA A 1 153 ? -0.416  -17.539 9.182   1.00 98.35 153 A 1 
ATOM 1211 C CB  . ALA A 1 153 ? -2.841  -15.515 7.836   1.00 98.09 153 A 1 
ATOM 1212 N N   . ALA A 1 154 ? -1.409  -18.274 7.310   1.00 98.38 154 A 1 
ATOM 1213 C CA  . ALA A 1 154 ? -1.142  -19.695 7.534   1.00 98.46 154 A 1 
ATOM 1214 C C   . ALA A 1 154 ? 0.359   -19.989 7.700   1.00 98.52 154 A 1 
ATOM 1215 O O   . ALA A 1 154 ? 0.744   -20.739 8.592   1.00 98.44 154 A 1 
ATOM 1216 C CB  . ALA A 1 154 ? -1.737  -20.485 6.361   1.00 98.47 154 A 1 
ATOM 1217 N N   . THR A 1 155 ? 1.207   -19.348 6.895   1.00 98.12 155 A 1 
ATOM 1218 C CA  . THR A 1 155 ? 2.673   -19.490 6.966   1.00 98.17 155 A 1 
ATOM 1219 C C   . THR A 1 155 ? 3.213   -19.088 8.336   1.00 98.28 155 A 1 
ATOM 1220 O O   . THR A 1 155 ? 3.970   -19.837 8.953   1.00 98.08 155 A 1 
ATOM 1221 C CB  . THR A 1 155 ? 3.354   -18.642 5.879   1.00 98.04 155 A 1 
ATOM 1222 O OG1 . THR A 1 155 ? 2.973   -19.078 4.597   1.00 96.31 155 A 1 
ATOM 1223 C CG2 . THR A 1 155 ? 4.877   -18.723 5.907   1.00 96.54 155 A 1 
ATOM 1224 N N   . VAL A 1 156 ? 2.815   -17.927 8.841   1.00 98.44 156 A 1 
ATOM 1225 C CA  . VAL A 1 156 ? 3.318   -17.439 10.135  1.00 98.40 156 A 1 
ATOM 1226 C C   . VAL A 1 156 ? 2.663   -18.182 11.303  1.00 98.39 156 A 1 
ATOM 1227 O O   . VAL A 1 156 ? 3.330   -18.445 12.302  1.00 98.22 156 A 1 
ATOM 1228 C CB  . VAL A 1 156 ? 3.167   -15.916 10.254  1.00 98.28 156 A 1 
ATOM 1229 C CG1 . VAL A 1 156 ? 3.777   -15.397 11.560  1.00 97.27 156 A 1 
ATOM 1230 C CG2 . VAL A 1 156 ? 3.892   -15.190 9.114   1.00 97.23 156 A 1 
ATOM 1231 N N   . CYS A 1 157 ? 1.399   -18.600 11.180  1.00 98.66 157 A 1 
ATOM 1232 C CA  . CYS A 1 157 ? 0.761   -19.469 12.170  1.00 98.62 157 A 1 
ATOM 1233 C C   . CYS A 1 157 ? 1.475   -20.821 12.286  1.00 98.57 157 A 1 
ATOM 1234 O O   . CYS A 1 157 ? 1.757   -21.254 13.402  1.00 98.33 157 A 1 
ATOM 1235 C CB  . CYS A 1 157 ? -0.715  -19.664 11.819  1.00 98.59 157 A 1 
ATOM 1236 S SG  . CYS A 1 157 ? -1.626  -18.128 12.136  1.00 98.33 157 A 1 
ATOM 1237 N N   . ALA A 1 158 ? 1.835   -21.445 11.169  1.00 98.60 158 A 1 
ATOM 1238 C CA  . ALA A 1 158 ? 2.637   -22.666 11.164  1.00 98.52 158 A 1 
ATOM 1239 C C   . ALA A 1 158 ? 4.000   -22.448 11.845  1.00 98.43 158 A 1 
ATOM 1240 O O   . ALA A 1 158 ? 4.386   -23.227 12.717  1.00 98.14 158 A 1 
ATOM 1241 C CB  . ALA A 1 158 ? 2.796   -23.142 9.711   1.00 98.51 158 A 1 
ATOM 1242 N N   . LEU A 1 159 ? 4.683   -21.351 11.513  1.00 98.47 159 A 1 
ATOM 1243 C CA  . LEU A 1 159 ? 5.964   -20.972 12.127  1.00 98.28 159 A 1 
ATOM 1244 C C   . LEU A 1 159 ? 5.862   -20.796 13.649  1.00 98.22 159 A 1 
ATOM 1245 O O   . LEU A 1 159 ? 6.793   -21.144 14.375  1.00 97.80 159 A 1 
ATOM 1246 C CB  . LEU A 1 159 ? 6.454   -19.672 11.460  1.00 98.04 159 A 1 
ATOM 1247 C CG  . LEU A 1 159 ? 7.770   -19.107 12.036  1.00 96.65 159 A 1 
ATOM 1248 C CD1 . LEU A 1 159 ? 8.951   -20.053 11.793  1.00 95.06 159 A 1 
ATOM 1249 C CD2 . LEU A 1 159 ? 8.078   -17.759 11.393  1.00 95.29 159 A 1 
ATOM 1250 N N   . LYS A 1 160 ? 4.749   -20.241 14.139  1.00 98.21 160 A 1 
ATOM 1251 C CA  . LYS A 1 160 ? 4.532   -19.930 15.561  1.00 98.03 160 A 1 
ATOM 1252 C C   . LYS A 1 160 ? 3.714   -20.983 16.314  1.00 97.92 160 A 1 
ATOM 1253 O O   . LYS A 1 160 ? 3.492   -20.818 17.509  1.00 97.02 160 A 1 
ATOM 1254 C CB  . LYS A 1 160 ? 3.942   -18.514 15.679  1.00 98.05 160 A 1 
ATOM 1255 C CG  . LYS A 1 160 ? 4.890   -17.394 15.191  1.00 97.70 160 A 1 
ATOM 1256 C CD  . LYS A 1 160 ? 6.198   -17.320 16.002  1.00 96.62 160 A 1 
ATOM 1257 C CE  . LYS A 1 160 ? 7.013   -16.083 15.625  1.00 94.71 160 A 1 
ATOM 1258 N NZ  . LYS A 1 160 ? 8.240   -15.952 16.445  1.00 91.62 160 A 1 
ATOM 1259 N N   . GLY A 1 161 ? 3.289   -22.060 15.650  1.00 98.17 161 A 1 
ATOM 1260 C CA  . GLY A 1 161 ? 2.491   -23.129 16.257  1.00 97.80 161 A 1 
ATOM 1261 C C   . GLY A 1 161 ? 1.095   -22.673 16.699  1.00 97.80 161 A 1 
ATOM 1262 O O   . GLY A 1 161 ? 0.596   -23.149 17.716  1.00 96.64 161 A 1 
ATOM 1263 N N   . MET A 1 162 ? 0.483   -21.741 15.977  1.00 98.09 162 A 1 
ATOM 1264 C CA  . MET A 1 162 ? -0.840  -21.187 16.294  1.00 97.94 162 A 1 
ATOM 1265 C C   . MET A 1 162 ? -1.938  -21.805 15.430  1.00 98.18 162 A 1 
ATOM 1266 O O   . MET A 1 162 ? -1.734  -22.073 14.246  1.00 97.54 162 A 1 
ATOM 1267 C CB  . MET A 1 162 ? -0.851  -19.661 16.136  1.00 97.21 162 A 1 
ATOM 1268 C CG  . MET A 1 162 ? 0.118   -18.970 17.097  1.00 94.49 162 A 1 
ATOM 1269 S SD  . MET A 1 162 ? 0.035   -17.168 17.045  1.00 92.76 162 A 1 
ATOM 1270 C CE  . MET A 1 162 ? -1.454  -16.877 18.045  1.00 85.55 162 A 1 
ATOM 1271 N N   . GLN A 1 163 ? -3.136  -21.947 16.004  1.00 98.23 163 A 1 
ATOM 1272 C CA  . GLN A 1 163 ? -4.329  -22.306 15.238  1.00 98.25 163 A 1 
ATOM 1273 C C   . GLN A 1 163 ? -4.652  -21.202 14.225  1.00 98.41 163 A 1 
ATOM 1274 O O   . GLN A 1 163 ? -4.722  -20.030 14.590  1.00 98.16 163 A 1 
ATOM 1275 C CB  . GLN A 1 163 ? -5.506  -22.549 16.192  1.00 97.80 163 A 1 
ATOM 1276 C CG  . GLN A 1 163 ? -6.751  -23.061 15.443  1.00 94.80 163 A 1 
ATOM 1277 C CD  . GLN A 1 163 ? -7.950  -23.287 16.363  1.00 93.13 163 A 1 
ATOM 1278 O OE1 . GLN A 1 163 ? -8.012  -22.835 17.492  1.00 86.76 163 A 1 
ATOM 1279 N NE2 . GLN A 1 163 ? -8.966  -23.985 15.905  1.00 83.89 163 A 1 
ATOM 1280 N N   . CYS A 1 164 ? -4.897  -21.589 12.969  1.00 98.40 164 A 1 
ATOM 1281 C CA  . CYS A 1 164 ? -5.213  -20.670 11.879  1.00 98.58 164 A 1 
ATOM 1282 C C   . CYS A 1 164 ? -6.490  -21.087 11.149  1.00 98.65 164 A 1 
ATOM 1283 O O   . CYS A 1 164 ? -6.587  -22.217 10.659  1.00 98.39 164 A 1 
ATOM 1284 C CB  . CYS A 1 164 ? -4.016  -20.619 10.926  1.00 98.45 164 A 1 
ATOM 1285 S SG  . CYS A 1 164 ? -4.243  -19.300 9.689   1.00 98.20 164 A 1 
ATOM 1286 N N   . ILE A 1 165 ? -7.442  -20.165 11.044  1.00 98.63 165 A 1 
ATOM 1287 C CA  . ILE A 1 165 ? -8.668  -20.339 10.260  1.00 98.63 165 A 1 
ATOM 1288 C C   . ILE A 1 165 ? -8.749  -19.212 9.233   1.00 98.64 165 A 1 
ATOM 1289 O O   . ILE A 1 165 ? -8.674  -18.037 9.589   1.00 98.44 165 A 1 
ATOM 1290 C CB  . ILE A 1 165 ? -9.914  -20.382 11.167  1.00 98.47 165 A 1 
ATOM 1291 C CG1 . ILE A 1 165 ? -9.799  -21.545 12.183  1.00 97.41 165 A 1 
ATOM 1292 C CG2 . ILE A 1 165 ? -11.187 -20.514 10.307  1.00 97.77 165 A 1 
ATOM 1293 C CD1 . ILE A 1 165 ? -10.858 -21.518 13.277  1.00 91.95 165 A 1 
ATOM 1294 N N   . VAL A 1 166 ? -8.913  -19.575 7.963   1.00 98.34 166 A 1 
ATOM 1295 C CA  . VAL A 1 166 ? -9.007  -18.616 6.864   1.00 98.29 166 A 1 
ATOM 1296 C C   . VAL A 1 166 ? -10.382 -18.706 6.220   1.00 98.17 166 A 1 
ATOM 1297 O O   . VAL A 1 166 ? -10.756 -19.744 5.675   1.00 97.96 166 A 1 
ATOM 1298 C CB  . VAL A 1 166 ? -7.880  -18.814 5.835   1.00 98.21 166 A 1 
ATOM 1299 C CG1 . VAL A 1 166 ? -7.937  -17.708 4.770   1.00 97.51 166 A 1 
ATOM 1300 C CG2 . VAL A 1 166 ? -6.492  -18.762 6.491   1.00 97.42 166 A 1 
ATOM 1301 N N   . TYR A 1 167 ? -11.128 -17.610 6.251   1.00 98.19 167 A 1 
ATOM 1302 C CA  . TYR A 1 167 ? -12.384 -17.446 5.530   1.00 97.95 167 A 1 
ATOM 1303 C C   . TYR A 1 167 ? -12.110 -17.050 4.081   1.00 97.59 167 A 1 
ATOM 1304 O O   . TYR A 1 167 ? -11.323 -16.140 3.812   1.00 96.99 167 A 1 
ATOM 1305 C CB  . TYR A 1 167 ? -13.266 -16.423 6.253   1.00 97.90 167 A 1 
ATOM 1306 C CG  . TYR A 1 167 ? -13.796 -16.960 7.565   1.00 98.00 167 A 1 
ATOM 1307 C CD1 . TYR A 1 167 ? -14.977 -17.718 7.564   1.00 97.34 167 A 1 
ATOM 1308 C CD2 . TYR A 1 167 ? -13.085 -16.759 8.771   1.00 97.39 167 A 1 
ATOM 1309 C CE1 . TYR A 1 167 ? -15.452 -18.286 8.756   1.00 97.17 167 A 1 
ATOM 1310 C CE2 . TYR A 1 167 ? -13.557 -17.334 9.968   1.00 97.17 167 A 1 
ATOM 1311 C CZ  . TYR A 1 167 ? -14.742 -18.103 9.954   1.00 97.49 167 A 1 
ATOM 1312 O OH  . TYR A 1 167 ? -15.202 -18.689 11.087  1.00 96.87 167 A 1 
ATOM 1313 N N   . MET A 1 168 ? -12.738 -17.747 3.130   1.00 97.32 168 A 1 
ATOM 1314 C CA  . MET A 1 168 ? -12.550 -17.500 1.701   1.00 96.97 168 A 1 
ATOM 1315 C C   . MET A 1 168 ? -13.859 -17.749 0.948   1.00 96.93 168 A 1 
ATOM 1316 O O   . MET A 1 168 ? -14.501 -18.780 1.148   1.00 96.31 168 A 1 
ATOM 1317 C CB  . MET A 1 168 ? -11.409 -18.391 1.193   1.00 96.51 168 A 1 
ATOM 1318 C CG  . MET A 1 168 ? -10.947 -18.012 -0.218  1.00 95.21 168 A 1 
ATOM 1319 S SD  . MET A 1 168 ? -9.451  -18.916 -0.715  1.00 95.11 168 A 1 
ATOM 1320 C CE  . MET A 1 168 ? -9.089  -18.058 -2.268  1.00 92.97 168 A 1 
ATOM 1321 N N   . GLY A 1 169 ? -14.264 -16.815 0.093   1.00 96.32 169 A 1 
ATOM 1322 C CA  . GLY A 1 169 ? -15.471 -16.959 -0.716  1.00 95.61 169 A 1 
ATOM 1323 C C   . GLY A 1 169 ? -15.411 -18.188 -1.620  1.00 95.81 169 A 1 
ATOM 1324 O O   . GLY A 1 169 ? -14.351 -18.525 -2.148  1.00 95.75 169 A 1 
ATOM 1325 N N   . GLU A 1 170 ? -16.533 -18.873 -1.826  1.00 96.33 170 A 1 
ATOM 1326 C CA  . GLU A 1 170 ? -16.602 -20.064 -2.692  1.00 95.93 170 A 1 
ATOM 1327 C C   . GLU A 1 170 ? -16.156 -19.755 -4.135  1.00 95.37 170 A 1 
ATOM 1328 O O   . GLU A 1 170 ? -15.430 -20.544 -4.746  1.00 94.25 170 A 1 
ATOM 1329 C CB  . GLU A 1 170 ? -18.036 -20.614 -2.640  1.00 95.17 170 A 1 
ATOM 1330 C CG  . GLU A 1 170 ? -18.205 -21.943 -3.392  1.00 84.82 170 A 1 
ATOM 1331 C CD  . GLU A 1 170 ? -19.647 -22.477 -3.315  1.00 84.60 170 A 1 
ATOM 1332 O OE1 . GLU A 1 170 ? -19.817 -23.704 -3.179  1.00 76.64 170 A 1 
ATOM 1333 O OE2 . GLU A 1 170 ? -20.595 -21.658 -3.433  1.00 78.26 170 A 1 
ATOM 1334 N N   . THR A 1 171 ? -16.504 -18.574 -4.654  1.00 94.44 171 A 1 
ATOM 1335 C CA  . THR A 1 171 ? -16.037 -18.074 -5.961  1.00 92.58 171 A 1 
ATOM 1336 C C   . THR A 1 171 ? -14.511 -17.940 -5.995  1.00 91.53 171 A 1 
ATOM 1337 O O   . THR A 1 171 ? -13.864 -18.373 -6.952  1.00 89.64 171 A 1 
ATOM 1338 C CB  . THR A 1 171 ? -16.684 -16.712 -6.274  1.00 91.94 171 A 1 
ATOM 1339 O OG1 . THR A 1 171 ? -18.087 -16.838 -6.222  1.00 90.63 171 A 1 
ATOM 1340 C CG2 . THR A 1 171 ? -16.325 -16.178 -7.660  1.00 89.96 171 A 1 
ATOM 1341 N N   . ASP A 1 172 ? -13.916 -17.407 -4.930  1.00 92.53 172 A 1 
ATOM 1342 C CA  . ASP A 1 172 ? -12.463 -17.244 -4.822  1.00 91.75 172 A 1 
ATOM 1343 C C   . ASP A 1 172 ? -11.739 -18.585 -4.661  1.00 91.51 172 A 1 
ATOM 1344 O O   . ASP A 1 172 ? -10.699 -18.792 -5.289  1.00 90.78 172 A 1 
ATOM 1345 C CB  . ASP A 1 172 ? -12.125 -16.301 -3.663  1.00 91.74 172 A 1 
ATOM 1346 C CG  . ASP A 1 172 ? -12.460 -14.846 -3.972  1.00 90.93 172 A 1 
ATOM 1347 O OD1 . ASP A 1 172 ? -12.370 -14.476 -5.161  1.00 87.98 172 A 1 
ATOM 1348 O OD2 . ASP A 1 172 ? -12.743 -14.088 -3.026  1.00 88.05 172 A 1 
ATOM 1349 N N   . ILE A 1 173 ? -12.305 -19.514 -3.884  1.00 94.46 173 A 1 
ATOM 1350 C CA  . ILE A 1 173 ? -11.780 -20.887 -3.759  1.00 94.55 173 A 1 
ATOM 1351 C C   . ILE A 1 173 ? -11.685 -21.563 -5.134  1.00 93.39 173 A 1 
ATOM 1352 O O   . ILE A 1 173 ? -10.677 -22.210 -5.439  1.00 92.22 173 A 1 
ATOM 1353 C CB  . ILE A 1 173 ? -12.646 -21.710 -2.771  1.00 95.56 173 A 1 
ATOM 1354 C CG1 . ILE A 1 173 ? -12.397 -21.210 -1.332  1.00 95.31 173 A 1 
ATOM 1355 C CG2 . ILE A 1 173 ? -12.359 -23.221 -2.869  1.00 95.20 173 A 1 
ATOM 1356 C CD1 . ILE A 1 173 ? -13.361 -21.782 -0.285  1.00 94.51 173 A 1 
ATOM 1357 N N   . ALA A 1 174 ? -12.700 -21.393 -5.977  1.00 93.47 174 A 1 
ATOM 1358 C CA  . ALA A 1 174 ? -12.723 -21.984 -7.314  1.00 91.40 174 A 1 
ATOM 1359 C C   . ALA A 1 174 ? -11.616 -21.424 -8.227  1.00 89.45 174 A 1 
ATOM 1360 O O   . ALA A 1 174 ? -10.953 -22.193 -8.928  1.00 86.88 174 A 1 
ATOM 1361 C CB  . ALA A 1 174 ? -14.118 -21.784 -7.913  1.00 91.58 174 A 1 
ATOM 1362 N N   . ARG A 1 175 ? -11.367 -20.098 -8.183  1.00 89.85 175 A 1 
ATOM 1363 C CA  . ARG A 1 175 ? -10.369 -19.416 -9.037  1.00 87.33 175 A 1 
ATOM 1364 C C   . ARG A 1 175 ? -8.947  -19.350 -8.446  1.00 87.95 175 A 1 
ATOM 1365 O O   . ARG A 1 175 ? -8.033  -18.946 -9.158  1.00 86.42 175 A 1 
ATOM 1366 C CB  . ARG A 1 175 ? -10.918 -18.041 -9.495  1.00 84.56 175 A 1 
ATOM 1367 C CG  . ARG A 1 175 ? -11.117 -16.986 -8.392  1.00 82.36 175 A 1 
ATOM 1368 C CD  . ARG A 1 175 ? -11.711 -15.680 -8.976  1.00 79.32 175 A 1 
ATOM 1369 N NE  . ARG A 1 175 ? -12.075 -14.676 -7.946  1.00 78.47 175 A 1 
ATOM 1370 C CZ  . ARG A 1 175 ? -12.517 -13.434 -8.146  1.00 79.38 175 A 1 
ATOM 1371 N NH1 . ARG A 1 175 ? -12.650 -12.902 -9.322  1.00 72.77 175 A 1 
ATOM 1372 N NH2 . ARG A 1 175 ? -12.853 -12.676 -7.145  1.00 74.17 175 A 1 
ATOM 1373 N N   . GLN A 1 176 ? -8.743  -19.759 -7.184  1.00 89.67 176 A 1 
ATOM 1374 C CA  . GLN A 1 176 ? -7.454  -19.647 -6.474  1.00 90.00 176 A 1 
ATOM 1375 C C   . GLN A 1 176 ? -7.007  -20.961 -5.805  1.00 91.61 176 A 1 
ATOM 1376 O O   . GLN A 1 176 ? -6.448  -20.974 -4.703  1.00 90.96 176 A 1 
ATOM 1377 C CB  . GLN A 1 176 ? -7.518  -18.464 -5.484  1.00 88.86 176 A 1 
ATOM 1378 C CG  . GLN A 1 176 ? -7.688  -17.095 -6.181  1.00 85.61 176 A 1 
ATOM 1379 C CD  . GLN A 1 176 ? -6.479  -16.677 -7.022  1.00 84.42 176 A 1 
ATOM 1380 O OE1 . GLN A 1 176 ? -5.393  -17.222 -6.905  1.00 78.08 176 A 1 
ATOM 1381 N NE2 . GLN A 1 176 ? -6.599  -15.678 -7.873  1.00 76.02 176 A 1 
ATOM 1382 N N   . ARG A 1 177 ? -7.222  -22.082 -6.483  1.00 91.27 177 A 1 
ATOM 1383 C CA  . ARG A 1 177 ? -6.976  -23.443 -5.969  1.00 91.35 177 A 1 
ATOM 1384 C C   . ARG A 1 177 ? -5.570  -23.667 -5.412  1.00 93.23 177 A 1 
ATOM 1385 O O   . ARG A 1 177 ? -5.424  -24.290 -4.363  1.00 93.09 177 A 1 
ATOM 1386 C CB  . ARG A 1 177 ? -7.244  -24.470 -7.078  1.00 89.39 177 A 1 
ATOM 1387 C CG  . ARG A 1 177 ? -8.742  -24.632 -7.346  1.00 79.65 177 A 1 
ATOM 1388 C CD  . ARG A 1 177 ? -8.960  -25.647 -8.472  1.00 74.54 177 A 1 
ATOM 1389 N NE  . ARG A 1 177 ? -10.205 -26.398 -8.270  1.00 64.80 177 A 1 
ATOM 1390 C CZ  . ARG A 1 177 ? -10.669 -27.360 -9.044  1.00 55.96 177 A 1 
ATOM 1391 N NH1 . ARG A 1 177 ? -10.076 -27.695 -10.156 1.00 51.83 177 A 1 
ATOM 1392 N NH2 . ARG A 1 177 ? -11.745 -28.018 -8.695  1.00 48.62 177 A 1 
ATOM 1393 N N   . LEU A 1 178 ? -4.546  -23.131 -6.077  1.00 91.46 178 A 1 
ATOM 1394 C CA  . LEU A 1 178 ? -3.155  -23.281 -5.639  1.00 92.22 178 A 1 
ATOM 1395 C C   . LEU A 1 178 ? -2.935  -22.705 -4.235  1.00 94.10 178 A 1 
ATOM 1396 O O   . LEU A 1 178 ? -2.280  -23.326 -3.399  1.00 94.22 178 A 1 
ATOM 1397 C CB  . LEU A 1 178 ? -2.236  -22.605 -6.677  1.00 90.96 178 A 1 
ATOM 1398 C CG  . LEU A 1 178 ? -0.735  -22.661 -6.318  1.00 83.34 178 A 1 
ATOM 1399 C CD1 . LEU A 1 178 ? -0.203  -24.094 -6.262  1.00 79.28 178 A 1 
ATOM 1400 C CD2 . LEU A 1 178 ? 0.076   -21.877 -7.347  1.00 79.96 178 A 1 
ATOM 1401 N N   . ASN A 1 179 ? -3.473  -21.524 -3.958  1.00 92.25 179 A 1 
ATOM 1402 C CA  . ASN A 1 179 ? -3.336  -20.898 -2.644  1.00 93.52 179 A 1 
ATOM 1403 C C   . ASN A 1 179 ? -4.189  -21.596 -1.578  1.00 95.33 179 A 1 
ATOM 1404 O O   . ASN A 1 179 ? -3.725  -21.726 -0.447  1.00 95.86 179 A 1 
ATOM 1405 C CB  . ASN A 1 179 ? -3.631  -19.395 -2.755  1.00 93.54 179 A 1 
ATOM 1406 C CG  . ASN A 1 179 ? -2.465  -18.602 -3.325  1.00 92.82 179 A 1 
ATOM 1407 O OD1 . ASN A 1 179 ? -1.319  -19.042 -3.395  1.00 89.49 179 A 1 
ATOM 1408 N ND2 . ASN A 1 179 ? -2.715  -17.377 -3.721  1.00 88.43 179 A 1 
ATOM 1409 N N   . VAL A 1 180 ? -5.361  -22.122 -1.927  1.00 95.31 180 A 1 
ATOM 1410 C CA  . VAL A 1 180 ? -6.157  -22.978 -1.025  1.00 96.00 180 A 1 
ATOM 1411 C C   . VAL A 1 180 ? -5.339  -24.192 -0.587  1.00 96.85 180 A 1 
ATOM 1412 O O   . VAL A 1 180 ? -5.197  -24.441 0.611   1.00 97.15 180 A 1 
ATOM 1413 C CB  . VAL A 1 180 ? -7.478  -23.418 -1.688  1.00 95.78 180 A 1 
ATOM 1414 C CG1 . VAL A 1 180 ? -8.282  -24.377 -0.804  1.00 94.78 180 A 1 
ATOM 1415 C CG2 . VAL A 1 180 ? -8.364  -22.204 -1.995  1.00 94.72 180 A 1 
ATOM 1416 N N   . GLN A 1 181 ? -4.731  -24.900 -1.531  1.00 96.55 181 A 1 
ATOM 1417 C CA  . GLN A 1 181 ? -3.886  -26.061 -1.236  1.00 96.57 181 A 1 
ATOM 1418 C C   . GLN A 1 181 ? -2.672  -25.687 -0.375  1.00 97.39 181 A 1 
ATOM 1419 O O   . GLN A 1 181 ? -2.369  -26.386 0.592   1.00 97.54 181 A 1 
ATOM 1420 C CB  . GLN A 1 181 ? -3.426  -26.705 -2.550  1.00 96.04 181 A 1 
ATOM 1421 C CG  . GLN A 1 181 ? -4.581  -27.412 -3.276  1.00 92.22 181 A 1 
ATOM 1422 C CD  . GLN A 1 181 ? -4.172  -27.933 -4.655  1.00 87.46 181 A 1 
ATOM 1423 O OE1 . GLN A 1 181 ? -3.247  -27.467 -5.302  1.00 80.74 181 A 1 
ATOM 1424 N NE2 . GLN A 1 181 ? -4.862  -28.925 -5.170  1.00 76.10 181 A 1 
ATOM 1425 N N   . LYS A 1 182 ? -2.011  -24.561 -0.665  1.00 96.44 182 A 1 
ATOM 1426 C CA  . LYS A 1 182 ? -0.902  -24.062 0.168   1.00 96.90 182 A 1 
ATOM 1427 C C   . LYS A 1 182 ? -1.338  -23.805 1.612   1.00 97.72 182 A 1 
ATOM 1428 O O   . LYS A 1 182 ? -0.647  -24.238 2.525   1.00 97.92 182 A 1 
ATOM 1429 C CB  . LYS A 1 182 ? -0.302  -22.784 -0.434  1.00 96.63 182 A 1 
ATOM 1430 C CG  . LYS A 1 182 ? 0.572   -23.055 -1.668  1.00 94.43 182 A 1 
ATOM 1431 C CD  . LYS A 1 182 ? 0.993   -21.715 -2.291  1.00 92.20 182 A 1 
ATOM 1432 C CE  . LYS A 1 182 ? 1.879   -21.949 -3.516  1.00 86.31 182 A 1 
ATOM 1433 N NZ  . LYS A 1 182 ? 2.176   -20.668 -4.215  1.00 79.71 182 A 1 
ATOM 1434 N N   . MET A 1 183 ? -2.471  -23.146 1.828   1.00 97.59 183 A 1 
ATOM 1435 C CA  . MET A 1 183 ? -3.006  -22.899 3.176   1.00 97.97 183 A 1 
ATOM 1436 C C   . MET A 1 183 ? -3.262  -24.210 3.932   1.00 98.33 183 A 1 
ATOM 1437 O O   . MET A 1 183 ? -2.842  -24.348 5.080   1.00 98.42 183 A 1 
ATOM 1438 C CB  . MET A 1 183 ? -4.296  -22.067 3.096   1.00 97.89 183 A 1 
ATOM 1439 C CG  . MET A 1 183 ? -4.016  -20.606 2.710   1.00 97.55 183 A 1 
ATOM 1440 S SD  . MET A 1 183 ? -5.478  -19.534 2.698   1.00 97.19 183 A 1 
ATOM 1441 C CE  . MET A 1 183 ? -6.320  -20.060 1.191   1.00 94.95 183 A 1 
ATOM 1442 N N   . GLN A 1 184 ? -3.884  -25.188 3.272   1.00 98.26 184 A 1 
ATOM 1443 C CA  . GLN A 1 184 ? -4.147  -26.508 3.854   1.00 98.24 184 A 1 
ATOM 1444 C C   . GLN A 1 184 ? -2.852  -27.266 4.180   1.00 98.35 184 A 1 
ATOM 1445 O O   . GLN A 1 184 ? -2.723  -27.829 5.263   1.00 98.18 184 A 1 
ATOM 1446 C CB  . GLN A 1 184 ? -5.012  -27.321 2.882   1.00 98.05 184 A 1 
ATOM 1447 C CG  . GLN A 1 184 ? -6.444  -26.775 2.774   1.00 97.36 184 A 1 
ATOM 1448 C CD  . GLN A 1 184 ? -7.253  -27.451 1.668   1.00 96.72 184 A 1 
ATOM 1449 O OE1 . GLN A 1 184 ? -6.742  -28.004 0.705   1.00 93.63 184 A 1 
ATOM 1450 N NE2 . GLN A 1 184 ? -8.565  -27.417 1.755   1.00 91.98 184 A 1 
ATOM 1451 N N   . MET A 1 185 ? -1.859  -27.237 3.288   1.00 98.53 185 A 1 
ATOM 1452 C CA  . MET A 1 185 ? -0.534  -27.826 3.539   1.00 98.50 185 A 1 
ATOM 1453 C C   . MET A 1 185 ? 0.180   -27.188 4.737   1.00 98.61 185 A 1 
ATOM 1454 O O   . MET A 1 185 ? 0.920   -27.869 5.441   1.00 98.30 185 A 1 
ATOM 1455 C CB  . MET A 1 185 ? 0.355   -27.668 2.299   1.00 98.08 185 A 1 
ATOM 1456 C CG  . MET A 1 185 ? -0.043  -28.592 1.142   1.00 93.64 185 A 1 
ATOM 1457 S SD  . MET A 1 185 ? 0.878   -28.279 -0.391  1.00 90.88 185 A 1 
ATOM 1458 C CE  . MET A 1 185 ? 2.554   -28.755 0.126   1.00 81.13 185 A 1 
ATOM 1459 N N   . LEU A 1 186 ? -0.046  -25.900 4.970   1.00 98.33 186 A 1 
ATOM 1460 C CA  . LEU A 1 186 ? 0.482   -25.156 6.120   1.00 98.34 186 A 1 
ATOM 1461 C C   . LEU A 1 186 ? -0.301  -25.424 7.422   1.00 98.36 186 A 1 
ATOM 1462 O O   . LEU A 1 186 ? 0.057   -24.883 8.461   1.00 98.10 186 A 1 
ATOM 1463 C CB  . LEU A 1 186 ? 0.514   -23.655 5.765   1.00 98.38 186 A 1 
ATOM 1464 C CG  . LEU A 1 186 ? 1.553   -23.290 4.683   1.00 98.15 186 A 1 
ATOM 1465 C CD1 . LEU A 1 186 ? 1.230   -21.910 4.106   1.00 97.58 186 A 1 
ATOM 1466 C CD2 . LEU A 1 186 ? 2.975   -23.260 5.247   1.00 97.44 186 A 1 
ATOM 1467 N N   . GLY A 1 187 ? -1.350  -26.253 7.373   1.00 98.51 187 A 1 
ATOM 1468 C CA  . GLY A 1 187 ? -2.154  -26.630 8.538   1.00 98.35 187 A 1 
ATOM 1469 C C   . GLY A 1 187 ? -3.299  -25.669 8.866   1.00 98.50 187 A 1 
ATOM 1470 O O   . GLY A 1 187 ? -3.929  -25.830 9.910   1.00 97.93 187 A 1 
ATOM 1471 N N   . ALA A 1 188 ? -3.586  -24.689 8.009   1.00 98.52 188 A 1 
ATOM 1472 C CA  . ALA A 1 188 ? -4.731  -23.806 8.201   1.00 98.56 188 A 1 
ATOM 1473 C C   . ALA A 1 188 ? -6.044  -24.485 7.777   1.00 98.62 188 A 1 
ATOM 1474 O O   . ALA A 1 188 ? -6.117  -25.186 6.762   1.00 98.42 188 A 1 
ATOM 1475 C CB  . ALA A 1 188 ? -4.513  -22.487 7.460   1.00 98.43 188 A 1 
ATOM 1476 N N   . GLU A 1 189 ? -7.113  -24.220 8.530   1.00 98.49 189 A 1 
ATOM 1477 C CA  . GLU A 1 189 ? -8.481  -24.555 8.139   1.00 98.39 189 A 1 
ATOM 1478 C C   . GLU A 1 189 ? -8.998  -23.487 7.166   1.00 98.43 189 A 1 
ATOM 1479 O O   . GLU A 1 189 ? -9.121  -22.321 7.536   1.00 97.95 189 A 1 
ATOM 1480 C CB  . GLU A 1 189 ? -9.350  -24.666 9.404   1.00 98.05 189 A 1 
ATOM 1481 C CG  . GLU A 1 189 ? -10.764 -25.176 9.101   1.00 94.69 189 A 1 
ATOM 1482 C CD  . GLU A 1 189 ? -11.720 -25.056 10.302  1.00 94.95 189 A 1 
ATOM 1483 O OE1 . GLU A 1 189 ? -12.951 -25.031 10.066  1.00 87.56 189 A 1 
ATOM 1484 O OE2 . GLU A 1 189 ? -11.285 -24.881 11.462  1.00 90.58 189 A 1 
ATOM 1485 N N   . VAL A 1 190 ? -9.310  -23.871 5.927   1.00 98.21 190 A 1 
ATOM 1486 C CA  . VAL A 1 190 ? -9.937  -22.961 4.952   1.00 98.13 190 A 1 
ATOM 1487 C C   . VAL A 1 190 ? -11.448 -23.160 4.986   1.00 98.05 190 A 1 
ATOM 1488 O O   . VAL A 1 190 ? -11.940 -24.218 4.589   1.00 97.66 190 A 1 
ATOM 1489 C CB  . VAL A 1 190 ? -9.368  -23.144 3.533   1.00 97.88 190 A 1 
ATOM 1490 C CG1 . VAL A 1 190 ? -9.978  -22.113 2.567   1.00 97.15 190 A 1 
ATOM 1491 C CG2 . VAL A 1 190 ? -7.847  -22.956 3.515   1.00 97.09 190 A 1 
ATOM 1492 N N   . ARG A 1 191 ? -12.190 -22.143 5.448   1.00 98.05 191 A 1 
ATOM 1493 C CA  . ARG A 1 191 ? -13.656 -22.174 5.545   1.00 97.86 191 A 1 
ATOM 1494 C C   . ARG A 1 191 ? -14.297 -21.491 4.338   1.00 97.77 191 A 1 
ATOM 1495 O O   . ARG A 1 191 ? -14.091 -20.292 4.146   1.00 97.43 191 A 1 
ATOM 1496 C CB  . ARG A 1 191 ? -14.122 -21.534 6.854   1.00 97.66 191 A 1 
ATOM 1497 C CG  . ARG A 1 191 ? -13.776 -22.420 8.052   1.00 95.09 191 A 1 
ATOM 1498 C CD  . ARG A 1 191 ? -14.420 -21.862 9.327   1.00 94.69 191 A 1 
ATOM 1499 N NE  . ARG A 1 191 ? -14.068 -22.701 10.476  1.00 93.38 191 A 1 
ATOM 1500 C CZ  . ARG A 1 191 ? -14.205 -22.436 11.752  1.00 92.75 191 A 1 
ATOM 1501 N NH1 . ARG A 1 191 ? -14.793 -21.351 12.185  1.00 87.86 191 A 1 
ATOM 1502 N NH2 . ARG A 1 191 ? -13.724 -23.282 12.611  1.00 88.54 191 A 1 
ATOM 1503 N N   . PRO A 1 192 ? -15.081 -22.229 3.533   1.00 98.07 192 A 1 
ATOM 1504 C CA  . PRO A 1 192 ? -15.802 -21.638 2.415   1.00 97.89 192 A 1 
ATOM 1505 C C   . PRO A 1 192 ? -16.924 -20.725 2.916   1.00 97.80 192 A 1 
ATOM 1506 O O   . PRO A 1 192 ? -17.672 -21.081 3.829   1.00 97.33 192 A 1 
ATOM 1507 C CB  . PRO A 1 192 ? -16.336 -22.815 1.599   1.00 97.52 192 A 1 
ATOM 1508 C CG  . PRO A 1 192 ? -16.523 -23.914 2.643   1.00 95.67 192 A 1 
ATOM 1509 C CD  . PRO A 1 192 ? -15.395 -23.650 3.640   1.00 97.69 192 A 1 
ATOM 1510 N N   . VAL A 1 193 ? -17.073 -19.563 2.274   1.00 97.41 193 A 1 
ATOM 1511 C CA  . VAL A 1 193 ? -18.156 -18.612 2.521   1.00 97.18 193 A 1 
ATOM 1512 C C   . VAL A 1 193 ? -19.121 -18.646 1.345   1.00 96.68 193 A 1 
ATOM 1513 O O   . VAL A 1 193 ? -18.717 -18.469 0.195   1.00 96.07 193 A 1 
ATOM 1514 C CB  . VAL A 1 193 ? -17.598 -17.207 2.775   1.00 96.82 193 A 1 
ATOM 1515 C CG1 . VAL A 1 193 ? -18.727 -16.202 2.995   1.00 95.09 193 A 1 
ATOM 1516 C CG2 . VAL A 1 193 ? -16.698 -17.217 4.020   1.00 95.10 193 A 1 
ATOM 1517 N N   . THR A 1 194 ? -20.401 -18.903 1.639   1.00 97.03 194 A 1 
ATOM 1518 C CA  . THR A 1 194 ? -21.454 -19.130 0.633   1.00 96.32 194 A 1 
ATOM 1519 C C   . THR A 1 194 ? -22.499 -18.017 0.571   1.00 95.17 194 A 1 
ATOM 1520 O O   . THR A 1 194 ? -23.441 -18.106 -0.221  1.00 92.51 194 A 1 
ATOM 1521 C CB  . THR A 1 194 ? -22.139 -20.482 0.859   1.00 96.32 194 A 1 
ATOM 1522 O OG1 . THR A 1 194 ? -22.684 -20.533 2.157   1.00 94.58 194 A 1 
ATOM 1523 C CG2 . THR A 1 194 ? -21.168 -21.657 0.726   1.00 92.56 194 A 1 
ATOM 1524 N N   . SER A 1 195 ? -22.363 -16.975 1.395   1.00 95.12 195 A 1 
ATOM 1525 C CA  . SER A 1 195 ? -23.214 -15.787 1.399   1.00 93.06 195 A 1 
ATOM 1526 C C   . SER A 1 195 ? -22.776 -14.765 0.345   1.00 91.56 195 A 1 
ATOM 1527 O O   . SER A 1 195 ? -21.618 -14.743 -0.064  1.00 89.02 195 A 1 
ATOM 1528 C CB  . SER A 1 195 ? -23.231 -15.147 2.795   1.00 91.78 195 A 1 
ATOM 1529 O OG  . SER A 1 195 ? -21.917 -14.953 3.291   1.00 85.69 195 A 1 
ATOM 1530 N N   . GLY A 1 196 ? -23.710 -13.905 -0.074  1.00 91.42 196 A 1 
ATOM 1531 C CA  . GLY A 1 196 ? -23.453 -12.815 -1.018  1.00 89.97 196 A 1 
ATOM 1532 C C   . GLY A 1 196 ? -22.893 -13.306 -2.359  1.00 90.50 196 A 1 
ATOM 1533 O O   . GLY A 1 196 ? -23.300 -14.356 -2.864  1.00 87.72 196 A 1 
ATOM 1534 N N   . ASN A 1 197 ? -21.936 -12.564 -2.904  1.00 89.12 197 A 1 
ATOM 1535 C CA  . ASN A 1 197 ? -21.210 -12.947 -4.120  1.00 88.52 197 A 1 
ATOM 1536 C C   . ASN A 1 197 ? -20.118 -14.001 -3.880  1.00 90.26 197 A 1 
ATOM 1537 O O   . ASN A 1 197 ? -19.474 -14.450 -4.830  1.00 87.51 197 A 1 
ATOM 1538 C CB  . ASN A 1 197 ? -20.629 -11.688 -4.783  1.00 83.98 197 A 1 
ATOM 1539 C CG  . ASN A 1 197 ? -21.637 -10.963 -5.656  1.00 75.29 197 A 1 
ATOM 1540 O OD1 . ASN A 1 197 ? -22.811 -11.282 -5.710  1.00 66.72 197 A 1 
ATOM 1541 N ND2 . ASN A 1 197 ? -21.184 -9.973  -6.394  1.00 66.04 197 A 1 
ATOM 1542 N N   . LYS A 1 198 ? -19.916 -14.418 -2.617  1.00 90.52 198 A 1 
ATOM 1543 C CA  . LYS A 1 198 ? -18.933 -15.451 -2.252  1.00 92.41 198 A 1 
ATOM 1544 C C   . LYS A 1 198 ? -17.504 -15.040 -2.616  1.00 92.99 198 A 1 
ATOM 1545 O O   . LYS A 1 198 ? -16.726 -15.846 -3.135  1.00 91.42 198 A 1 
ATOM 1546 C CB  . LYS A 1 198 ? -19.329 -16.804 -2.868  1.00 92.71 198 A 1 
ATOM 1547 C CG  . LYS A 1 198 ? -20.795 -17.195 -2.671  1.00 92.89 198 A 1 
ATOM 1548 C CD  . LYS A 1 198 ? -21.073 -18.403 -3.556  1.00 91.34 198 A 1 
ATOM 1549 C CE  . LYS A 1 198 ? -22.491 -18.912 -3.369  1.00 87.19 198 A 1 
ATOM 1550 N NZ  . LYS A 1 198 ? -22.656 -20.185 -4.100  1.00 80.37 198 A 1 
ATOM 1551 N N   . THR A 1 199 ? -17.167 -13.768 -2.379  1.00 91.48 199 A 1 
ATOM 1552 C CA  . THR A 1 199 ? -15.857 -13.163 -2.643  1.00 91.45 199 A 1 
ATOM 1553 C C   . THR A 1 199 ? -15.279 -12.515 -1.379  1.00 92.93 199 A 1 
ATOM 1554 O O   . THR A 1 199 ? -15.718 -12.805 -0.253  1.00 92.62 199 A 1 
ATOM 1555 C CB  . THR A 1 199 ? -15.926 -12.164 -3.818  1.00 90.14 199 A 1 
ATOM 1556 O OG1 . THR A 1 199 ? -16.782 -11.090 -3.500  1.00 88.15 199 A 1 
ATOM 1557 C CG2 . THR A 1 199 ? -16.390 -12.803 -5.123  1.00 85.46 199 A 1 
ATOM 1558 N N   . LEU A 1 200 ? -14.278 -11.647 -1.528  1.00 90.71 200 A 1 
ATOM 1559 C CA  . LEU A 1 200 ? -13.531 -11.043 -0.423  1.00 91.20 200 A 1 
ATOM 1560 C C   . LEU A 1 200 ? -14.422 -10.323 0.599   1.00 91.41 200 A 1 
ATOM 1561 O O   . LEU A 1 200 ? -14.233 -10.510 1.801   1.00 91.45 200 A 1 
ATOM 1562 C CB  . LEU A 1 200 ? -12.470 -10.102 -1.021  1.00 91.71 200 A 1 
ATOM 1563 C CG  . LEU A 1 200 ? -11.607 -9.355  0.008   1.00 90.77 200 A 1 
ATOM 1564 C CD1 . LEU A 1 200 ? -10.870 -10.297 0.965   1.00 87.68 200 A 1 
ATOM 1565 C CD2 . LEU A 1 200 ? -10.561 -8.513  -0.731  1.00 88.80 200 A 1 
ATOM 1566 N N   . LYS A 1 201 ? -15.409 -9.535  0.161   1.00 92.16 201 A 1 
ATOM 1567 C CA  . LYS A 1 201 ? -16.349 -8.840  1.060   1.00 91.11 201 A 1 
ATOM 1568 C C   . LYS A 1 201 ? -17.037 -9.815  2.020   1.00 91.65 201 A 1 
ATOM 1569 O O   . LYS A 1 201 ? -17.107 -9.568  3.227   1.00 92.04 201 A 1 
ATOM 1570 C CB  . LYS A 1 201 ? -17.391 -8.083  0.222   1.00 90.17 201 A 1 
ATOM 1571 C CG  . LYS A 1 201 ? -18.487 -7.421  1.078   1.00 87.01 201 A 1 
ATOM 1572 C CD  . LYS A 1 201 ? -19.579 -6.743  0.226   1.00 85.55 201 A 1 
ATOM 1573 C CE  . LYS A 1 201 ? -20.381 -7.705  -0.656  1.00 83.71 201 A 1 
ATOM 1574 N NZ  . LYS A 1 201 ? -21.339 -8.557  0.061   1.00 79.87 201 A 1 
ATOM 1575 N N   . ASP A 1 202 ? -17.527 -10.927 1.496   1.00 92.71 202 A 1 
ATOM 1576 C CA  . ASP A 1 202 ? -18.270 -11.918 2.279   1.00 92.86 202 A 1 
ATOM 1577 C C   . ASP A 1 202 ? -17.338 -12.698 3.212   1.00 94.18 202 A 1 
ATOM 1578 O O   . ASP A 1 202 ? -17.705 -12.999 4.347   1.00 94.14 202 A 1 
ATOM 1579 C CB  . ASP A 1 202 ? -19.028 -12.851 1.334   1.00 92.24 202 A 1 
ATOM 1580 C CG  . ASP A 1 202 ? -19.899 -12.068 0.355   1.00 90.56 202 A 1 
ATOM 1581 O OD1 . ASP A 1 202 ? -20.758 -11.279 0.825   1.00 85.84 202 A 1 
ATOM 1582 O OD2 . ASP A 1 202 ? -19.654 -12.222 -0.861  1.00 85.64 202 A 1 
ATOM 1583 N N   . ALA A 1 203 ? -16.102 -12.945 2.789   1.00 94.70 203 A 1 
ATOM 1584 C CA  . ALA A 1 203 ? -15.073 -13.527 3.646   1.00 94.81 203 A 1 
ATOM 1585 C C   . ALA A 1 203 ? -14.753 -12.629 4.855   1.00 94.65 203 A 1 
ATOM 1586 O O   . ALA A 1 203 ? -14.640 -13.137 5.972   1.00 94.71 203 A 1 
ATOM 1587 C CB  . ALA A 1 203 ? -13.832 -13.817 2.794   1.00 95.47 203 A 1 
ATOM 1588 N N   . VAL A 1 204 ? -14.671 -11.310 4.663   1.00 94.11 204 A 1 
ATOM 1589 C CA  . VAL A 1 204 ? -14.513 -10.342 5.768   1.00 93.12 204 A 1 
ATOM 1590 C C   . VAL A 1 204 ? -15.712 -10.390 6.717   1.00 93.00 204 A 1 
ATOM 1591 O O   . VAL A 1 204 ? -15.523 -10.453 7.929   1.00 92.86 204 A 1 
ATOM 1592 C CB  . VAL A 1 204 ? -14.303 -8.905  5.249   1.00 93.10 204 A 1 
ATOM 1593 C CG1 . VAL A 1 204 ? -14.221 -7.893  6.407   1.00 91.74 204 A 1 
ATOM 1594 C CG2 . VAL A 1 204 ? -13.013 -8.758  4.441   1.00 90.90 204 A 1 
ATOM 1595 N N   . ASN A 1 205 ? -16.939 -10.414 6.196   1.00 92.56 205 A 1 
ATOM 1596 C CA  . ASN A 1 205 ? -18.150 -10.478 7.018   1.00 91.42 205 A 1 
ATOM 1597 C C   . ASN A 1 205 ? -18.159 -11.714 7.931   1.00 91.41 205 A 1 
ATOM 1598 O O   . ASN A 1 205 ? -18.458 -11.607 9.122   1.00 91.53 205 A 1 
ATOM 1599 C CB  . ASN A 1 205 ? -19.394 -10.483 6.109   1.00 90.66 205 A 1 
ATOM 1600 C CG  . ASN A 1 205 ? -19.680 -9.144  5.449   1.00 88.21 205 A 1 
ATOM 1601 O OD1 . ASN A 1 205 ? -19.345 -8.085  5.950   1.00 82.15 205 A 1 
ATOM 1602 N ND2 . ASN A 1 205 ? -20.365 -9.151  4.329   1.00 80.61 205 A 1 
ATOM 1603 N N   . GLU A 1 206 ? -17.809 -12.879 7.400   1.00 94.04 206 A 1 
ATOM 1604 C CA  . GLU A 1 206 ? -17.778 -14.118 8.181   1.00 94.64 206 A 1 
ATOM 1605 C C   . GLU A 1 206 ? -16.593 -14.173 9.153   1.00 94.81 206 A 1 
ATOM 1606 O O   . GLU A 1 206 ? -16.751 -14.667 10.272  1.00 94.40 206 A 1 
ATOM 1607 C CB  . GLU A 1 206 ? -17.812 -15.329 7.240   1.00 94.82 206 A 1 
ATOM 1608 C CG  . GLU A 1 206 ? -19.175 -15.484 6.532   1.00 90.28 206 A 1 
ATOM 1609 C CD  . GLU A 1 206 ? -20.351 -15.608 7.523   1.00 90.20 206 A 1 
ATOM 1610 O OE1 . GLU A 1 206 ? -21.315 -14.803 7.455   1.00 81.43 206 A 1 
ATOM 1611 O OE2 . GLU A 1 206 ? -20.283 -16.474 8.420   1.00 82.08 206 A 1 
ATOM 1612 N N   . ALA A 1 207 ? -15.438 -13.594 8.807   1.00 95.54 207 A 1 
ATOM 1613 C CA  . ALA A 1 207 ? -14.329 -13.444 9.751   1.00 94.96 207 A 1 
ATOM 1614 C C   . ALA A 1 207 ? -14.711 -12.532 10.932  1.00 94.03 207 A 1 
ATOM 1615 O O   . ALA A 1 207 ? -14.473 -12.885 12.087  1.00 93.28 207 A 1 
ATOM 1616 C CB  . ALA A 1 207 ? -13.096 -12.931 8.997   1.00 95.53 207 A 1 
ATOM 1617 N N   . ILE A 1 208 ? -15.374 -11.399 10.672  1.00 93.05 208 A 1 
ATOM 1618 C CA  . ILE A 1 208 ? -15.892 -10.514 11.731  1.00 91.33 208 A 1 
ATOM 1619 C C   . ILE A 1 208 ? -16.934 -11.246 12.587  1.00 90.76 208 A 1 
ATOM 1620 O O   . ILE A 1 208 ? -16.907 -11.130 13.814  1.00 90.80 208 A 1 
ATOM 1621 C CB  . ILE A 1 208 ? -16.455 -9.204  11.126  1.00 91.18 208 A 1 
ATOM 1622 C CG1 . ILE A 1 208 ? -15.299 -8.342  10.571  1.00 90.46 208 A 1 
ATOM 1623 C CG2 . ILE A 1 208 ? -17.258 -8.392  12.167  1.00 90.11 208 A 1 
ATOM 1624 C CD1 . ILE A 1 208 ? -15.756 -7.126  9.746   1.00 87.75 208 A 1 
ATOM 1625 N N   . ARG A 1 209 ? -17.826 -12.038 11.987  1.00 91.63 209 A 1 
ATOM 1626 C CA  . ARG A 1 209 ? -18.817 -12.845 12.719  1.00 90.98 209 A 1 
ATOM 1627 C C   . ARG A 1 209 ? -18.147 -13.841 13.666  1.00 90.92 209 A 1 
ATOM 1628 O O   . ARG A 1 209 ? -18.533 -13.912 14.833  1.00 91.26 209 A 1 
ATOM 1629 C CB  . ARG A 1 209 ? -19.750 -13.559 11.724  1.00 91.29 209 A 1 
ATOM 1630 C CG  . ARG A 1 209 ? -20.912 -14.274 12.435  1.00 85.26 209 A 1 
ATOM 1631 C CD  . ARG A 1 209 ? -21.686 -15.208 11.494  1.00 82.60 209 A 1 
ATOM 1632 N NE  . ARG A 1 209 ? -22.198 -14.535 10.294  1.00 76.23 209 A 1 
ATOM 1633 C CZ  . ARG A 1 209 ? -23.253 -13.757 10.194  1.00 72.72 209 A 1 
ATOM 1634 N NH1 . ARG A 1 209 ? -24.053 -13.532 11.197  1.00 64.34 209 A 1 
ATOM 1635 N NH2 . ARG A 1 209 ? -23.514 -13.199 9.043   1.00 64.79 209 A 1 
ATOM 1636 N N   . ASP A 1 210 ? -17.146 -14.577 13.198  1.00 93.55 210 A 1 
ATOM 1637 C CA  . ASP A 1 210 ? -16.358 -15.494 14.037  1.00 94.46 210 A 1 
ATOM 1638 C C   . ASP A 1 210 ? -15.685 -14.739 15.188  1.00 93.98 210 A 1 
ATOM 1639 O O   . ASP A 1 210 ? -15.781 -15.151 16.345  1.00 92.92 210 A 1 
ATOM 1640 C CB  . ASP A 1 210 ? -15.332 -16.225 13.163  1.00 95.10 210 A 1 
ATOM 1641 C CG  . ASP A 1 210 ? -14.548 -17.337 13.882  1.00 95.34 210 A 1 
ATOM 1642 O OD1 . ASP A 1 210 ? -14.359 -17.317 15.112  1.00 91.76 210 A 1 
ATOM 1643 O OD2 . ASP A 1 210 ? -14.053 -18.255 13.193  1.00 91.54 210 A 1 
ATOM 1644 N N   . TRP A 1 211 ? -15.083 -13.576 14.895  1.00 92.94 211 A 1 
ATOM 1645 C CA  . TRP A 1 211 ? -14.436 -12.761 15.917  1.00 91.74 211 A 1 
ATOM 1646 C C   . TRP A 1 211 ? -15.408 -12.279 16.997  1.00 91.30 211 A 1 
ATOM 1647 O O   . TRP A 1 211 ? -15.075 -12.322 18.181  1.00 90.46 211 A 1 
ATOM 1648 C CB  . TRP A 1 211 ? -13.720 -11.587 15.250  1.00 91.89 211 A 1 
ATOM 1649 C CG  . TRP A 1 211 ? -12.744 -10.861 16.121  1.00 90.79 211 A 1 
ATOM 1650 C CD1 . TRP A 1 211 ? -12.062 -11.384 17.167  1.00 89.69 211 A 1 
ATOM 1651 C CD2 . TRP A 1 211 ? -12.295 -9.480  16.012  1.00 92.06 211 A 1 
ATOM 1652 N NE1 . TRP A 1 211 ? -11.229 -10.422 17.711  1.00 88.55 211 A 1 
ATOM 1653 C CE2 . TRP A 1 211 ? -11.329 -9.234  17.033  1.00 90.16 211 A 1 
ATOM 1654 C CE3 . TRP A 1 211 ? -12.601 -8.412  15.140  1.00 90.13 211 A 1 
ATOM 1655 C CZ2 . TRP A 1 211 ? -10.693 -7.991  17.184  1.00 89.63 211 A 1 
ATOM 1656 C CZ3 . TRP A 1 211 ? -11.965 -7.167  15.280  1.00 89.14 211 A 1 
ATOM 1657 C CH2 . TRP A 1 211 ? -11.018 -6.953  16.299  1.00 88.99 211 A 1 
ATOM 1658 N N   . CYS A 1 212 ? -16.639 -11.906 16.619  1.00 90.18 212 A 1 
ATOM 1659 C CA  . CYS A 1 212 ? -17.714 -11.588 17.567  1.00 88.89 212 A 1 
ATOM 1660 C C   . CYS A 1 212 ? -18.093 -12.787 18.449  1.00 88.91 212 A 1 
ATOM 1661 O O   . CYS A 1 212 ? -18.435 -12.607 19.612  1.00 88.81 212 A 1 
ATOM 1662 C CB  . CYS A 1 212 ? -18.959 -11.116 16.804  1.00 87.81 212 A 1 
ATOM 1663 S SG  . CYS A 1 212 ? -18.693 -9.507  16.009  1.00 84.91 212 A 1 
ATOM 1664 N N   . CYS A 1 213 ? -18.051 -14.006 17.922  1.00 89.83 213 A 1 
ATOM 1665 C CA  . CYS A 1 213 ? -18.382 -15.221 18.670  1.00 90.53 213 A 1 
ATOM 1666 C C   . CYS A 1 213 ? -17.237 -15.701 19.577  1.00 91.05 213 A 1 
ATOM 1667 O O   . CYS A 1 213 ? -17.499 -16.382 20.563  1.00 90.37 213 A 1 
ATOM 1668 C CB  . CYS A 1 213 ? -18.797 -16.314 17.679  1.00 90.59 213 A 1 
ATOM 1669 S SG  . CYS A 1 213 ? -20.345 -15.858 16.835  1.00 87.67 213 A 1 
ATOM 1670 N N   . ASN A 1 214 ? -15.990 -15.344 19.270  1.00 91.92 214 A 1 
ATOM 1671 C CA  . ASN A 1 214 ? -14.791 -15.830 19.963  1.00 91.83 214 A 1 
ATOM 1672 C C   . ASN A 1 214 ? -13.830 -14.683 20.352  1.00 91.99 214 A 1 
ATOM 1673 O O   . ASN A 1 214 ? -12.646 -14.720 20.003  1.00 90.50 214 A 1 
ATOM 1674 C CB  . ASN A 1 214 ? -14.109 -16.894 19.081  1.00 92.14 214 A 1 
ATOM 1675 C CG  . ASN A 1 214 ? -15.030 -18.035 18.700  1.00 91.17 214 A 1 
ATOM 1676 O OD1 . ASN A 1 214 ? -15.278 -18.946 19.471  1.00 84.80 214 A 1 
ATOM 1677 N ND2 . ASN A 1 214 ? -15.559 -18.020 17.498  1.00 84.94 214 A 1 
ATOM 1678 N N   . PRO A 1 215 ? -14.292 -13.630 21.060  1.00 90.88 215 A 1 
ATOM 1679 C CA  . PRO A 1 215 ? -13.478 -12.429 21.262  1.00 89.24 215 A 1 
ATOM 1680 C C   . PRO A 1 215 ? -12.303 -12.641 22.229  1.00 89.84 215 A 1 
ATOM 1681 O O   . PRO A 1 215 ? -11.313 -11.917 22.155  1.00 89.39 215 A 1 
ATOM 1682 C CB  . PRO A 1 215 ? -14.472 -11.376 21.765  1.00 88.64 215 A 1 
ATOM 1683 C CG  . PRO A 1 215 ? -15.539 -12.206 22.484  1.00 87.28 215 A 1 
ATOM 1684 C CD  . PRO A 1 215 ? -15.615 -13.468 21.638  1.00 89.02 215 A 1 
ATOM 1685 N N   . SER A 1 216 ? -12.385 -13.611 23.139  1.00 90.62 216 A 1 
ATOM 1686 C CA  . SER A 1 216 ? -11.429 -13.766 24.242  1.00 91.15 216 A 1 
ATOM 1687 C C   . SER A 1 216 ? -10.047 -14.244 23.786  1.00 92.26 216 A 1 
ATOM 1688 O O   . SER A 1 216 ? -9.044  -13.601 24.096  1.00 91.77 216 A 1 
ATOM 1689 C CB  . SER A 1 216 ? -12.004 -14.712 25.305  1.00 90.05 216 A 1 
ATOM 1690 O OG  . SER A 1 216 ? -12.433 -15.930 24.722  1.00 80.80 216 A 1 
ATOM 1691 N N   . ASP A 1 217 ? -9.984  -15.331 23.031  1.00 93.74 217 A 1 
ATOM 1692 C CA  . ASP A 1 217 ? -8.753  -16.028 22.636  1.00 94.32 217 A 1 
ATOM 1693 C C   . ASP A 1 217 ? -8.331  -15.771 21.182  1.00 95.64 217 A 1 
ATOM 1694 O O   . ASP A 1 217 ? -7.203  -16.091 20.797  1.00 94.75 217 A 1 
ATOM 1695 C CB  . ASP A 1 217 ? -8.943  -17.532 22.890  1.00 92.74 217 A 1 
ATOM 1696 C CG  . ASP A 1 217 ? -9.999  -18.182 21.983  1.00 89.93 217 A 1 
ATOM 1697 O OD1 . ASP A 1 217 ? -10.901 -17.458 21.499  1.00 83.07 217 A 1 
ATOM 1698 O OD2 . ASP A 1 217 ? -9.896  -19.410 21.785  1.00 85.20 217 A 1 
ATOM 1699 N N   . THR A 1 218 ? -9.213  -15.163 20.386  1.00 94.91 218 A 1 
ATOM 1700 C CA  . THR A 1 218 ? -9.034  -14.961 18.950  1.00 95.02 218 A 1 
ATOM 1701 C C   . THR A 1 218 ? -8.483  -13.575 18.633  1.00 94.84 218 A 1 
ATOM 1702 O O   . THR A 1 218 ? -8.954  -12.560 19.149  1.00 94.05 218 A 1 
ATOM 1703 C CB  . THR A 1 218 ? -10.340 -15.213 18.197  1.00 94.96 218 A 1 
ATOM 1704 O OG1 . THR A 1 218 ? -10.827 -16.497 18.523  1.00 92.95 218 A 1 
ATOM 1705 C CG2 . THR A 1 218 ? -10.163 -15.174 16.684  1.00 93.14 218 A 1 
ATOM 1706 N N   . HIS A 1 219 ? -7.522  -13.527 17.711  1.00 95.71 219 A 1 
ATOM 1707 C CA  . HIS A 1 219 ? -7.085  -12.310 17.038  1.00 95.80 219 A 1 
ATOM 1708 C C   . HIS A 1 219 ? -7.440  -12.386 15.554  1.00 96.56 219 A 1 
ATOM 1709 O O   . HIS A 1 219 ? -7.062  -13.334 14.858  1.00 96.28 219 A 1 
ATOM 1710 C CB  . HIS A 1 219 ? -5.588  -12.089 17.260  1.00 94.91 219 A 1 
ATOM 1711 C CG  . HIS A 1 219 ? -5.130  -10.717 16.827  1.00 92.82 219 A 1 
ATOM 1712 N ND1 . HIS A 1 219 ? -5.266  -9.552  17.552  1.00 82.82 219 A 1 
ATOM 1713 C CD2 . HIS A 1 219 ? -4.513  -10.390 15.650  1.00 83.21 219 A 1 
ATOM 1714 C CE1 . HIS A 1 219 ? -4.738  -8.548  16.827  1.00 83.46 219 A 1 
ATOM 1715 N NE2 . HIS A 1 219 ? -4.266  -9.017  15.664  1.00 84.42 219 A 1 
ATOM 1716 N N   . TYR A 1 220 ? -8.158  -11.379 15.069  1.00 95.94 220 A 1 
ATOM 1717 C CA  . TYR A 1 220 ? -8.445  -11.235 13.647  1.00 96.22 220 A 1 
ATOM 1718 C C   . TYR A 1 220 ? -7.306  -10.471 12.967  1.00 96.51 220 A 1 
ATOM 1719 O O   . TYR A 1 220 ? -7.020  -9.337  13.324  1.00 95.82 220 A 1 
ATOM 1720 C CB  . TYR A 1 220 ? -9.811  -10.573 13.449  1.00 95.66 220 A 1 
ATOM 1721 C CG  . TYR A 1 220 ? -10.195 -10.296 11.997  1.00 94.94 220 A 1 
ATOM 1722 C CD1 . TYR A 1 220 ? -11.069 -9.231  11.702  1.00 91.87 220 A 1 
ATOM 1723 C CD2 . TYR A 1 220 ? -9.696  -11.080 10.937  1.00 92.35 220 A 1 
ATOM 1724 C CE1 . TYR A 1 220 ? -11.429 -8.951  10.374  1.00 91.68 220 A 1 
ATOM 1725 C CE2 . TYR A 1 220 ? -10.041 -10.794 9.606   1.00 90.78 220 A 1 
ATOM 1726 C CZ  . TYR A 1 220 ? -10.909 -9.724  9.324   1.00 92.58 220 A 1 
ATOM 1727 O OH  . TYR A 1 220 ? -11.236 -9.436  8.040   1.00 91.90 220 A 1 
ATOM 1728 N N   . ILE A 1 221 ? -6.660  -11.100 11.997  1.00 96.95 221 A 1 
ATOM 1729 C CA  . ILE A 1 221 ? -5.609  -10.491 11.175  1.00 96.80 221 A 1 
ATOM 1730 C C   . ILE A 1 221 ? -6.234  -9.972  9.887   1.00 97.26 221 A 1 
ATOM 1731 O O   . ILE A 1 221 ? -6.558  -10.756 8.994   1.00 96.38 221 A 1 
ATOM 1732 C CB  . ILE A 1 221 ? -4.468  -11.497 10.914  1.00 94.77 221 A 1 
ATOM 1733 C CG1 . ILE A 1 221 ? -3.838  -11.909 12.257  1.00 85.40 221 A 1 
ATOM 1734 C CG2 . ILE A 1 221 ? -3.410  -10.889 9.980   1.00 83.59 221 A 1 
ATOM 1735 C CD1 . ILE A 1 221 ? -2.607  -12.791 12.113  1.00 81.78 221 A 1 
ATOM 1736 N N   . MET A 1 222 ? -6.372  -8.654  9.773   1.00 96.20 222 A 1 
ATOM 1737 C CA  . MET A 1 222 ? -6.861  -8.016  8.549   1.00 96.06 222 A 1 
ATOM 1738 C C   . MET A 1 222 ? -5.755  -7.924  7.495   1.00 96.46 222 A 1 
ATOM 1739 O O   . MET A 1 222 ? -4.619  -7.531  7.783   1.00 95.41 222 A 1 
ATOM 1740 C CB  . MET A 1 222 ? -7.475  -6.644  8.841   1.00 94.63 222 A 1 
ATOM 1741 C CG  . MET A 1 222 ? -8.608  -6.726  9.861   1.00 87.76 222 A 1 
ATOM 1742 S SD  . MET A 1 222 ? -9.654  -5.250  9.954   1.00 85.90 222 A 1 
ATOM 1743 C CE  . MET A 1 222 ? -10.867 -5.653  8.673   1.00 77.79 222 A 1 
ATOM 1744 N N   . GLY A 1 223 ? -6.093  -8.275  6.250   1.00 94.58 223 A 1 
ATOM 1745 C CA  . GLY A 1 223 ? -5.138  -8.421  5.152   1.00 93.84 223 A 1 
ATOM 1746 C C   . GLY A 1 223 ? -4.664  -7.128  4.499   1.00 94.47 223 A 1 
ATOM 1747 O O   . GLY A 1 223 ? -3.781  -7.168  3.631   1.00 92.20 223 A 1 
ATOM 1748 N N   . SER A 1 224 ? -5.232  -5.978  4.879   1.00 94.33 224 A 1 
ATOM 1749 C CA  . SER A 1 224 ? -4.926  -4.684  4.263   1.00 94.60 224 A 1 
ATOM 1750 C C   . SER A 1 224 ? -5.152  -3.508  5.217   1.00 95.95 224 A 1 
ATOM 1751 O O   . SER A 1 224 ? -5.527  -3.696  6.370   1.00 95.14 224 A 1 
ATOM 1752 C CB  . SER A 1 224 ? -5.757  -4.533  2.987   1.00 92.86 224 A 1 
ATOM 1753 O OG  . SER A 1 224 ? -5.096  -3.636  2.115   1.00 89.04 224 A 1 
ATOM 1754 N N   . THR A 1 225 ? -4.926  -2.277  4.743   1.00 94.70 225 A 1 
ATOM 1755 C CA  . THR A 1 225 ? -5.165  -1.021  5.476   1.00 95.71 225 A 1 
ATOM 1756 C C   . THR A 1 225 ? -6.649  -0.639  5.511   1.00 95.89 225 A 1 
ATOM 1757 O O   . THR A 1 225 ? -7.013  0.493   5.197   1.00 94.52 225 A 1 
ATOM 1758 C CB  . THR A 1 225 ? -4.309  0.120   4.906   1.00 95.91 225 A 1 
ATOM 1759 O OG1 . THR A 1 225 ? -4.445  0.199   3.503   1.00 93.01 225 A 1 
ATOM 1760 C CG2 . THR A 1 225 ? -2.834  -0.085  5.212   1.00 92.82 225 A 1 
ATOM 1761 N N   . VAL A 1 226 ? -7.507  -1.591  5.868   1.00 96.83 226 A 1 
ATOM 1762 C CA  . VAL A 1 226 ? -8.962  -1.456  6.007   1.00 96.42 226 A 1 
ATOM 1763 C C   . VAL A 1 226 ? -9.384  -1.860  7.419   1.00 96.49 226 A 1 
ATOM 1764 O O   . VAL A 1 226 ? -8.552  -2.312  8.212   1.00 95.77 226 A 1 
ATOM 1765 C CB  . VAL A 1 226 ? -9.715  -2.293  4.948   1.00 95.68 226 A 1 
ATOM 1766 C CG1 . VAL A 1 226 ? -9.394  -1.815  3.530   1.00 92.05 226 A 1 
ATOM 1767 C CG2 . VAL A 1 226 ? -9.408  -3.795  5.047   1.00 91.68 226 A 1 
ATOM 1768 N N   . GLY A 1 227 ? -10.680 -1.722  7.733   1.00 95.37 227 A 1 
ATOM 1769 C CA  . GLY A 1 227 ? -11.215 -2.083  9.045   1.00 95.27 227 A 1 
ATOM 1770 C C   . GLY A 1 227 ? -11.103 -0.966  10.085  1.00 96.43 227 A 1 
ATOM 1771 O O   . GLY A 1 227 ? -10.637 0.135   9.772   1.00 96.08 227 A 1 
ATOM 1772 N N   . PRO A 1 228 ? -11.560 -1.226  11.323  1.00 95.44 228 A 1 
ATOM 1773 C CA  . PRO A 1 228 ? -11.581 -0.224  12.378  1.00 95.25 228 A 1 
ATOM 1774 C C   . PRO A 1 228 ? -10.162 0.163   12.802  1.00 95.93 228 A 1 
ATOM 1775 O O   . PRO A 1 228 ? -9.250  -0.669  12.795  1.00 95.87 228 A 1 
ATOM 1776 C CB  . PRO A 1 228 ? -12.363 -0.869  13.525  1.00 94.87 228 A 1 
ATOM 1777 C CG  . PRO A 1 228 ? -12.072 -2.361  13.352  1.00 93.93 228 A 1 
ATOM 1778 C CD  . PRO A 1 228 ? -12.003 -2.517  11.839  1.00 95.19 228 A 1 
ATOM 1779 N N   . HIS A 1 229 ? -9.978  1.404   13.234  1.00 95.75 229 A 1 
ATOM 1780 C CA  . HIS A 1 229 ? -8.759  1.799   13.944  1.00 96.20 229 A 1 
ATOM 1781 C C   . HIS A 1 229 ? -8.510  0.826   15.113  1.00 96.17 229 A 1 
ATOM 1782 O O   . HIS A 1 229 ? -9.457  0.533   15.842  1.00 95.67 229 A 1 
ATOM 1783 C CB  . HIS A 1 229 ? -8.894  3.249   14.426  1.00 95.94 229 A 1 
ATOM 1784 C CG  . HIS A 1 229 ? -7.655  3.741   15.137  1.00 94.70 229 A 1 
ATOM 1785 N ND1 . HIS A 1 229 ? -6.417  3.943   14.570  1.00 89.12 229 A 1 
ATOM 1786 C CD2 . HIS A 1 229 ? -7.534  4.007   16.479  1.00 88.56 229 A 1 
ATOM 1787 C CE1 . HIS A 1 229 ? -5.570  4.320   15.548  1.00 89.40 229 A 1 
ATOM 1788 N NE2 . HIS A 1 229 ? -6.210  4.371   16.721  1.00 89.11 229 A 1 
ATOM 1789 N N   . PRO A 1 230 ? -7.289  0.287   15.318  1.00 96.63 230 A 1 
ATOM 1790 C CA  . PRO A 1 230 ? -6.026  0.747   14.736  1.00 96.64 230 A 1 
ATOM 1791 C C   . PRO A 1 230 ? -5.539  -0.010  13.484  1.00 97.12 230 A 1 
ATOM 1792 O O   . PRO A 1 230 ? -4.412  0.229   13.046  1.00 96.90 230 A 1 
ATOM 1793 C CB  . PRO A 1 230 ? -5.032  0.609   15.886  1.00 96.20 230 A 1 
ATOM 1794 C CG  . PRO A 1 230 ? -5.481  -0.696  16.541  1.00 95.33 230 A 1 
ATOM 1795 C CD  . PRO A 1 230 ? -7.000  -0.620  16.428  1.00 96.34 230 A 1 
ATOM 1796 N N   . TYR A 1 231 ? -6.336  -0.909  12.889  1.00 96.90 231 A 1 
ATOM 1797 C CA  . TYR A 1 231 ? -5.865  -1.762  11.788  1.00 97.06 231 A 1 
ATOM 1798 C C   . TYR A 1 231 ? -5.247  -0.993  10.608  1.00 97.55 231 A 1 
ATOM 1799 O O   . TYR A 1 231 ? -4.152  -1.376  10.197  1.00 97.39 231 A 1 
ATOM 1800 C CB  . TYR A 1 231 ? -6.973  -2.701  11.290  1.00 96.72 231 A 1 
ATOM 1801 C CG  . TYR A 1 231 ? -7.236  -3.879  12.197  1.00 96.71 231 A 1 
ATOM 1802 C CD1 . TYR A 1 231 ? -6.444  -5.039  12.086  1.00 95.16 231 A 1 
ATOM 1803 C CD2 . TYR A 1 231 ? -8.272  -3.824  13.147  1.00 95.24 231 A 1 
ATOM 1804 C CE1 . TYR A 1 231 ? -6.691  -6.143  12.917  1.00 94.49 231 A 1 
ATOM 1805 C CE2 . TYR A 1 231 ? -8.518  -4.924  13.985  1.00 94.30 231 A 1 
ATOM 1806 C CZ  . TYR A 1 231 ? -7.729  -6.087  13.868  1.00 95.24 231 A 1 
ATOM 1807 O OH  . TYR A 1 231 ? -7.974  -7.156  14.677  1.00 94.24 231 A 1 
ATOM 1808 N N   . PRO A 1 232 ? -5.861  0.077   10.065  1.00 97.63 232 A 1 
ATOM 1809 C CA  . PRO A 1 232 ? -5.275  0.793   8.933   1.00 97.74 232 A 1 
ATOM 1810 C C   . PRO A 1 232 ? -3.872  1.345   9.228   1.00 97.85 232 A 1 
ATOM 1811 O O   . PRO A 1 232 ? -2.957  1.131   8.433   1.00 97.66 232 A 1 
ATOM 1812 C CB  . PRO A 1 232 ? -6.278  1.897   8.575   1.00 97.61 232 A 1 
ATOM 1813 C CG  . PRO A 1 232 ? -7.611  1.331   9.058   1.00 96.81 232 A 1 
ATOM 1814 C CD  . PRO A 1 232 ? -7.207  0.590   10.326  1.00 97.92 232 A 1 
ATOM 1815 N N   . ASP A 1 233 ? -3.671  1.978   10.382  1.00 97.99 233 A 1 
ATOM 1816 C CA  . ASP A 1 233 ? -2.360  2.514   10.793  1.00 97.88 233 A 1 
ATOM 1817 C C   . ASP A 1 233 ? -1.354  1.393   11.106  1.00 97.96 233 A 1 
ATOM 1818 O O   . ASP A 1 233 ? -0.229  1.393   10.600  1.00 97.63 233 A 1 
ATOM 1819 C CB  . ASP A 1 233 ? -2.533  3.453   11.998  1.00 97.57 233 A 1 
ATOM 1820 C CG  . ASP A 1 233 ? -1.188  4.025   12.471  1.00 96.62 233 A 1 
ATOM 1821 O OD1 . ASP A 1 233 ? -0.466  4.653   11.671  1.00 93.51 233 A 1 
ATOM 1822 O OD2 . ASP A 1 233 ? -0.806  3.804   13.642  1.00 93.47 233 A 1 
ATOM 1823 N N   . MET A 1 234 ? -1.765  0.396   11.879  1.00 97.85 234 A 1 
ATOM 1824 C CA  . MET A 1 234 ? -0.915  -0.741  12.244  1.00 97.87 234 A 1 
ATOM 1825 C C   . MET A 1 234 ? -0.393  -1.489  11.005  1.00 98.19 234 A 1 
ATOM 1826 O O   . MET A 1 234 ? 0.806   -1.762  10.894  1.00 98.09 234 A 1 
ATOM 1827 C CB  . MET A 1 234 ? -1.725  -1.666  13.165  1.00 97.40 234 A 1 
ATOM 1828 C CG  . MET A 1 234 ? -0.948  -2.918  13.576  1.00 96.50 234 A 1 
ATOM 1829 S SD  . MET A 1 234 ? -1.819  -4.006  14.731  1.00 95.62 234 A 1 
ATOM 1830 C CE  . MET A 1 234 ? -3.250  -4.510  13.738  1.00 91.80 234 A 1 
ATOM 1831 N N   . VAL A 1 235 ? -1.277  -1.783  10.056  1.00 97.87 235 A 1 
ATOM 1832 C CA  . VAL A 1 235 ? -0.901  -2.459  8.805   1.00 98.03 235 A 1 
ATOM 1833 C C   . VAL A 1 235 ? 0.008   -1.571  7.954   1.00 98.13 235 A 1 
ATOM 1834 O O   . VAL A 1 235 ? 0.998   -2.064  7.414   1.00 98.07 235 A 1 
ATOM 1835 C CB  . VAL A 1 235 ? -2.146  -2.907  8.020   1.00 97.90 235 A 1 
ATOM 1836 C CG1 . VAL A 1 235 ? -1.773  -3.487  6.650   1.00 97.20 235 A 1 
ATOM 1837 C CG2 . VAL A 1 235 ? -2.922  -3.991  8.776   1.00 97.37 235 A 1 
ATOM 1838 N N   . ALA A 1 236 ? -0.267  -0.265  7.861   1.00 98.13 236 A 1 
ATOM 1839 C CA  . ALA A 1 236 ? 0.600   0.677   7.149   1.00 98.08 236 A 1 
ATOM 1840 C C   . ALA A 1 236 ? 2.018   0.700   7.746   1.00 98.06 236 A 1 
ATOM 1841 O O   . ALA A 1 236 ? 2.998   0.666   6.998   1.00 97.96 236 A 1 
ATOM 1842 C CB  . ALA A 1 236 ? -0.045  2.068   7.164   1.00 98.06 236 A 1 
ATOM 1843 N N   . ARG A 1 237 ? 2.141   0.667   9.081   1.00 98.20 237 A 1 
ATOM 1844 C CA  . ARG A 1 237 ? 3.431   0.595   9.786   1.00 98.04 237 A 1 
ATOM 1845 C C   . ARG A 1 237 ? 4.187   -0.695  9.480   1.00 98.19 237 A 1 
ATOM 1846 O O   . ARG A 1 237 ? 5.369   -0.621  9.172   1.00 98.04 237 A 1 
ATOM 1847 C CB  . ARG A 1 237 ? 3.223   0.744   11.297  1.00 97.80 237 A 1 
ATOM 1848 C CG  . ARG A 1 237 ? 2.824   2.169   11.674  1.00 97.11 237 A 1 
ATOM 1849 C CD  . ARG A 1 237 ? 2.435   2.234   13.151  1.00 96.72 237 A 1 
ATOM 1850 N NE  . ARG A 1 237 ? 1.860   3.546   13.457  1.00 95.68 237 A 1 
ATOM 1851 C CZ  . ARG A 1 237 ? 2.469   4.680   13.721  1.00 95.76 237 A 1 
ATOM 1852 N NH1 . ARG A 1 237 ? 3.756   4.775   13.870  1.00 92.18 237 A 1 
ATOM 1853 N NH2 . ARG A 1 237 ? 1.741   5.750   13.822  1.00 92.70 237 A 1 
ATOM 1854 N N   . PHE A 1 238 ? 3.527   -1.852  9.498   1.00 98.06 238 A 1 
ATOM 1855 C CA  . PHE A 1 238 ? 4.192   -3.113  9.127   1.00 98.19 238 A 1 
ATOM 1856 C C   . PHE A 1 238 ? 4.618   -3.156  7.654   1.00 98.30 238 A 1 
ATOM 1857 O O   . PHE A 1 238 ? 5.641   -3.761  7.323   1.00 98.10 238 A 1 
ATOM 1858 C CB  . PHE A 1 238 ? 3.288   -4.308  9.463   1.00 98.17 238 A 1 
ATOM 1859 C CG  . PHE A 1 238 ? 3.038   -4.533  10.941  1.00 98.21 238 A 1 
ATOM 1860 C CD1 . PHE A 1 238 ? 4.086   -4.417  11.880  1.00 97.74 238 A 1 
ATOM 1861 C CD2 . PHE A 1 238 ? 1.752   -4.902  11.381  1.00 97.54 238 A 1 
ATOM 1862 C CE1 . PHE A 1 238 ? 3.846   -4.649  13.244  1.00 97.43 238 A 1 
ATOM 1863 C CE2 . PHE A 1 238 ? 1.513   -5.138  12.746  1.00 97.27 238 A 1 
ATOM 1864 C CZ  . PHE A 1 238 ? 2.558   -5.009  13.680  1.00 97.58 238 A 1 
ATOM 1865 N N   . GLN A 1 239 ? 3.881   -2.489  6.775   1.00 98.27 239 A 1 
ATOM 1866 C CA  . GLN A 1 239 ? 4.227   -2.384  5.356   1.00 98.37 239 A 1 
ATOM 1867 C C   . GLN A 1 239 ? 5.245   -1.269  5.053   1.00 98.53 239 A 1 
ATOM 1868 O O   . GLN A 1 239 ? 5.840   -1.271  3.978   1.00 98.38 239 A 1 
ATOM 1869 C CB  . GLN A 1 239 ? 2.945   -2.206  4.532   1.00 98.12 239 A 1 
ATOM 1870 C CG  . GLN A 1 239 ? 2.009   -3.425  4.560   1.00 97.42 239 A 1 
ATOM 1871 C CD  . GLN A 1 239 ? 2.522   -4.647  3.799   1.00 97.93 239 A 1 
ATOM 1872 O OE1 . GLN A 1 239 ? 3.623   -4.724  3.284   1.00 92.26 239 A 1 
ATOM 1873 N NE2 . GLN A 1 239 ? 1.714   -5.677  3.687   1.00 92.27 239 A 1 
ATOM 1874 N N   . SER A 1 240 ? 5.481   -0.341  5.976   1.00 98.48 240 A 1 
ATOM 1875 C CA  . SER A 1 240 ? 6.358   0.823   5.757   1.00 98.49 240 A 1 
ATOM 1876 C C   . SER A 1 240 ? 7.817   0.467   5.458   1.00 98.58 240 A 1 
ATOM 1877 O O   . SER A 1 240 ? 8.528   1.263   4.840   1.00 98.38 240 A 1 
ATOM 1878 C CB  . SER A 1 240 ? 6.295   1.781   6.949   1.00 98.27 240 A 1 
ATOM 1879 O OG  . SER A 1 240 ? 6.993   1.268   8.064   1.00 97.33 240 A 1 
ATOM 1880 N N   . VAL A 1 241 ? 8.238   -0.758  5.805   1.00 98.40 241 A 1 
ATOM 1881 C CA  . VAL A 1 241 ? 9.536   -1.328  5.411   1.00 98.45 241 A 1 
ATOM 1882 C C   . VAL A 1 241 ? 9.768   -1.247  3.894   1.00 98.64 241 A 1 
ATOM 1883 O O   . VAL A 1 241 ? 10.899  -1.071  3.456   1.00 98.50 241 A 1 
ATOM 1884 C CB  . VAL A 1 241 ? 9.646   -2.776  5.931   1.00 98.17 241 A 1 
ATOM 1885 C CG1 . VAL A 1 241 ? 8.676   -3.748  5.230   1.00 96.59 241 A 1 
ATOM 1886 C CG2 . VAL A 1 241 ? 11.072  -3.318  5.807   1.00 95.99 241 A 1 
ATOM 1887 N N   . ILE A 1 242 ? 8.706   -1.290  3.083   1.00 98.54 242 A 1 
ATOM 1888 C CA  . ILE A 1 242 ? 8.790   -1.159  1.620   1.00 98.66 242 A 1 
ATOM 1889 C C   . ILE A 1 242 ? 9.398   0.199   1.244   1.00 98.71 242 A 1 
ATOM 1890 O O   . ILE A 1 242 ? 10.391  0.248   0.519   1.00 98.70 242 A 1 
ATOM 1891 C CB  . ILE A 1 242 ? 7.403   -1.365  0.965   1.00 98.68 242 A 1 
ATOM 1892 C CG1 . ILE A 1 242 ? 6.862   -2.787  1.245   1.00 98.34 242 A 1 
ATOM 1893 C CG2 . ILE A 1 242 ? 7.483   -1.116  -0.556  1.00 98.56 242 A 1 
ATOM 1894 C CD1 . ILE A 1 242 ? 5.412   -3.014  0.799   1.00 97.98 242 A 1 
ATOM 1895 N N   . SER A 1 243 ? 8.833   1.301   1.739   1.00 98.75 243 A 1 
ATOM 1896 C CA  . SER A 1 243 ? 9.330   2.653   1.452   1.00 98.74 243 A 1 
ATOM 1897 C C   . SER A 1 243 ? 10.619  2.991   2.198   1.00 98.76 243 A 1 
ATOM 1898 O O   . SER A 1 243 ? 11.436  3.744   1.671   1.00 98.63 243 A 1 
ATOM 1899 C CB  . SER A 1 243 ? 8.261   3.707   1.739   1.00 98.49 243 A 1 
ATOM 1900 O OG  . SER A 1 243 ? 7.689   3.536   3.017   1.00 97.80 243 A 1 
ATOM 1901 N N   . GLU A 1 244 ? 10.855  2.407   3.378   1.00 98.72 244 A 1 
ATOM 1902 C CA  . GLU A 1 244 ? 12.135  2.536   4.075   1.00 98.61 244 A 1 
ATOM 1903 C C   . GLU A 1 244 ? 13.291  1.966   3.242   1.00 98.67 244 A 1 
ATOM 1904 O O   . GLU A 1 244 ? 14.331  2.608   3.076   1.00 98.45 244 A 1 
ATOM 1905 C CB  . GLU A 1 244 ? 12.049  1.829   5.437   1.00 98.23 244 A 1 
ATOM 1906 C CG  . GLU A 1 244 ? 13.283  2.172   6.280   1.00 94.52 244 A 1 
ATOM 1907 C CD  . GLU A 1 244 ? 13.406  1.361   7.575   1.00 91.27 244 A 1 
ATOM 1908 O OE1 . GLU A 1 244 ? 14.564  1.328   8.073   1.00 80.19 244 A 1 
ATOM 1909 O OE2 . GLU A 1 244 ? 12.410  0.771   8.022   1.00 82.17 244 A 1 
ATOM 1910 N N   . GLU A 1 245 ? 13.089  0.778   2.671   1.00 98.68 245 A 1 
ATOM 1911 C CA  . GLU A 1 245 ? 14.061  0.150   1.781   1.00 98.70 245 A 1 
ATOM 1912 C C   . GLU A 1 245 ? 14.218  0.926   0.469   1.00 98.78 245 A 1 
ATOM 1913 O O   . GLU A 1 245 ? 15.349  1.172   0.058   1.00 98.68 245 A 1 
ATOM 1914 C CB  . GLU A 1 245 ? 13.646  -1.287  1.492   1.00 98.63 245 A 1 
ATOM 1915 C CG  . GLU A 1 245 ? 13.843  -2.234  2.682   1.00 98.42 245 A 1 
ATOM 1916 C CD  . GLU A 1 245 ? 13.290  -3.634  2.389   1.00 98.61 245 A 1 
ATOM 1917 O OE1 . GLU A 1 245 ? 13.256  -4.479  3.304   1.00 97.39 245 A 1 
ATOM 1918 O OE2 . GLU A 1 245 ? 12.865  -3.912  1.238   1.00 97.86 245 A 1 
ATOM 1919 N N   . ILE A 1 246 ? 13.119  1.370   -0.163  1.00 98.79 246 A 1 
ATOM 1920 C CA  . ILE A 1 246 ? 13.171  2.207   -1.376  1.00 98.81 246 A 1 
ATOM 1921 C C   . ILE A 1 246 ? 14.055  3.430   -1.133  1.00 98.74 246 A 1 
ATOM 1922 O O   . ILE A 1 246 ? 14.914  3.737   -1.956  1.00 98.64 246 A 1 
ATOM 1923 C CB  . ILE A 1 246 ? 11.751  2.631   -1.834  1.00 98.82 246 A 1 
ATOM 1924 C CG1 . ILE A 1 246 ? 10.997  1.435   -2.449  1.00 98.60 246 A 1 
ATOM 1925 C CG2 . ILE A 1 246 ? 11.794  3.779   -2.868  1.00 98.67 246 A 1 
ATOM 1926 C CD1 . ILE A 1 246 ? 9.481   1.662   -2.582  1.00 98.24 246 A 1 
ATOM 1927 N N   . LYS A 1 247 ? 13.889  4.099   0.008   1.00 98.79 247 A 1 
ATOM 1928 C CA  . LYS A 1 247 ? 14.651  5.297   0.368   1.00 98.62 247 A 1 
ATOM 1929 C C   . LYS A 1 247 ? 16.159  5.031   0.421   1.00 98.65 247 A 1 
ATOM 1930 O O   . LYS A 1 247 ? 16.941  5.787   -0.157  1.00 98.13 247 A 1 
ATOM 1931 C CB  . LYS A 1 247 ? 14.093  5.834   1.699   1.00 97.76 247 A 1 
ATOM 1932 C CG  . LYS A 1 247 ? 14.674  7.208   2.019   1.00 91.51 247 A 1 
ATOM 1933 C CD  . LYS A 1 247 ? 13.924  7.867   3.175   1.00 91.44 247 A 1 
ATOM 1934 C CE  . LYS A 1 247 ? 14.467  9.287   3.319   1.00 85.01 247 A 1 
ATOM 1935 N NZ  . LYS A 1 247 ? 13.666  10.084  4.274   1.00 78.37 247 A 1 
ATOM 1936 N N   . LYS A 1 248 ? 16.569  3.938   1.073   1.00 98.55 248 A 1 
ATOM 1937 C CA  . LYS A 1 248 ? 17.979  3.523   1.168   1.00 98.47 248 A 1 
ATOM 1938 C C   . LYS A 1 248 ? 18.538  3.115   -0.202  1.00 98.60 248 A 1 
ATOM 1939 O O   . LYS A 1 248 ? 19.575  3.618   -0.626  1.00 98.16 248 A 1 
ATOM 1940 C CB  . LYS A 1 248 ? 18.110  2.378   2.189   1.00 97.88 248 A 1 
ATOM 1941 C CG  . LYS A 1 248 ? 17.811  2.828   3.632   1.00 89.04 248 A 1 
ATOM 1942 C CD  . LYS A 1 248 ? 17.751  1.635   4.602   1.00 87.90 248 A 1 
ATOM 1943 C CE  . LYS A 1 248 ? 17.287  2.098   5.992   1.00 76.99 248 A 1 
ATOM 1944 N NZ  . LYS A 1 248 ? 16.943  0.971   6.905   1.00 69.01 248 A 1 
ATOM 1945 N N   . GLN A 1 249 ? 17.808  2.271   -0.918  1.00 98.77 249 A 1 
ATOM 1946 C CA  . GLN A 1 249 ? 18.236  1.710   -2.203  1.00 98.74 249 A 1 
ATOM 1947 C C   . GLN A 1 249 ? 18.314  2.774   -3.311  1.00 98.63 249 A 1 
ATOM 1948 O O   . GLN A 1 249 ? 19.233  2.749   -4.131  1.00 98.26 249 A 1 
ATOM 1949 C CB  . GLN A 1 249 ? 17.265  0.585   -2.582  1.00 98.71 249 A 1 
ATOM 1950 C CG  . GLN A 1 249 ? 17.383  -0.637  -1.652  1.00 98.55 249 A 1 
ATOM 1951 C CD  . GLN A 1 249 ? 16.280  -1.670  -1.871  1.00 98.67 249 A 1 
ATOM 1952 O OE1 . GLN A 1 249 ? 15.114  -1.373  -2.106  1.00 97.09 249 A 1 
ATOM 1953 N NE2 . GLN A 1 249 ? 16.595  -2.943  -1.779  1.00 96.56 249 A 1 
ATOM 1954 N N   . LEU A 1 250 ? 17.399  3.750   -3.343  1.00 98.68 250 A 1 
ATOM 1955 C CA  . LEU A 1 250 ? 17.483  4.856   -4.301  1.00 98.50 250 A 1 
ATOM 1956 C C   . LEU A 1 250 ? 18.696  5.753   -4.059  1.00 98.41 250 A 1 
ATOM 1957 O O   . LEU A 1 250 ? 19.291  6.221   -5.029  1.00 97.76 250 A 1 
ATOM 1958 C CB  . LEU A 1 250 ? 16.212  5.714   -4.269  1.00 98.00 250 A 1 
ATOM 1959 C CG  . LEU A 1 250 ? 15.019  5.144   -5.046  1.00 95.98 250 A 1 
ATOM 1960 C CD1 . LEU A 1 250 ? 13.855  6.120   -4.877  1.00 95.10 250 A 1 
ATOM 1961 C CD2 . LEU A 1 250 ? 15.304  5.010   -6.548  1.00 95.23 250 A 1 
ATOM 1962 N N   . ALA A 1 251 ? 19.078  5.984   -2.800  1.00 98.42 251 A 1 
ATOM 1963 C CA  . ALA A 1 251 ? 20.287  6.747   -2.503  1.00 98.25 251 A 1 
ATOM 1964 C C   . ALA A 1 251 ? 21.533  6.070   -3.102  1.00 98.07 251 A 1 
ATOM 1965 O O   . ALA A 1 251 ? 22.386  6.750   -3.671  1.00 96.87 251 A 1 
ATOM 1966 C CB  . ALA A 1 251 ? 20.394  6.943   -0.987  1.00 98.03 251 A 1 
ATOM 1967 N N   . GLU A 1 252 ? 21.588  4.740   -3.056  1.00 97.97 252 A 1 
ATOM 1968 C CA  . GLU A 1 252 ? 22.663  3.938   -3.653  1.00 97.56 252 A 1 
ATOM 1969 C C   . GLU A 1 252 ? 22.601  3.918   -5.190  1.00 97.45 252 A 1 
ATOM 1970 O O   . GLU A 1 252 ? 23.614  4.117   -5.856  1.00 96.05 252 A 1 
ATOM 1971 C CB  . GLU A 1 252 ? 22.583  2.504   -3.103  1.00 96.91 252 A 1 
ATOM 1972 C CG  . GLU A 1 252 ? 22.853  2.427   -1.588  1.00 93.13 252 A 1 
ATOM 1973 C CD  . GLU A 1 252 ? 22.557  1.044   -0.981  1.00 91.30 252 A 1 
ATOM 1974 O OE1 . GLU A 1 252 ? 22.631  0.940   0.265   1.00 84.13 252 A 1 
ATOM 1975 O OE2 . GLU A 1 252 ? 22.236  0.104   -1.742  1.00 85.23 252 A 1 
ATOM 1976 N N   . HIS A 1 253 ? 21.411  3.719   -5.773  1.00 97.73 253 A 1 
ATOM 1977 C CA  . HIS A 1 253 ? 21.250  3.546   -7.223  1.00 96.88 253 A 1 
ATOM 1978 C C   . HIS A 1 253 ? 21.180  4.854   -8.020  1.00 96.70 253 A 1 
ATOM 1979 O O   . HIS A 1 253 ? 21.597  4.893   -9.181  1.00 94.11 253 A 1 
ATOM 1980 C CB  . HIS A 1 253 ? 19.990  2.714   -7.495  1.00 96.05 253 A 1 
ATOM 1981 C CG  . HIS A 1 253 ? 20.121  1.262   -7.107  1.00 95.99 253 A 1 
ATOM 1982 N ND1 . HIS A 1 253 ? 21.073  0.384   -7.575  1.00 83.52 253 A 1 
ATOM 1983 C CD2 . HIS A 1 253 ? 19.305  0.564   -6.262  1.00 85.08 253 A 1 
ATOM 1984 C CE1 . HIS A 1 253 ? 20.839  -0.812  -7.009  1.00 86.48 253 A 1 
ATOM 1985 N NE2 . HIS A 1 253 ? 19.769  -0.752  -6.212  1.00 89.40 253 A 1 
ATOM 1986 N N   . ALA A 1 254 ? 20.603  5.902   -7.442  1.00 96.52 254 A 1 
ATOM 1987 C CA  . ALA A 1 254 ? 20.276  7.141   -8.144  1.00 95.92 254 A 1 
ATOM 1988 C C   . ALA A 1 254 ? 20.892  8.398   -7.505  1.00 96.20 254 A 1 
ATOM 1989 O O   . ALA A 1 254 ? 20.667  9.503   -8.009  1.00 93.30 254 A 1 
ATOM 1990 C CB  . ALA A 1 254 ? 18.746  7.228   -8.292  1.00 95.24 254 A 1 
ATOM 1991 N N   . GLY A 1 255 ? 21.635  8.257   -6.399  1.00 96.70 255 A 1 
ATOM 1992 C CA  . GLY A 1 255 ? 22.266  9.379   -5.692  1.00 96.70 255 A 1 
ATOM 1993 C C   . GLY A 1 255 ? 21.283  10.321  -4.984  1.00 97.06 255 A 1 
ATOM 1994 O O   . GLY A 1 255 ? 21.656  11.424  -4.594  1.00 94.83 255 A 1 
ATOM 1995 N N   . ARG A 1 256 ? 20.019  9.911   -4.827  1.00 96.76 256 A 1 
ATOM 1996 C CA  . ARG A 1 256 ? 18.966  10.623  -4.090  1.00 96.91 256 A 1 
ATOM 1997 C C   . ARG A 1 256 ? 18.021  9.616   -3.436  1.00 97.81 256 A 1 
ATOM 1998 O O   . ARG A 1 256 ? 17.810  8.540   -3.977  1.00 96.95 256 A 1 
ATOM 1999 C CB  . ARG A 1 256 ? 18.221  11.601  -5.018  1.00 93.13 256 A 1 
ATOM 2000 C CG  . ARG A 1 256 ? 17.429  10.910  -6.142  1.00 90.48 256 A 1 
ATOM 2001 C CD  . ARG A 1 256 ? 16.695  11.932  -7.014  1.00 91.87 256 A 1 
ATOM 2002 N NE  . ARG A 1 256 ? 15.832  11.254  -7.995  1.00 90.52 256 A 1 
ATOM 2003 C CZ  . ARG A 1 256 ? 14.944  11.803  -8.811  1.00 93.19 256 A 1 
ATOM 2004 N NH1 . ARG A 1 256 ? 14.755  13.078  -8.944  1.00 85.75 256 A 1 
ATOM 2005 N NH2 . ARG A 1 256 ? 14.195  11.047  -9.524  1.00 85.21 256 A 1 
ATOM 2006 N N   . ASP A 1 257 ? 17.438  9.976   -2.298  1.00 97.84 257 A 1 
ATOM 2007 C CA  . ASP A 1 257 ? 16.590  9.101   -1.483  1.00 98.03 257 A 1 
ATOM 2008 C C   . ASP A 1 257 ? 15.086  9.185   -1.814  1.00 98.34 257 A 1 
ATOM 2009 O O   . ASP A 1 257 ? 14.247  8.698   -1.054  1.00 97.55 257 A 1 
ATOM 2010 C CB  . ASP A 1 257 ? 16.881  9.376   0.002   1.00 97.30 257 A 1 
ATOM 2011 C CG  . ASP A 1 257 ? 16.393  10.745  0.497   1.00 97.12 257 A 1 
ATOM 2012 O OD1 . ASP A 1 257 ? 16.154  11.645  -0.341  1.00 95.13 257 A 1 
ATOM 2013 O OD2 . ASP A 1 257 ? 16.241  10.887  1.731   1.00 93.76 257 A 1 
ATOM 2014 N N   . TYR A 1 258 ? 14.728  9.787   -2.939  1.00 98.51 258 A 1 
ATOM 2015 C CA  . TYR A 1 258 ? 13.344  9.948   -3.385  1.00 98.65 258 A 1 
ATOM 2016 C C   . TYR A 1 258 ? 13.198  9.730   -4.900  1.00 98.74 258 A 1 
ATOM 2017 O O   . TYR A 1 258 ? 14.063  10.142  -5.683  1.00 98.51 258 A 1 
ATOM 2018 C CB  . TYR A 1 258 ? 12.813  11.327  -2.956  1.00 98.51 258 A 1 
ATOM 2019 C CG  . TYR A 1 258 ? 13.484  12.509  -3.632  1.00 98.42 258 A 1 
ATOM 2020 C CD1 . TYR A 1 258 ? 14.696  13.024  -3.126  1.00 97.62 258 A 1 
ATOM 2021 C CD2 . TYR A 1 258 ? 12.915  13.085  -4.785  1.00 97.56 258 A 1 
ATOM 2022 C CE1 . TYR A 1 258 ? 15.339  14.098  -3.770  1.00 96.83 258 A 1 
ATOM 2023 C CE2 . TYR A 1 258 ? 13.553  14.161  -5.433  1.00 96.99 258 A 1 
ATOM 2024 C CZ  . TYR A 1 258 ? 14.768  14.666  -4.928  1.00 96.96 258 A 1 
ATOM 2025 O OH  . TYR A 1 258 ? 15.389  15.697  -5.561  1.00 95.26 258 A 1 
ATOM 2026 N N   . PRO A 1 259 ? 12.094  9.101   -5.362  1.00 98.79 259 A 1 
ATOM 2027 C CA  . PRO A 1 259 ? 11.731  9.050   -6.773  1.00 98.82 259 A 1 
ATOM 2028 C C   . PRO A 1 259 ? 10.903  10.286  -7.166  1.00 98.82 259 A 1 
ATOM 2029 O O   . PRO A 1 259 ? 10.455  11.043  -6.310  1.00 98.62 259 A 1 
ATOM 2030 C CB  . PRO A 1 259 ? 10.940  7.752   -6.901  1.00 98.71 259 A 1 
ATOM 2031 C CG  . PRO A 1 259 ? 10.172  7.710   -5.581  1.00 98.19 259 A 1 
ATOM 2032 C CD  . PRO A 1 259 ? 11.118  8.361   -4.575  1.00 98.72 259 A 1 
ATOM 2033 N N   . ASP A 1 260 ? 10.662  10.482  -8.462  1.00 98.84 260 A 1 
ATOM 2034 C CA  . ASP A 1 260 ? 9.671   11.469  -8.918  1.00 98.83 260 A 1 
ATOM 2035 C C   . ASP A 1 260 ? 8.247   10.901  -8.808  1.00 98.84 260 A 1 
ATOM 2036 O O   . ASP A 1 260 ? 7.309   11.624  -8.469  1.00 98.61 260 A 1 
ATOM 2037 C CB  . ASP A 1 260 ? 9.988   11.917  -10.352 1.00 98.75 260 A 1 
ATOM 2038 C CG  . ASP A 1 260 ? 11.372  12.569  -10.449 1.00 98.49 260 A 1 
ATOM 2039 O OD1 . ASP A 1 260 ? 11.550  13.710  -9.980  1.00 96.86 260 A 1 
ATOM 2040 O OD2 . ASP A 1 260 ? 12.309  11.906  -10.956 1.00 96.95 260 A 1 
ATOM 2041 N N   . TYR A 1 261 ? 8.103   9.584   -9.024  1.00 98.84 261 A 1 
ATOM 2042 C CA  . TYR A 1 261 ? 6.826   8.879   -8.948  1.00 98.88 261 A 1 
ATOM 2043 C C   . TYR A 1 261 ? 6.939   7.569   -8.167  1.00 98.91 261 A 1 
ATOM 2044 O O   . TYR A 1 261 ? 7.871   6.787   -8.377  1.00 98.82 261 A 1 
ATOM 2045 C CB  . TYR A 1 261 ? 6.284   8.606   -10.356 1.00 98.83 261 A 1 
ATOM 2046 C CG  . TYR A 1 261 ? 5.976   9.856   -11.159 1.00 98.80 261 A 1 
ATOM 2047 C CD1 . TYR A 1 261 ? 4.691   10.429  -11.108 1.00 98.43 261 A 1 
ATOM 2048 C CD2 . TYR A 1 261 ? 6.982   10.462  -11.938 1.00 98.55 261 A 1 
ATOM 2049 C CE1 . TYR A 1 261 ? 4.411   11.610  -11.823 1.00 98.26 261 A 1 
ATOM 2050 C CE2 . TYR A 1 261 ? 6.709   11.647  -12.652 1.00 98.29 261 A 1 
ATOM 2051 C CZ  . TYR A 1 261 ? 5.423   12.224  -12.594 1.00 98.38 261 A 1 
ATOM 2052 O OH  . TYR A 1 261 ? 5.159   13.368  -13.275 1.00 97.65 261 A 1 
ATOM 2053 N N   . LEU A 1 262 ? 5.933   7.295   -7.326  1.00 98.85 262 A 1 
ATOM 2054 C CA  . LEU A 1 262 ? 5.663   5.982   -6.739  1.00 98.86 262 A 1 
ATOM 2055 C C   . LEU A 1 262 ? 4.355   5.444   -7.310  1.00 98.89 262 A 1 
ATOM 2056 O O   . LEU A 1 262 ? 3.359   6.165   -7.298  1.00 98.78 262 A 1 
ATOM 2057 C CB  . LEU A 1 262 ? 5.563   6.088   -5.209  1.00 98.69 262 A 1 
ATOM 2058 C CG  . LEU A 1 262 ? 6.904   6.335   -4.503  1.00 97.73 262 A 1 
ATOM 2059 C CD1 . LEU A 1 262 ? 6.664   6.598   -3.021  1.00 97.33 262 A 1 
ATOM 2060 C CD2 . LEU A 1 262 ? 7.841   5.131   -4.621  1.00 97.42 262 A 1 
ATOM 2061 N N   . ILE A 1 263 ? 4.356   4.200   -7.769  1.00 98.86 263 A 1 
ATOM 2062 C CA  . ILE A 1 263 ? 3.177   3.532   -8.333  1.00 98.90 263 A 1 
ATOM 2063 C C   . ILE A 1 263 ? 2.923   2.225   -7.577  1.00 98.89 263 A 1 
ATOM 2064 O O   . ILE A 1 263 ? 3.834   1.409   -7.416  1.00 98.82 263 A 1 
ATOM 2065 C CB  . ILE A 1 263 ? 3.322   3.290   -9.856  1.00 98.89 263 A 1 
ATOM 2066 C CG1 . ILE A 1 263 ? 3.754   4.573   -10.606 1.00 98.70 263 A 1 
ATOM 2067 C CG2 . ILE A 1 263 ? 1.998   2.735   -10.417 1.00 98.78 263 A 1 
ATOM 2068 C CD1 . ILE A 1 263 ? 3.944   4.390   -12.116 1.00 98.35 263 A 1 
ATOM 2069 N N   . ALA A 1 264 ? 1.682   2.001   -7.144  1.00 98.77 264 A 1 
ATOM 2070 C CA  . ALA A 1 264 ? 1.268   0.752   -6.510  1.00 98.75 264 A 1 
ATOM 2071 C C   . ALA A 1 264 ? -0.221  0.458   -6.756  1.00 98.72 264 A 1 
ATOM 2072 O O   . ALA A 1 264 ? -1.026  1.375   -6.900  1.00 98.48 264 A 1 
ATOM 2073 C CB  . ALA A 1 264 ? 1.585   0.840   -5.012  1.00 98.65 264 A 1 
ATOM 2074 N N   . CYS A 1 265 ? -0.610  -0.826  -6.779  1.00 98.72 265 A 1 
ATOM 2075 C CA  . CYS A 1 265 ? -2.015  -1.213  -6.891  1.00 98.59 265 A 1 
ATOM 2076 C C   . CYS A 1 265 ? -2.775  -1.045  -5.564  1.00 98.56 265 A 1 
ATOM 2077 O O   . CYS A 1 265 ? -2.207  -1.210  -4.477  1.00 98.19 265 A 1 
ATOM 2078 C CB  . CYS A 1 265 ? -2.137  -2.635  -7.456  1.00 98.27 265 A 1 
ATOM 2079 S SG  . CYS A 1 265 ? -1.420  -3.863  -6.333  1.00 97.91 265 A 1 
ATOM 2080 N N   . VAL A 1 266 ? -4.079  -0.768  -5.657  1.00 98.28 266 A 1 
ATOM 2081 C CA  . VAL A 1 266 ? -4.974  -0.573  -4.509  1.00 98.06 266 A 1 
ATOM 2082 C C   . VAL A 1 266 ? -6.245  -1.418  -4.631  1.00 97.38 266 A 1 
ATOM 2083 O O   . VAL A 1 266 ? -7.097  -1.179  -5.476  1.00 94.51 266 A 1 
ATOM 2084 C CB  . VAL A 1 266 ? -5.285  0.918   -4.268  1.00 97.32 266 A 1 
ATOM 2085 C CG1 . VAL A 1 266 ? -4.027  1.669   -3.816  1.00 90.85 266 A 1 
ATOM 2086 C CG2 . VAL A 1 266 ? -5.843  1.650   -5.486  1.00 91.49 266 A 1 
ATOM 2087 N N   . GLY A 1 267 ? -6.365  -2.432  -3.746  1.00 95.25 267 A 1 
ATOM 2088 C CA  . GLY A 1 267 ? -7.659  -2.954  -3.295  1.00 93.69 267 A 1 
ATOM 2089 C C   . GLY A 1 267 ? -7.963  -2.282  -1.957  1.00 94.37 267 A 1 
ATOM 2090 O O   . GLY A 1 267 ? -8.284  -1.107  -1.924  1.00 91.38 267 A 1 
ATOM 2091 N N   . GLY A 1 268 ? -7.720  -2.952  -0.820  1.00 93.49 268 A 1 
ATOM 2092 C CA  . GLY A 1 268 ? -7.656  -2.251  0.479   1.00 93.48 268 A 1 
ATOM 2093 C C   . GLY A 1 268 ? -6.446  -1.311  0.608   1.00 95.61 268 A 1 
ATOM 2094 O O   . GLY A 1 268 ? -6.493  -0.339  1.357   1.00 94.18 268 A 1 
ATOM 2095 N N   . GLY A 1 269 ? -5.367  -1.563  -0.136  1.00 94.24 269 A 1 
ATOM 2096 C CA  . GLY A 1 269 ? -4.273  -0.621  -0.392  1.00 95.25 269 A 1 
ATOM 2097 C C   . GLY A 1 269 ? -3.029  -0.736  0.496   1.00 96.88 269 A 1 
ATOM 2098 O O   . GLY A 1 269 ? -2.231  0.194   0.520   1.00 95.44 269 A 1 
ATOM 2099 N N   . SER A 1 270 ? -2.795  -1.845  1.215   1.00 96.70 270 A 1 
ATOM 2100 C CA  . SER A 1 270 ? -1.658  -1.942  2.148   1.00 97.17 270 A 1 
ATOM 2101 C C   . SER A 1 270 ? -0.277  -1.899  1.490   1.00 97.85 270 A 1 
ATOM 2102 O O   . SER A 1 270 ? 0.640   -1.297  2.045   1.00 97.43 270 A 1 
ATOM 2103 C CB  . SER A 1 270 ? -1.764  -3.190  3.025   1.00 96.45 270 A 1 
ATOM 2104 O OG  . SER A 1 270 ? -1.798  -4.382  2.267   1.00 94.66 270 A 1 
ATOM 2105 N N   . ASN A 1 271 ? -0.095  -2.477  0.299   1.00 97.09 271 A 1 
ATOM 2106 C CA  . ASN A 1 271 ? 1.176   -2.374  -0.412  1.00 97.56 271 A 1 
ATOM 2107 C C   . ASN A 1 271 ? 1.444   -0.929  -0.856  1.00 98.39 271 A 1 
ATOM 2108 O O   . ASN A 1 271 ? 2.574   -0.451  -0.740  1.00 97.99 271 A 1 
ATOM 2109 C CB  . ASN A 1 271 ? 1.222   -3.379  -1.579  1.00 96.47 271 A 1 
ATOM 2110 C CG  . ASN A 1 271 ? 0.492   -2.902  -2.817  1.00 95.83 271 A 1 
ATOM 2111 O OD1 . ASN A 1 271 ? 1.082   -2.310  -3.702  1.00 89.38 271 A 1 
ATOM 2112 N ND2 . ASN A 1 271 ? -0.789  -3.119  -2.913  1.00 90.83 271 A 1 
ATOM 2113 N N   . ALA A 1 272 ? 0.407   -0.222  -1.305  1.00 98.15 272 A 1 
ATOM 2114 C CA  . ALA A 1 272 ? 0.496   1.184   -1.664  1.00 98.40 272 A 1 
ATOM 2115 C C   . ALA A 1 272 ? 0.766   2.052   -0.426  1.00 98.55 272 A 1 
ATOM 2116 O O   . ALA A 1 272 ? 1.670   2.880   -0.460  1.00 98.60 272 A 1 
ATOM 2117 C CB  . ALA A 1 272 ? -0.783  1.590   -2.394  1.00 98.41 272 A 1 
ATOM 2118 N N   . ALA A 1 273 ? 0.071   1.804   0.692   1.00 98.36 273 A 1 
ATOM 2119 C CA  . ALA A 1 273 ? 0.320   2.499   1.951   1.00 98.37 273 A 1 
ATOM 2120 C C   . ALA A 1 273 ? 1.779   2.332   2.411   1.00 98.47 273 A 1 
ATOM 2121 O O   . ALA A 1 273 ? 2.442   3.322   2.701   1.00 98.41 273 A 1 
ATOM 2122 C CB  . ALA A 1 273 ? -0.671  1.993   3.008   1.00 98.25 273 A 1 
ATOM 2123 N N   . GLY A 1 274 ? 2.310   1.107   2.397   1.00 98.47 274 A 1 
ATOM 2124 C CA  . GLY A 1 274 ? 3.716   0.846   2.724   1.00 98.52 274 A 1 
ATOM 2125 C C   . GLY A 1 274 ? 4.702   1.492   1.748   1.00 98.70 274 A 1 
ATOM 2126 O O   . GLY A 1 274 ? 5.721   2.044   2.166   1.00 98.64 274 A 1 
ATOM 2127 N N   . THR A 1 275 ? 4.377   1.482   0.452   1.00 98.68 275 A 1 
ATOM 2128 C CA  . THR A 1 275 ? 5.173   2.136   -0.602  1.00 98.75 275 A 1 
ATOM 2129 C C   . THR A 1 275 ? 5.206   3.657   -0.427  1.00 98.77 275 A 1 
ATOM 2130 O O   . THR A 1 275 ? 6.231   4.280   -0.689  1.00 98.68 275 A 1 
ATOM 2131 C CB  . THR A 1 275 ? 4.610   1.789   -1.992  1.00 98.73 275 A 1 
ATOM 2132 O OG1 . THR A 1 275 ? 4.621   0.396   -2.194  1.00 97.54 275 A 1 
ATOM 2133 C CG2 . THR A 1 275 ? 5.401   2.391   -3.150  1.00 97.88 275 A 1 
ATOM 2134 N N   . PHE A 1 276 ? 4.111   4.254   0.038   1.00 98.72 276 A 1 
ATOM 2135 C CA  . PHE A 1 276 ? 3.968   5.703   0.179   1.00 98.68 276 A 1 
ATOM 2136 C C   . PHE A 1 276 ? 4.410   6.225   1.552   1.00 98.55 276 A 1 
ATOM 2137 O O   . PHE A 1 276 ? 4.739   7.397   1.661   1.00 98.19 276 A 1 
ATOM 2138 C CB  . PHE A 1 276 ? 2.515   6.107   -0.122  1.00 98.67 276 A 1 
ATOM 2139 C CG  . PHE A 1 276 ? 1.945   5.706   -1.483  1.00 98.76 276 A 1 
ATOM 2140 C CD1 . PHE A 1 276 ? 2.769   5.342   -2.565  1.00 98.40 276 A 1 
ATOM 2141 C CD2 . PHE A 1 276 ? 0.543   5.719   -1.662  1.00 98.40 276 A 1 
ATOM 2142 C CE1 . PHE A 1 276 ? 2.203   4.987   -3.804  1.00 98.29 276 A 1 
ATOM 2143 C CE2 . PHE A 1 276 ? -0.019  5.371   -2.901  1.00 98.17 276 A 1 
ATOM 2144 C CZ  . PHE A 1 276 ? 0.810   5.004   -3.974  1.00 98.46 276 A 1 
ATOM 2145 N N   . TYR A 1 277 ? 4.452   5.378   2.586   1.00 98.67 277 A 1 
ATOM 2146 C CA  . TYR A 1 277 ? 4.510   5.753   4.006   1.00 98.51 277 A 1 
ATOM 2147 C C   . TYR A 1 277 ? 5.555   6.834   4.327   1.00 98.39 277 A 1 
ATOM 2148 O O   . TYR A 1 277 ? 5.219   7.888   4.864   1.00 97.87 277 A 1 
ATOM 2149 C CB  . TYR A 1 277 ? 4.757   4.494   4.846   1.00 98.32 277 A 1 
ATOM 2150 C CG  . TYR A 1 277 ? 4.513   4.692   6.327   1.00 98.19 277 A 1 
ATOM 2151 C CD1 . TYR A 1 277 ? 5.568   5.047   7.189   1.00 97.36 277 A 1 
ATOM 2152 C CD2 . TYR A 1 277 ? 3.211   4.524   6.840   1.00 97.55 277 A 1 
ATOM 2153 C CE1 . TYR A 1 277 ? 5.320   5.241   8.560   1.00 96.97 277 A 1 
ATOM 2154 C CE2 . TYR A 1 277 ? 2.960   4.718   8.210   1.00 96.91 277 A 1 
ATOM 2155 C CZ  . TYR A 1 277 ? 4.013   5.079   9.072   1.00 97.14 277 A 1 
ATOM 2156 O OH  . TYR A 1 277 ? 3.769   5.279   10.395  1.00 96.05 277 A 1 
ATOM 2157 N N   . HIS A 1 278 ? 6.817   6.618   3.954   1.00 98.58 278 A 1 
ATOM 2158 C CA  . HIS A 1 278 ? 7.913   7.569   4.204   1.00 98.43 278 A 1 
ATOM 2159 C C   . HIS A 1 278 ? 7.951   8.765   3.236   1.00 98.26 278 A 1 
ATOM 2160 O O   . HIS A 1 278 ? 8.853   9.597   3.325   1.00 97.44 278 A 1 
ATOM 2161 C CB  . HIS A 1 278 ? 9.246   6.810   4.234   1.00 98.33 278 A 1 
ATOM 2162 C CG  . HIS A 1 278 ? 9.365   5.893   5.425   1.00 98.13 278 A 1 
ATOM 2163 N ND1 . HIS A 1 278 ? 9.560   6.289   6.735   1.00 90.74 278 A 1 
ATOM 2164 C CD2 . HIS A 1 278 ? 9.284   4.531   5.414   1.00 92.42 278 A 1 
ATOM 2165 C CE1 . HIS A 1 278 ? 9.598   5.180   7.491   1.00 93.44 278 A 1 
ATOM 2166 N NE2 . HIS A 1 278 ? 9.438   4.091   6.728   1.00 94.62 278 A 1 
ATOM 2167 N N   . TYR A 1 279 ? 6.987   8.846   2.321   1.00 98.45 279 A 1 
ATOM 2168 C CA  . TYR A 1 279 ? 6.870   9.899   1.313   1.00 98.44 279 A 1 
ATOM 2169 C C   . TYR A 1 279 ? 5.516   10.624  1.338   1.00 98.28 279 A 1 
ATOM 2170 O O   . TYR A 1 279 ? 5.304   11.510  0.513   1.00 97.71 279 A 1 
ATOM 2171 C CB  . TYR A 1 279 ? 7.127   9.294   -0.068  1.00 98.51 279 A 1 
ATOM 2172 C CG  . TYR A 1 279 ? 8.480   8.627   -0.235  1.00 98.66 279 A 1 
ATOM 2173 C CD1 . TYR A 1 279 ? 9.636   9.415   -0.392  1.00 98.40 279 A 1 
ATOM 2174 C CD2 . TYR A 1 279 ? 8.577   7.222   -0.263  1.00 98.46 279 A 1 
ATOM 2175 C CE1 . TYR A 1 279 ? 10.880  8.801   -0.619  1.00 98.32 279 A 1 
ATOM 2176 C CE2 . TYR A 1 279 ? 9.821   6.605   -0.490  1.00 98.32 279 A 1 
ATOM 2177 C CZ  . TYR A 1 279 ? 10.973  7.395   -0.687  1.00 98.47 279 A 1 
ATOM 2178 O OH  . TYR A 1 279 ? 12.165  6.803   -0.955  1.00 98.07 279 A 1 
ATOM 2179 N N   . LEU A 1 280 ? 4.605   10.277  2.255   1.00 98.27 280 A 1 
ATOM 2180 C CA  . LEU A 1 280 ? 3.258   10.867  2.331   1.00 98.04 280 A 1 
ATOM 2181 C C   . LEU A 1 280 ? 3.305   12.401  2.348   1.00 97.62 280 A 1 
ATOM 2182 O O   . LEU A 1 280 ? 2.593   13.050  1.577   1.00 96.80 280 A 1 
ATOM 2183 C CB  . LEU A 1 280 ? 2.526   10.328  3.578   1.00 97.96 280 A 1 
ATOM 2184 C CG  . LEU A 1 280 ? 2.050   8.870   3.458   1.00 97.54 280 A 1 
ATOM 2185 C CD1 . LEU A 1 280 ? 1.504   8.387   4.804   1.00 97.06 280 A 1 
ATOM 2186 C CD2 . LEU A 1 280 ? 0.950   8.695   2.409   1.00 96.99 280 A 1 
ATOM 2187 N N   . ASN A 1 281 ? 4.213   12.959  3.143   1.00 97.68 281 A 1 
ATOM 2188 C CA  . ASN A 1 281 ? 4.386   14.401  3.329   1.00 97.01 281 A 1 
ATOM 2189 C C   . ASN A 1 281 ? 5.496   15.006  2.439   1.00 96.69 281 A 1 
ATOM 2190 O O   . ASN A 1 281 ? 5.787   16.194  2.538   1.00 95.39 281 A 1 
ATOM 2191 C CB  . ASN A 1 281 ? 4.602   14.663  4.833   1.00 96.33 281 A 1 
ATOM 2192 C CG  . ASN A 1 281 ? 3.437   14.185  5.693   1.00 95.57 281 A 1 
ATOM 2193 O OD1 . ASN A 1 281 ? 2.318   14.038  5.232   1.00 91.43 281 A 1 
ATOM 2194 N ND2 . ASN A 1 281 ? 3.665   13.901  6.953   1.00 90.80 281 A 1 
ATOM 2195 N N   . ASP A 1 282 ? 6.126   14.209  1.573   1.00 97.09 282 A 1 
ATOM 2196 C CA  . ASP A 1 282 ? 7.168   14.689  0.658   1.00 97.18 282 A 1 
ATOM 2197 C C   . ASP A 1 282 ? 6.572   15.049  -0.711  1.00 97.32 282 A 1 
ATOM 2198 O O   . ASP A 1 282 ? 6.424   14.210  -1.604  1.00 96.78 282 A 1 
ATOM 2199 C CB  . ASP A 1 282 ? 8.306   13.662  0.555   1.00 97.03 282 A 1 
ATOM 2200 C CG  . ASP A 1 282 ? 9.533   14.193  -0.193  1.00 96.85 282 A 1 
ATOM 2201 O OD1 . ASP A 1 282 ? 9.469   15.248  -0.879  1.00 95.48 282 A 1 
ATOM 2202 O OD2 . ASP A 1 282 ? 10.619  13.586  -0.052  1.00 94.85 282 A 1 
ATOM 2203 N N   . GLU A 1 283 ? 6.260   16.322  -0.911  1.00 96.67 283 A 1 
ATOM 2204 C CA  . GLU A 1 283 ? 5.615   16.822  -2.138  1.00 96.43 283 A 1 
ATOM 2205 C C   . GLU A 1 283 ? 6.477   16.692  -3.409  1.00 97.30 283 A 1 
ATOM 2206 O O   . GLU A 1 283 ? 5.958   16.824  -4.527  1.00 96.31 283 A 1 
ATOM 2207 C CB  . GLU A 1 283 ? 5.207   18.283  -1.960  1.00 95.06 283 A 1 
ATOM 2208 C CG  . GLU A 1 283 ? 4.165   18.490  -0.851  1.00 91.35 283 A 1 
ATOM 2209 C CD  . GLU A 1 283 ? 3.630   19.928  -0.825  1.00 83.24 283 A 1 
ATOM 2210 O OE1 . GLU A 1 283 ? 2.596   20.135  -0.161  1.00 74.79 283 A 1 
ATOM 2211 O OE2 . GLU A 1 283 ? 4.245   20.798  -1.487  1.00 73.62 283 A 1 
ATOM 2212 N N   . ARG A 1 284 ? 7.780   16.403  -3.264  1.00 97.42 284 A 1 
ATOM 2213 C CA  . ARG A 1 284 ? 8.656   16.096  -4.408  1.00 97.53 284 A 1 
ATOM 2214 C C   . ARG A 1 284 ? 8.224   14.802  -5.096  1.00 97.92 284 A 1 
ATOM 2215 O O   . ARG A 1 284 ? 8.397   14.664  -6.305  1.00 97.61 284 A 1 
ATOM 2216 C CB  . ARG A 1 284 ? 10.115  15.970  -3.941  1.00 97.28 284 A 1 
ATOM 2217 C CG  . ARG A 1 284 ? 10.648  17.243  -3.263  1.00 96.72 284 A 1 
ATOM 2218 C CD  . ARG A 1 284 ? 12.065  17.040  -2.707  1.00 95.76 284 A 1 
ATOM 2219 N NE  . ARG A 1 284 ? 12.089  16.060  -1.604  1.00 94.48 284 A 1 
ATOM 2220 C CZ  . ARG A 1 284 ? 13.164  15.589  -0.989  1.00 94.45 284 A 1 
ATOM 2221 N NH1 . ARG A 1 284 ? 14.368  15.993  -1.272  1.00 90.81 284 A 1 
ATOM 2222 N NH2 . ARG A 1 284 ? 13.039  14.684  -0.067  1.00 91.20 284 A 1 
ATOM 2223 N N   . VAL A 1 285 ? 7.641   13.882  -4.329  1.00 97.97 285 A 1 
ATOM 2224 C CA  . VAL A 1 285 ? 7.217   12.560  -4.790  1.00 98.42 285 A 1 
ATOM 2225 C C   . VAL A 1 285 ? 5.740   12.579  -5.164  1.00 98.45 285 A 1 
ATOM 2226 O O   . VAL A 1 285 ? 4.876   12.886  -4.336  1.00 98.29 285 A 1 
ATOM 2227 C CB  . VAL A 1 285 ? 7.503   11.489  -3.727  1.00 98.47 285 A 1 
ATOM 2228 C CG1 . VAL A 1 285 ? 7.188   10.091  -4.267  1.00 97.97 285 A 1 
ATOM 2229 C CG2 . VAL A 1 285 ? 8.974   11.519  -3.292  1.00 97.89 285 A 1 
ATOM 2230 N N   . LYS A 1 286 ? 5.427   12.211  -6.402  1.00 98.54 286 A 1 
ATOM 2231 C CA  . LYS A 1 286 ? 4.046   12.032  -6.869  1.00 98.63 286 A 1 
ATOM 2232 C C   . LYS A 1 286 ? 3.592   10.603  -6.588  1.00 98.76 286 A 1 
ATOM 2233 O O   . LYS A 1 286 ? 4.247   9.650   -6.991  1.00 98.66 286 A 1 
ATOM 2234 C CB  . LYS A 1 286 ? 3.918   12.422  -8.349  1.00 98.53 286 A 1 
ATOM 2235 C CG  . LYS A 1 286 ? 4.421   13.848  -8.675  1.00 96.89 286 A 1 
ATOM 2236 C CD  . LYS A 1 286 ? 3.789   14.930  -7.788  1.00 90.47 286 A 1 
ATOM 2237 C CE  . LYS A 1 286 ? 4.356   16.313  -8.098  1.00 85.26 286 A 1 
ATOM 2238 N NZ  . LYS A 1 286 ? 3.948   17.309  -7.062  1.00 71.14 286 A 1 
ATOM 2239 N N   . LEU A 1 287 ? 2.478   10.480  -5.877  1.00 98.60 287 A 1 
ATOM 2240 C CA  . LEU A 1 287 ? 1.908   9.196   -5.484  1.00 98.71 287 A 1 
ATOM 2241 C C   . LEU A 1 287 ? 0.832   8.793   -6.491  1.00 98.73 287 A 1 
ATOM 2242 O O   . LEU A 1 287 ? -0.027  9.611   -6.829  1.00 98.60 287 A 1 
ATOM 2243 C CB  . LEU A 1 287 ? 1.350   9.282   -4.054  1.00 98.68 287 A 1 
ATOM 2244 C CG  . LEU A 1 287 ? 2.311   9.849   -2.992  1.00 98.35 287 A 1 
ATOM 2245 C CD1 . LEU A 1 287 ? 1.640   9.812   -1.622  1.00 97.91 287 A 1 
ATOM 2246 C CD2 . LEU A 1 287 ? 3.629   9.073   -2.913  1.00 97.85 287 A 1 
ATOM 2247 N N   . ILE A 1 288 ? 0.880   7.553   -6.965  1.00 98.84 288 A 1 
ATOM 2248 C CA  . ILE A 1 288 ? -0.073  7.017   -7.938  1.00 98.88 288 A 1 
ATOM 2249 C C   . ILE A 1 288 ? -0.585  5.657   -7.460  1.00 98.88 288 A 1 
ATOM 2250 O O   . ILE A 1 288 ? 0.192   4.719   -7.266  1.00 98.80 288 A 1 
ATOM 2251 C CB  . ILE A 1 288 ? 0.553   6.943   -9.348  1.00 98.84 288 A 1 
ATOM 2252 C CG1 . ILE A 1 288 ? 1.050   8.329   -9.824  1.00 98.52 288 A 1 
ATOM 2253 C CG2 . ILE A 1 288 ? -0.480  6.364   -10.326 1.00 98.63 288 A 1 
ATOM 2254 C CD1 . ILE A 1 288 ? 1.682   8.344   -11.222 1.00 97.58 288 A 1 
ATOM 2255 N N   . GLY A 1 289 ? -1.901  5.547   -7.315  1.00 98.76 289 A 1 
ATOM 2256 C CA  . GLY A 1 289 ? -2.597  4.287   -7.086  1.00 98.72 289 A 1 
ATOM 2257 C C   . GLY A 1 289 ? -3.242  3.754   -8.366  1.00 98.72 289 A 1 
ATOM 2258 O O   . GLY A 1 289 ? -3.674  4.531   -9.214  1.00 98.51 289 A 1 
ATOM 2259 N N   . ALA A 1 290 ? -3.319  2.430   -8.499  1.00 98.75 290 A 1 
ATOM 2260 C CA  . ALA A 1 290 ? -4.053  1.756   -9.564  1.00 98.74 290 A 1 
ATOM 2261 C C   . ALA A 1 290 ? -5.142  0.871   -8.961  1.00 98.65 290 A 1 
ATOM 2262 O O   . ALA A 1 290 ? -4.828  -0.071  -8.231  1.00 98.09 290 A 1 
ATOM 2263 C CB  . ALA A 1 290 ? -3.073  0.936   -10.403 1.00 98.54 290 A 1 
ATOM 2264 N N   . GLU A 1 291 ? -6.392  1.154   -9.260  1.00 98.58 291 A 1 
ATOM 2265 C CA  . GLU A 1 291 ? -7.531  0.334   -8.850  1.00 98.41 291 A 1 
ATOM 2266 C C   . GLU A 1 291 ? -8.116  -0.444  -10.031 1.00 98.55 291 A 1 
ATOM 2267 O O   . GLU A 1 291 ? -7.788  -0.182  -11.192 1.00 98.15 291 A 1 
ATOM 2268 C CB  . GLU A 1 291 ? -8.568  1.177   -8.104  1.00 97.10 291 A 1 
ATOM 2269 C CG  . GLU A 1 291 ? -9.281  2.225   -8.959  1.00 94.61 291 A 1 
ATOM 2270 C CD  . GLU A 1 291 ? -10.331 3.004   -8.154  1.00 96.91 291 A 1 
ATOM 2271 O OE1 . GLU A 1 291 ? -11.000 3.872   -8.741  1.00 93.74 291 A 1 
ATOM 2272 O OE2 . GLU A 1 291 ? -10.502 2.741   -6.940  1.00 95.17 291 A 1 
ATOM 2273 N N   . ALA A 1 292 ? -8.944  -1.450  -9.739  1.00 98.37 292 A 1 
ATOM 2274 C CA  . ALA A 1 292 ? -9.496  -2.330  -10.756 1.00 98.27 292 A 1 
ATOM 2275 C C   . ALA A 1 292 ? -10.772 -1.735  -11.358 1.00 98.30 292 A 1 
ATOM 2276 O O   . ALA A 1 292 ? -11.773 -1.579  -10.663 1.00 97.78 292 A 1 
ATOM 2277 C CB  . ALA A 1 292 ? -9.729  -3.704  -10.137 1.00 97.73 292 A 1 
ATOM 2278 N N   . ALA A 1 293 ? -10.744 -1.450  -12.655 1.00 98.29 293 A 1 
ATOM 2279 C CA  . ALA A 1 293 ? -11.921 -1.029  -13.411 1.00 98.24 293 A 1 
ATOM 2280 C C   . ALA A 1 293 ? -12.786 -2.206  -13.883 1.00 98.19 293 A 1 
ATOM 2281 O O   . ALA A 1 293 ? -13.846 -1.967  -14.450 1.00 97.20 293 A 1 
ATOM 2282 C CB  . ALA A 1 293 ? -11.466 -0.167  -14.589 1.00 97.87 293 A 1 
ATOM 2283 N N   . GLY A 1 294 ? -12.362 -3.455  -13.682 1.00 97.94 294 A 1 
ATOM 2284 C CA  . GLY A 1 294 ? -13.058 -4.627  -14.215 1.00 97.95 294 A 1 
ATOM 2285 C C   . GLY A 1 294 ? -13.233 -4.509  -15.732 1.00 98.16 294 A 1 
ATOM 2286 O O   . GLY A 1 294 ? -12.259 -4.293  -16.458 1.00 97.76 294 A 1 
ATOM 2287 N N   . LEU A 1 295 ? -14.481 -4.595  -16.201 1.00 97.46 295 A 1 
ATOM 2288 C CA  . LEU A 1 295 ? -14.801 -4.406  -17.623 1.00 97.55 295 A 1 
ATOM 2289 C C   . LEU A 1 295 ? -14.915 -2.929  -18.041 1.00 97.59 295 A 1 
ATOM 2290 O O   . LEU A 1 295 ? -15.092 -2.643  -19.219 1.00 95.65 295 A 1 
ATOM 2291 C CB  . LEU A 1 295 ? -16.077 -5.188  -17.983 1.00 97.23 295 A 1 
ATOM 2292 C CG  . LEU A 1 295 ? -16.026 -6.702  -17.705 1.00 96.31 295 A 1 
ATOM 2293 C CD1 . LEU A 1 295 ? -17.254 -7.357  -18.339 1.00 93.89 295 A 1 
ATOM 2294 C CD2 . LEU A 1 295 ? -14.787 -7.387  -18.285 1.00 93.68 295 A 1 
ATOM 2295 N N   . GLY A 1 296 ? -14.798 -1.998  -17.103 1.00 97.87 296 A 1 
ATOM 2296 C CA  . GLY A 1 296 ? -14.870 -0.556  -17.332 1.00 97.94 296 A 1 
ATOM 2297 C C   . GLY A 1 296 ? -15.673 0.167   -16.252 1.00 98.06 296 A 1 
ATOM 2298 O O   . GLY A 1 296 ? -16.636 -0.370  -15.715 1.00 97.21 296 A 1 
ATOM 2299 N N   . VAL A 1 297 ? -15.297 1.418   -15.954 1.00 98.03 297 A 1 
ATOM 2300 C CA  . VAL A 1 297 ? -15.973 2.249   -14.933 1.00 97.83 297 A 1 
ATOM 2301 C C   . VAL A 1 297 ? -17.417 2.617   -15.297 1.00 97.49 297 A 1 
ATOM 2302 O O   . VAL A 1 297 ? -18.200 2.934   -14.413 1.00 94.80 297 A 1 
ATOM 2303 C CB  . VAL A 1 297 ? -15.178 3.530   -14.623 1.00 97.09 297 A 1 
ATOM 2304 C CG1 . VAL A 1 297 ? -13.814 3.186   -14.006 1.00 92.39 297 A 1 
ATOM 2305 C CG2 . VAL A 1 297 ? -14.943 4.407   -15.860 1.00 92.46 297 A 1 
ATOM 2306 N N   . ASP A 1 298 ? -17.775 2.529   -16.569 1.00 97.83 298 A 1 
ATOM 2307 C CA  . ASP A 1 298 ? -19.129 2.785   -17.082 1.00 97.48 298 A 1 
ATOM 2308 C C   . ASP A 1 298 ? -20.000 1.512   -17.134 1.00 97.39 298 A 1 
ATOM 2309 O O   . ASP A 1 298 ? -21.080 1.514   -17.726 1.00 95.28 298 A 1 
ATOM 2310 C CB  . ASP A 1 298 ? -19.030 3.455   -18.465 1.00 96.89 298 A 1 
ATOM 2311 C CG  . ASP A 1 298 ? -18.212 4.749   -18.462 1.00 93.67 298 A 1 
ATOM 2312 O OD1 . ASP A 1 298 ? -18.495 5.628   -17.620 1.00 87.00 298 A 1 
ATOM 2313 O OD2 . ASP A 1 298 ? -17.306 4.856   -19.318 1.00 88.57 298 A 1 
ATOM 2314 N N   . THR A 1 299 ? -19.525 0.412   -16.545 1.00 97.46 299 A 1 
ATOM 2315 C CA  . THR A 1 299 ? -20.237 -0.874  -16.474 1.00 97.06 299 A 1 
ATOM 2316 C C   . THR A 1 299 ? -20.614 -1.213  -15.030 1.00 96.76 299 A 1 
ATOM 2317 O O   . THR A 1 299 ? -20.089 -0.642  -14.078 1.00 95.68 299 A 1 
ATOM 2318 C CB  . THR A 1 299 ? -19.425 -2.022  -17.099 1.00 97.04 299 A 1 
ATOM 2319 O OG1 . THR A 1 299 ? -18.377 -2.439  -16.257 1.00 95.61 299 A 1 
ATOM 2320 C CG2 . THR A 1 299 ? -18.819 -1.687  -18.463 1.00 94.96 299 A 1 
ATOM 2321 N N   . ASP A 1 300 ? -21.512 -2.177  -14.857 1.00 96.30 300 A 1 
ATOM 2322 C CA  . ASP A 1 300 ? -21.837 -2.772  -13.553 1.00 95.27 300 A 1 
ATOM 2323 C C   . ASP A 1 300 ? -20.793 -3.800  -13.075 1.00 95.54 300 A 1 
ATOM 2324 O O   . ASP A 1 300 ? -20.880 -4.301  -11.955 1.00 93.45 300 A 1 
ATOM 2325 C CB  . ASP A 1 300 ? -23.252 -3.377  -13.617 1.00 93.66 300 A 1 
ATOM 2326 C CG  . ASP A 1 300 ? -23.407 -4.536  -14.620 1.00 88.46 300 A 1 
ATOM 2327 O OD1 . ASP A 1 300 ? -22.544 -4.679  -15.520 1.00 82.94 300 A 1 
ATOM 2328 O OD2 . ASP A 1 300 ? -24.426 -5.255  -14.509 1.00 83.61 300 A 1 
ATOM 2329 N N   . GLN A 1 301 ? -19.783 -4.097  -13.888 1.00 96.74 301 A 1 
ATOM 2330 C CA  . GLN A 1 301 ? -18.703 -5.037  -13.605 1.00 97.25 301 A 1 
ATOM 2331 C C   . GLN A 1 301 ? -17.385 -4.299  -13.367 1.00 97.85 301 A 1 
ATOM 2332 O O   . GLN A 1 301 ? -16.495 -4.268  -14.218 1.00 97.24 301 A 1 
ATOM 2333 C CB  . GLN A 1 301 ? -18.618 -6.096  -14.713 1.00 96.53 301 A 1 
ATOM 2334 C CG  . GLN A 1 301 ? -19.862 -6.989  -14.714 1.00 93.70 301 A 1 
ATOM 2335 C CD  . GLN A 1 301 ? -19.780 -8.135  -15.710 1.00 88.49 301 A 1 
ATOM 2336 O OE1 . GLN A 1 301 ? -18.753 -8.741  -15.962 1.00 78.95 301 A 1 
ATOM 2337 N NE2 . GLN A 1 301 ? -20.888 -8.510  -16.305 1.00 75.41 301 A 1 
ATOM 2338 N N   . THR A 1 302 ? -17.274 -3.669  -12.199 1.00 97.30 302 A 1 
ATOM 2339 C CA  . THR A 1 302 ? -16.112 -2.871  -11.806 1.00 97.57 302 A 1 
ATOM 2340 C C   . THR A 1 302 ? -15.869 -2.930  -10.296 1.00 97.38 302 A 1 
ATOM 2341 O O   . THR A 1 302 ? -16.782 -3.188  -9.513  1.00 96.54 302 A 1 
ATOM 2342 C CB  . THR A 1 302 ? -16.278 -1.425  -12.298 1.00 97.38 302 A 1 
ATOM 2343 O OG1 . THR A 1 302 ? -15.126 -0.666  -12.023 1.00 94.19 302 A 1 
ATOM 2344 C CG2 . THR A 1 302 ? -17.465 -0.703  -11.667 1.00 93.42 302 A 1 
ATOM 2345 N N   . ALA A 1 303 ? -14.627 -2.679  -9.881  1.00 97.31 303 A 1 
ATOM 2346 C CA  . ALA A 1 303 ? -14.213 -2.482  -8.493  1.00 97.30 303 A 1 
ATOM 2347 C C   . ALA A 1 303 ? -13.476 -1.139  -8.303  1.00 97.62 303 A 1 
ATOM 2348 O O   . ALA A 1 303 ? -12.649 -1.001  -7.402  1.00 97.23 303 A 1 
ATOM 2349 C CB  . ALA A 1 303 ? -13.403 -3.712  -8.048  1.00 96.81 303 A 1 
ATOM 2350 N N   . ALA A 1 304 ? -13.760 -0.148  -9.156  1.00 98.07 304 A 1 
ATOM 2351 C CA  . ALA A 1 304 ? -13.141 1.180   -9.125  1.00 98.21 304 A 1 
ATOM 2352 C C   . ALA A 1 304 ? -13.739 2.065   -8.018  1.00 98.14 304 A 1 
ATOM 2353 O O   . ALA A 1 304 ? -14.420 3.062   -8.266  1.00 97.53 304 A 1 
ATOM 2354 C CB  . ALA A 1 304 ? -13.228 1.800   -10.521 1.00 98.03 304 A 1 
ATOM 2355 N N   . THR A 1 305 ? -13.486 1.690   -6.765  1.00 98.16 305 A 1 
ATOM 2356 C CA  . THR A 1 305 ? -14.084 2.298   -5.570  1.00 98.15 305 A 1 
ATOM 2357 C C   . THR A 1 305 ? -13.729 3.776   -5.400  1.00 98.23 305 A 1 
ATOM 2358 O O   . THR A 1 305 ? -14.567 4.543   -4.937  1.00 97.63 305 A 1 
ATOM 2359 C CB  . THR A 1 305 ? -13.651 1.525   -4.320  1.00 97.52 305 A 1 
ATOM 2360 O OG1 . THR A 1 305 ? -14.088 0.189   -4.401  1.00 93.75 305 A 1 
ATOM 2361 C CG2 . THR A 1 305 ? -14.230 2.098   -3.029  1.00 94.22 305 A 1 
ATOM 2362 N N   . ILE A 1 306 ? -12.522 4.205   -5.748  1.00 98.41 306 A 1 
ATOM 2363 C CA  . ILE A 1 306 ? -12.137 5.619   -5.612  1.00 98.34 306 A 1 
ATOM 2364 C C   . ILE A 1 306 ? -12.874 6.484   -6.641  1.00 98.23 306 A 1 
ATOM 2365 O O   . ILE A 1 306 ? -13.276 7.599   -6.321  1.00 97.77 306 A 1 
ATOM 2366 C CB  . ILE A 1 306 ? -10.603 5.777   -5.678  1.00 98.16 306 A 1 
ATOM 2367 C CG1 . ILE A 1 306 ? -9.976  5.121   -4.425  1.00 96.78 306 A 1 
ATOM 2368 C CG2 . ILE A 1 306 ? -10.183 7.253   -5.780  1.00 97.05 306 A 1 
ATOM 2369 C CD1 . ILE A 1 306 ? -8.457  4.994   -4.474  1.00 90.53 306 A 1 
ATOM 2370 N N   . HIS A 1 307 ? -13.097 5.969   -7.852  1.00 98.08 307 A 1 
ATOM 2371 C CA  . HIS A 1 307 ? -13.810 6.695   -8.905  1.00 97.75 307 A 1 
ATOM 2372 C C   . HIS A 1 307 ? -15.327 6.703   -8.691  1.00 97.41 307 A 1 
ATOM 2373 O O   . HIS A 1 307 ? -15.979 7.709   -8.962  1.00 96.44 307 A 1 
ATOM 2374 C CB  . HIS A 1 307 ? -13.468 6.089   -10.272 1.00 97.63 307 A 1 
ATOM 2375 C CG  . HIS A 1 307 ? -12.044 6.358   -10.700 1.00 96.68 307 A 1 
ATOM 2376 N ND1 . HIS A 1 307 ? -10.921 5.734   -10.218 1.00 86.58 307 A 1 
ATOM 2377 C CD2 . HIS A 1 307 ? -11.618 7.285   -11.616 1.00 90.69 307 A 1 
ATOM 2378 C CE1 . HIS A 1 307 ? -9.850  6.278   -10.819 1.00 92.46 307 A 1 
ATOM 2379 N NE2 . HIS A 1 307 ? -10.222 7.225   -11.692 1.00 93.57 307 A 1 
ATOM 2380 N N   . LEU A 1 308 ? -15.902 5.597   -8.220  1.00 97.99 308 A 1 
ATOM 2381 C CA  . LEU A 1 308 ? -17.354 5.389   -8.181  1.00 97.58 308 A 1 
ATOM 2382 C C   . LEU A 1 308 ? -17.943 5.358   -6.767  1.00 97.45 308 A 1 
ATOM 2383 O O   . LEU A 1 308 ? -19.154 5.494   -6.594  1.00 96.30 308 A 1 
ATOM 2384 C CB  . LEU A 1 308 ? -17.679 4.080   -8.917  1.00 97.30 308 A 1 
ATOM 2385 C CG  . LEU A 1 308 ? -17.225 4.037   -10.388 1.00 96.61 308 A 1 
ATOM 2386 C CD1 . LEU A 1 308 ? -17.599 2.677   -10.967 1.00 94.69 308 A 1 
ATOM 2387 C CD2 . LEU A 1 308 ? -17.883 5.120   -11.240 1.00 94.62 308 A 1 
ATOM 2388 N N   . GLY A 1 309 ? -17.110 5.148   -5.757  1.00 97.68 309 A 1 
ATOM 2389 C CA  . GLY A 1 309 ? -17.529 5.038   -4.373  1.00 97.55 309 A 1 
ATOM 2390 C C   . GLY A 1 309 ? -17.958 6.376   -3.780  1.00 97.65 309 A 1 
ATOM 2391 O O   . GLY A 1 309 ? -17.572 7.461   -4.225  1.00 97.05 309 A 1 
ATOM 2392 N N   . ARG A 1 310 ? -18.750 6.293   -2.725  1.00 97.64 310 A 1 
ATOM 2393 C CA  . ARG A 1 310 ? -19.247 7.429   -1.953  1.00 97.45 310 A 1 
ATOM 2394 C C   . ARG A 1 310 ? -18.849 7.272   -0.494  1.00 97.90 310 A 1 
ATOM 2395 O O   . ARG A 1 310 ? -18.544 6.173   -0.048  1.00 97.33 310 A 1 
ATOM 2396 C CB  . ARG A 1 310 ? -20.767 7.542   -2.113  1.00 96.14 310 A 1 
ATOM 2397 C CG  . ARG A 1 310 ? -21.192 7.700   -3.585  1.00 91.48 310 A 1 
ATOM 2398 C CD  . ARG A 1 310 ? -22.696 7.862   -3.654  1.00 87.49 310 A 1 
ATOM 2399 N NE  . ARG A 1 310 ? -23.194 7.866   -5.040  1.00 77.97 310 A 1 
ATOM 2400 C CZ  . ARG A 1 310 ? -24.463 8.035   -5.368  1.00 70.13 310 A 1 
ATOM 2401 N NH1 . ARG A 1 310 ? -25.361 8.345   -4.487  1.00 62.70 310 A 1 
ATOM 2402 N NH2 . ARG A 1 310 ? -24.879 7.867   -6.587  1.00 59.62 310 A 1 
ATOM 2403 N N   . ARG A 1 311 ? -18.875 8.370   0.260   1.00 97.51 311 A 1 
ATOM 2404 C CA  . ARG A 1 311 ? -18.639 8.334   1.707   1.00 97.52 311 A 1 
ATOM 2405 C C   . ARG A 1 311 ? -19.610 7.360   2.376   1.00 97.38 311 A 1 
ATOM 2406 O O   . ARG A 1 311 ? -20.823 7.455   2.176   1.00 96.03 311 A 1 
ATOM 2407 C CB  . ARG A 1 311 ? -18.789 9.742   2.296   1.00 97.05 311 A 1 
ATOM 2408 C CG  . ARG A 1 311 ? -17.661 10.686  1.854   1.00 94.83 311 A 1 
ATOM 2409 C CD  . ARG A 1 311 ? -17.993 12.120  2.248   1.00 93.97 311 A 1 
ATOM 2410 N NE  . ARG A 1 311 ? -16.893 13.053  1.999   1.00 91.71 311 A 1 
ATOM 2411 C CZ  . ARG A 1 311 ? -16.453 13.553  0.856   1.00 90.63 311 A 1 
ATOM 2412 N NH1 . ARG A 1 311 ? -16.974 13.281  -0.298  1.00 83.24 311 A 1 
ATOM 2413 N NH2 . ARG A 1 311 ? -15.443 14.365  0.867   1.00 84.79 311 A 1 
ATOM 2414 N N   . GLY A 1 312 ? -19.084 6.440   3.166   1.00 97.51 312 A 1 
ATOM 2415 C CA  . GLY A 1 312 ? -19.856 5.402   3.834   1.00 97.29 312 A 1 
ATOM 2416 C C   . GLY A 1 312 ? -19.018 4.617   4.833   1.00 97.62 312 A 1 
ATOM 2417 O O   . GLY A 1 312 ? -17.837 4.900   5.039   1.00 97.20 312 A 1 
ATOM 2418 N N   . ILE A 1 313 ? -19.642 3.636   5.470   1.00 96.65 313 A 1 
ATOM 2419 C CA  . ILE A 1 313 ? -18.980 2.751   6.434   1.00 96.27 313 A 1 
ATOM 2420 C C   . ILE A 1 313 ? -18.960 1.337   5.866   1.00 96.05 313 A 1 
ATOM 2421 O O   . ILE A 1 313 ? -19.998 0.796   5.491   1.00 95.32 313 A 1 
ATOM 2422 C CB  . ILE A 1 313 ? -19.661 2.826   7.818   1.00 95.72 313 A 1 
ATOM 2423 C CG1 . ILE A 1 313 ? -19.534 4.254   8.402   1.00 93.81 313 A 1 
ATOM 2424 C CG2 . ILE A 1 313 ? -19.042 1.797   8.791   1.00 94.36 313 A 1 
ATOM 2425 C CD1 . ILE A 1 313 ? -20.446 4.508   9.608   1.00 85.89 313 A 1 
ATOM 2426 N N   . ILE A 1 314 ? -17.777 0.727   5.857   1.00 94.76 314 A 1 
ATOM 2427 C CA  . ILE A 1 314 ? -17.623 -0.686  5.520   1.00 95.11 314 A 1 
ATOM 2428 C C   . ILE A 1 314 ? -16.619 -1.331  6.470   1.00 94.73 314 A 1 
ATOM 2429 O O   . ILE A 1 314 ? -15.580 -0.746  6.783   1.00 93.84 314 A 1 
ATOM 2430 C CB  . ILE A 1 314 ? -17.272 -0.871  4.025   1.00 94.91 314 A 1 
ATOM 2431 C CG1 . ILE A 1 314 ? -17.356 -2.363  3.639   1.00 92.86 314 A 1 
ATOM 2432 C CG2 . ILE A 1 314 ? -15.904 -0.268  3.661   1.00 91.80 314 A 1 
ATOM 2433 C CD1 . ILE A 1 314 ? -17.255 -2.627  2.134   1.00 90.17 314 A 1 
ATOM 2434 N N   . HIS A 1 315 ? -16.949 -2.523  6.945   1.00 93.70 315 A 1 
ATOM 2435 C CA  . HIS A 1 315 ? -16.087 -3.328  7.814   1.00 93.97 315 A 1 
ATOM 2436 C C   . HIS A 1 315 ? -15.473 -2.549  8.994   1.00 93.98 315 A 1 
ATOM 2437 O O   . HIS A 1 315 ? -14.346 -2.807  9.401   1.00 92.54 315 A 1 
ATOM 2438 C CB  . HIS A 1 315 ? -15.055 -4.076  6.959   1.00 93.92 315 A 1 
ATOM 2439 C CG  . HIS A 1 315 ? -15.668 -4.943  5.882   1.00 93.85 315 A 1 
ATOM 2440 N ND1 . HIS A 1 315 ? -15.170 -5.126  4.617   1.00 86.99 315 A 1 
ATOM 2441 C CD2 . HIS A 1 315 ? -16.805 -5.697  5.977   1.00 87.38 315 A 1 
ATOM 2442 C CE1 . HIS A 1 315 ? -15.983 -5.973  3.970   1.00 88.24 315 A 1 
ATOM 2443 N NE2 . HIS A 1 315 ? -17.002 -6.339  4.757   1.00 88.85 315 A 1 
ATOM 2444 N N   . GLY A 1 316 ? -16.225 -1.607  9.556   1.00 93.66 316 A 1 
ATOM 2445 C CA  . GLY A 1 316 ? -15.842 -0.855  10.749  1.00 93.73 316 A 1 
ATOM 2446 C C   . GLY A 1 316 ? -14.997 0.399   10.505  1.00 94.73 316 A 1 
ATOM 2447 O O   . GLY A 1 316 ? -14.458 0.934   11.469  1.00 93.94 316 A 1 
ATOM 2448 N N   . SER A 1 317 ? -14.887 0.890   9.271   1.00 95.76 317 A 1 
ATOM 2449 C CA  . SER A 1 317 ? -14.173 2.131   8.935   1.00 96.18 317 A 1 
ATOM 2450 C C   . SER A 1 317 ? -15.034 3.068   8.089   1.00 96.47 317 A 1 
ATOM 2451 O O   . SER A 1 317 ? -15.703 2.614   7.158   1.00 95.92 317 A 1 
ATOM 2452 C CB  . SER A 1 317 ? -12.887 1.794   8.184   1.00 95.58 317 A 1 
ATOM 2453 O OG  . SER A 1 317 ? -12.052 2.930   8.060   1.00 90.39 317 A 1 
ATOM 2454 N N   . HIS A 1 318 ? -14.976 4.374   8.368   1.00 97.18 318 A 1 
ATOM 2455 C CA  . HIS A 1 318 ? -15.517 5.405   7.477   1.00 97.57 318 A 1 
ATOM 2456 C C   . HIS A 1 318 ? -14.560 5.629   6.295   1.00 97.94 318 A 1 
ATOM 2457 O O   . HIS A 1 318 ? -13.377 5.912   6.485   1.00 97.79 318 A 1 
ATOM 2458 C CB  . HIS A 1 318 ? -15.755 6.703   8.263   1.00 97.31 318 A 1 
ATOM 2459 C CG  . HIS A 1 318 ? -16.331 7.813   7.416   1.00 96.02 318 A 1 
ATOM 2460 N ND1 . HIS A 1 318 ? -15.730 9.024   7.148   1.00 81.97 318 A 1 
ATOM 2461 C CD2 . HIS A 1 318 ? -17.538 7.808   6.771   1.00 84.13 318 A 1 
ATOM 2462 C CE1 . HIS A 1 318 ? -16.563 9.731   6.361   1.00 86.87 318 A 1 
ATOM 2463 N NE2 . HIS A 1 318 ? -17.674 9.028   6.108   1.00 89.77 318 A 1 
ATOM 2464 N N   . THR A 1 319 ? -15.058 5.466   5.073   1.00 97.71 319 A 1 
ATOM 2465 C CA  . THR A 1 319 ? -14.232 5.532   3.855   1.00 97.86 319 A 1 
ATOM 2466 C C   . THR A 1 319 ? -15.097 5.742   2.603   1.00 97.95 319 A 1 
ATOM 2467 O O   . THR A 1 319 ? -16.292 6.024   2.721   1.00 97.62 319 A 1 
ATOM 2468 C CB  . THR A 1 319 ? -13.356 4.264   3.772   1.00 97.68 319 A 1 
ATOM 2469 O OG1 . THR A 1 319 ? -12.383 4.429   2.767   1.00 95.30 319 A 1 
ATOM 2470 C CG2 . THR A 1 319 ? -14.114 2.969   3.507   1.00 95.49 319 A 1 
ATOM 2471 N N   . LEU A 1 320 ? -14.515 5.624   1.406   1.00 98.06 320 A 1 
ATOM 2472 C CA  . LEU A 1 320 ? -15.265 5.502   0.155   1.00 98.05 320 A 1 
ATOM 2473 C C   . LEU A 1 320 ? -15.729 4.050   -0.027  1.00 97.89 320 A 1 
ATOM 2474 O O   . LEU A 1 320 ? -14.961 3.111   0.182   1.00 97.51 320 A 1 
ATOM 2475 C CB  . LEU A 1 320 ? -14.425 5.981   -1.043  1.00 98.12 320 A 1 
ATOM 2476 C CG  . LEU A 1 320 ? -13.973 7.452   -0.969  1.00 97.69 320 A 1 
ATOM 2477 C CD1 . LEU A 1 320 ? -13.056 7.768   -2.148  1.00 96.73 320 A 1 
ATOM 2478 C CD2 . LEU A 1 320 ? -15.154 8.426   -0.992  1.00 96.61 320 A 1 
ATOM 2479 N N   . VAL A 1 321 ? -16.997 3.892   -0.412  1.00 97.89 321 A 1 
ATOM 2480 C CA  . VAL A 1 321 ? -17.657 2.596   -0.601  1.00 97.91 321 A 1 
ATOM 2481 C C   . VAL A 1 321 ? -18.510 2.649   -1.864  1.00 97.90 321 A 1 
ATOM 2482 O O   . VAL A 1 321 ? -19.254 3.610   -2.077  1.00 97.02 321 A 1 
ATOM 2483 C CB  . VAL A 1 321 ? -18.535 2.229   0.618   1.00 96.96 321 A 1 
ATOM 2484 C CG1 . VAL A 1 321 ? -19.063 0.794   0.514   1.00 91.01 321 A 1 
ATOM 2485 C CG2 . VAL A 1 321 ? -17.766 2.330   1.943   1.00 90.78 321 A 1 
ATOM 2486 N N   . MET A 1 322 ? -18.423 1.621   -2.692  1.00 97.37 322 A 1 
ATOM 2487 C CA  . MET A 1 322 ? -19.349 1.421   -3.805  1.00 97.03 322 A 1 
ATOM 2488 C C   . MET A 1 322 ? -20.722 1.026   -3.254  1.00 96.60 322 A 1 
ATOM 2489 O O   . MET A 1 322 ? -20.892 -0.050  -2.682  1.00 95.49 322 A 1 
ATOM 2490 C CB  . MET A 1 322 ? -18.819 0.357   -4.769  1.00 96.67 322 A 1 
ATOM 2491 C CG  . MET A 1 322 ? -17.564 0.827   -5.516  1.00 93.73 322 A 1 
ATOM 2492 S SD  . MET A 1 322 ? -16.930 -0.363  -6.724  1.00 91.98 322 A 1 
ATOM 2493 C CE  . MET A 1 322 ? -18.320 -0.440  -7.884  1.00 82.75 322 A 1 
ATOM 2494 N N   . GLN A 1 323 ? -21.685 1.924   -3.391  1.00 97.06 323 A 1 
ATOM 2495 C CA  . GLN A 1 323 ? -23.029 1.757   -2.837  1.00 96.87 323 A 1 
ATOM 2496 C C   . GLN A 1 323 ? -24.075 2.519   -3.662  1.00 96.52 323 A 1 
ATOM 2497 O O   . GLN A 1 323 ? -23.769 3.507   -4.342  1.00 95.58 323 A 1 
ATOM 2498 C CB  . GLN A 1 323 ? -23.040 2.175   -1.353  1.00 96.01 323 A 1 
ATOM 2499 C CG  . GLN A 1 323 ? -22.726 3.665   -1.123  1.00 93.63 323 A 1 
ATOM 2500 C CD  . GLN A 1 323 ? -22.579 4.054   0.350   1.00 95.16 323 A 1 
ATOM 2501 O OE1 . GLN A 1 323 ? -22.781 3.285   1.279   1.00 89.65 323 A 1 
ATOM 2502 N NE2 . GLN A 1 323 ? -22.207 5.281   0.629   1.00 88.51 323 A 1 
ATOM 2503 N N   . THR A 1 324 ? -25.308 2.053   -3.572  1.00 96.69 324 A 1 
ATOM 2504 C CA  . THR A 1 324 ? -26.498 2.705   -4.137  1.00 95.93 324 A 1 
ATOM 2505 C C   . THR A 1 324 ? -26.858 3.984   -3.365  1.00 95.96 324 A 1 
ATOM 2506 O O   . THR A 1 324 ? -26.287 4.288   -2.313  1.00 95.14 324 A 1 
ATOM 2507 C CB  . THR A 1 324 ? -27.682 1.722   -4.130  1.00 95.49 324 A 1 
ATOM 2508 O OG1 . THR A 1 324 ? -27.896 1.290   -2.811  1.00 93.83 324 A 1 
ATOM 2509 C CG2 . THR A 1 324 ? -27.432 0.478   -4.990  1.00 92.72 324 A 1 
ATOM 2510 N N   . ASP A 1 325 ? -27.822 4.746   -3.881  1.00 95.65 325 A 1 
ATOM 2511 C CA  . ASP A 1 325 ? -28.265 6.010   -3.266  1.00 94.82 325 A 1 
ATOM 2512 C C   . ASP A 1 325 ? -28.849 5.831   -1.849  1.00 94.70 325 A 1 
ATOM 2513 O O   . ASP A 1 325 ? -28.772 6.748   -1.032  1.00 91.56 325 A 1 
ATOM 2514 C CB  . ASP A 1 325 ? -29.313 6.691   -4.172  1.00 93.67 325 A 1 
ATOM 2515 C CG  . ASP A 1 325 ? -28.766 7.237   -5.498  1.00 90.45 325 A 1 
ATOM 2516 O OD1 . ASP A 1 325 ? -27.534 7.450   -5.622  1.00 85.61 325 A 1 
ATOM 2517 O OD2 . ASP A 1 325 ? -29.589 7.502   -6.395  1.00 85.99 325 A 1 
ATOM 2518 N N   . ASP A 1 326 ? -29.401 4.655   -1.541  1.00 95.32 326 A 1 
ATOM 2519 C CA  . ASP A 1 326 ? -29.935 4.282   -0.224  1.00 94.64 326 A 1 
ATOM 2520 C C   . ASP A 1 326 ? -28.910 3.579   0.689   1.00 94.46 326 A 1 
ATOM 2521 O O   . ASP A 1 326 ? -29.247 3.162   1.794   1.00 90.14 326 A 1 
ATOM 2522 C CB  . ASP A 1 326 ? -31.242 3.482   -0.393  1.00 93.24 326 A 1 
ATOM 2523 C CG  . ASP A 1 326 ? -31.074 2.110   -1.059  1.00 87.08 326 A 1 
ATOM 2524 O OD1 . ASP A 1 326 ? -30.050 1.900   -1.741  1.00 80.45 326 A 1 
ATOM 2525 O OD2 . ASP A 1 326 ? -32.011 1.287   -0.942  1.00 81.61 326 A 1 
ATOM 2526 N N   . GLY A 1 327 ? -27.650 3.496   0.271   1.00 93.59 327 A 1 
ATOM 2527 C CA  . GLY A 1 327 ? -26.545 2.986   1.086   1.00 93.07 327 A 1 
ATOM 2528 C C   . GLY A 1 327 ? -26.324 1.474   1.007   1.00 93.77 327 A 1 
ATOM 2529 O O   . GLY A 1 327 ? -25.509 0.940   1.763   1.00 91.81 327 A 1 
ATOM 2530 N N   . GLN A 1 328 ? -27.005 0.767   0.110   1.00 93.63 328 A 1 
ATOM 2531 C CA  . GLN A 1 328 ? -26.734 -0.651  -0.127  1.00 93.83 328 A 1 
ATOM 2532 C C   . GLN A 1 328 ? -25.392 -0.818  -0.851  1.00 94.38 328 A 1 
ATOM 2533 O O   . GLN A 1 328 ? -25.193 -0.266  -1.932  1.00 93.45 328 A 1 
ATOM 2534 C CB  . GLN A 1 328 ? -27.902 -1.279  -0.913  1.00 92.40 328 A 1 
ATOM 2535 C CG  . GLN A 1 328 ? -27.724 -2.778  -1.206  1.00 85.47 328 A 1 
ATOM 2536 C CD  . GLN A 1 328 ? -27.536 -3.631  0.052   1.00 81.67 328 A 1 
ATOM 2537 O OE1 . GLN A 1 328 ? -28.243 -3.511  1.036   1.00 75.27 328 A 1 
ATOM 2538 N NE2 . GLN A 1 328 ? -26.563 -4.519  0.072   1.00 71.78 328 A 1 
ATOM 2539 N N   . ILE A 1 329 ? -24.491 -1.616  -0.282  1.00 93.27 329 A 1 
ATOM 2540 C CA  . ILE A 1 329 ? -23.198 -1.918  -0.915  1.00 92.65 329 A 1 
ATOM 2541 C C   . ILE A 1 329 ? -23.433 -2.614  -2.263  1.00 92.37 329 A 1 
ATOM 2542 O O   . ILE A 1 329 ? -24.140 -3.617  -2.336  1.00 91.43 329 A 1 
ATOM 2543 C CB  . ILE A 1 329 ? -22.292 -2.747  0.023   1.00 91.78 329 A 1 
ATOM 2544 C CG1 . ILE A 1 329 ? -21.969 -1.933  1.301   1.00 90.68 329 A 1 
ATOM 2545 C CG2 . ILE A 1 329 ? -20.991 -3.173  -0.689  1.00 90.91 329 A 1 
ATOM 2546 C CD1 . ILE A 1 329 ? -21.173 -2.698  2.367   1.00 85.67 329 A 1 
ATOM 2547 N N   . THR A 1 330 ? -22.813 -2.076  -3.315  1.00 94.47 330 A 1 
ATOM 2548 C CA  . THR A 1 330 ? -22.813 -2.677  -4.651  1.00 93.96 330 A 1 
ATOM 2549 C C   . THR A 1 330 ? -21.749 -3.765  -4.708  1.00 93.77 330 A 1 
ATOM 2550 O O   . THR A 1 330 ? -20.643 -3.589  -4.189  1.00 91.65 330 A 1 
ATOM 2551 C CB  . THR A 1 330 ? -22.575 -1.617  -5.738  1.00 92.85 330 A 1 
ATOM 2552 O OG1 . THR A 1 330 ? -23.515 -0.575  -5.602  1.00 84.24 330 A 1 
ATOM 2553 C CG2 . THR A 1 330 ? -22.745 -2.166  -7.154  1.00 81.52 330 A 1 
ATOM 2554 N N   . GLU A 1 331 ? -22.083 -4.892  -5.315  1.00 91.97 331 A 1 
ATOM 2555 C CA  . GLU A 1 331 ? -21.116 -5.975  -5.481  1.00 91.39 331 A 1 
ATOM 2556 C C   . GLU A 1 331 ? -20.051 -5.590  -6.525  1.00 92.17 331 A 1 
ATOM 2557 O O   . GLU A 1 331 ? -20.410 -5.191  -7.635  1.00 90.87 331 A 1 
ATOM 2558 C CB  . GLU A 1 331 ? -21.829 -7.276  -5.859  1.00 89.22 331 A 1 
ATOM 2559 C CG  . GLU A 1 331 ? -22.819 -7.782  -4.783  1.00 82.26 331 A 1 
ATOM 2560 C CD  . GLU A 1 331 ? -22.181 -8.206  -3.443  1.00 78.53 331 A 1 
ATOM 2561 O OE1 . GLU A 1 331 ? -22.929 -8.549  -2.500  1.00 70.39 331 A 1 
ATOM 2562 O OE2 . GLU A 1 331 ? -20.942 -8.212  -3.284  1.00 71.07 331 A 1 
ATOM 2563 N N   . PRO A 1 332 ? -18.754 -5.675  -6.185  1.00 93.32 332 A 1 
ATOM 2564 C CA  . PRO A 1 332 ? -17.688 -5.322  -7.107  1.00 93.19 332 A 1 
ATOM 2565 C C   . PRO A 1 332 ? -17.399 -6.470  -8.080  1.00 93.24 332 A 1 
ATOM 2566 O O   . PRO A 1 332 ? -17.845 -7.603  -7.897  1.00 92.37 332 A 1 
ATOM 2567 C CB  . PRO A 1 332 ? -16.493 -5.011  -6.203  1.00 93.03 332 A 1 
ATOM 2568 C CG  . PRO A 1 332 ? -16.667 -6.037  -5.085  1.00 92.54 332 A 1 
ATOM 2569 C CD  . PRO A 1 332 ? -18.186 -6.120  -4.918  1.00 93.82 332 A 1 
ATOM 2570 N N   . TYR A 1 333 ? -16.595 -6.174  -9.098  1.00 94.00 333 A 1 
ATOM 2571 C CA  . TYR A 1 333 ? -16.044 -7.174  -10.008 1.00 94.36 333 A 1 
ATOM 2572 C C   . TYR A 1 333 ? -14.635 -6.787  -10.467 1.00 95.32 333 A 1 
ATOM 2573 O O   . TYR A 1 333 ? -14.390 -5.661  -10.897 1.00 95.05 333 A 1 
ATOM 2574 C CB  . TYR A 1 333 ? -16.981 -7.370  -11.211 1.00 93.55 333 A 1 
ATOM 2575 C CG  . TYR A 1 333 ? -16.360 -8.199  -12.320 1.00 92.93 333 A 1 
ATOM 2576 C CD1 . TYR A 1 333 ? -15.634 -7.555  -13.340 1.00 91.20 333 A 1 
ATOM 2577 C CD2 . TYR A 1 333 ? -16.434 -9.603  -12.291 1.00 92.07 333 A 1 
ATOM 2578 C CE1 . TYR A 1 333 ? -14.981 -8.311  -14.329 1.00 91.42 333 A 1 
ATOM 2579 C CE2 . TYR A 1 333 ? -15.783 -10.366 -13.282 1.00 90.99 333 A 1 
ATOM 2580 C CZ  . TYR A 1 333 ? -15.052 -9.720  -14.302 1.00 91.12 333 A 1 
ATOM 2581 O OH  . TYR A 1 333 ? -14.413 -10.442 -15.255 1.00 89.10 333 A 1 
ATOM 2582 N N   . SER A 1 334 ? -13.735 -7.756  -10.451 1.00 94.48 334 A 1 
ATOM 2583 C CA  . SER A 1 334 ? -12.454 -7.716  -11.155 1.00 93.99 334 A 1 
ATOM 2584 C C   . SER A 1 334 ? -11.946 -9.129  -11.448 1.00 92.40 334 A 1 
ATOM 2585 O O   . SER A 1 334 ? -12.165 -10.069 -10.678 1.00 91.25 334 A 1 
ATOM 2586 C CB  . SER A 1 334 ? -11.413 -6.950  -10.330 1.00 94.98 334 A 1 
ATOM 2587 O OG  . SER A 1 334 ? -10.168 -6.906  -11.007 1.00 93.71 334 A 1 
ATOM 2588 N N   . ILE A 1 335 ? -11.189 -9.275  -12.539 1.00 95.08 335 A 1 
ATOM 2589 C CA  . ILE A 1 335 ? -10.389 -10.479 -12.805 1.00 94.46 335 A 1 
ATOM 2590 C C   . ILE A 1 335 ? -9.376  -10.753 -11.680 1.00 93.87 335 A 1 
ATOM 2591 O O   . ILE A 1 335 ? -9.005  -11.901 -11.425 1.00 92.65 335 A 1 
ATOM 2592 C CB  . ILE A 1 335 ? -9.706  -10.343 -14.182 1.00 94.37 335 A 1 
ATOM 2593 C CG1 . ILE A 1 335 ? -9.219  -11.717 -14.682 1.00 93.18 335 A 1 
ATOM 2594 C CG2 . ILE A 1 335 ? -8.556  -9.311  -14.167 1.00 92.43 335 A 1 
ATOM 2595 C CD1 . ILE A 1 335 ? -8.700  -11.693 -16.124 1.00 91.63 335 A 1 
ATOM 2596 N N   . SER A 1 336 ? -8.943  -9.698  -10.984 1.00 92.84 336 A 1 
ATOM 2597 C CA  . SER A 1 336 ? -8.056  -9.784  -9.828  1.00 92.36 336 A 1 
ATOM 2598 C C   . SER A 1 336 ? -8.851  -9.923  -8.532  1.00 91.46 336 A 1 
ATOM 2599 O O   . SER A 1 336 ? -9.321  -8.931  -7.973  1.00 90.99 336 A 1 
ATOM 2600 C CB  . SER A 1 336 ? -7.155  -8.554  -9.767  1.00 93.29 336 A 1 
ATOM 2601 O OG  . SER A 1 336 ? -6.388  -8.607  -8.584  1.00 89.90 336 A 1 
ATOM 2602 N N   . ALA A 1 337 ? -8.901  -11.136 -7.980  1.00 92.23 337 A 1 
ATOM 2603 C CA  . ALA A 1 337 ? -9.542  -11.391 -6.686  1.00 90.14 337 A 1 
ATOM 2604 C C   . ALA A 1 337 ? -8.964  -10.566 -5.519  1.00 89.93 337 A 1 
ATOM 2605 O O   . ALA A 1 337 ? -9.614  -10.399 -4.489  1.00 88.17 337 A 1 
ATOM 2606 C CB  . ALA A 1 337 ? -9.418  -12.893 -6.388  1.00 89.17 337 A 1 
ATOM 2607 N N   . GLY A 1 338 ? -7.733  -10.072 -5.638  1.00 91.62 338 A 1 
ATOM 2608 C CA  . GLY A 1 338 ? -7.099  -9.231  -4.615  1.00 90.87 338 A 1 
ATOM 2609 C C   . GLY A 1 338 ? -7.489  -7.749  -4.673  1.00 91.89 338 A 1 
ATOM 2610 O O   . GLY A 1 338 ? -7.201  -7.023  -3.718  1.00 90.50 338 A 1 
ATOM 2611 N N   . LEU A 1 339 ? -8.104  -7.307  -5.773  1.00 93.36 339 A 1 
ATOM 2612 C CA  . LEU A 1 339 ? -8.615  -5.941  -5.962  1.00 93.52 339 A 1 
ATOM 2613 C C   . LEU A 1 339 ? -10.152 -5.890  -6.008  1.00 92.89 339 A 1 
ATOM 2614 O O   . LEU A 1 339 ? -10.720 -4.803  -6.002  1.00 90.15 339 A 1 
ATOM 2615 C CB  . LEU A 1 339 ? -8.005  -5.318  -7.236  1.00 94.19 339 A 1 
ATOM 2616 C CG  . LEU A 1 339 ? -6.467  -5.313  -7.315  1.00 94.48 339 A 1 
ATOM 2617 C CD1 . LEU A 1 339 ? -6.008  -4.585  -8.579  1.00 93.27 339 A 1 
ATOM 2618 C CD2 . LEU A 1 339 ? -5.801  -4.620  -6.129  1.00 93.22 339 A 1 
ATOM 2619 N N   . ASP A 1 340 ? -10.805 -7.042  -6.006  1.00 93.55 340 A 1 
ATOM 2620 C CA  . ASP A 1 340 ? -12.254 -7.240  -6.064  1.00 92.74 340 A 1 
ATOM 2621 C C   . ASP A 1 340 ? -12.896 -6.959  -4.692  1.00 92.29 340 A 1 
ATOM 2622 O O   . ASP A 1 340 ? -13.247 -7.860  -3.930  1.00 89.74 340 A 1 
ATOM 2623 C CB  . ASP A 1 340 ? -12.502 -8.665  -6.583  1.00 91.43 340 A 1 
ATOM 2624 C CG  . ASP A 1 340 ? -13.941 -8.949  -7.007  1.00 88.25 340 A 1 
ATOM 2625 O OD1 . ASP A 1 340 ? -14.716 -7.984  -7.146  1.00 82.71 340 A 1 
ATOM 2626 O OD2 . ASP A 1 340 ? -14.212 -10.146 -7.277  1.00 83.30 340 A 1 
ATOM 2627 N N   . TYR A 1 341 ? -12.948 -5.675  -4.322  1.00 93.96 341 A 1 
ATOM 2628 C CA  . TYR A 1 341 ? -13.430 -5.204  -3.025  1.00 94.24 341 A 1 
ATOM 2629 C C   . TYR A 1 341 ? -14.172 -3.861  -3.175  1.00 95.13 341 A 1 
ATOM 2630 O O   . TYR A 1 341 ? -13.636 -2.952  -3.805  1.00 94.80 341 A 1 
ATOM 2631 C CB  . TYR A 1 341 ? -12.239 -5.080  -2.059  1.00 93.98 341 A 1 
ATOM 2632 C CG  . TYR A 1 341 ? -12.615 -4.643  -0.652  1.00 93.54 341 A 1 
ATOM 2633 C CD1 . TYR A 1 341 ? -12.219 -3.380  -0.167  1.00 91.53 341 A 1 
ATOM 2634 C CD2 . TYR A 1 341 ? -13.373 -5.498  0.172   1.00 92.07 341 A 1 
ATOM 2635 C CE1 . TYR A 1 341 ? -12.569 -2.974  1.139   1.00 91.63 341 A 1 
ATOM 2636 C CE2 . TYR A 1 341 ? -13.733 -5.092  1.481   1.00 91.23 341 A 1 
ATOM 2637 C CZ  . TYR A 1 341 ? -13.326 -3.829  1.963   1.00 93.28 341 A 1 
ATOM 2638 O OH  . TYR A 1 341 ? -13.667 -3.430  3.221   1.00 92.29 341 A 1 
ATOM 2639 N N   . PRO A 1 342 ? -15.368 -3.686  -2.582  1.00 94.78 342 A 1 
ATOM 2640 C CA  . PRO A 1 342 ? -16.198 -2.496  -2.801  1.00 95.23 342 A 1 
ATOM 2641 C C   . PRO A 1 342 ? -15.838 -1.310  -1.893  1.00 96.11 342 A 1 
ATOM 2642 O O   . PRO A 1 342 ? -16.558 -0.312  -1.862  1.00 95.63 342 A 1 
ATOM 2643 C CB  . PRO A 1 342 ? -17.630 -2.984  -2.548  1.00 95.08 342 A 1 
ATOM 2644 C CG  . PRO A 1 342 ? -17.432 -3.992  -1.415  1.00 94.44 342 A 1 
ATOM 2645 C CD  . PRO A 1 342 ? -16.099 -4.649  -1.768  1.00 95.34 342 A 1 
ATOM 2646 N N   . GLY A 1 343 ? -14.775 -1.413  -1.115  1.00 96.27 343 A 1 
ATOM 2647 C CA  . GLY A 1 343 ? -14.265 -0.370  -0.233  1.00 96.13 343 A 1 
ATOM 2648 C C   . GLY A 1 343 ? -12.803 -0.044  -0.528  1.00 96.46 343 A 1 
ATOM 2649 O O   . GLY A 1 343 ? -12.147 -0.697  -1.337  1.00 95.66 343 A 1 
ATOM 2650 N N   . ILE A 1 344 ? -12.268 0.954   0.172   1.00 97.23 344 A 1 
ATOM 2651 C CA  . ILE A 1 344 ? -10.858 1.348   0.079   1.00 97.53 344 A 1 
ATOM 2652 C C   . ILE A 1 344 ? -10.310 1.677   1.472   1.00 97.90 344 A 1 
ATOM 2653 O O   . ILE A 1 344 ? -11.063 2.023   2.384   1.00 97.51 344 A 1 
ATOM 2654 C CB  . ILE A 1 344 ? -10.719 2.505   -0.937  1.00 96.46 344 A 1 
ATOM 2655 C CG1 . ILE A 1 344 ? -9.257  2.828   -1.327  1.00 92.18 344 A 1 
ATOM 2656 C CG2 . ILE A 1 344 ? -11.390 3.796   -0.431  1.00 92.53 344 A 1 
ATOM 2657 C CD1 . ILE A 1 344 ? -8.549  1.699   -2.049  1.00 88.65 344 A 1 
ATOM 2658 N N   . GLY A 1 345 ? -8.996  1.562   1.680   1.00 96.96 345 A 1 
ATOM 2659 C CA  . GLY A 1 345 ? -8.371  2.005   2.925   1.00 97.24 345 A 1 
ATOM 2660 C C   . GLY A 1 345 ? -8.578  3.505   3.171   1.00 97.97 345 A 1 
ATOM 2661 O O   . GLY A 1 345 ? -8.441  4.288   2.230   1.00 98.00 345 A 1 
ATOM 2662 N N   . PRO A 1 346 ? -8.862  3.950   4.412   1.00 98.27 346 A 1 
ATOM 2663 C CA  . PRO A 1 346 ? -9.166  5.356   4.706   1.00 98.36 346 A 1 
ATOM 2664 C C   . PRO A 1 346 ? -8.008  6.310   4.375   1.00 98.42 346 A 1 
ATOM 2665 O O   . PRO A 1 346 ? -8.249  7.451   3.984   1.00 98.31 346 A 1 
ATOM 2666 C CB  . PRO A 1 346 ? -9.520  5.382   6.198   1.00 98.27 346 A 1 
ATOM 2667 C CG  . PRO A 1 346 ? -8.805  4.159   6.771   1.00 97.48 346 A 1 
ATOM 2668 C CD  . PRO A 1 346 ? -8.915  3.155   5.636   1.00 98.29 346 A 1 
ATOM 2669 N N   . LEU A 1 347 ? -6.757  5.839   4.444   1.00 98.40 347 A 1 
ATOM 2670 C CA  . LEU A 1 347 ? -5.603  6.588   3.940   1.00 98.42 347 A 1 
ATOM 2671 C C   . LEU A 1 347 ? -5.791  6.944   2.460   1.00 98.50 347 A 1 
ATOM 2672 O O   . LEU A 1 347 ? -5.647  8.102   2.084   1.00 98.43 347 A 1 
ATOM 2673 C CB  . LEU A 1 347 ? -4.318  5.763   4.153   1.00 98.35 347 A 1 
ATOM 2674 C CG  . LEU A 1 347 ? -3.056  6.368   3.500   1.00 97.90 347 A 1 
ATOM 2675 C CD1 . LEU A 1 347 ? -2.698  7.740   4.067   1.00 96.80 347 A 1 
ATOM 2676 C CD2 . LEU A 1 347 ? -1.865  5.436   3.707   1.00 96.77 347 A 1 
ATOM 2677 N N   . HIS A 1 348 ? -6.140  5.975   1.618   1.00 98.54 348 A 1 
ATOM 2678 C CA  . HIS A 1 348 ? -6.294  6.189   0.179   1.00 98.53 348 A 1 
ATOM 2679 C C   . HIS A 1 348 ? -7.502  7.060   -0.155  1.00 98.50 348 A 1 
ATOM 2680 O O   . HIS A 1 348 ? -7.391  7.905   -1.039  1.00 98.30 348 A 1 
ATOM 2681 C CB  . HIS A 1 348 ? -6.359  4.840   -0.543  1.00 98.46 348 A 1 
ATOM 2682 C CG  . HIS A 1 348 ? -5.057  4.095   -0.461  1.00 98.50 348 A 1 
ATOM 2683 N ND1 . HIS A 1 348 ? -3.851  4.523   -0.990  1.00 95.20 348 A 1 
ATOM 2684 C CD2 . HIS A 1 348 ? -4.835  2.915   0.192   1.00 94.99 348 A 1 
ATOM 2685 C CE1 . HIS A 1 348 ? -2.926  3.617   -0.653  1.00 95.78 348 A 1 
ATOM 2686 N NE2 . HIS A 1 348 ? -3.482  2.624   0.061   1.00 96.15 348 A 1 
ATOM 2687 N N   . ALA A 1 349 ? -8.611  6.920   0.591   1.00 98.50 349 A 1 
ATOM 2688 C CA  . ALA A 1 349 ? -9.750  7.828   0.472   1.00 98.42 349 A 1 
ATOM 2689 C C   . ALA A 1 349 ? -9.324  9.289   0.722   1.00 98.23 349 A 1 
ATOM 2690 O O   . ALA A 1 349 ? -9.606  10.163  -0.092  1.00 97.95 349 A 1 
ATOM 2691 C CB  . ALA A 1 349 ? -10.845 7.368   1.444   1.00 98.43 349 A 1 
ATOM 2692 N N   . ASN A 1 350 ? -8.558  9.540   1.786   1.00 98.48 350 A 1 
ATOM 2693 C CA  . ASN A 1 350 ? -8.035  10.875  2.091   1.00 98.33 350 A 1 
ATOM 2694 C C   . ASN A 1 350 ? -7.023  11.382  1.046   1.00 98.27 350 A 1 
ATOM 2695 O O   . ASN A 1 350 ? -7.061  12.548  0.651   1.00 97.97 350 A 1 
ATOM 2696 C CB  . ASN A 1 350 ? -7.414  10.846  3.490   1.00 98.15 350 A 1 
ATOM 2697 C CG  . ASN A 1 350 ? -6.912  12.214  3.910   1.00 97.52 350 A 1 
ATOM 2698 O OD1 . ASN A 1 350 ? -7.645  13.184  3.964   1.00 90.37 350 A 1 
ATOM 2699 N ND2 . ASN A 1 350 ? -5.646  12.341  4.215   1.00 91.10 350 A 1 
ATOM 2700 N N   . LEU A 1 351 ? -6.108  10.527  0.581   1.00 98.39 351 A 1 
ATOM 2701 C CA  . LEU A 1 351 ? -5.135  10.907  -0.451  1.00 98.36 351 A 1 
ATOM 2702 C C   . LEU A 1 351 ? -5.814  11.262  -1.785  1.00 98.21 351 A 1 
ATOM 2703 O O   . LEU A 1 351 ? -5.331  12.155  -2.482  1.00 98.01 351 A 1 
ATOM 2704 C CB  . LEU A 1 351 ? -4.113  9.777   -0.663  1.00 98.47 351 A 1 
ATOM 2705 C CG  . LEU A 1 351 ? -3.139  9.495   0.497   1.00 98.10 351 A 1 
ATOM 2706 C CD1 . LEU A 1 351 ? -2.260  8.296   0.127   1.00 97.73 351 A 1 
ATOM 2707 C CD2 . LEU A 1 351 ? -2.230  10.675  0.815   1.00 97.64 351 A 1 
ATOM 2708 N N   . ALA A 1 352 ? -6.909  10.577  -2.125  1.00 98.42 352 A 1 
ATOM 2709 C CA  . ALA A 1 352 ? -7.724  10.886  -3.296  1.00 98.33 352 A 1 
ATOM 2710 C C   . ALA A 1 352 ? -8.477  12.211  -3.121  1.00 98.09 352 A 1 
ATOM 2711 O O   . ALA A 1 352 ? -8.338  13.107  -3.953  1.00 97.49 352 A 1 
ATOM 2712 C CB  . ALA A 1 352 ? -8.684  9.717   -3.560  1.00 98.32 352 A 1 
ATOM 2713 N N   . GLU A 1 353 ? -9.202  12.367  -2.007  1.00 97.94 353 A 1 
ATOM 2714 C CA  . GLU A 1 353 ? -10.005 13.562  -1.711  1.00 97.54 353 A 1 
ATOM 2715 C C   . GLU A 1 353 ? -9.154  14.843  -1.685  1.00 97.37 353 A 1 
ATOM 2716 O O   . GLU A 1 353 ? -9.538  15.880  -2.218  1.00 96.37 353 A 1 
ATOM 2717 C CB  . GLU A 1 353 ? -10.694 13.354  -0.353  1.00 96.83 353 A 1 
ATOM 2718 C CG  . GLU A 1 353 ? -11.656 14.493  0.040   1.00 90.31 353 A 1 
ATOM 2719 C CD  . GLU A 1 353 ? -12.937 14.563  -0.818  1.00 85.79 353 A 1 
ATOM 2720 O OE1 . GLU A 1 353 ? -13.568 15.638  -0.851  1.00 75.64 353 A 1 
ATOM 2721 O OE2 . GLU A 1 353 ? -13.391 13.513  -1.321  1.00 76.23 353 A 1 
ATOM 2722 N N   . THR A 1 354 ? -7.962  14.764  -1.101  1.00 97.45 354 A 1 
ATOM 2723 C CA  . THR A 1 354 ? -7.035  15.903  -1.001  1.00 97.06 354 A 1 
ATOM 2724 C C   . THR A 1 354 ? -6.224  16.142  -2.276  1.00 97.00 354 A 1 
ATOM 2725 O O   . THR A 1 354 ? -5.493  17.127  -2.366  1.00 96.43 354 A 1 
ATOM 2726 C CB  . THR A 1 354 ? -6.084  15.736  0.190   1.00 96.98 354 A 1 
ATOM 2727 O OG1 . THR A 1 354 ? -5.349  14.537  0.077   1.00 95.59 354 A 1 
ATOM 2728 C CG2 . THR A 1 354 ? -6.817  15.721  1.531   1.00 94.75 354 A 1 
ATOM 2729 N N   . GLY A 1 355 ? -6.297  15.238  -3.255  1.00 97.18 355 A 1 
ATOM 2730 C CA  . GLY A 1 355 ? -5.473  15.281  -4.462  1.00 97.24 355 A 1 
ATOM 2731 C C   . GLY A 1 355 ? -3.979  15.019  -4.217  1.00 97.64 355 A 1 
ATOM 2732 O O   . GLY A 1 355 ? -3.157  15.270  -5.103  1.00 96.86 355 A 1 
ATOM 2733 N N   . ARG A 1 356 ? -3.605  14.517  -3.036  1.00 97.79 356 A 1 
ATOM 2734 C CA  . ARG A 1 356 ? -2.212  14.159  -2.722  1.00 98.18 356 A 1 
ATOM 2735 C C   . ARG A 1 356 ? -1.701  12.990  -3.564  1.00 98.47 356 A 1 
ATOM 2736 O O   . ARG A 1 356 ? -0.524  12.973  -3.929  1.00 98.26 356 A 1 
ATOM 2737 C CB  . ARG A 1 356 ? -2.084  13.878  -1.213  1.00 97.93 356 A 1 
ATOM 2738 C CG  . ARG A 1 356 ? -0.694  13.374  -0.777  1.00 97.05 356 A 1 
ATOM 2739 C CD  . ARG A 1 356 ? 0.421   14.384  -1.036  1.00 96.74 356 A 1 
ATOM 2740 N NE  . ARG A 1 356 ? 1.742   13.784  -0.820  1.00 96.58 356 A 1 
ATOM 2741 C CZ  . ARG A 1 356 ? 2.552   13.284  -1.735  1.00 97.27 356 A 1 
ATOM 2742 N NH1 . ARG A 1 356 ? 2.243   13.208  -2.996  1.00 93.51 356 A 1 
ATOM 2743 N NH2 . ARG A 1 356 ? 3.726   12.844  -1.384  1.00 94.29 356 A 1 
ATOM 2744 N N   . ALA A 1 357 ? -2.571  12.035  -3.873  1.00 98.13 357 A 1 
ATOM 2745 C CA  . ALA A 1 357 ? -2.302  10.941  -4.796  1.00 98.40 357 A 1 
ATOM 2746 C C   . ALA A 1 357 ? -3.280  10.971  -5.975  1.00 98.45 357 A 1 
ATOM 2747 O O   . ALA A 1 357 ? -4.451  11.316  -5.817  1.00 98.23 357 A 1 
ATOM 2748 C CB  . ALA A 1 357 ? -2.336  9.605   -4.050  1.00 98.39 357 A 1 
ATOM 2749 N N   . ALA A 1 358 ? -2.790  10.584  -7.155  1.00 98.51 358 A 1 
ATOM 2750 C CA  . ALA A 1 358 ? -3.632  10.330  -8.316  1.00 98.62 358 A 1 
ATOM 2751 C C   . ALA A 1 358 ? -3.992  8.840   -8.376  1.00 98.74 358 A 1 
ATOM 2752 O O   . ALA A 1 358 ? -3.147  7.993   -8.091  1.00 98.48 358 A 1 
ATOM 2753 C CB  . ALA A 1 358 ? -2.901  10.801  -9.578  1.00 98.38 358 A 1 
ATOM 2754 N N   . TYR A 1 359 ? -5.216  8.533   -8.790  1.00 98.67 359 A 1 
ATOM 2755 C CA  . TYR A 1 359 ? -5.670  7.152   -8.940  1.00 98.66 359 A 1 
ATOM 2756 C C   . TYR A 1 359 ? -6.137  6.904   -10.371 1.00 98.59 359 A 1 
ATOM 2757 O O   . TYR A 1 359 ? -6.803  7.748   -10.970 1.00 98.11 359 A 1 
ATOM 2758 C CB  . TYR A 1 359 ? -6.747  6.828   -7.905  1.00 98.60 359 A 1 
ATOM 2759 C CG  . TYR A 1 359 ? -6.213  6.818   -6.484  1.00 98.70 359 A 1 
ATOM 2760 C CD1 . TYR A 1 359 ? -5.736  5.622   -5.911  1.00 98.31 359 A 1 
ATOM 2761 C CD2 . TYR A 1 359 ? -6.147  8.019   -5.751  1.00 98.41 359 A 1 
ATOM 2762 C CE1 . TYR A 1 359 ? -5.199  5.625   -4.614  1.00 98.24 359 A 1 
ATOM 2763 C CE2 . TYR A 1 359 ? -5.605  8.025   -4.452  1.00 98.26 359 A 1 
ATOM 2764 C CZ  . TYR A 1 359 ? -5.129  6.828   -3.882  1.00 98.44 359 A 1 
ATOM 2765 O OH  . TYR A 1 359 ? -4.600  6.838   -2.632  1.00 97.95 359 A 1 
ATOM 2766 N N   . PHE A 1 360 ? -5.752  5.756   -10.914 1.00 98.71 360 A 1 
ATOM 2767 C CA  . PHE A 1 360 ? -6.142  5.306   -12.245 1.00 98.71 360 A 1 
ATOM 2768 C C   . PHE A 1 360 ? -6.955  4.022   -12.120 1.00 98.70 360 A 1 
ATOM 2769 O O   . PHE A 1 360 ? -6.526  3.083   -11.448 1.00 98.36 360 A 1 
ATOM 2770 C CB  . PHE A 1 360 ? -4.900  5.102   -13.124 1.00 98.65 360 A 1 
ATOM 2771 C CG  . PHE A 1 360 ? -4.166  6.391   -13.456 1.00 98.64 360 A 1 
ATOM 2772 C CD1 . PHE A 1 360 ? -4.467  7.080   -14.645 1.00 98.02 360 A 1 
ATOM 2773 C CD2 . PHE A 1 360 ? -3.199  6.910   -12.578 1.00 98.06 360 A 1 
ATOM 2774 C CE1 . PHE A 1 360 ? -3.797  8.278   -14.954 1.00 97.61 360 A 1 
ATOM 2775 C CE2 . PHE A 1 360 ? -2.535  8.113   -12.885 1.00 97.67 360 A 1 
ATOM 2776 C CZ  . PHE A 1 360 ? -2.831  8.796   -14.077 1.00 97.87 360 A 1 
ATOM 2777 N N   . ALA A 1 361 ? -8.102  3.988   -12.776 1.00 98.64 361 A 1 
ATOM 2778 C CA  . ALA A 1 361 ? -8.903  2.783   -12.929 1.00 98.65 361 A 1 
ATOM 2779 C C   . ALA A 1 361 ? -8.391  2.014   -14.154 1.00 98.62 361 A 1 
ATOM 2780 O O   . ALA A 1 361 ? -8.428  2.530   -15.271 1.00 98.12 361 A 1 
ATOM 2781 C CB  . ALA A 1 361 ? -10.376 3.197   -13.028 1.00 98.41 361 A 1 
ATOM 2782 N N   . VAL A 1 362 ? -7.858  0.815   -13.933 1.00 98.63 362 A 1 
ATOM 2783 C CA  . VAL A 1 362 ? -7.233  -0.021  -14.968 1.00 98.72 362 A 1 
ATOM 2784 C C   . VAL A 1 362 ? -8.119  -1.236  -15.221 1.00 98.65 362 A 1 
ATOM 2785 O O   . VAL A 1 362 ? -8.438  -1.978  -14.291 1.00 98.39 362 A 1 
ATOM 2786 C CB  . VAL A 1 362 ? -5.803  -0.421  -14.557 1.00 98.69 362 A 1 
ATOM 2787 C CG1 . VAL A 1 362 ? -5.134  -1.322  -15.602 1.00 98.23 362 A 1 
ATOM 2788 C CG2 . VAL A 1 362 ? -4.911  0.819   -14.380 1.00 98.04 362 A 1 
ATOM 2789 N N   . THR A 1 363 ? -8.514  -1.437  -16.471 1.00 98.62 363 A 1 
ATOM 2790 C CA  . THR A 1 363 ? -9.393  -2.545  -16.868 1.00 98.56 363 A 1 
ATOM 2791 C C   . THR A 1 363 ? -8.683  -3.898  -16.810 1.00 98.47 363 A 1 
ATOM 2792 O O   . THR A 1 363 ? -7.449  -3.989  -16.833 1.00 98.30 363 A 1 
ATOM 2793 C CB  . THR A 1 363 ? -9.995  -2.332  -18.265 1.00 98.45 363 A 1 
ATOM 2794 O OG1 . THR A 1 363 ? -8.977  -2.278  -19.233 1.00 97.22 363 A 1 
ATOM 2795 C CG2 . THR A 1 363 ? -10.820 -1.050  -18.370 1.00 96.28 363 A 1 
ATOM 2796 N N   . ASP A 1 364 ? -9.472  -4.974  -16.782 1.00 97.82 364 A 1 
ATOM 2797 C CA  . ASP A 1 364 ? -8.963  -6.348  -16.820 1.00 97.38 364 A 1 
ATOM 2798 C C   . ASP A 1 364 ? -8.059  -6.593  -18.043 1.00 97.10 364 A 1 
ATOM 2799 O O   . ASP A 1 364 ? -6.978  -7.177  -17.925 1.00 96.68 364 A 1 
ATOM 2800 C CB  . ASP A 1 364 ? -10.155 -7.326  -16.850 1.00 96.99 364 A 1 
ATOM 2801 C CG  . ASP A 1 364 ? -10.923 -7.453  -15.526 1.00 96.34 364 A 1 
ATOM 2802 O OD1 . ASP A 1 364 ? -10.449 -6.949  -14.483 1.00 95.02 364 A 1 
ATOM 2803 O OD2 . ASP A 1 364 ? -11.963 -8.148  -15.527 1.00 94.77 364 A 1 
ATOM 2804 N N   . ASP A 1 365 ? -8.453  -6.087  -19.212 1.00 96.57 365 A 1 
ATOM 2805 C CA  . ASP A 1 365 ? -7.690  -6.234  -20.455 1.00 95.94 365 A 1 
ATOM 2806 C C   . ASP A 1 365 ? -6.384  -5.426  -20.436 1.00 96.32 365 A 1 
ATOM 2807 O O   . ASP A 1 365 ? -5.338  -5.906  -20.888 1.00 96.15 365 A 1 
ATOM 2808 C CB  . ASP A 1 365 ? -8.553  -5.820  -21.658 1.00 94.86 365 A 1 
ATOM 2809 C CG  . ASP A 1 365 ? -9.640  -6.840  -22.020 1.00 89.91 365 A 1 
ATOM 2810 O OD1 . ASP A 1 365 ? -9.509  -8.029  -21.636 1.00 85.62 365 A 1 
ATOM 2811 O OD2 . ASP A 1 365 ? -10.578 -6.424  -22.732 1.00 85.05 365 A 1 
ATOM 2812 N N   . GLU A 1 366 ? -6.403  -4.213  -19.877 1.00 97.28 366 A 1 
ATOM 2813 C CA  . GLU A 1 366 ? -5.200  -3.399  -19.702 1.00 97.71 366 A 1 
ATOM 2814 C C   . GLU A 1 366 ? -4.219  -4.050  -18.725 1.00 97.86 366 A 1 
ATOM 2815 O O   . GLU A 1 366 ? -3.014  -4.102  -19.005 1.00 97.81 366 A 1 
ATOM 2816 C CB  . GLU A 1 366 ? -5.580  -2.012  -19.184 1.00 98.00 366 A 1 
ATOM 2817 C CG  . GLU A 1 366 ? -6.233  -1.142  -20.270 1.00 97.29 366 A 1 
ATOM 2818 C CD  . GLU A 1 366 ? -6.782  0.159   -19.680 1.00 97.27 366 A 1 
ATOM 2819 O OE1 . GLU A 1 366 ? -6.652  1.197   -20.362 1.00 93.04 366 A 1 
ATOM 2820 O OE2 . GLU A 1 366 ? -7.291  0.124   -18.538 1.00 94.24 366 A 1 
ATOM 2821 N N   . ALA A 1 367 ? -4.725  -4.590  -17.608 1.00 97.93 367 A 1 
ATOM 2822 C CA  . ALA A 1 367 ? -3.921  -5.318  -16.635 1.00 98.03 367 A 1 
ATOM 2823 C C   . ALA A 1 367 ? -3.292  -6.571  -17.262 1.00 97.80 367 A 1 
ATOM 2824 O O   . ALA A 1 367 ? -2.081  -6.776  -17.157 1.00 97.66 367 A 1 
ATOM 2825 C CB  . ALA A 1 367 ? -4.797  -5.658  -15.427 1.00 98.22 367 A 1 
ATOM 2826 N N   . LEU A 1 368 ? -4.068  -7.371  -17.985 1.00 97.40 368 A 1 
ATOM 2827 C CA  . LEU A 1 368 ? -3.558  -8.547  -18.691 1.00 96.77 368 A 1 
ATOM 2828 C C   . LEU A 1 368 ? -2.493  -8.171  -19.730 1.00 96.49 368 A 1 
ATOM 2829 O O   . LEU A 1 368 ? -1.428  -8.794  -19.795 1.00 96.14 368 A 1 
ATOM 2830 C CB  . LEU A 1 368 ? -4.741  -9.292  -19.338 1.00 96.25 368 A 1 
ATOM 2831 C CG  . LEU A 1 368 ? -4.318  -10.553 -20.115 1.00 94.50 368 A 1 
ATOM 2832 C CD1 . LEU A 1 368 ? -3.693  -11.616 -19.215 1.00 92.69 368 A 1 
ATOM 2833 C CD2 . LEU A 1 368 ? -5.531  -11.163 -20.804 1.00 92.77 368 A 1 
ATOM 2834 N N   . ALA A 1 369 ? -2.739  -7.128  -20.522 1.00 96.06 369 A 1 
ATOM 2835 C CA  . ALA A 1 369 ? -1.778  -6.642  -21.506 1.00 95.81 369 A 1 
ATOM 2836 C C   . ALA A 1 369 ? -0.476  -6.157  -20.846 1.00 95.86 369 A 1 
ATOM 2837 O O   . ALA A 1 369 ? 0.611   -6.426  -21.365 1.00 95.78 369 A 1 
ATOM 2838 C CB  . ALA A 1 369 ? -2.448  -5.542  -22.336 1.00 95.67 369 A 1 
ATOM 2839 N N   . ALA A 1 370 ? -0.564  -5.483  -19.693 1.00 97.14 370 A 1 
ATOM 2840 C CA  . ALA A 1 370 ? 0.596   -5.044  -18.921 1.00 97.75 370 A 1 
ATOM 2841 C C   . ALA A 1 370 ? 1.366   -6.219  -18.290 1.00 97.78 370 A 1 
ATOM 2842 O O   . ALA A 1 370 ? 2.599   -6.220  -18.302 1.00 97.78 370 A 1 
ATOM 2843 C CB  . ALA A 1 370 ? 0.114   -4.038  -17.874 1.00 98.13 370 A 1 
ATOM 2844 N N   . ALA A 1 371 ? 0.665   -7.257  -17.815 1.00 97.58 371 A 1 
ATOM 2845 C CA  . ALA A 1 371 ? 1.298   -8.488  -17.328 1.00 97.47 371 A 1 
ATOM 2846 C C   . ALA A 1 371 ? 2.125   -9.171  -18.425 1.00 97.16 371 A 1 
ATOM 2847 O O   . ALA A 1 371 ? 3.289   -9.519  -18.217 1.00 96.91 371 A 1 
ATOM 2848 C CB  . ALA A 1 371 ? 0.213   -9.441  -16.798 1.00 97.50 371 A 1 
ATOM 2849 N N   . MET A 1 372 ? 1.554   -9.307  -19.620 1.00 96.16 372 A 1 
ATOM 2850 C CA  . MET A 1 372 ? 2.239   -9.900  -20.774 1.00 95.33 372 A 1 
ATOM 2851 C C   . MET A 1 372 ? 3.418   -9.045  -21.249 1.00 95.33 372 A 1 
ATOM 2852 O O   . MET A 1 372 ? 4.447   -9.587  -21.654 1.00 94.81 372 A 1 
ATOM 2853 C CB  . MET A 1 372 ? 1.238   -10.110 -21.919 1.00 94.51 372 A 1 
ATOM 2854 C CG  . MET A 1 372 ? 0.185   -11.179 -21.595 1.00 89.44 372 A 1 
ATOM 2855 S SD  . MET A 1 372 ? 0.835   -12.801 -21.080 1.00 83.95 372 A 1 
ATOM 2856 C CE  . MET A 1 372 ? 1.770   -13.295 -22.540 1.00 71.95 372 A 1 
ATOM 2857 N N   . GLU A 1 373 ? 3.294   -7.723  -21.188 1.00 96.47 373 A 1 
ATOM 2858 C CA  . GLU A 1 373 ? 4.372   -6.790  -21.514 1.00 96.68 373 A 1 
ATOM 2859 C C   . GLU A 1 373 ? 5.559   -6.957  -20.560 1.00 96.93 373 A 1 
ATOM 2860 O O   . GLU A 1 373 ? 6.670   -7.220  -21.032 1.00 96.89 373 A 1 
ATOM 2861 C CB  . GLU A 1 373 ? 3.814   -5.361  -21.539 1.00 96.86 373 A 1 
ATOM 2862 C CG  . GLU A 1 373 ? 4.871   -4.318  -21.940 1.00 95.78 373 A 1 
ATOM 2863 C CD  . GLU A 1 373 ? 4.207   -2.982  -22.316 1.00 95.72 373 A 1 
ATOM 2864 O OE1 . GLU A 1 373 ? 4.497   -2.477  -23.428 1.00 90.86 373 A 1 
ATOM 2865 O OE2 . GLU A 1 373 ? 3.338   -2.486  -21.572 1.00 92.68 373 A 1 
ATOM 2866 N N   . LEU A 1 374 ? 5.341   -6.923  -19.241 1.00 97.47 374 A 1 
ATOM 2867 C CA  . LEU A 1 374 ? 6.404   -7.149  -18.256 1.00 97.96 374 A 1 
ATOM 2868 C C   . LEU A 1 374 ? 7.059   -8.524  -18.437 1.00 97.94 374 A 1 
ATOM 2869 O O   . LEU A 1 374 ? 8.286   -8.638  -18.442 1.00 97.85 374 A 1 
ATOM 2870 C CB  . LEU A 1 374 ? 5.839   -7.000  -16.830 1.00 98.28 374 A 1 
ATOM 2871 C CG  . LEU A 1 374 ? 6.932   -7.128  -15.748 1.00 98.03 374 A 1 
ATOM 2872 C CD1 . LEU A 1 374 ? 7.853   -5.912  -15.718 1.00 97.52 374 A 1 
ATOM 2873 C CD2 . LEU A 1 374 ? 6.321   -7.298  -14.365 1.00 97.52 374 A 1 
ATOM 2874 N N   . THR A 1 375 ? 6.239   -9.558  -18.633 1.00 97.19 375 A 1 
ATOM 2875 C CA  . THR A 1 375 ? 6.719   -10.931 -18.848 1.00 96.63 375 A 1 
ATOM 2876 C C   . THR A 1 375 ? 7.663   -11.012 -20.049 1.00 96.44 375 A 1 
ATOM 2877 O O   . THR A 1 375 ? 8.737   -11.602 -19.959 1.00 95.83 375 A 1 
ATOM 2878 C CB  . THR A 1 375 ? 5.535   -11.894 -19.048 1.00 96.11 375 A 1 
ATOM 2879 O OG1 . THR A 1 375 ? 4.704   -11.888 -17.913 1.00 94.49 375 A 1 
ATOM 2880 C CG2 . THR A 1 375 ? 5.975   -13.341 -19.264 1.00 94.70 375 A 1 
ATOM 2881 N N   . ARG A 1 376 ? 7.306   -10.387 -21.169 1.00 95.76 376 A 1 
ATOM 2882 C CA  . ARG A 1 376 ? 8.116   -10.414 -22.399 1.00 95.60 376 A 1 
ATOM 2883 C C   . ARG A 1 376 ? 9.349   -9.509  -22.335 1.00 96.47 376 A 1 
ATOM 2884 O O   . ARG A 1 376 ? 10.358  -9.816  -22.971 1.00 96.26 376 A 1 
ATOM 2885 C CB  . ARG A 1 376 ? 7.236   -10.026 -23.593 1.00 94.48 376 A 1 
ATOM 2886 C CG  . ARG A 1 376 ? 6.212   -11.114 -23.946 1.00 88.57 376 A 1 
ATOM 2887 C CD  . ARG A 1 376 ? 5.277   -10.602 -25.043 1.00 82.14 376 A 1 
ATOM 2888 N NE  . ARG A 1 376 ? 4.283   -11.620 -25.439 1.00 73.28 376 A 1 
ATOM 2889 C CZ  . ARG A 1 376 ? 3.240   -11.438 -26.239 1.00 65.62 376 A 1 
ATOM 2890 N NH1 . ARG A 1 376 ? 2.981   -10.284 -26.788 1.00 58.93 376 A 1 
ATOM 2891 N NH2 . ARG A 1 376 ? 2.434   -12.426 -26.499 1.00 58.05 376 A 1 
ATOM 2892 N N   . LEU A 1 377 ? 9.257   -8.387  -21.634 1.00 97.38 377 A 1 
ATOM 2893 C CA  . LEU A 1 377 ? 10.345  -7.413  -21.553 1.00 98.06 377 A 1 
ATOM 2894 C C   . LEU A 1 377 ? 11.379  -7.790  -20.491 1.00 98.38 377 A 1 
ATOM 2895 O O   . LEU A 1 377 ? 12.563  -7.805  -20.812 1.00 97.97 377 A 1 
ATOM 2896 C CB  . LEU A 1 377 ? 9.784   -5.996  -21.338 1.00 98.06 377 A 1 
ATOM 2897 C CG  . LEU A 1 377 ? 9.000   -5.424  -22.536 1.00 97.56 377 A 1 
ATOM 2898 C CD1 . LEU A 1 377 ? 8.513   -4.018  -22.193 1.00 96.34 377 A 1 
ATOM 2899 C CD2 . LEU A 1 377 ? 9.839   -5.324  -23.816 1.00 96.40 377 A 1 
ATOM 2900 N N   . GLU A 1 378 ? 10.946  -8.156  -19.308 1.00 98.29 378 A 1 
ATOM 2901 C CA  . GLU A 1 378 ? 11.817  -8.341  -18.138 1.00 98.47 378 A 1 
ATOM 2902 C C   . GLU A 1 378 ? 11.860  -9.793  -17.627 1.00 98.53 378 A 1 
ATOM 2903 O O   . GLU A 1 378 ? 12.608  -10.102 -16.705 1.00 98.12 378 A 1 
ATOM 2904 C CB  . GLU A 1 378 ? 11.380  -7.378  -17.024 1.00 98.51 378 A 1 
ATOM 2905 C CG  . GLU A 1 378 ? 11.372  -5.889  -17.430 1.00 98.32 378 A 1 
ATOM 2906 C CD  . GLU A 1 378 ? 12.755  -5.292  -17.746 1.00 98.55 378 A 1 
ATOM 2907 O OE1 . GLU A 1 378 ? 12.779  -4.152  -18.275 1.00 97.14 378 A 1 
ATOM 2908 O OE2 . GLU A 1 378 ? 13.789  -5.914  -17.433 1.00 97.70 378 A 1 
ATOM 2909 N N   . GLY A 1 379 ? 11.077  -10.707 -18.208 1.00 98.27 379 A 1 
ATOM 2910 C CA  . GLY A 1 379 ? 11.037  -12.108 -17.769 1.00 98.15 379 A 1 
ATOM 2911 C C   . GLY A 1 379 ? 10.378  -12.305 -16.397 1.00 98.28 379 A 1 
ATOM 2912 O O   . GLY A 1 379 ? 10.687  -13.272 -15.702 1.00 97.67 379 A 1 
ATOM 2913 N N   . ILE A 1 380 ? 9.499   -11.399 -15.993 1.00 98.24 380 A 1 
ATOM 2914 C CA  . ILE A 1 380 ? 8.788   -11.433 -14.709 1.00 98.33 380 A 1 
ATOM 2915 C C   . ILE A 1 380 ? 7.297   -11.636 -14.983 1.00 98.23 380 A 1 
ATOM 2916 O O   . ILE A 1 380 ? 6.682   -10.822 -15.671 1.00 97.97 380 A 1 
ATOM 2917 C CB  . ILE A 1 380 ? 9.042   -10.143 -13.894 1.00 98.41 380 A 1 
ATOM 2918 C CG1 . ILE A 1 380 ? 10.548  -9.929  -13.617 1.00 98.11 380 A 1 
ATOM 2919 C CG2 . ILE A 1 380 ? 8.258   -10.196 -12.565 1.00 98.25 380 A 1 
ATOM 2920 C CD1 . ILE A 1 380 ? 10.894  -8.544  -13.045 1.00 97.59 380 A 1 
ATOM 2921 N N   . ILE A 1 381 ? 6.709   -12.696 -14.413 1.00 98.17 381 A 1 
ATOM 2922 C CA  . ILE A 1 381 ? 5.260   -12.950 -14.475 1.00 98.00 381 A 1 
ATOM 2923 C C   . ILE A 1 381 ? 4.610   -12.349 -13.216 1.00 97.98 381 A 1 
ATOM 2924 O O   . ILE A 1 381 ? 4.758   -12.920 -12.130 1.00 97.68 381 A 1 
ATOM 2925 C CB  . ILE A 1 381 ? 4.954   -14.456 -14.639 1.00 97.59 381 A 1 
ATOM 2926 C CG1 . ILE A 1 381 ? 5.670   -15.032 -15.889 1.00 96.75 381 A 1 
ATOM 2927 C CG2 . ILE A 1 381 ? 3.430   -14.663 -14.747 1.00 96.91 381 A 1 
ATOM 2928 C CD1 . ILE A 1 381 ? 5.494   -16.545 -16.076 1.00 94.29 381 A 1 
ATOM 2929 N N   . PRO A 1 382 ? 3.930   -11.198 -13.323 1.00 98.18 382 A 1 
ATOM 2930 C CA  . PRO A 1 382 ? 3.350   -10.526 -12.167 1.00 98.15 382 A 1 
ATOM 2931 C C   . PRO A 1 382 ? 2.005   -11.144 -11.771 1.00 97.96 382 A 1 
ATOM 2932 O O   . PRO A 1 382 ? 1.288   -11.701 -12.602 1.00 97.49 382 A 1 
ATOM 2933 C CB  . PRO A 1 382 ? 3.198   -9.071  -12.605 1.00 98.14 382 A 1 
ATOM 2934 C CG  . PRO A 1 382 ? 2.850   -9.202  -14.088 1.00 97.96 382 A 1 
ATOM 2935 C CD  . PRO A 1 382 ? 3.669   -10.416 -14.532 1.00 98.40 382 A 1 
ATOM 2936 N N   . ALA A 1 383 ? 1.628   -10.978 -10.503 1.00 97.32 383 A 1 
ATOM 2937 C CA  . ALA A 1 383 ? 0.250   -11.164 -10.068 1.00 97.14 383 A 1 
ATOM 2938 C C   . ALA A 1 383 ? -0.680  -10.172 -10.789 1.00 97.37 383 A 1 
ATOM 2939 O O   . ALA A 1 383 ? -0.253  -9.068  -11.140 1.00 97.42 383 A 1 
ATOM 2940 C CB  . ALA A 1 383 ? 0.187   -10.984 -8.547  1.00 96.81 383 A 1 
ATOM 2941 N N   . LEU A 1 384 ? -1.960  -10.529 -10.954 1.00 96.95 384 A 1 
ATOM 2942 C CA  . LEU A 1 384 ? -2.952  -9.649  -11.585 1.00 96.98 384 A 1 
ATOM 2943 C C   . LEU A 1 384 ? -3.112  -8.320  -10.829 1.00 97.42 384 A 1 
ATOM 2944 O O   . LEU A 1 384 ? -3.277  -7.280  -11.458 1.00 97.35 384 A 1 
ATOM 2945 C CB  . LEU A 1 384 ? -4.302  -10.378 -11.698 1.00 96.39 384 A 1 
ATOM 2946 C CG  . LEU A 1 384 ? -4.329  -11.515 -12.735 1.00 94.96 384 A 1 
ATOM 2947 C CD1 . LEU A 1 384 ? -5.646  -12.279 -12.615 1.00 93.88 384 A 1 
ATOM 2948 C CD2 . LEU A 1 384 ? -4.212  -10.994 -14.171 1.00 93.38 384 A 1 
ATOM 2949 N N   . GLU A 1 385 ? -2.963  -8.311  -9.506  1.00 97.10 385 A 1 
ATOM 2950 C CA  . GLU A 1 385 ? -2.917  -7.083  -8.703  1.00 97.32 385 A 1 
ATOM 2951 C C   . GLU A 1 385 ? -1.776  -6.159  -9.163  1.00 98.05 385 A 1 
ATOM 2952 O O   . GLU A 1 385 ? -1.989  -4.992  -9.485  1.00 97.87 385 A 1 
ATOM 2953 C CB  . GLU A 1 385 ? -2.741  -7.412  -7.202  1.00 96.76 385 A 1 
ATOM 2954 C CG  . GLU A 1 385 ? -3.881  -8.240  -6.563  1.00 94.90 385 A 1 
ATOM 2955 C CD  . GLU A 1 385 ? -3.818  -9.760  -6.823  1.00 95.42 385 A 1 
ATOM 2956 O OE1 . GLU A 1 385 ? -4.734  -10.491 -6.394  1.00 91.50 385 A 1 
ATOM 2957 O OE2 . GLU A 1 385 ? -2.858  -10.258 -7.455  1.00 93.07 385 A 1 
ATOM 2958 N N   . THR A 1 386 ? -0.566  -6.701  -9.257  1.00 97.57 386 A 1 
ATOM 2959 C CA  . THR A 1 386 ? 0.618   -5.984  -9.756  1.00 97.88 386 A 1 
ATOM 2960 C C   . THR A 1 386 ? 0.430   -5.504  -11.195 1.00 98.35 386 A 1 
ATOM 2961 O O   . THR A 1 386 ? 0.878   -4.413  -11.544 1.00 98.37 386 A 1 
ATOM 2962 C CB  . THR A 1 386 ? 1.836   -6.909  -9.680  1.00 97.40 386 A 1 
ATOM 2963 O OG1 . THR A 1 386 ? 2.144   -7.186  -8.337  1.00 94.34 386 A 1 
ATOM 2964 C CG2 . THR A 1 386 ? 3.091   -6.314  -10.304 1.00 94.35 386 A 1 
ATOM 2965 N N   . ALA A 1 387 ? -0.244  -6.300  -12.029 1.00 98.22 387 A 1 
ATOM 2966 C CA  . ALA A 1 387 ? -0.504  -5.955  -13.417 1.00 98.38 387 A 1 
ATOM 2967 C C   . ALA A 1 387 ? -1.338  -4.672  -13.559 1.00 98.60 387 A 1 
ATOM 2968 O O   . ALA A 1 387 ? -1.067  -3.875  -14.455 1.00 98.56 387 A 1 
ATOM 2969 C CB  . ALA A 1 387 ? -1.161  -7.160  -14.085 1.00 98.18 387 A 1 
ATOM 2970 N N   . HIS A 1 388 ? -2.262  -4.399  -12.639 1.00 98.42 388 A 1 
ATOM 2971 C CA  . HIS A 1 388 ? -2.991  -3.125  -12.608 1.00 98.63 388 A 1 
ATOM 2972 C C   . HIS A 1 388 ? -2.047  -1.940  -12.354 1.00 98.72 388 A 1 
ATOM 2973 O O   . HIS A 1 388 ? -2.122  -0.931  -13.050 1.00 98.59 388 A 1 
ATOM 2974 C CB  . HIS A 1 388 ? -4.112  -3.174  -11.564 1.00 98.54 388 A 1 
ATOM 2975 C CG  . HIS A 1 388 ? -5.250  -4.084  -11.946 1.00 98.49 388 A 1 
ATOM 2976 N ND1 . HIS A 1 388 ? -5.231  -5.461  -11.941 1.00 96.55 388 A 1 
ATOM 2977 C CD2 . HIS A 1 388 ? -6.493  -3.701  -12.368 1.00 96.96 388 A 1 
ATOM 2978 C CE1 . HIS A 1 388 ? -6.431  -5.897  -12.358 1.00 97.03 388 A 1 
ATOM 2979 N NE2 . HIS A 1 388 ? -7.230  -4.864  -12.622 1.00 97.11 388 A 1 
ATOM 2980 N N   . ALA A 1 389 ? -1.086  -2.072  -11.430 1.00 98.55 389 A 1 
ATOM 2981 C CA  . ALA A 1 389 ? -0.084  -1.020  -11.216 1.00 98.62 389 A 1 
ATOM 2982 C C   . ALA A 1 389 ? 0.762   -0.763  -12.478 1.00 98.69 389 A 1 
ATOM 2983 O O   . ALA A 1 389 ? 1.050   0.386   -12.802 1.00 98.61 389 A 1 
ATOM 2984 C CB  . ALA A 1 389 ? 0.800   -1.393  -10.019 1.00 98.58 389 A 1 
ATOM 2985 N N   . LEU A 1 390 ? 1.120   -1.819  -13.215 1.00 98.78 390 A 1 
ATOM 2986 C CA  . LEU A 1 390 ? 1.832   -1.701  -14.493 1.00 98.71 390 A 1 
ATOM 2987 C C   . LEU A 1 390 ? 0.972   -1.033  -15.575 1.00 98.70 390 A 1 
ATOM 2988 O O   . LEU A 1 390 ? 1.505   -0.280  -16.387 1.00 98.55 390 A 1 
ATOM 2989 C CB  . LEU A 1 390 ? 2.282   -3.090  -14.961 1.00 98.60 390 A 1 
ATOM 2990 C CG  . LEU A 1 390 ? 3.377   -3.721  -14.090 1.00 97.89 390 A 1 
ATOM 2991 C CD1 . LEU A 1 390 ? 3.395   -5.227  -14.312 1.00 96.78 390 A 1 
ATOM 2992 C CD2 . LEU A 1 390 ? 4.758   -3.164  -14.445 1.00 97.03 390 A 1 
ATOM 2993 N N   . GLY A 1 391 ? -0.342  -1.251  -15.572 1.00 98.57 391 A 1 
ATOM 2994 C CA  . GLY A 1 391 ? -1.282  -0.621  -16.503 1.00 98.50 391 A 1 
ATOM 2995 C C   . GLY A 1 391 ? -1.214  0.909   -16.487 1.00 98.47 391 A 1 
ATOM 2996 O O   . GLY A 1 391 ? -1.319  1.540   -17.536 1.00 97.90 391 A 1 
ATOM 2997 N N   . VAL A 1 392 ? -0.899  1.507   -15.333 1.00 98.74 392 A 1 
ATOM 2998 C CA  . VAL A 1 392 ? -0.714  2.966   -15.181 1.00 98.72 392 A 1 
ATOM 2999 C C   . VAL A 1 392 ? 0.324   3.537   -16.153 1.00 98.61 392 A 1 
ATOM 3000 O O   . VAL A 1 392 ? 0.180   4.678   -16.603 1.00 98.09 392 A 1 
ATOM 3001 C CB  . VAL A 1 392 ? -0.293  3.311   -13.744 1.00 98.56 392 A 1 
ATOM 3002 C CG1 . VAL A 1 392 ? 0.031   4.799   -13.554 1.00 97.72 392 A 1 
ATOM 3003 C CG2 . VAL A 1 392 ? -1.404  2.957   -12.753 1.00 97.80 392 A 1 
ATOM 3004 N N   . LEU A 1 393 ? 1.352   2.763   -16.517 1.00 98.65 393 A 1 
ATOM 3005 C CA  . LEU A 1 393 ? 2.404   3.215   -17.433 1.00 98.52 393 A 1 
ATOM 3006 C C   . LEU A 1 393 ? 1.850   3.598   -18.818 1.00 98.14 393 A 1 
ATOM 3007 O O   . LEU A 1 393 ? 2.480   4.378   -19.527 1.00 97.28 393 A 1 
ATOM 3008 C CB  . LEU A 1 393 ? 3.487   2.128   -17.565 1.00 98.59 393 A 1 
ATOM 3009 C CG  . LEU A 1 393 ? 4.225   1.757   -16.264 1.00 98.39 393 A 1 
ATOM 3010 C CD1 . LEU A 1 393 ? 5.197   0.608   -16.542 1.00 97.98 393 A 1 
ATOM 3011 C CD2 . LEU A 1 393 ? 5.030   2.930   -15.702 1.00 97.95 393 A 1 
ATOM 3012 N N   . ARG A 1 394 ? 0.671   3.100   -19.190 1.00 98.32 394 A 1 
ATOM 3013 C CA  . ARG A 1 394 ? -0.026  3.450   -20.440 1.00 97.75 394 A 1 
ATOM 3014 C C   . ARG A 1 394 ? -0.911  4.690   -20.311 1.00 97.61 394 A 1 
ATOM 3015 O O   . ARG A 1 394 ? -1.133  5.377   -21.302 1.00 95.79 394 A 1 
ATOM 3016 C CB  . ARG A 1 394 ? -0.845  2.251   -20.930 1.00 96.65 394 A 1 
ATOM 3017 C CG  . ARG A 1 394 ? 0.058   1.052   -21.245 1.00 91.23 394 A 1 
ATOM 3018 C CD  . ARG A 1 394 ? -0.768  -0.121  -21.770 1.00 85.35 394 A 1 
ATOM 3019 N NE  . ARG A 1 394 ? 0.110   -1.245  -22.149 1.00 77.12 394 A 1 
ATOM 3020 C CZ  . ARG A 1 394 ? -0.218  -2.280  -22.895 1.00 67.47 394 A 1 
ATOM 3021 N NH1 . ARG A 1 394 ? -1.430  -2.450  -23.355 1.00 61.61 394 A 1 
ATOM 3022 N NH2 . ARG A 1 394 ? 0.686   -3.161  -23.194 1.00 60.30 394 A 1 
ATOM 3023 N N   . HIS A 1 395 ? -1.364  4.995   -19.104 1.00 97.69 395 A 1 
ATOM 3024 C CA  . HIS A 1 395 ? -2.223  6.147   -18.811 1.00 96.99 395 A 1 
ATOM 3025 C C   . HIS A 1 395 ? -1.437  7.413   -18.469 1.00 96.76 395 A 1 
ATOM 3026 O O   . HIS A 1 395 ? -1.966  8.527   -18.515 1.00 94.15 395 A 1 
ATOM 3027 C CB  . HIS A 1 395 ? -3.154  5.777   -17.653 1.00 96.33 395 A 1 
ATOM 3028 C CG  . HIS A 1 395 ? -4.186  4.759   -18.041 1.00 96.36 395 A 1 
ATOM 3029 N ND1 . HIS A 1 395 ? -5.360  5.041   -18.717 1.00 84.77 395 A 1 
ATOM 3030 C CD2 . HIS A 1 395 ? -4.126  3.420   -17.804 1.00 86.23 395 A 1 
ATOM 3031 C CE1 . HIS A 1 395 ? -5.996  3.880   -18.884 1.00 87.10 395 A 1 
ATOM 3032 N NE2 . HIS A 1 395 ? -5.279  2.875   -18.347 1.00 89.67 395 A 1 
ATOM 3033 N N   . LYS A 1 396 ? -0.157  7.271   -18.088 1.00 96.85 396 A 1 
ATOM 3034 C CA  . LYS A 1 396 ? 0.675   8.375   -17.620 1.00 96.69 396 A 1 
ATOM 3035 C C   . LYS A 1 396 ? 1.919   8.550   -18.484 1.00 97.14 396 A 1 
ATOM 3036 O O   . LYS A 1 396 ? 2.739   7.656   -18.611 1.00 95.78 396 A 1 
ATOM 3037 C CB  . LYS A 1 396 ? 1.012   8.131   -16.138 1.00 95.77 396 A 1 
ATOM 3038 C CG  . LYS A 1 396 ? 1.804   9.268   -15.484 1.00 94.24 396 A 1 
ATOM 3039 C CD  . LYS A 1 396 ? 1.011   10.579  -15.438 1.00 92.46 396 A 1 
ATOM 3040 C CE  . LYS A 1 396 ? 1.839   11.655  -14.753 1.00 90.11 396 A 1 
ATOM 3041 N NZ  . LYS A 1 396 ? 1.086   12.934  -14.711 1.00 84.46 396 A 1 
ATOM 3042 N N   . ALA A 1 397 ? 2.094   9.757   -19.011 1.00 96.85 397 A 1 
ATOM 3043 C CA  . ALA A 1 397 ? 3.347   10.160  -19.642 1.00 96.80 397 A 1 
ATOM 3044 C C   . ALA A 1 397 ? 4.372   10.599  -18.580 1.00 97.34 397 A 1 
ATOM 3045 O O   . ALA A 1 397 ? 4.045   11.367  -17.665 1.00 96.25 397 A 1 
ATOM 3046 C CB  . ALA A 1 397 ? 3.064   11.262  -20.668 1.00 95.49 397 A 1 
ATOM 3047 N N   . PHE A 1 398 ? 5.609   10.155  -18.746 1.00 98.06 398 A 1 
ATOM 3048 C CA  . PHE A 1 398 ? 6.759   10.498  -17.910 1.00 98.18 398 A 1 
ATOM 3049 C C   . PHE A 1 398 ? 7.806   11.245  -18.730 1.00 98.25 398 A 1 
ATOM 3050 O O   . PHE A 1 398 ? 7.870   11.109  -19.956 1.00 97.49 398 A 1 
ATOM 3051 C CB  . PHE A 1 398 ? 7.345   9.223   -17.285 1.00 98.04 398 A 1 
ATOM 3052 C CG  . PHE A 1 398 ? 6.346   8.425   -16.476 1.00 98.19 398 A 1 
ATOM 3053 C CD1 . PHE A 1 398 ? 6.055   8.793   -15.153 1.00 97.19 398 A 1 
ATOM 3054 C CD2 . PHE A 1 398 ? 5.680   7.332   -17.062 1.00 97.33 398 A 1 
ATOM 3055 C CE1 . PHE A 1 398 ? 5.100   8.073   -14.416 1.00 96.75 398 A 1 
ATOM 3056 C CE2 . PHE A 1 398 ? 4.722   6.614   -16.327 1.00 96.83 398 A 1 
ATOM 3057 C CZ  . PHE A 1 398 ? 4.429   6.984   -15.002 1.00 97.12 398 A 1 
ATOM 3058 N N   . ARG A 1 399 ? 8.655   12.032  -18.071 1.00 98.17 399 A 1 
ATOM 3059 C CA  . ARG A 1 399 ? 9.825   12.632  -18.715 1.00 98.25 399 A 1 
ATOM 3060 C C   . ARG A 1 399 ? 10.990  11.640  -18.698 1.00 98.44 399 A 1 
ATOM 3061 O O   . ARG A 1 399 ? 11.130  10.892  -17.733 1.00 98.08 399 A 1 
ATOM 3062 C CB  . ARG A 1 399 ? 10.211  13.942  -18.020 1.00 97.94 399 A 1 
ATOM 3063 C CG  . ARG A 1 399 ? 9.061   14.951  -17.945 1.00 95.89 399 A 1 
ATOM 3064 C CD  . ARG A 1 399 ? 9.436   16.156  -17.069 1.00 93.14 399 A 1 
ATOM 3065 N NE  . ARG A 1 399 ? 9.673   15.740  -15.678 1.00 84.81 399 A 1 
ATOM 3066 C CZ  . ARG A 1 399 ? 10.034  16.498  -14.656 1.00 78.62 399 A 1 
ATOM 3067 N NH1 . ARG A 1 399 ? 10.179  17.791  -14.765 1.00 70.88 399 A 1 
ATOM 3068 N NH2 . ARG A 1 399 ? 10.259  15.942  -13.504 1.00 68.99 399 A 1 
ATOM 3069 N N   . PRO A 1 400 ? 11.915  11.689  -19.654 1.00 98.27 400 A 1 
ATOM 3070 C CA  . PRO A 1 400 ? 13.088  10.803  -19.672 1.00 98.17 400 A 1 
ATOM 3071 C C   . PRO A 1 400 ? 13.968  10.885  -18.413 1.00 98.06 400 A 1 
ATOM 3072 O O   . PRO A 1 400 ? 14.671  9.940   -18.059 1.00 97.19 400 A 1 
ATOM 3073 C CB  . PRO A 1 400 ? 13.873  11.219  -20.914 1.00 97.97 400 A 1 
ATOM 3074 C CG  . PRO A 1 400 ? 12.795  11.762  -21.849 1.00 96.85 400 A 1 
ATOM 3075 C CD  . PRO A 1 400 ? 11.827  12.447  -20.896 1.00 98.18 400 A 1 
ATOM 3076 N N   . THR A 1 401 ? 13.938  12.022  -17.721 1.00 97.72 401 A 1 
ATOM 3077 C CA  . THR A 1 401 ? 14.695  12.254  -16.486 1.00 97.45 401 A 1 
ATOM 3078 C C   . THR A 1 401 ? 13.981  11.779  -15.222 1.00 97.68 401 A 1 
ATOM 3079 O O   . THR A 1 401 ? 14.629  11.732  -14.176 1.00 96.47 401 A 1 
ATOM 3080 C CB  . THR A 1 401 ? 15.035  13.740  -16.334 1.00 96.76 401 A 1 
ATOM 3081 O OG1 . THR A 1 401 ? 13.859  14.521  -16.422 1.00 94.26 401 A 1 
ATOM 3082 C CG2 . THR A 1 401 ? 15.995  14.210  -17.429 1.00 92.85 401 A 1 
ATOM 3083 N N   . ASP A 1 402 ? 12.690  11.451  -15.301 1.00 98.45 402 A 1 
ATOM 3084 C CA  . ASP A 1 402 ? 11.923  11.022  -14.136 1.00 98.57 402 A 1 
ATOM 3085 C C   . ASP A 1 402 ? 12.422  9.655   -13.642 1.00 98.60 402 A 1 
ATOM 3086 O O   . ASP A 1 402 ? 12.791  8.777   -14.427 1.00 98.29 402 A 1 
ATOM 3087 C CB  . ASP A 1 402 ? 10.405  11.007  -14.422 1.00 98.51 402 A 1 
ATOM 3088 C CG  . ASP A 1 402 ? 9.788   12.402  -14.642 1.00 98.33 402 A 1 
ATOM 3089 O OD1 . ASP A 1 402 ? 10.347  13.421  -14.167 1.00 97.12 402 A 1 
ATOM 3090 O OD2 . ASP A 1 402 ? 8.731   12.493  -15.309 1.00 97.15 402 A 1 
ATOM 3091 N N   . VAL A 1 403 ? 12.434  9.486   -12.328 1.00 98.66 403 A 1 
ATOM 3092 C CA  . VAL A 1 403 ? 12.648  8.201   -11.664 1.00 98.75 403 A 1 
ATOM 3093 C C   . VAL A 1 403 ? 11.297  7.702   -11.181 1.00 98.80 403 A 1 
ATOM 3094 O O   . VAL A 1 403 ? 10.673  8.322   -10.317 1.00 98.66 403 A 1 
ATOM 3095 C CB  . VAL A 1 403 ? 13.660  8.311   -10.512 1.00 98.59 403 A 1 
ATOM 3096 C CG1 . VAL A 1 403 ? 13.783  7.011   -9.719  1.00 98.06 403 A 1 
ATOM 3097 C CG2 . VAL A 1 403 ? 15.059  8.646   -11.047 1.00 98.06 403 A 1 
ATOM 3098 N N   . VAL A 1 404 ? 10.854  6.589   -11.733 1.00 98.81 404 A 1 
ATOM 3099 C CA  . VAL A 1 404 ? 9.596   5.927   -11.386 1.00 98.87 404 A 1 
ATOM 3100 C C   . VAL A 1 404 ? 9.925   4.671   -10.590 1.00 98.88 404 A 1 
ATOM 3101 O O   . VAL A 1 404 ? 10.676  3.824   -11.070 1.00 98.80 404 A 1 
ATOM 3102 C CB  . VAL A 1 404 ? 8.785   5.592   -12.655 1.00 98.82 404 A 1 
ATOM 3103 C CG1 . VAL A 1 404 ? 7.428   4.978   -12.295 1.00 98.50 404 A 1 
ATOM 3104 C CG2 . VAL A 1 404 ? 8.536   6.835   -13.525 1.00 98.53 404 A 1 
ATOM 3105 N N   . VAL A 1 405 ? 9.372   4.534   -9.398  1.00 98.88 405 A 1 
ATOM 3106 C CA  . VAL A 1 405 ? 9.417   3.278   -8.639  1.00 98.92 405 A 1 
ATOM 3107 C C   . VAL A 1 405 ? 8.028   2.663   -8.644  1.00 98.92 405 A 1 
ATOM 3108 O O   . VAL A 1 405 ? 7.072   3.273   -8.170  1.00 98.87 405 A 1 
ATOM 3109 C CB  . VAL A 1 405 ? 9.954   3.469   -7.211  1.00 98.88 405 A 1 
ATOM 3110 C CG1 . VAL A 1 405 ? 9.936   2.151   -6.427  1.00 98.59 405 A 1 
ATOM 3111 C CG2 . VAL A 1 405 ? 11.395  3.987   -7.222  1.00 98.55 405 A 1 
ATOM 3112 N N   . LEU A 1 406 ? 7.925   1.447   -9.172  1.00 98.91 406 A 1 
ATOM 3113 C CA  . LEU A 1 406 ? 6.690   0.676   -9.217  1.00 98.91 406 A 1 
ATOM 3114 C C   . LEU A 1 406 ? 6.820   -0.552  -8.316  1.00 98.90 406 A 1 
ATOM 3115 O O   . LEU A 1 406 ? 7.762   -1.337  -8.445  1.00 98.77 406 A 1 
ATOM 3116 C CB  . LEU A 1 406 ? 6.357   0.362   -10.685 1.00 98.82 406 A 1 
ATOM 3117 C CG  . LEU A 1 406 ? 4.985   -0.312  -10.889 1.00 98.58 406 A 1 
ATOM 3118 C CD1 . LEU A 1 406 ? 4.463   0.011   -12.289 1.00 97.35 406 A 1 
ATOM 3119 C CD2 . LEU A 1 406 ? 5.054   -1.844  -10.768 1.00 97.13 406 A 1 
ATOM 3120 N N   . THR A 1 407 ? 5.868   -0.742  -7.411  1.00 98.71 407 A 1 
ATOM 3121 C CA  . THR A 1 407 ? 5.862   -1.895  -6.505  1.00 98.66 407 A 1 
ATOM 3122 C C   . THR A 1 407 ? 5.246   -3.118  -7.181  1.00 98.49 407 A 1 
ATOM 3123 O O   . THR A 1 407 ? 4.047   -3.154  -7.461  1.00 98.15 407 A 1 
ATOM 3124 C CB  . THR A 1 407 ? 5.170   -1.551  -5.179  1.00 98.60 407 A 1 
ATOM 3125 O OG1 . THR A 1 407 ? 5.936   -0.539  -4.559  1.00 97.23 407 A 1 
ATOM 3126 C CG2 . THR A 1 407 ? 5.138   -2.723  -4.201  1.00 97.10 407 A 1 
ATOM 3127 N N   . LEU A 1 408 ? 6.068   -4.146  -7.399  1.00 98.12 408 A 1 
ATOM 3128 C CA  . LEU A 1 408 ? 5.598   -5.479  -7.785  1.00 97.65 408 A 1 
ATOM 3129 C C   . LEU A 1 408 ? 5.078   -6.193  -6.538  1.00 97.29 408 A 1 
ATOM 3130 O O   . LEU A 1 408 ? 5.813   -6.916  -5.865  1.00 95.09 408 A 1 
ATOM 3131 C CB  . LEU A 1 408 ? 6.705   -6.289  -8.487  1.00 96.77 408 A 1 
ATOM 3132 C CG  . LEU A 1 408 ? 7.269   -5.684  -9.782  1.00 94.46 408 A 1 
ATOM 3133 C CD1 . LEU A 1 408 ? 8.152   -6.733  -10.459 1.00 91.95 408 A 1 
ATOM 3134 C CD2 . LEU A 1 408 ? 6.199   -5.267  -10.783 1.00 93.05 408 A 1 
ATOM 3135 N N   . SER A 1 409 ? 3.799   -5.980  -6.228  1.00 95.62 409 A 1 
ATOM 3136 C CA  . SER A 1 409 ? 3.169   -6.418  -4.977  1.00 95.24 409 A 1 
ATOM 3137 C C   . SER A 1 409 ? 3.150   -7.937  -4.774  1.00 95.18 409 A 1 
ATOM 3138 O O   . SER A 1 409 ? 3.133   -8.402  -3.631  1.00 93.03 409 A 1 
ATOM 3139 C CB  . SER A 1 409 ? 1.744   -5.857  -4.908  1.00 95.02 409 A 1 
ATOM 3140 O OG  . SER A 1 409 ? 0.933   -6.378  -5.946  1.00 93.79 409 A 1 
ATOM 3141 N N   . GLY A 1 410 ? 3.173   -8.717  -5.858  1.00 95.67 410 A 1 
ATOM 3142 C CA  . GLY A 1 410 ? 3.175   -10.176 -5.832  1.00 95.22 410 A 1 
ATOM 3143 C C   . GLY A 1 410 ? 3.503   -10.816 -7.183  1.00 95.97 410 A 1 
ATOM 3144 O O   . GLY A 1 410 ? 3.376   -10.187 -8.237  1.00 95.78 410 A 1 
ATOM 3145 N N   . ARG A 1 411 ? 3.907   -12.100 -7.139  1.00 96.43 411 A 1 
ATOM 3146 C CA  . ARG A 1 411 ? 4.190   -12.928 -8.328  1.00 95.85 411 A 1 
ATOM 3147 C C   . ARG A 1 411 ? 2.948   -13.665 -8.840  1.00 95.50 411 A 1 
ATOM 3148 O O   . ARG A 1 411 ? 2.034   -13.965 -8.067  1.00 94.12 411 A 1 
ATOM 3149 C CB  . ARG A 1 411 ? 5.372   -13.878 -8.052  1.00 94.95 411 A 1 
ATOM 3150 C CG  . ARG A 1 411 ? 5.085   -14.931 -6.974  1.00 90.75 411 A 1 
ATOM 3151 C CD  . ARG A 1 411 ? 6.321   -15.807 -6.758  1.00 91.13 411 A 1 
ATOM 3152 N NE  . ARG A 1 411 ? 6.085   -16.826 -5.708  1.00 87.98 411 A 1 
ATOM 3153 C CZ  . ARG A 1 411 ? 6.904   -17.134 -4.708  1.00 88.52 411 A 1 
ATOM 3154 N NH1 . ARG A 1 411 ? 8.071   -16.573 -4.559  1.00 79.99 411 A 1 
ATOM 3155 N NH2 . ARG A 1 411 ? 6.549   -18.021 -3.828  1.00 80.25 411 A 1 
ATOM 3156 N N   . GLY A 1 412 ? 2.947   -13.984 -10.133 1.00 94.67 412 A 1 
ATOM 3157 C CA  . GLY A 1 412 ? 1.788   -14.495 -10.870 1.00 93.91 412 A 1 
ATOM 3158 C C   . GLY A 1 412 ? 1.505   -15.991 -10.752 1.00 93.99 412 A 1 
ATOM 3159 O O   . GLY A 1 412 ? 0.590   -16.467 -11.421 1.00 92.80 412 A 1 
ATOM 3160 N N   . ASP A 1 413 ? 2.215   -16.754 -9.913  1.00 94.19 413 A 1 
ATOM 3161 C CA  . ASP A 1 413 ? 2.031   -18.215 -9.803  1.00 93.03 413 A 1 
ATOM 3162 C C   . ASP A 1 413 ? 0.573   -18.622 -9.511  1.00 92.37 413 A 1 
ATOM 3163 O O   . ASP A 1 413 ? 0.099   -19.641 -9.999  1.00 89.60 413 A 1 
ATOM 3164 C CB  . ASP A 1 413 ? 2.909   -18.787 -8.682  1.00 91.93 413 A 1 
ATOM 3165 C CG  . ASP A 1 413 ? 4.396   -18.518 -8.879  1.00 89.73 413 A 1 
ATOM 3166 O OD1 . ASP A 1 413 ? 5.089   -19.395 -9.432  1.00 84.59 413 A 1 
ATOM 3167 O OD2 . ASP A 1 413 ? 4.849   -17.451 -8.400  1.00 84.28 413 A 1 
ATOM 3168 N N   . LYS A 1 414 ? -0.132  -17.821 -8.720  1.00 92.92 414 A 1 
ATOM 3169 C CA  . LYS A 1 414 ? -1.542  -18.033 -8.369  1.00 91.74 414 A 1 
ATOM 3170 C C   . LYS A 1 414 ? -2.515  -17.747 -9.524  1.00 91.70 414 A 1 
ATOM 3171 O O   . LYS A 1 414 ? -3.645  -18.207 -9.484  1.00 90.57 414 A 1 
ATOM 3172 C CB  . LYS A 1 414 ? -1.899  -17.179 -7.136  1.00 91.45 414 A 1 
ATOM 3173 C CG  . LYS A 1 414 ? -1.912  -15.671 -7.443  1.00 91.13 414 A 1 
ATOM 3174 C CD  . LYS A 1 414 ? -2.404  -14.830 -6.263  1.00 89.74 414 A 1 
ATOM 3175 C CE  . LYS A 1 414 ? -2.436  -13.332 -6.611  1.00 90.10 414 A 1 
ATOM 3176 N NZ  . LYS A 1 414 ? -3.442  -12.990 -7.637  1.00 88.39 414 A 1 
ATOM 3177 N N   . ASP A 1 415 ? -2.081  -16.973 -10.512 1.00 93.09 415 A 1 
ATOM 3178 C CA  . ASP A 1 415 ? -2.912  -16.468 -11.612 1.00 92.63 415 A 1 
ATOM 3179 C C   . ASP A 1 415 ? -2.622  -17.174 -12.941 1.00 92.58 415 A 1 
ATOM 3180 O O   . ASP A 1 415 ? -3.207  -16.827 -13.966 1.00 91.60 415 A 1 
ATOM 3181 C CB  . ASP A 1 415 ? -2.720  -14.947 -11.746 1.00 93.04 415 A 1 
ATOM 3182 C CG  . ASP A 1 415 ? -3.117  -14.174 -10.489 1.00 92.95 415 A 1 
ATOM 3183 O OD1 . ASP A 1 415 ? -4.177  -14.447 -9.889  1.00 90.54 415 A 1 
ATOM 3184 O OD2 . ASP A 1 415 ? -2.332  -13.296 -10.062 1.00 91.36 415 A 1 
ATOM 3185 N N   . MET A 1 416 ? -1.732  -18.173 -12.955 1.00 93.37 416 A 1 
ATOM 3186 C CA  . MET A 1 416 ? -1.279  -18.840 -14.181 1.00 92.92 416 A 1 
ATOM 3187 C C   . MET A 1 416 ? -2.430  -19.403 -15.023 1.00 92.59 416 A 1 
ATOM 3188 O O   . MET A 1 416 ? -2.410  -19.248 -16.241 1.00 91.81 416 A 1 
ATOM 3189 C CB  . MET A 1 416 ? -0.283  -19.960 -13.850 1.00 92.68 416 A 1 
ATOM 3190 C CG  . MET A 1 416 ? 1.088   -19.430 -13.420 1.00 89.94 416 A 1 
ATOM 3191 S SD  . MET A 1 416 ? 1.949   -18.353 -14.610 1.00 89.43 416 A 1 
ATOM 3192 C CE  . MET A 1 416 ? 2.127   -19.466 -16.024 1.00 81.57 416 A 1 
ATOM 3193 N N   . GLU A 1 417 ? -3.440  -20.009 -14.402 1.00 90.69 417 A 1 
ATOM 3194 C CA  . GLU A 1 417 ? -4.596  -20.543 -15.140 1.00 89.20 417 A 1 
ATOM 3195 C C   . GLU A 1 417 ? -5.353  -19.427 -15.882 1.00 89.52 417 A 1 
ATOM 3196 O O   . GLU A 1 417 ? -5.655  -19.562 -17.071 1.00 88.05 417 A 1 
ATOM 3197 C CB  . GLU A 1 417 ? -5.544  -21.305 -14.191 1.00 87.68 417 A 1 
ATOM 3198 C CG  . GLU A 1 417 ? -4.922  -22.606 -13.646 1.00 79.40 417 A 1 
ATOM 3199 C CD  . GLU A 1 417 ? -5.877  -23.449 -12.772 1.00 73.77 417 A 1 
ATOM 3200 O OE1 . GLU A 1 417 ? -5.423  -24.514 -12.282 1.00 67.19 417 A 1 
ATOM 3201 O OE2 . GLU A 1 417 ? -7.054  -23.060 -12.597 1.00 66.71 417 A 1 
ATOM 3202 N N   . THR A 1 418 ? -5.581  -18.297 -15.216 1.00 90.63 418 A 1 
ATOM 3203 C CA  . THR A 1 418 ? -6.252  -17.121 -15.790 1.00 90.20 418 A 1 
ATOM 3204 C C   . THR A 1 418 ? -5.400  -16.460 -16.877 1.00 90.76 418 A 1 
ATOM 3205 O O   . THR A 1 418 ? -5.908  -16.137 -17.953 1.00 89.85 418 A 1 
ATOM 3206 C CB  . THR A 1 418 ? -6.578  -16.099 -14.690 1.00 89.92 418 A 1 
ATOM 3207 O OG1 . THR A 1 418 ? -7.355  -16.715 -13.691 1.00 87.35 418 A 1 
ATOM 3208 C CG2 . THR A 1 418 ? -7.386  -14.912 -15.211 1.00 87.13 418 A 1 
ATOM 3209 N N   . LEU A 1 419 ? -4.096  -16.294 -16.638 1.00 92.04 419 A 1 
ATOM 3210 C CA  . LEU A 1 419 ? -3.174  -15.711 -17.615 1.00 91.97 419 A 1 
ATOM 3211 C C   . LEU A 1 419 ? -3.090  -16.572 -18.888 1.00 91.02 419 A 1 
ATOM 3212 O O   . LEU A 1 419 ? -3.151  -16.036 -19.995 1.00 89.77 419 A 1 
ATOM 3213 C CB  . LEU A 1 419 ? -1.786  -15.532 -16.967 1.00 93.45 419 A 1 
ATOM 3214 C CG  . LEU A 1 419 ? -1.712  -14.450 -15.864 1.00 93.76 419 A 1 
ATOM 3215 C CD1 . LEU A 1 419 ? -0.364  -14.533 -15.145 1.00 92.21 419 A 1 
ATOM 3216 C CD2 . LEU A 1 419 ? -1.854  -13.038 -16.431 1.00 92.80 419 A 1 
ATOM 3217 N N   . ILE A 1 420 ? -3.003  -17.899 -18.742 1.00 93.54 420 A 1 
ATOM 3218 C CA  . ILE A 1 420 ? -2.930  -18.833 -19.876 1.00 92.61 420 A 1 
ATOM 3219 C C   . ILE A 1 420 ? -4.250  -18.863 -20.657 1.00 91.45 420 A 1 
ATOM 3220 O O   . ILE A 1 420 ? -4.221  -18.834 -21.886 1.00 90.04 420 A 1 
ATOM 3221 C CB  . ILE A 1 420 ? -2.525  -20.246 -19.389 1.00 92.83 420 A 1 
ATOM 3222 C CG1 . ILE A 1 420 ? -1.055  -20.251 -18.907 1.00 90.98 420 A 1 
ATOM 3223 C CG2 . ILE A 1 420 ? -2.704  -21.307 -20.495 1.00 90.78 420 A 1 
ATOM 3224 C CD1 . ILE A 1 420 ? -0.677  -21.493 -18.087 1.00 87.48 420 A 1 
ATOM 3225 N N   . SER A 1 421 ? -5.395  -18.939 -19.976 1.00 90.62 421 A 1 
ATOM 3226 C CA  . SER A 1 421 ? -6.696  -19.016 -20.652 1.00 88.12 421 A 1 
ATOM 3227 C C   . SER A 1 421 ? -6.988  -17.758 -21.473 1.00 87.36 421 A 1 
ATOM 3228 O O   . SER A 1 421 ? -7.363  -17.867 -22.642 1.00 83.59 421 A 1 
ATOM 3229 C CB  . SER A 1 421 ? -7.826  -19.290 -19.652 1.00 85.39 421 A 1 
ATOM 3230 O OG  . SER A 1 421 ? -7.974  -18.233 -18.727 1.00 72.70 421 A 1 
ATOM 3231 N N   . ARG A 1 422 ? -6.724  -16.574 -20.903 1.00 84.94 422 A 1 
ATOM 3232 C CA  . ARG A 1 422 ? -6.906  -15.289 -21.591 1.00 81.95 422 A 1 
ATOM 3233 C C   . ARG A 1 422 ? -5.907  -15.085 -22.728 1.00 82.12 422 A 1 
ATOM 3234 O O   . ARG A 1 422 ? -6.296  -14.584 -23.781 1.00 78.29 422 A 1 
ATOM 3235 C CB  . ARG A 1 422 ? -6.816  -14.149 -20.566 1.00 79.29 422 A 1 
ATOM 3236 C CG  . ARG A 1 422 ? -8.030  -14.072 -19.621 1.00 70.63 422 A 1 
ATOM 3237 C CD  . ARG A 1 422 ? -9.290  -13.572 -20.357 1.00 67.48 422 A 1 
ATOM 3238 N NE  . ARG A 1 422 ? -10.407 -13.326 -19.427 1.00 61.91 422 A 1 
ATOM 3239 C CZ  . ARG A 1 422 ? -11.427 -12.506 -19.638 1.00 56.10 422 A 1 
ATOM 3240 N NH1 . ARG A 1 422 ? -11.566 -11.833 -20.747 1.00 51.92 422 A 1 
ATOM 3241 N NH2 . ARG A 1 422 ? -12.347 -12.337 -18.729 1.00 49.72 422 A 1 
ATOM 3242 N N   . TRP A 1 423 ? -4.643  -15.512 -22.557 1.00 85.33 423 A 1 
ATOM 3243 C CA  . TRP A 1 423 ? -3.654  -15.451 -23.634 1.00 82.96 423 A 1 
ATOM 3244 C C   . TRP A 1 423 ? -4.077  -16.297 -24.844 1.00 83.65 423 A 1 
ATOM 3245 O O   . TRP A 1 423 ? -4.041  -15.799 -25.968 1.00 79.57 423 A 1 
ATOM 3246 C CB  . TRP A 1 423 ? -2.282  -15.883 -23.102 1.00 80.10 423 A 1 
ATOM 3247 C CG  . TRP A 1 423 ? -1.199  -15.960 -24.140 1.00 78.22 423 A 1 
ATOM 3248 C CD1 . TRP A 1 423 ? -1.058  -15.125 -25.201 1.00 72.57 423 A 1 
ATOM 3249 C CD2 . TRP A 1 423 ? -0.129  -16.943 -24.273 1.00 76.32 423 A 1 
ATOM 3250 N NE1 . TRP A 1 423 ? 0.008   -15.528 -25.982 1.00 69.76 423 A 1 
ATOM 3251 C CE2 . TRP A 1 423 ? 0.619   -16.649 -25.453 1.00 73.23 423 A 1 
ATOM 3252 C CE3 . TRP A 1 423 ? 0.290   -18.060 -23.510 1.00 68.28 423 A 1 
ATOM 3253 C CZ2 . TRP A 1 423 ? 1.709   -17.427 -25.869 1.00 69.69 423 A 1 
ATOM 3254 C CZ3 . TRP A 1 423 ? 1.389   -18.838 -23.913 1.00 65.08 423 A 1 
ATOM 3255 C CH2 . TRP A 1 423 ? 2.094   -18.526 -25.090 1.00 65.77 423 A 1 
ATOM 3256 N N   . ARG A 1 424 ? -4.549  -17.530 -24.618 1.00 85.98 424 A 1 
ATOM 3257 C CA  . ARG A 1 424 ? -5.020  -18.409 -25.704 1.00 85.81 424 A 1 
ATOM 3258 C C   . ARG A 1 424 ? -6.242  -17.844 -26.429 1.00 86.01 424 A 1 
ATOM 3259 O O   . ARG A 1 424 ? -6.251  -17.854 -27.654 1.00 82.65 424 A 1 
ATOM 3260 C CB  . ARG A 1 424 ? -5.334  -19.805 -25.160 1.00 85.31 424 A 1 
ATOM 3261 C CG  . ARG A 1 424 ? -4.056  -20.574 -24.817 1.00 81.99 424 A 1 
ATOM 3262 C CD  . ARG A 1 424 ? -4.440  -21.938 -24.253 1.00 77.38 424 A 1 
ATOM 3263 N NE  . ARG A 1 424 ? -3.248  -22.729 -23.898 1.00 72.07 424 A 1 
ATOM 3264 C CZ  . ARG A 1 424 ? -3.257  -23.943 -23.374 1.00 65.03 424 A 1 
ATOM 3265 N NH1 . ARG A 1 424 ? -4.370  -24.571 -23.122 1.00 60.48 424 A 1 
ATOM 3266 N NH2 . ARG A 1 424 ? -2.136  -24.541 -23.092 1.00 59.28 424 A 1 
ATOM 3267 N N   . ALA A 1 425 ? -7.211  -17.309 -25.695 1.00 86.53 425 A 1 
ATOM 3268 C CA  . ALA A 1 425 ? -8.395  -16.696 -26.299 1.00 85.12 425 A 1 
ATOM 3269 C C   . ALA A 1 425 ? -8.025  -15.535 -27.242 1.00 83.83 425 A 1 
ATOM 3270 O O   . ALA A 1 425 ? -8.529  -15.455 -28.358 1.00 77.74 425 A 1 
ATOM 3271 C CB  . ALA A 1 425 ? -9.331  -16.240 -25.171 1.00 82.66 425 A 1 
ATOM 3272 N N   . GLY A 1 426 ? -7.076  -14.681 -26.837 1.00 79.52 426 A 1 
ATOM 3273 C CA  . GLY A 1 426 ? -6.607  -13.572 -27.677 1.00 78.08 426 A 1 
ATOM 3274 C C   . GLY A 1 426 ? -5.749  -13.978 -28.887 1.00 79.68 426 A 1 
ATOM 3275 O O   . GLY A 1 426 ? -5.547  -13.153 -29.784 1.00 73.57 426 A 1 
ATOM 3276 N N   . ASP A 1 427 ? -5.213  -15.202 -28.919 1.00 75.92 427 A 1 
ATOM 3277 C CA  . ASP A 1 427 ? -4.522  -15.766 -30.086 1.00 77.69 427 A 1 
ATOM 3278 C C   . ASP A 1 427 ? -5.500  -16.455 -31.063 1.00 79.10 427 A 1 
ATOM 3279 O O   . ASP A 1 427 ? -5.212  -16.515 -32.255 1.00 74.97 427 A 1 
ATOM 3280 C CB  . ASP A 1 427 ? -3.405  -16.732 -29.636 1.00 72.44 427 A 1 
ATOM 3281 C CG  . ASP A 1 427 ? -2.100  -16.070 -29.139 1.00 68.39 427 A 1 
ATOM 3282 O OD1 . ASP A 1 427 ? -1.870  -14.858 -29.381 1.00 65.18 427 A 1 
ATOM 3283 O OD2 . ASP A 1 427 ? -1.257  -16.812 -28.572 1.00 65.78 427 A 1 
ATOM 3284 N N   . GLU A 1 428 ? -6.656  -16.929 -30.587 1.00 78.76 428 A 1 
ATOM 3285 C CA  . GLU A 1 428 ? -7.721  -17.516 -31.420 1.00 81.70 428 A 1 
ATOM 3286 C C   . GLU A 1 428 ? -8.576  -16.452 -32.142 1.00 81.64 428 A 1 
ATOM 3287 O O   . GLU A 1 428 ? -9.183  -16.751 -33.169 1.00 76.82 428 A 1 
ATOM 3288 C CB  . GLU A 1 428 ? -8.611  -18.433 -30.555 1.00 80.86 428 A 1 
ATOM 3289 C CG  . GLU A 1 428 ? -7.901  -19.742 -30.149 1.00 76.68 428 A 1 
ATOM 3290 C CD  . GLU A 1 428 ? -8.708  -20.644 -29.187 1.00 69.59 428 A 1 
ATOM 3291 O OE1 . GLU A 1 428 ? -8.146  -21.691 -28.773 1.00 64.84 428 A 1 
ATOM 3292 O OE2 . GLU A 1 428 ? -9.872  -20.321 -28.863 1.00 69.38 428 A 1 
ATOM 3293 N N   . GLU A 1 429 ? -8.597  -15.209 -31.638 1.00 78.03 429 A 1 
ATOM 3294 C CA  . GLU A 1 429 ? -9.303  -14.068 -32.244 1.00 79.94 429 A 1 
ATOM 3295 C C   . GLU A 1 429 ? -8.471  -13.311 -33.310 1.00 79.36 429 A 1 
ATOM 3296 O O   . GLU A 1 429 ? -8.985  -12.369 -33.925 1.00 73.53 429 A 1 
ATOM 3297 C CB  . GLU A 1 429 ? -9.771  -13.109 -31.137 1.00 78.18 429 A 1 
ATOM 3298 C CG  . GLU A 1 429 ? -10.957 -13.659 -30.319 1.00 71.79 429 A 1 
ATOM 3299 C CD  . GLU A 1 429 ? -11.439 -12.708 -29.199 1.00 65.74 429 A 1 
ATOM 3300 O OE1 . GLU A 1 429 ? -12.467 -13.046 -28.562 1.00 60.94 429 A 1 
ATOM 3301 O OE2 . GLU A 1 429 ? -10.798 -11.654 -28.975 1.00 63.35 429 A 1 
ATOM 3302 N N   . LYS A 1 430 ? -7.198  -13.689 -33.534 1.00 80.35 430 A 1 
ATOM 3303 C CA  . LYS A 1 430 ? -6.294  -13.083 -34.535 1.00 80.36 430 A 1 
ATOM 3304 C C   . LYS A 1 430 ? -6.082  -13.988 -35.741 1.00 76.51 430 A 1 
ATOM 3305 O O   . LYS A 1 430 ? -5.951  -13.426 -36.846 1.00 68.97 430 A 1 
ATOM 3306 C CB  . LYS A 1 430 ? -4.931  -12.806 -33.906 1.00 75.88 430 A 1 
ATOM 3307 C CG  . LYS A 1 430 ? -4.952  -11.589 -32.996 1.00 73.32 430 A 1 
ATOM 3308 C CD  . LYS A 1 430 ? -3.570  -11.462 -32.354 1.00 68.98 430 A 1 
ATOM 3309 C CE  . LYS A 1 430 ? -3.605  -10.361 -31.310 1.00 67.13 430 A 1 
ATOM 3310 N NZ  . LYS A 1 430 ? -2.482  -10.543 -30.366 1.00 58.49 430 A 1 
ATOM 3311 O OXT . LYS A 1 430 ? -5.969  -15.189 -35.505 1.00 68.21 430 A 1 
#
