# 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_if13692
#
_entry.id if13692
#
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 LEU 2   
1 n ARG 3   
1 n HIS 4   
1 n PRO 5   
1 n VAL 6   
1 n TYR 7   
1 n SER 8   
1 n VAL 9   
1 n VAL 10  
1 n HIS 11  
1 n PRO 12  
1 n ALA 13  
1 n GLY 14  
1 n CYS 15  
1 n LEU 16  
1 n ILE 17  
1 n PRO 18  
1 n CYS 19  
1 n ILE 20  
1 n GLU 21  
1 n ALA 22  
1 n MET 23  
1 n TYR 24  
1 n GLY 25  
1 n VAL 26  
1 n TYR 27  
1 n ARG 28  
1 n ALA 29  
1 n MET 30  
1 n LYS 31  
1 n LEU 32  
1 n PRO 33  
1 n ILE 34  
1 n TYR 35  
1 n LEU 36  
1 n ASP 37  
1 n TYR 38  
1 n SER 39  
1 n ALA 40  
1 n THR 41  
1 n THR 42  
1 n PRO 43  
1 n VAL 44  
1 n ASP 45  
1 n PRO 46  
1 n ARG 47  
1 n VAL 48  
1 n ALA 49  
1 n GLU 50  
1 n LYS 51  
1 n MET 52  
1 n MET 53  
1 n GLN 54  
1 n PHE 55  
1 n LEU 56  
1 n THR 57  
1 n LEU 58  
1 n ASP 59  
1 n GLY 60  
1 n THR 61  
1 n PHE 62  
1 n GLY 63  
1 n ASN 64  
1 n PRO 65  
1 n ALA 66  
1 n SER 67  
1 n ARG 68  
1 n SER 69  
1 n HIS 70  
1 n ARG 71  
1 n PHE 72  
1 n GLY 73  
1 n TRP 74  
1 n GLN 75  
1 n ALA 76  
1 n GLU 77  
1 n GLU 78  
1 n ALA 79  
1 n VAL 80  
1 n ASP 81  
1 n ILE 82  
1 n ALA 83  
1 n ARG 84  
1 n ASN 85  
1 n GLN 86  
1 n ILE 87  
1 n ALA 88  
1 n GLU 89  
1 n LEU 90  
1 n VAL 91  
1 n GLY 92  
1 n ALA 93  
1 n ASP 94  
1 n PRO 95  
1 n ARG 96  
1 n GLU 97  
1 n ILE 98  
1 n VAL 99  
1 n PHE 100 
1 n THR 101 
1 n SER 102 
1 n GLY 103 
1 n ALA 104 
1 n THR 105 
1 n GLU 106 
1 n SER 107 
1 n ASP 108 
1 n ASN 109 
1 n LEU 110 
1 n ALA 111 
1 n ILE 112 
1 n LYS 113 
1 n GLY 114 
1 n ALA 115 
1 n ALA 116 
1 n ASN 117 
1 n PHE 118 
1 n TYR 119 
1 n GLN 120 
1 n LYS 121 
1 n LYS 122 
1 n GLY 123 
1 n LYS 124 
1 n HIS 125 
1 n ILE 126 
1 n ILE 127 
1 n THR 128 
1 n SER 129 
1 n LYS 130 
1 n THR 131 
1 n GLU 132 
1 n HIS 133 
1 n LYS 134 
1 n ALA 135 
1 n VAL 136 
1 n LEU 137 
1 n ASP 138 
1 n THR 139 
1 n CYS 140 
1 n ARG 141 
1 n GLN 142 
1 n LEU 143 
1 n GLU 144 
1 n ARG 145 
1 n GLU 146 
1 n GLY 147 
1 n PHE 148 
1 n GLU 149 
1 n VAL 150 
1 n THR 151 
1 n TYR 152 
1 n LEU 153 
1 n ALA 154 
1 n PRO 155 
1 n GLN 156 
1 n ARG 157 
1 n ASN 158 
1 n GLY 159 
1 n ILE 160 
1 n ILE 161 
1 n ASP 162 
1 n LEU 163 
1 n LYS 164 
1 n GLU 165 
1 n LEU 166 
1 n GLU 167 
1 n ALA 168 
1 n ALA 169 
1 n MET 170 
1 n ARG 171 
1 n ASP 172 
1 n ASP 173 
1 n THR 174 
1 n ILE 175 
1 n LEU 176 
1 n VAL 177 
1 n SER 178 
1 n ILE 179 
1 n MET 180 
1 n HIS 181 
1 n VAL 182 
1 n ASN 183 
1 n ASN 184 
1 n GLU 185 
1 n ILE 186 
1 n GLY 187 
1 n VAL 188 
1 n VAL 189 
1 n GLN 190 
1 n ASP 191 
1 n ILE 192 
1 n ALA 193 
1 n THR 194 
1 n ILE 195 
1 n GLY 196 
1 n GLU 197 
1 n MET 198 
1 n CYS 199 
1 n ARG 200 
1 n ALA 201 
1 n ARG 202 
1 n GLY 203 
1 n ILE 204 
1 n ILE 205 
1 n TYR 206 
1 n HIS 207 
1 n VAL 208 
1 n ASP 209 
1 n ALA 210 
1 n THR 211 
1 n GLN 212 
1 n SER 213 
1 n VAL 214 
1 n GLY 215 
1 n LYS 216 
1 n LEU 217 
1 n PRO 218 
1 n ILE 219 
1 n ASP 220 
1 n LEU 221 
1 n SER 222 
1 n GLN 223 
1 n LEU 224 
1 n LYS 225 
1 n VAL 226 
1 n ASP 227 
1 n LEU 228 
1 n MET 229 
1 n SER 230 
1 n PHE 231 
1 n SER 232 
1 n GLY 233 
1 n HIS 234 
1 n LYS 235 
1 n ILE 236 
1 n TYR 237 
1 n GLY 238 
1 n PRO 239 
1 n LYS 240 
1 n GLY 241 
1 n ILE 242 
1 n GLY 243 
1 n ALA 244 
1 n LEU 245 
1 n TYR 246 
1 n VAL 247 
1 n ARG 248 
1 n ARG 249 
1 n LYS 250 
1 n PRO 251 
1 n ARG 252 
1 n ILE 253 
1 n ARG 254 
1 n ILE 255 
1 n GLU 256 
1 n ALA 257 
1 n GLN 258 
1 n MET 259 
1 n HIS 260 
1 n GLY 261 
1 n GLY 262 
1 n GLY 263 
1 n HIS 264 
1 n GLU 265 
1 n ARG 266 
1 n GLY 267 
1 n MET 268 
1 n ARG 269 
1 n SER 270 
1 n GLY 271 
1 n THR 272 
1 n LEU 273 
1 n PRO 274 
1 n VAL 275 
1 n HIS 276 
1 n GLN 277 
1 n ILE 278 
1 n VAL 279 
1 n GLY 280 
1 n MET 281 
1 n GLY 282 
1 n GLU 283 
1 n ALA 284 
1 n TYR 285 
1 n ARG 286 
1 n ILE 287 
1 n ALA 288 
1 n LYS 289 
1 n GLU 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n SER 294 
1 n GLU 295 
1 n MET 296 
1 n ALA 297 
1 n ARG 298 
1 n LEU 299 
1 n ARG 300 
1 n GLY 301 
1 n LEU 302 
1 n ARG 303 
1 n ASN 304 
1 n ARG 305 
1 n LEU 306 
1 n TRP 307 
1 n ASP 308 
1 n GLY 309 
1 n VAL 310 
1 n LYS 311 
1 n ASP 312 
1 n MET 313 
1 n GLU 314 
1 n GLU 315 
1 n VAL 316 
1 n TYR 317 
1 n LEU 318 
1 n ASN 319 
1 n GLY 320 
1 n ASP 321 
1 n LEU 322 
1 n GLU 323 
1 n GLN 324 
1 n GLY 325 
1 n ALA 326 
1 n PRO 327 
1 n ASN 328 
1 n ILE 329 
1 n LEU 330 
1 n ASN 331 
1 n VAL 332 
1 n SER 333 
1 n PHE 334 
1 n ASN 335 
1 n TYR 336 
1 n VAL 337 
1 n GLU 338 
1 n GLY 339 
1 n GLU 340 
1 n SER 341 
1 n LEU 342 
1 n ILE 343 
1 n MET 344 
1 n ALA 345 
1 n LEU 346 
1 n LYS 347 
1 n ASP 348 
1 n LEU 349 
1 n ALA 350 
1 n VAL 351 
1 n SER 352 
1 n SER 353 
1 n GLY 354 
1 n SER 355 
1 n ALA 356 
1 n CYS 357 
1 n THR 358 
1 n SER 359 
1 n ALA 360 
1 n SER 361 
1 n LEU 362 
1 n GLU 363 
1 n PRO 364 
1 n SER 365 
1 n TYR 366 
1 n VAL 367 
1 n LEU 368 
1 n ARG 369 
1 n ALA 370 
1 n LEU 371 
1 n GLY 372 
1 n MET 373 
1 n THR 374 
1 n ASP 375 
1 n GLU 376 
1 n LEU 377 
1 n ALA 378 
1 n HIS 379 
1 n SER 380 
1 n SER 381 
1 n ILE 382 
1 n ARG 383 
1 n PHE 384 
1 n SER 385 
1 n LEU 386 
1 n GLY 387 
1 n ARG 388 
1 n PHE 389 
1 n THR 390 
1 n THR 391 
1 n GLU 392 
1 n GLU 393 
1 n GLU 394 
1 n ILE 395 
1 n ASP 396 
1 n TYR 397 
1 n THR 398 
1 n ILE 399 
1 n ASN 400 
1 n LEU 401 
1 n VAL 402 
1 n ARG 403 
1 n ASN 404 
1 n SER 405 
1 n ILE 406 
1 n GLY 407 
1 n ARG 408 
1 n LEU 409 
1 n ARG 410 
1 n GLU 411 
1 n LEU 412 
1 n SER 413 
1 n PRO 414 
1 n LEU 415 
1 n TRP 416 
1 n GLU 417 
1 n MET 418 
1 n PHE 419 
1 n LYS 420 
1 n GLN 421 
1 n GLY 422 
1 n VAL 423 
1 n ASP 424 
1 n LEU 425 
1 n ASN 426 
1 n SER 427 
1 n ILE 428 
1 n GLU 429 
1 n TRP 430 
1 n SER 431 
1 n HIS 432 
1 n HIS 433 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:09:11)"
_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 89.53
_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 LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n HIS . 433 A 433 
#
_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   ? -0.872  79.758  14.976  1.00 17.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.123   79.281  15.958  1.00 24.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.076   77.759  16.003  1.00 24.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.996  77.213  16.187  1.00 24.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.138  79.868  17.357  1.00 24.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.655   81.157  17.603  1.00 22.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.269   81.912  19.201  1.00 20.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.377   83.347  19.178  1.00 17.00 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 1.246   77.148  15.753  1.00 17.75 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 1.684   75.783  16.084  1.00 24.08 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 0.935   74.589  15.455  1.00 24.40 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -0.023  74.049  15.991  1.00 23.27 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 1.877   75.684  17.610  1.00 23.24 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 2.991   76.637  18.111  1.00 20.11 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 2.851   76.901  19.601  1.00 18.48 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 4.385   76.081  17.815  1.00 21.90 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 1.495   74.117  14.323  1.00 19.76 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 1.389   72.731  13.826  1.00 25.62 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 2.482   71.891  14.508  1.00 25.61 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 3.635   72.314  14.491  1.00 24.39 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 1.617   72.689  12.296  1.00 24.81 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 0.486   73.301  11.449  1.00 21.73 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 0.827   73.186  9.953   1.00 19.75 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -0.269  73.682  9.086   1.00 17.92 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -0.340  73.576  7.765   1.00 16.39 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 0.609   73.022  7.063   1.00 15.73 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -1.376  74.030  7.120   1.00 16.54 3   A 1 
ATOM 28   N N   . HIS A 1 4   ? 2.151   70.706  15.031  1.00 25.23 4   A 1 
ATOM 29   C CA  . HIS A 1 4   ? 3.133   69.678  15.409  1.00 29.68 4   A 1 
ATOM 30   C C   . HIS A 1 4   ? 3.237   68.612  14.312  1.00 29.50 4   A 1 
ATOM 31   O O   . HIS A 1 4   ? 2.197   68.171  13.811  1.00 28.04 4   A 1 
ATOM 32   C CB  . HIS A 1 4   ? 2.761   69.037  16.757  1.00 28.59 4   A 1 
ATOM 33   C CG  . HIS A 1 4   ? 3.245   69.844  17.940  1.00 25.63 4   A 1 
ATOM 34   N ND1 . HIS A 1 4   ? 4.557   69.981  18.333  1.00 22.48 4   A 1 
ATOM 35   C CD2 . HIS A 1 4   ? 2.483   70.554  18.828  1.00 23.10 4   A 1 
ATOM 36   C CE1 . HIS A 1 4   ? 4.581   70.755  19.430  1.00 23.57 4   A 1 
ATOM 37   N NE2 . HIS A 1 4   ? 3.342   71.132  19.765  1.00 23.55 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? 4.454   68.166  13.923  1.00 24.47 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? 4.638   67.088  12.960  1.00 27.68 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? 4.628   65.718  13.652  1.00 27.61 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? 5.231   65.525  14.704  1.00 26.40 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? 5.976   67.392  12.278  1.00 26.63 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? 6.793   68.051  13.393  1.00 26.63 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? 5.747   68.722  14.297  1.00 30.56 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? 3.952   64.742  13.020  1.00 21.91 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? 4.009   63.318  13.371  1.00 24.34 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? 5.231   62.714  12.679  1.00 24.47 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? 5.300   62.704  11.452  1.00 23.29 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? 2.703   62.601  12.952  1.00 23.08 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? 2.731   61.109  13.293  1.00 19.49 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? 1.478   63.229  13.649  1.00 20.87 6   A 1 
ATOM 52   N N   . TYR A 1 7   ? 6.214   62.232  13.458  1.00 25.84 7   A 1 
ATOM 53   C CA  . TYR A 1 7   ? 7.337   61.451  12.938  1.00 27.34 7   A 1 
ATOM 54   C C   . TYR A 1 7   ? 6.936   59.975  12.853  1.00 27.40 7   A 1 
ATOM 55   O O   . TYR A 1 7   ? 6.627   59.346  13.863  1.00 25.97 7   A 1 
ATOM 56   C CB  . TYR A 1 7   ? 8.582   61.637  13.820  1.00 26.49 7   A 1 
ATOM 57   C CG  . TYR A 1 7   ? 9.362   62.913  13.522  1.00 23.61 7   A 1 
ATOM 58   C CD1 . TYR A 1 7   ? 10.395  62.884  12.563  1.00 21.22 7   A 1 
ATOM 59   C CD2 . TYR A 1 7   ? 9.067   64.113  14.197  1.00 20.93 7   A 1 
ATOM 60   C CE1 . TYR A 1 7   ? 11.136  64.053  12.281  1.00 20.29 7   A 1 
ATOM 61   C CE2 . TYR A 1 7   ? 9.801   65.283  13.915  1.00 20.51 7   A 1 
ATOM 62   C CZ  . TYR A 1 7   ? 10.839  65.251  12.958  1.00 21.79 7   A 1 
ATOM 63   O OH  . TYR A 1 7   ? 11.555  66.375  12.688  1.00 24.42 7   A 1 
ATOM 64   N N   . SER A 1 8   ? 6.958   59.397  11.644  1.00 23.10 8   A 1 
ATOM 65   C CA  . SER A 1 8   ? 6.905   57.953  11.414  1.00 26.16 8   A 1 
ATOM 66   C C   . SER A 1 8   ? 8.295   57.350  11.626  1.00 26.18 8   A 1 
ATOM 67   O O   . SER A 1 8   ? 9.225   57.660  10.882  1.00 25.38 8   A 1 
ATOM 68   C CB  . SER A 1 8   ? 6.402   57.664  9.995   1.00 25.74 8   A 1 
ATOM 69   O OG  . SER A 1 8   ? 7.200   58.341  9.037   1.00 22.80 8   A 1 
ATOM 70   N N   . VAL A 1 9   ? 8.437   56.476  12.619  1.00 22.34 9   A 1 
ATOM 71   C CA  . VAL A 1 9   ? 9.640   55.663  12.826  1.00 24.97 9   A 1 
ATOM 72   C C   . VAL A 1 9   ? 9.564   54.456  11.892  1.00 25.60 9   A 1 
ATOM 73   O O   . VAL A 1 9   ? 8.707   53.590  12.055  1.00 24.38 9   A 1 
ATOM 74   C CB  . VAL A 1 9   ? 9.784   55.248  14.304  1.00 23.33 9   A 1 
ATOM 75   C CG1 . VAL A 1 9   ? 11.028  54.380  14.532  1.00 19.64 9   A 1 
ATOM 76   C CG2 . VAL A 1 9   ? 9.900   56.489  15.208  1.00 20.70 9   A 1 
ATOM 77   N N   . VAL A 1 10  ? 10.447  54.399  10.899  1.00 23.87 10  A 1 
ATOM 78   C CA  . VAL A 1 10  ? 10.658  53.226  10.043  1.00 26.16 10  A 1 
ATOM 79   C C   . VAL A 1 10  ? 11.645  52.304  10.756  1.00 26.52 10  A 1 
ATOM 80   O O   . VAL A 1 10  ? 12.789  52.683  10.991  1.00 25.61 10  A 1 
ATOM 81   C CB  . VAL A 1 10  ? 11.160  53.639  8.640   1.00 24.94 10  A 1 
ATOM 82   C CG1 . VAL A 1 10  ? 11.403  52.425  7.736   1.00 21.42 10  A 1 
ATOM 83   C CG2 . VAL A 1 10  ? 10.139  54.552  7.936   1.00 22.75 10  A 1 
ATOM 84   N N   . HIS A 1 11  ? 11.210  51.091  11.115  1.00 26.99 11  A 1 
ATOM 85   C CA  . HIS A 1 11  ? 12.074  50.036  11.654  1.00 29.84 11  A 1 
ATOM 86   C C   . HIS A 1 11  ? 12.851  49.346  10.515  1.00 29.94 11  A 1 
ATOM 87   O O   . HIS A 1 11  ? 12.214  48.831  9.593   1.00 28.57 11  A 1 
ATOM 88   C CB  . HIS A 1 11  ? 11.213  49.011  12.428  1.00 28.61 11  A 1 
ATOM 89   C CG  . HIS A 1 11  ? 11.520  48.936  13.902  1.00 25.51 11  A 1 
ATOM 90   N ND1 . HIS A 1 11  ? 12.736  48.637  14.467  1.00 22.74 11  A 1 
ATOM 91   C CD2 . HIS A 1 11  ? 10.629  49.094  14.931  1.00 23.24 11  A 1 
ATOM 92   C CE1 . HIS A 1 11  ? 12.585  48.622  15.804  1.00 23.28 11  A 1 
ATOM 93   N NE2 . HIS A 1 11  ? 11.313  48.891  16.130  1.00 23.29 11  A 1 
ATOM 94   N N   . PRO A 1 12  ? 14.186  49.238  10.566  1.00 27.73 12  A 1 
ATOM 95   C CA  . PRO A 1 12  ? 14.942  48.426  9.619   1.00 30.16 12  A 1 
ATOM 96   C C   . PRO A 1 12  ? 15.063  46.993  10.159  1.00 30.68 12  A 1 
ATOM 97   O O   . PRO A 1 12  ? 16.002  46.651  10.862  1.00 29.46 12  A 1 
ATOM 98   C CB  . PRO A 1 12  ? 16.285  49.156  9.474   1.00 28.31 12  A 1 
ATOM 99   C CG  . PRO A 1 12  ? 16.512  49.737  10.869  1.00 28.78 12  A 1 
ATOM 100  C CD  . PRO A 1 12  ? 15.103  49.925  11.455  1.00 32.85 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? 14.100  46.142  9.837   1.00 31.72 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? 14.156  44.707  10.132  1.00 35.45 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? 13.975  43.910  8.832   1.00 36.26 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? 12.924  43.333  8.579   1.00 34.75 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? 13.136  44.364  11.231  1.00 33.51 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? 14.982  43.933  7.983   1.00 30.96 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? 14.880  43.339  6.648   1.00 34.16 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? 16.189  42.815  6.052   1.00 35.11 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? 16.280  42.751  4.834   1.00 33.64 14  A 1 
ATOM 110  N N   . CYS A 1 15  ? 17.208  42.462  6.871   1.00 27.43 15  A 1 
ATOM 111  C CA  . CYS A 1 15  ? 18.474  41.959  6.301   1.00 31.01 15  A 1 
ATOM 112  C C   . CYS A 1 15  ? 19.296  41.005  7.200   1.00 31.66 15  A 1 
ATOM 113  O O   . CYS A 1 15  ? 20.463  40.760  6.899   1.00 30.75 15  A 1 
ATOM 114  C CB  . CYS A 1 15  ? 19.309  43.148  5.784   1.00 30.62 15  A 1 
ATOM 115  S SG  . CYS A 1 15  ? 19.804  42.830  4.063   1.00 26.46 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? 18.733  40.444  8.287   1.00 27.90 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? 19.495  39.580  9.214   1.00 31.96 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? 19.110  38.090  9.192   1.00 32.99 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? 19.804  37.282  9.804   1.00 32.03 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? 19.450  40.205  10.624  1.00 30.27 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? 20.656  41.128  10.882  1.00 27.50 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? 20.307  42.216  11.896  1.00 24.96 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? 21.848  40.330  11.424  1.00 28.86 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? 18.053  37.699  8.470   1.00 32.60 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? 17.558  36.307  8.456   1.00 34.56 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? 18.436  35.362  7.602   1.00 35.39 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? 18.735  34.271  8.080   1.00 34.56 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? 16.041  36.278  8.135   1.00 33.47 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? 15.273  37.100  9.203   1.00 30.41 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? 15.510  34.836  8.075   1.00 30.62 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? 13.767  37.242  8.959   1.00 29.94 17  A 1 
ATOM 132  N N   . PRO A 1 18  ? 18.984  35.754  6.435   1.00 30.52 18  A 1 
ATOM 133  C CA  . PRO A 1 18  ? 19.795  34.828  5.626   1.00 32.45 18  A 1 
ATOM 134  C C   . PRO A 1 18  ? 21.166  34.482  6.226   1.00 33.71 18  A 1 
ATOM 135  O O   . PRO A 1 18  ? 21.715  33.419  5.943   1.00 33.05 18  A 1 
ATOM 136  C CB  . PRO A 1 18  ? 19.950  35.496  4.249   1.00 31.18 18  A 1 
ATOM 137  C CG  . PRO A 1 18  ? 18.844  36.544  4.208   1.00 32.50 18  A 1 
ATOM 138  C CD  . PRO A 1 18  ? 18.710  36.961  5.668   1.00 36.96 18  A 1 
ATOM 139  N N   . CYS A 1 19  ? 21.756  35.356  7.067   1.00 33.75 19  A 1 
ATOM 140  C CA  . CYS A 1 19  ? 23.088  35.123  7.641   1.00 36.88 19  A 1 
ATOM 141  C C   . CYS A 1 19  ? 23.074  34.218  8.886   1.00 36.84 19  A 1 
ATOM 142  O O   . CYS A 1 19  ? 24.094  33.603  9.197   1.00 35.48 19  A 1 
ATOM 143  C CB  . CYS A 1 19  ? 23.771  36.467  7.933   1.00 35.42 19  A 1 
ATOM 144  S SG  . CYS A 1 19  ? 24.363  37.208  6.390   1.00 30.26 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? 21.952  34.111  9.587   1.00 34.26 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? 21.831  33.227  10.759  1.00 36.15 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? 21.644  31.763  10.326  1.00 36.45 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? 22.217  30.869  10.943  1.00 35.51 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? 20.744  33.756  11.722  1.00 34.88 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? 21.162  35.147  12.262  1.00 31.51 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? 20.500  32.779  12.885  1.00 32.91 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? 20.126  35.833  13.162  1.00 32.20 20  A 1 
ATOM 153  N N   . GLU A 1 21  ? 20.950  31.502  9.221   1.00 28.01 21  A 1 
ATOM 154  C CA  . GLU A 1 21  ? 20.802  30.149  8.655   1.00 30.27 21  A 1 
ATOM 155  C C   . GLU A 1 21  ? 22.121  29.558  8.112   1.00 30.73 21  A 1 
ATOM 156  O O   . GLU A 1 21  ? 22.275  28.338  8.070   1.00 30.49 21  A 1 
ATOM 157  C CB  . GLU A 1 21  ? 19.732  30.158  7.551   1.00 30.51 21  A 1 
ATOM 158  C CG  . GLU A 1 21  ? 18.306  30.297  8.119   1.00 26.88 21  A 1 
ATOM 159  C CD  . GLU A 1 21  ? 17.210  30.212  7.043   1.00 24.43 21  A 1 
ATOM 160  O OE1 . GLU A 1 21  ? 16.056  29.893  7.424   1.00 22.91 21  A 1 
ATOM 161  O OE2 . GLU A 1 21  ? 17.508  30.488  5.860   1.00 26.15 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? 23.098  30.397  7.741   1.00 31.10 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? 24.392  29.943  7.223   1.00 33.63 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? 25.443  29.652  8.320   1.00 34.54 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? 26.409  28.937  8.062   1.00 33.65 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? 24.884  30.984  6.209   1.00 32.04 22  A 1 
ATOM 167  N N   . MET A 1 23  ? 25.293  30.199  9.539   1.00 34.79 23  A 1 
ATOM 168  C CA  . MET A 1 23  ? 26.264  30.034  10.639  1.00 36.99 23  A 1 
ATOM 169  C C   . MET A 1 23  ? 25.889  28.950  11.653  1.00 38.09 23  A 1 
ATOM 170  O O   . MET A 1 23  ? 26.774  28.418  12.324  1.00 38.21 23  A 1 
ATOM 171  C CB  . MET A 1 23  ? 26.511  31.372  11.345  1.00 36.42 23  A 1 
ATOM 172  C CG  . MET A 1 23  ? 27.456  32.265  10.537  1.00 32.56 23  A 1 
ATOM 173  S SD  . MET A 1 23  ? 27.964  33.800  11.380  1.00 29.26 23  A 1 
ATOM 174  C CE  . MET A 1 23  ? 28.976  33.131  12.730  1.00 26.57 23  A 1 
ATOM 175  N N   . TYR A 1 24  ? 24.617  28.606  11.760  1.00 35.38 24  A 1 
ATOM 176  C CA  . TYR A 1 24  ? 24.163  27.446  12.519  1.00 37.59 24  A 1 
ATOM 177  C C   . TYR A 1 24  ? 23.734  26.407  11.492  1.00 38.53 24  A 1 
ATOM 178  O O   . TYR A 1 24  ? 22.661  26.536  10.921  1.00 36.40 24  A 1 
ATOM 179  C CB  . TYR A 1 24  ? 23.033  27.853  13.474  1.00 34.73 24  A 1 
ATOM 180  C CG  . TYR A 1 24  ? 23.497  28.781  14.580  1.00 31.28 24  A 1 
ATOM 181  C CD1 . TYR A 1 24  ? 24.024  28.238  15.769  1.00 27.54 24  A 1 
ATOM 182  C CD2 . TYR A 1 24  ? 23.436  30.177  14.414  1.00 27.70 24  A 1 
ATOM 183  C CE1 . TYR A 1 24  ? 24.483  29.089  16.792  1.00 26.41 24  A 1 
ATOM 184  C CE2 . TYR A 1 24  ? 23.899  31.034  15.432  1.00 27.32 24  A 1 
ATOM 185  C CZ  . TYR A 1 24  ? 24.421  30.488  16.621  1.00 30.75 24  A 1 
ATOM 186  O OH  . TYR A 1 24  ? 24.865  31.311  17.605  1.00 30.74 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? 24.587  25.414  11.219  1.00 35.22 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? 24.167  24.235  10.462  1.00 38.25 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? 22.810  23.811  11.003  1.00 40.31 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? 22.698  23.519  12.192  1.00 39.40 25  A 1 
ATOM 191  N N   . VAL A 1 26  ? 21.780  23.912  10.170  1.00 40.11 26  A 1 
ATOM 192  C CA  . VAL A 1 26  ? 20.394  23.732  10.581  1.00 43.11 26  A 1 
ATOM 193  C C   . VAL A 1 26  ? 20.282  22.323  11.152  1.00 46.14 26  A 1 
ATOM 194  O O   . VAL A 1 26  ? 20.140  21.356  10.408  1.00 44.39 26  A 1 
ATOM 195  C CB  . VAL A 1 26  ? 19.419  23.965  9.400   1.00 40.21 26  A 1 
ATOM 196  C CG1 . VAL A 1 26  ? 17.954  23.740  9.794   1.00 35.53 26  A 1 
ATOM 197  C CG2 . VAL A 1 26  ? 19.531  25.395  8.856   1.00 38.08 26  A 1 
ATOM 198  N N   . TYR A 1 27  ? 20.367  22.201  12.484  1.00 47.22 27  A 1 
ATOM 199  C CA  . TYR A 1 27  ? 19.809  21.066  13.195  1.00 50.64 27  A 1 
ATOM 200  C C   . TYR A 1 27  ? 18.318  21.095  12.879  1.00 53.02 27  A 1 
ATOM 201  O O   . TYR A 1 27  ? 17.528  21.747  13.557  1.00 51.28 27  A 1 
ATOM 202  C CB  . TYR A 1 27  ? 20.075  21.163  14.708  1.00 47.08 27  A 1 
ATOM 203  C CG  . TYR A 1 27  ? 21.413  20.600  15.147  1.00 42.25 27  A 1 
ATOM 204  C CD1 . TYR A 1 27  ? 21.514  19.238  15.508  1.00 39.39 27  A 1 
ATOM 205  C CD2 . TYR A 1 27  ? 22.550  21.428  15.224  1.00 37.32 27  A 1 
ATOM 206  C CE1 . TYR A 1 27  ? 22.743  18.706  15.946  1.00 34.76 27  A 1 
ATOM 207  C CE2 . TYR A 1 27  ? 23.782  20.898  15.655  1.00 35.75 27  A 1 
ATOM 208  C CZ  . TYR A 1 27  ? 23.880  19.536  16.021  1.00 38.76 27  A 1 
ATOM 209  O OH  . TYR A 1 27  ? 25.064  19.023  16.448  1.00 38.59 27  A 1 
ATOM 210  N N   . ARG A 1 28  ? 17.938  20.461  11.770  1.00 58.36 28  A 1 
ATOM 211  C CA  . ARG A 1 28  ? 16.541  20.260  11.432  1.00 64.11 28  A 1 
ATOM 212  C C   . ARG A 1 28  ? 16.021  19.328  12.513  1.00 67.81 28  A 1 
ATOM 213  O O   . ARG A 1 28  ? 16.274  18.131  12.452  1.00 64.49 28  A 1 
ATOM 214  C CB  . ARG A 1 28  ? 16.420  19.728  9.995   1.00 59.14 28  A 1 
ATOM 215  C CG  . ARG A 1 28  ? 14.984  19.809  9.469   1.00 51.73 28  A 1 
ATOM 216  C CD  . ARG A 1 28  ? 14.938  19.305  8.023   1.00 47.58 28  A 1 
ATOM 217  N NE  . ARG A 1 28  ? 13.590  19.447  7.429   1.00 42.30 28  A 1 
ATOM 218  C CZ  . ARG A 1 28  ? 13.219  19.030  6.230   1.00 37.42 28  A 1 
ATOM 219  N NH1 . ARG A 1 28  ? 14.045  18.423  5.422   1.00 35.21 28  A 1 
ATOM 220  N NH2 . ARG A 1 28  ? 11.998  19.214  5.815   1.00 34.51 28  A 1 
ATOM 221  N N   . ALA A 1 29  ? 15.400  19.905  13.541  1.00 75.35 29  A 1 
ATOM 222  C CA  . ALA A 1 29  ? 14.786  19.119  14.598  1.00 81.95 29  A 1 
ATOM 223  C C   . ALA A 1 29  ? 13.907  18.056  13.930  1.00 86.04 29  A 1 
ATOM 224  O O   . ALA A 1 29  ? 13.108  18.387  13.042  1.00 82.51 29  A 1 
ATOM 225  C CB  . ALA A 1 29  ? 13.990  20.044  15.529  1.00 74.88 29  A 1 
ATOM 226  N N   . MET A 1 30  ? 14.105  16.793  14.307  1.00 86.11 30  A 1 
ATOM 227  C CA  . MET A 1 30  ? 13.347  15.673  13.763  1.00 90.28 30  A 1 
ATOM 228  C C   . MET A 1 30  ? 11.857  15.972  13.902  1.00 92.06 30  A 1 
ATOM 229  O O   . MET A 1 30  ? 11.375  16.290  14.990  1.00 88.94 30  A 1 
ATOM 230  C CB  . MET A 1 30  ? 13.757  14.394  14.498  1.00 87.19 30  A 1 
ATOM 231  C CG  . MET A 1 30  ? 13.069  13.149  13.935  1.00 82.69 30  A 1 
ATOM 232  S SD  . MET A 1 30  ? 13.578  11.638  14.783  1.00 84.20 30  A 1 
ATOM 233  C CE  . MET A 1 30  ? 15.275  11.464  14.175  1.00 75.74 30  A 1 
ATOM 234  N N   . LYS A 1 31  ? 11.134  15.932  12.794  1.00 92.44 31  A 1 
ATOM 235  C CA  . LYS A 1 31  ? 9.713   16.264  12.778  1.00 93.03 31  A 1 
ATOM 236  C C   . LYS A 1 31  ? 8.920   15.078  13.310  1.00 95.06 31  A 1 
ATOM 237  O O   . LYS A 1 31  ? 8.884   14.034  12.667  1.00 94.17 31  A 1 
ATOM 238  C CB  . LYS A 1 31  ? 9.302   16.691  11.361  1.00 89.63 31  A 1 
ATOM 239  C CG  . LYS A 1 31  ? 7.848   17.175  11.329  1.00 78.63 31  A 1 
ATOM 240  C CD  . LYS A 1 31  ? 7.468   17.614  9.911   1.00 74.30 31  A 1 
ATOM 241  C CE  . LYS A 1 31  ? 6.009   18.068  9.897   1.00 64.63 31  A 1 
ATOM 242  N NZ  . LYS A 1 31  ? 5.590   18.461  8.529   1.00 55.90 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? 8.271   15.273  14.452  1.00 93.30 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? 7.379   14.271  15.037  1.00 94.42 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? 5.909   14.577  14.702  1.00 94.70 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? 5.538   15.748  14.614  1.00 93.03 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? 7.621   14.183  16.556  1.00 93.81 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? 9.057   13.803  16.960  1.00 93.28 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? 9.172   13.769  18.484  1.00 90.10 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? 9.482   12.438  16.410  1.00 90.90 32  A 1 
ATOM 251  N N   . PRO A 1 33  ? 5.054   13.548  14.542  1.00 96.21 33  A 1 
ATOM 252  C CA  . PRO A 1 33  ? 5.416   12.133  14.496  1.00 96.58 33  A 1 
ATOM 253  C C   . PRO A 1 33  ? 6.182   11.763  13.213  1.00 97.08 33  A 1 
ATOM 254  O O   . PRO A 1 33  ? 5.931   12.342  12.153  1.00 96.52 33  A 1 
ATOM 255  C CB  . PRO A 1 33  ? 4.092   11.379  14.599  1.00 95.95 33  A 1 
ATOM 256  C CG  . PRO A 1 33  ? 3.095   12.333  13.937  1.00 94.44 33  A 1 
ATOM 257  C CD  . PRO A 1 33  ? 3.623   13.712  14.331  1.00 95.83 33  A 1 
ATOM 258  N N   . ILE A 1 34  ? 7.079   10.775  13.312  1.00 97.47 34  A 1 
ATOM 259  C CA  . ILE A 1 34  ? 7.779   10.205  12.151  1.00 97.54 34  A 1 
ATOM 260  C C   . ILE A 1 34  ? 6.778   9.408   11.324  1.00 97.58 34  A 1 
ATOM 261  O O   . ILE A 1 34  ? 6.111   8.509   11.833  1.00 97.35 34  A 1 
ATOM 262  C CB  . ILE A 1 34  ? 8.970   9.325   12.587  1.00 97.52 34  A 1 
ATOM 263  C CG1 . ILE A 1 34  ? 10.018  10.173  13.334  1.00 96.81 34  A 1 
ATOM 264  C CG2 . ILE A 1 34  ? 9.609   8.626   11.372  1.00 96.93 34  A 1 
ATOM 265  C CD1 . ILE A 1 34  ? 11.090  9.333   14.030  1.00 95.20 34  A 1 
ATOM 266  N N   . TYR A 1 35  ? 6.673   9.713   10.034  1.00 97.73 35  A 1 
ATOM 267  C CA  . TYR A 1 35  ? 5.720   9.054   9.151   1.00 97.71 35  A 1 
ATOM 268  C C   . TYR A 1 35  ? 6.272   7.725   8.619   1.00 97.86 35  A 1 
ATOM 269  O O   . TYR A 1 35  ? 7.113   7.713   7.727   1.00 97.65 35  A 1 
ATOM 270  C CB  . TYR A 1 35  ? 5.298   10.008  8.031   1.00 97.42 35  A 1 
ATOM 271  C CG  . TYR A 1 35  ? 4.094   9.493   7.268   1.00 97.54 35  A 1 
ATOM 272  C CD1 . TYR A 1 35  ? 4.236   8.936   5.982   1.00 97.28 35  A 1 
ATOM 273  C CD2 . TYR A 1 35  ? 2.827   9.542   7.874   1.00 97.31 35  A 1 
ATOM 274  C CE1 . TYR A 1 35  ? 3.108   8.431   5.307   1.00 97.15 35  A 1 
ATOM 275  C CE2 . TYR A 1 35  ? 1.699   9.033   7.206   1.00 97.18 35  A 1 
ATOM 276  C CZ  . TYR A 1 35  ? 1.838   8.475   5.920   1.00 97.52 35  A 1 
ATOM 277  O OH  . TYR A 1 35  ? 0.745   7.972   5.292   1.00 97.10 35  A 1 
ATOM 278  N N   . LEU A 1 36  ? 5.775   6.608   9.149   1.00 97.81 36  A 1 
ATOM 279  C CA  . LEU A 1 36  ? 6.114   5.232   8.747   1.00 97.95 36  A 1 
ATOM 280  C C   . LEU A 1 36  ? 4.868   4.451   8.300   1.00 97.73 36  A 1 
ATOM 281  O O   . LEU A 1 36  ? 4.748   3.249   8.532   1.00 97.47 36  A 1 
ATOM 282  C CB  . LEU A 1 36  ? 6.885   4.531   9.886   1.00 98.17 36  A 1 
ATOM 283  C CG  . LEU A 1 36  ? 8.226   5.182   10.259  1.00 97.91 36  A 1 
ATOM 284  C CD1 . LEU A 1 36  ? 8.814   4.452   11.460  1.00 97.55 36  A 1 
ATOM 285  C CD2 . LEU A 1 36  ? 9.243   5.116   9.121   1.00 97.29 36  A 1 
ATOM 286  N N   . ASP A 1 37  ? 3.931   5.151   7.650   1.00 97.63 37  A 1 
ATOM 287  C CA  . ASP A 1 37  ? 2.680   4.574   7.145   1.00 97.42 37  A 1 
ATOM 288  C C   . ASP A 1 37  ? 2.461   4.835   5.641   1.00 97.64 37  A 1 
ATOM 289  O O   . ASP A 1 37  ? 1.353   5.109   5.165   1.00 97.12 37  A 1 
ATOM 290  C CB  . ASP A 1 37  ? 1.500   4.998   8.037   1.00 96.73 37  A 1 
ATOM 291  C CG  . ASP A 1 37  ? 0.290   4.077   7.838   1.00 95.70 37  A 1 
ATOM 292  O OD1 . ASP A 1 37  ? 0.489   2.895   7.462   1.00 94.59 37  A 1 
ATOM 293  O OD2 . ASP A 1 37  ? -0.851  4.533   8.046   1.00 93.97 37  A 1 
ATOM 294  N N   . TYR A 1 38  ? 3.544   4.736   4.866   1.00 98.13 38  A 1 
ATOM 295  C CA  . TYR A 1 38  ? 3.527   4.941   3.409   1.00 98.26 38  A 1 
ATOM 296  C C   . TYR A 1 38  ? 2.647   3.926   2.657   1.00 98.22 38  A 1 
ATOM 297  O O   . TYR A 1 38  ? 2.200   4.210   1.545   1.00 97.84 38  A 1 
ATOM 298  C CB  . TYR A 1 38  ? 4.961   4.913   2.863   1.00 98.31 38  A 1 
ATOM 299  C CG  . TYR A 1 38  ? 5.768   6.163   3.166   1.00 98.38 38  A 1 
ATOM 300  C CD1 . TYR A 1 38  ? 5.820   7.210   2.226   1.00 98.18 38  A 1 
ATOM 301  C CD2 . TYR A 1 38  ? 6.477   6.278   4.378   1.00 98.16 38  A 1 
ATOM 302  C CE1 . TYR A 1 38  ? 6.584   8.362   2.490   1.00 97.94 38  A 1 
ATOM 303  C CE2 . TYR A 1 38  ? 7.240   7.432   4.648   1.00 97.94 38  A 1 
ATOM 304  C CZ  . TYR A 1 38  ? 7.298   8.474   3.701   1.00 98.11 38  A 1 
ATOM 305  O OH  . TYR A 1 38  ? 8.044   9.584   3.956   1.00 97.61 38  A 1 
ATOM 306  N N   . SER A 1 39  ? 2.343   2.761   3.257   1.00 97.72 39  A 1 
ATOM 307  C CA  . SER A 1 39  ? 1.379   1.808   2.696   1.00 97.62 39  A 1 
ATOM 308  C C   . SER A 1 39  ? -0.075  2.259   2.861   1.00 97.55 39  A 1 
ATOM 309  O O   . SER A 1 39  ? -0.926  1.823   2.088   1.00 96.84 39  A 1 
ATOM 310  C CB  . SER A 1 39  ? 1.558   0.415   3.305   1.00 97.41 39  A 1 
ATOM 311  O OG  . SER A 1 39  ? 2.807   -0.116  2.920   1.00 94.41 39  A 1 
ATOM 312  N N   . ALA A 1 40  ? -0.390  3.159   3.808   1.00 97.57 40  A 1 
ATOM 313  C CA  . ALA A 1 40  ? -1.710  3.785   3.890   1.00 97.18 40  A 1 
ATOM 314  C C   . ALA A 1 40  ? -1.858  4.881   2.831   1.00 97.37 40  A 1 
ATOM 315  O O   . ALA A 1 40  ? -2.811  4.880   2.046   1.00 96.96 40  A 1 
ATOM 316  C CB  . ALA A 1 40  ? -1.935  4.333   5.297   1.00 96.63 40  A 1 
ATOM 317  N N   . THR A 1 41  ? -0.888  5.798   2.774   1.00 97.98 41  A 1 
ATOM 318  C CA  . THR A 1 41  ? -0.799  6.805   1.710   1.00 98.09 41  A 1 
ATOM 319  C C   . THR A 1 41  ? 0.602   7.397   1.650   1.00 98.14 41  A 1 
ATOM 320  O O   . THR A 1 41  ? 1.291   7.465   2.661   1.00 97.89 41  A 1 
ATOM 321  C CB  . THR A 1 41  ? -1.837  7.925   1.919   1.00 97.98 41  A 1 
ATOM 322  O OG1 . THR A 1 41  ? -1.921  8.735   0.766   1.00 96.78 41  A 1 
ATOM 323  C CG2 . THR A 1 41  ? -1.576  8.858   3.103   1.00 96.75 41  A 1 
ATOM 324  N N   . THR A 1 42  ? 0.988   7.906   0.492   1.00 98.34 42  A 1 
ATOM 325  C CA  . THR A 1 42  ? 2.203   8.715   0.358   1.00 98.53 42  A 1 
ATOM 326  C C   . THR A 1 42  ? 1.862   10.209  0.308   1.00 98.53 42  A 1 
ATOM 327  O O   . THR A 1 42  ? 0.759   10.576  -0.129  1.00 98.31 42  A 1 
ATOM 328  C CB  . THR A 1 42  ? 3.017   8.288   -0.872  1.00 98.51 42  A 1 
ATOM 329  O OG1 . THR A 1 42  ? 2.276   8.520   -2.047  1.00 97.80 42  A 1 
ATOM 330  C CG2 . THR A 1 42  ? 3.370   6.803   -0.829  1.00 97.55 42  A 1 
ATOM 331  N N   . PRO A 1 43  ? 2.763   11.113  0.740   1.00 98.35 43  A 1 
ATOM 332  C CA  . PRO A 1 43  ? 2.667   12.506  0.324   1.00 98.31 43  A 1 
ATOM 333  C C   . PRO A 1 43  ? 2.832   12.598  -1.200  1.00 98.50 43  A 1 
ATOM 334  O O   . PRO A 1 43  ? 3.453   11.734  -1.821  1.00 98.23 43  A 1 
ATOM 335  C CB  . PRO A 1 43  ? 3.792   13.226  1.074   1.00 97.82 43  A 1 
ATOM 336  C CG  . PRO A 1 43  ? 4.858   12.137  1.220   1.00 96.90 43  A 1 
ATOM 337  C CD  . PRO A 1 43  ? 4.039   10.863  1.399   1.00 98.06 43  A 1 
ATOM 338  N N   . VAL A 1 44  ? 2.279   13.643  -1.802  1.00 98.23 44  A 1 
ATOM 339  C CA  . VAL A 1 44  ? 2.570   13.955  -3.206  1.00 98.38 44  A 1 
ATOM 340  C C   . VAL A 1 44  ? 4.022   14.424  -3.296  1.00 98.29 44  A 1 
ATOM 341  O O   . VAL A 1 44  ? 4.440   15.261  -2.497  1.00 98.00 44  A 1 
ATOM 342  C CB  . VAL A 1 44  ? 1.591   15.009  -3.759  1.00 98.31 44  A 1 
ATOM 343  C CG1 . VAL A 1 44  ? 1.863   15.323  -5.235  1.00 97.48 44  A 1 
ATOM 344  C CG2 . VAL A 1 44  ? 0.137   14.524  -3.664  1.00 97.30 44  A 1 
ATOM 345  N N   . ASP A 1 45  ? 4.787   13.882  -4.230  1.00 98.06 45  A 1 
ATOM 346  C CA  . ASP A 1 45  ? 6.154   14.340  -4.479  1.00 98.10 45  A 1 
ATOM 347  C C   . ASP A 1 45  ? 6.136   15.824  -4.890  1.00 98.30 45  A 1 
ATOM 348  O O   . ASP A 1 45  ? 5.289   16.206  -5.705  1.00 98.25 45  A 1 
ATOM 349  C CB  . ASP A 1 45  ? 6.800   13.464  -5.562  1.00 97.93 45  A 1 
ATOM 350  C CG  . ASP A 1 45  ? 8.300   13.718  -5.728  1.00 97.58 45  A 1 
ATOM 351  O OD1 . ASP A 1 45  ? 8.673   14.836  -6.156  1.00 95.59 45  A 1 
ATOM 352  O OD2 . ASP A 1 45  ? 9.090   12.791  -5.438  1.00 95.11 45  A 1 
ATOM 353  N N   . PRO A 1 46  ? 7.029   16.681  -4.382  1.00 97.54 46  A 1 
ATOM 354  C CA  . PRO A 1 46  ? 7.068   18.095  -4.764  1.00 97.11 46  A 1 
ATOM 355  C C   . PRO A 1 46  ? 7.126   18.327  -6.280  1.00 97.45 46  A 1 
ATOM 356  O O   . PRO A 1 46  ? 6.445   19.220  -6.784  1.00 97.31 46  A 1 
ATOM 357  C CB  . PRO A 1 46  ? 8.301   18.668  -4.057  1.00 96.60 46  A 1 
ATOM 358  C CG  . PRO A 1 46  ? 8.425   17.788  -2.813  1.00 95.27 46  A 1 
ATOM 359  C CD  . PRO A 1 46  ? 7.995   16.413  -3.324  1.00 97.28 46  A 1 
ATOM 360  N N   . ARG A 1 47  ? 7.847   17.488  -7.018  1.00 97.94 47  A 1 
ATOM 361  C CA  . ARG A 1 47  ? 7.935   17.547  -8.491  1.00 97.93 47  A 1 
ATOM 362  C C   . ARG A 1 47  ? 6.578   17.258  -9.147  1.00 98.14 47  A 1 
ATOM 363  O O   . ARG A 1 47  ? 6.197   17.901  -10.124 1.00 98.02 47  A 1 
ATOM 364  C CB  . ARG A 1 47  ? 8.975   16.514  -8.980  1.00 97.90 47  A 1 
ATOM 365  C CG  . ARG A 1 47  ? 10.393  16.751  -8.441  1.00 97.70 47  A 1 
ATOM 366  C CD  . ARG A 1 47  ? 11.332  15.573  -8.780  1.00 97.23 47  A 1 
ATOM 367  N NE  . ARG A 1 47  ? 11.070  14.379  -7.945  1.00 96.53 47  A 1 
ATOM 368  C CZ  . ARG A 1 47  ? 11.768  13.238  -7.976  1.00 96.87 47  A 1 
ATOM 369  N NH1 . ARG A 1 47  ? 12.738  13.025  -8.805  1.00 94.32 47  A 1 
ATOM 370  N NH2 . ARG A 1 47  ? 11.517  12.268  -7.154  1.00 94.93 47  A 1 
ATOM 371  N N   . VAL A 1 48  ? 5.832   16.308  -8.584  1.00 98.26 48  A 1 
ATOM 372  C CA  . VAL A 1 48  ? 4.472   15.962  -9.012  1.00 98.43 48  A 1 
ATOM 373  C C   . VAL A 1 48  ? 3.509   17.106  -8.704  1.00 98.39 48  A 1 
ATOM 374  O O   . VAL A 1 48  ? 2.727   17.493  -9.569  1.00 98.33 48  A 1 
ATOM 375  C CB  . VAL A 1 48  ? 4.012   14.655  -8.339  1.00 98.50 48  A 1 
ATOM 376  C CG1 . VAL A 1 48  ? 2.538   14.341  -8.612  1.00 98.23 48  A 1 
ATOM 377  C CG2 . VAL A 1 48  ? 4.847   13.461  -8.816  1.00 98.15 48  A 1 
ATOM 378  N N   . ALA A 1 49  ? 3.582   17.679  -7.495  1.00 98.40 49  A 1 
ATOM 379  C CA  . ALA A 1 49  ? 2.737   18.803  -7.095  1.00 98.15 49  A 1 
ATOM 380  C C   . ALA A 1 49  ? 2.950   20.027  -8.004  1.00 97.83 49  A 1 
ATOM 381  O O   . ALA A 1 49  ? 1.979   20.609  -8.484  1.00 97.50 49  A 1 
ATOM 382  C CB  . ALA A 1 49  ? 3.010   19.125  -5.621  1.00 98.06 49  A 1 
ATOM 383  N N   . GLU A 1 50  ? 4.205   20.373  -8.293  1.00 98.03 50  A 1 
ATOM 384  C CA  . GLU A 1 50  ? 4.553   21.450  -9.226  1.00 97.56 50  A 1 
ATOM 385  C C   . GLU A 1 50  ? 3.957   21.202  -10.617 1.00 97.35 50  A 1 
ATOM 386  O O   . GLU A 1 50  ? 3.347   22.098  -11.211 1.00 96.64 50  A 1 
ATOM 387  C CB  . GLU A 1 50  ? 6.083   21.575  -9.292  1.00 96.97 50  A 1 
ATOM 388  C CG  . GLU A 1 50  ? 6.525   22.755  -10.168 1.00 85.89 50  A 1 
ATOM 389  C CD  . GLU A 1 50  ? 8.051   22.910  -10.261 1.00 82.51 50  A 1 
ATOM 390  O OE1 . GLU A 1 50  ? 8.470   23.904  -10.897 1.00 74.64 50  A 1 
ATOM 391  O OE2 . GLU A 1 50  ? 8.783   22.045  -9.728  1.00 76.45 50  A 1 
ATOM 392  N N   . LYS A 1 51  ? 4.062   19.961  -11.121 1.00 98.11 51  A 1 
ATOM 393  C CA  . LYS A 1 51  ? 3.481   19.591  -12.416 1.00 97.91 51  A 1 
ATOM 394  C C   . LYS A 1 51  ? 1.957   19.722  -12.416 1.00 98.18 51  A 1 
ATOM 395  O O   . LYS A 1 51  ? 1.400   20.267  -13.361 1.00 97.58 51  A 1 
ATOM 396  C CB  . LYS A 1 51  ? 3.937   18.168  -12.785 1.00 96.97 51  A 1 
ATOM 397  C CG  . LYS A 1 51  ? 3.658   17.800  -14.248 1.00 89.66 51  A 1 
ATOM 398  C CD  . LYS A 1 51  ? 4.533   18.609  -15.209 1.00 86.05 51  A 1 
ATOM 399  C CE  . LYS A 1 51  ? 4.332   18.126  -16.642 1.00 83.12 51  A 1 
ATOM 400  N NZ  . LYS A 1 51  ? 5.267   18.832  -17.553 1.00 75.40 51  A 1 
ATOM 401  N N   . MET A 1 52  ? 1.288   19.277  -11.355 1.00 98.26 52  A 1 
ATOM 402  C CA  . MET A 1 52  ? -0.170  19.374  -11.205 1.00 98.32 52  A 1 
ATOM 403  C C   . MET A 1 52  ? -0.673  20.822  -11.227 1.00 98.14 52  A 1 
ATOM 404  O O   . MET A 1 52  ? -1.724  21.090  -11.815 1.00 97.80 52  A 1 
ATOM 405  C CB  . MET A 1 52  ? -0.608  18.722  -9.889  1.00 98.47 52  A 1 
ATOM 406  C CG  . MET A 1 52  ? -0.507  17.194  -9.894  1.00 98.27 52  A 1 
ATOM 407  S SD  . MET A 1 52  ? -0.799  16.456  -8.261  1.00 98.15 52  A 1 
ATOM 408  C CE  . MET A 1 52  ? -2.534  16.904  -8.001  1.00 95.68 52  A 1 
ATOM 409  N N   . MET A 1 53  ? 0.064   21.759  -10.616 1.00 98.01 53  A 1 
ATOM 410  C CA  . MET A 1 53  ? -0.325  23.174  -10.548 1.00 97.47 53  A 1 
ATOM 411  C C   . MET A 1 53  ? -0.499  23.812  -11.929 1.00 97.34 53  A 1 
ATOM 412  O O   . MET A 1 53  ? -1.352  24.683  -12.093 1.00 96.58 53  A 1 
ATOM 413  C CB  . MET A 1 53  ? 0.696   23.967  -9.718  1.00 96.71 53  A 1 
ATOM 414  C CG  . MET A 1 53  ? 0.578   23.696  -8.211  1.00 87.28 53  A 1 
ATOM 415  S SD  . MET A 1 53  ? -1.055  24.019  -7.471  1.00 83.21 53  A 1 
ATOM 416  C CE  . MET A 1 53  ? -1.282  25.771  -7.874  1.00 73.88 53  A 1 
ATOM 417  N N   . GLN A 1 54  ? 0.209   23.314  -12.941 1.00 97.61 54  A 1 
ATOM 418  C CA  . GLN A 1 54  ? 0.101   23.783  -14.330 1.00 97.41 54  A 1 
ATOM 419  C C   . GLN A 1 54  ? -1.275  23.496  -14.966 1.00 97.54 54  A 1 
ATOM 420  O O   . GLN A 1 54  ? -1.557  23.987  -16.059 1.00 96.69 54  A 1 
ATOM 421  C CB  . GLN A 1 54  ? 1.215   23.137  -15.180 1.00 96.90 54  A 1 
ATOM 422  C CG  . GLN A 1 54  ? 2.623   23.440  -14.645 1.00 92.68 54  A 1 
ATOM 423  C CD  . GLN A 1 54  ? 3.738   22.706  -15.390 1.00 87.61 54  A 1 
ATOM 424  O OE1 . GLN A 1 54  ? 3.576   22.076  -16.427 1.00 80.38 54  A 1 
ATOM 425  N NE2 . GLN A 1 54  ? 4.944   22.755  -14.860 1.00 76.18 54  A 1 
ATOM 426  N N   . PHE A 1 55  ? -2.134  22.705  -14.298 1.00 97.42 55  A 1 
ATOM 427  C CA  . PHE A 1 55  ? -3.433  22.260  -14.820 1.00 97.49 55  A 1 
ATOM 428  C C   . PHE A 1 55  ? -4.625  22.686  -13.945 1.00 97.11 55  A 1 
ATOM 429  O O   . PHE A 1 55  ? -5.708  22.109  -14.052 1.00 95.08 55  A 1 
ATOM 430  C CB  . PHE A 1 55  ? -3.390  20.739  -15.056 1.00 97.45 55  A 1 
ATOM 431  C CG  . PHE A 1 55  ? -2.345  20.314  -16.069 1.00 97.59 55  A 1 
ATOM 432  C CD1 . PHE A 1 55  ? -2.663  20.267  -17.438 1.00 96.12 55  A 1 
ATOM 433  C CD2 . PHE A 1 55  ? -1.037  20.018  -15.652 1.00 96.76 55  A 1 
ATOM 434  C CE1 . PHE A 1 55  ? -1.682  19.936  -18.384 1.00 95.71 55  A 1 
ATOM 435  C CE2 . PHE A 1 55  ? -0.048  19.692  -16.601 1.00 95.99 55  A 1 
ATOM 436  C CZ  . PHE A 1 55  ? -0.370  19.653  -17.967 1.00 95.99 55  A 1 
ATOM 437  N N   . LEU A 1 56  ? -4.435  23.681  -13.073 1.00 96.64 56  A 1 
ATOM 438  C CA  . LEU A 1 56  ? -5.444  24.098  -12.093 1.00 95.87 56  A 1 
ATOM 439  C C   . LEU A 1 56  ? -5.944  25.534  -12.265 1.00 94.79 56  A 1 
ATOM 440  O O   . LEU A 1 56  ? -7.056  25.835  -11.827 1.00 90.93 56  A 1 
ATOM 441  C CB  . LEU A 1 56  ? -4.867  23.888  -10.681 1.00 95.58 56  A 1 
ATOM 442  C CG  . LEU A 1 56  ? -4.834  22.414  -10.238 1.00 95.20 56  A 1 
ATOM 443  C CD1 . LEU A 1 56  ? -4.030  22.275  -8.943  1.00 92.73 56  A 1 
ATOM 444  C CD2 . LEU A 1 56  ? -6.242  21.884  -9.971  1.00 92.05 56  A 1 
ATOM 445  N N   . THR A 1 57  ? -5.158  26.425  -12.854 1.00 94.72 57  A 1 
ATOM 446  C CA  . THR A 1 57  ? -5.451  27.868  -12.888 1.00 93.85 57  A 1 
ATOM 447  C C   . THR A 1 57  ? -5.518  28.413  -14.314 1.00 93.93 57  A 1 
ATOM 448  O O   . THR A 1 57  ? -5.152  27.733  -15.275 1.00 92.61 57  A 1 
ATOM 449  C CB  . THR A 1 57  ? -4.439  28.671  -12.052 1.00 92.33 57  A 1 
ATOM 450  O OG1 . THR A 1 57  ? -3.171  28.636  -12.659 1.00 90.30 57  A 1 
ATOM 451  C CG2 . THR A 1 57  ? -4.290  28.148  -10.625 1.00 88.89 57  A 1 
ATOM 452  N N   . LEU A 1 58  ? -5.989  29.663  -14.443 1.00 92.83 58  A 1 
ATOM 453  C CA  . LEU A 1 58  ? -6.049  30.376  -15.725 1.00 92.37 58  A 1 
ATOM 454  C C   . LEU A 1 58  ? -4.673  30.573  -16.373 1.00 92.61 58  A 1 
ATOM 455  O O   . LEU A 1 58  ? -4.592  30.645  -17.597 1.00 89.81 58  A 1 
ATOM 456  C CB  . LEU A 1 58  ? -6.720  31.746  -15.515 1.00 90.83 58  A 1 
ATOM 457  C CG  . LEU A 1 58  ? -8.232  31.689  -15.234 1.00 86.00 58  A 1 
ATOM 458  C CD1 . LEU A 1 58  ? -8.732  33.076  -14.843 1.00 80.97 58  A 1 
ATOM 459  C CD2 . LEU A 1 58  ? -9.026  31.234  -16.458 1.00 80.95 58  A 1 
ATOM 460  N N   . ASP A 1 59  ? -3.612  30.628  -15.565 1.00 92.60 59  A 1 
ATOM 461  C CA  . ASP A 1 59  ? -2.236  30.770  -16.054 1.00 92.10 59  A 1 
ATOM 462  C C   . ASP A 1 59  ? -1.684  29.465  -16.653 1.00 92.91 59  A 1 
ATOM 463  O O   . ASP A 1 59  ? -0.609  29.454  -17.255 1.00 89.85 59  A 1 
ATOM 464  C CB  . ASP A 1 59  ? -1.341  31.260  -14.904 1.00 90.61 59  A 1 
ATOM 465  C CG  . ASP A 1 59  ? -1.841  32.568  -14.280 1.00 86.71 59  A 1 
ATOM 466  O OD1 . ASP A 1 59  ? -2.198  33.490  -15.046 1.00 82.05 59  A 1 
ATOM 467  O OD2 . ASP A 1 59  ? -1.910  32.608  -13.032 1.00 82.51 59  A 1 
ATOM 468  N N   . GLY A 1 60  ? -2.420  28.358  -16.496 1.00 93.63 60  A 1 
ATOM 469  C CA  . GLY A 1 60  ? -2.039  27.035  -16.969 1.00 93.12 60  A 1 
ATOM 470  C C   . GLY A 1 60  ? -3.051  26.400  -17.926 1.00 93.98 60  A 1 
ATOM 471  O O   . GLY A 1 60  ? -3.884  27.055  -18.555 1.00 91.80 60  A 1 
ATOM 472  N N   . THR A 1 61  ? -2.993  25.072  -18.034 1.00 93.47 61  A 1 
ATOM 473  C CA  . THR A 1 61  ? -3.873  24.265  -18.894 1.00 93.63 61  A 1 
ATOM 474  C C   . THR A 1 61  ? -5.009  23.654  -18.071 1.00 94.85 61  A 1 
ATOM 475  O O   . THR A 1 61  ? -4.963  22.498  -17.671 1.00 92.01 61  A 1 
ATOM 476  C CB  . THR A 1 61  ? -3.060  23.198  -19.649 1.00 91.07 61  A 1 
ATOM 477  O OG1 . THR A 1 61  ? -2.030  23.813  -20.390 1.00 86.11 61  A 1 
ATOM 478  C CG2 . THR A 1 61  ? -3.910  22.428  -20.655 1.00 84.70 61  A 1 
ATOM 479  N N   . PHE A 1 62  ? -6.081  24.420  -17.845 1.00 94.89 62  A 1 
ATOM 480  C CA  . PHE A 1 62  ? -7.235  23.982  -17.041 1.00 94.93 62  A 1 
ATOM 481  C C   . PHE A 1 62  ? -8.370  23.319  -17.849 1.00 95.16 62  A 1 
ATOM 482  O O   . PHE A 1 62  ? -9.446  23.037  -17.318 1.00 92.89 62  A 1 
ATOM 483  C CB  . PHE A 1 62  ? -7.755  25.183  -16.235 1.00 94.29 62  A 1 
ATOM 484  C CG  . PHE A 1 62  ? -8.446  26.229  -17.083 1.00 94.85 62  A 1 
ATOM 485  C CD1 . PHE A 1 62  ? -7.693  27.230  -17.727 1.00 93.51 62  A 1 
ATOM 486  C CD2 . PHE A 1 62  ? -9.839  26.188  -17.261 1.00 94.30 62  A 1 
ATOM 487  C CE1 . PHE A 1 62  ? -8.328  28.174  -18.548 1.00 92.79 62  A 1 
ATOM 488  C CE2 . PHE A 1 62  ? -10.479 27.133  -18.084 1.00 92.51 62  A 1 
ATOM 489  C CZ  . PHE A 1 62  ? -9.722  28.126  -18.731 1.00 93.27 62  A 1 
ATOM 490  N N   . GLY A 1 63  ? -8.179  23.119  -19.149 1.00 95.85 63  A 1 
ATOM 491  C CA  . GLY A 1 63  ? -9.234  22.719  -20.079 1.00 96.04 63  A 1 
ATOM 492  C C   . GLY A 1 63  ? -9.853  21.348  -19.779 1.00 96.74 63  A 1 
ATOM 493  O O   . GLY A 1 63  ? -9.226  20.458  -19.203 1.00 96.00 63  A 1 
ATOM 494  N N   . ASN A 1 64  ? -11.099 21.163  -20.223 1.00 96.14 64  A 1 
ATOM 495  C CA  . ASN A 1 64  ? -11.754 19.858  -20.216 1.00 96.20 64  A 1 
ATOM 496  C C   . ASN A 1 64  ? -11.338 19.073  -21.476 1.00 96.33 64  A 1 
ATOM 497  O O   . ASN A 1 64  ? -11.635 19.539  -22.580 1.00 95.76 64  A 1 
ATOM 498  C CB  . ASN A 1 64  ? -13.277 20.077  -20.124 1.00 95.62 64  A 1 
ATOM 499  C CG  . ASN A 1 64  ? -14.093 18.789  -20.130 1.00 95.03 64  A 1 
ATOM 500  O OD1 . ASN A 1 64  ? -13.619 17.698  -20.383 1.00 92.81 64  A 1 
ATOM 501  N ND2 . ASN A 1 64  ? -15.372 18.880  -19.859 1.00 92.70 64  A 1 
ATOM 502  N N   . PRO A 1 65  ? -10.734 17.873  -21.354 1.00 96.38 65  A 1 
ATOM 503  C CA  . PRO A 1 65  ? -10.285 17.091  -22.511 1.00 96.17 65  A 1 
ATOM 504  C C   . PRO A 1 65  ? -11.425 16.638  -23.437 1.00 95.96 65  A 1 
ATOM 505  O O   . PRO A 1 65  ? -11.187 16.299  -24.593 1.00 94.50 65  A 1 
ATOM 506  C CB  . PRO A 1 65  ? -9.523  15.897  -21.915 1.00 95.80 65  A 1 
ATOM 507  C CG  . PRO A 1 65  ? -10.122 15.741  -20.520 1.00 94.74 65  A 1 
ATOM 508  C CD  . PRO A 1 65  ? -10.419 17.180  -20.112 1.00 96.52 65  A 1 
ATOM 509  N N   . ALA A 1 66  ? -12.682 16.673  -22.986 1.00 95.41 66  A 1 
ATOM 510  C CA  . ALA A 1 66  ? -13.839 16.417  -23.850 1.00 94.46 66  A 1 
ATOM 511  C C   . ALA A 1 66  ? -14.187 17.604  -24.778 1.00 94.21 66  A 1 
ATOM 512  O O   . ALA A 1 66  ? -14.942 17.437  -25.742 1.00 92.09 66  A 1 
ATOM 513  C CB  . ALA A 1 66  ? -15.026 16.034  -22.958 1.00 93.52 66  A 1 
ATOM 514  N N   . SER A 1 67  ? -13.662 18.799  -24.506 1.00 94.48 67  A 1 
ATOM 515  C CA  . SER A 1 67  ? -13.971 20.024  -25.256 1.00 94.00 67  A 1 
ATOM 516  C C   . SER A 1 67  ? -13.112 20.155  -26.522 1.00 93.31 67  A 1 
ATOM 517  O O   . SER A 1 67  ? -12.271 21.044  -26.646 1.00 91.53 67  A 1 
ATOM 518  C CB  . SER A 1 67  ? -13.838 21.251  -24.353 1.00 93.42 67  A 1 
ATOM 519  O OG  . SER A 1 67  ? -14.765 21.182  -23.290 1.00 88.16 67  A 1 
ATOM 520  N N   . ARG A 1 68  ? -13.348 19.287  -27.498 1.00 94.19 68  A 1 
ATOM 521  C CA  . ARG A 1 68  ? -12.528 19.158  -28.725 1.00 93.62 68  A 1 
ATOM 522  C C   . ARG A 1 68  ? -12.611 20.334  -29.717 1.00 94.79 68  A 1 
ATOM 523  O O   . ARG A 1 68  ? -11.930 20.312  -30.738 1.00 92.09 68  A 1 
ATOM 524  C CB  . ARG A 1 68  ? -12.869 17.836  -29.420 1.00 92.09 68  A 1 
ATOM 525  C CG  . ARG A 1 68  ? -12.442 16.635  -28.570 1.00 88.56 68  A 1 
ATOM 526  C CD  . ARG A 1 68  ? -12.701 15.334  -29.319 1.00 80.96 68  A 1 
ATOM 527  N NE  . ARG A 1 68  ? -12.094 14.207  -28.604 1.00 74.44 68  A 1 
ATOM 528  C CZ  . ARG A 1 68  ? -12.194 12.930  -28.896 1.00 67.16 68  A 1 
ATOM 529  N NH1 . ARG A 1 68  ? -12.948 12.491  -29.872 1.00 62.76 68  A 1 
ATOM 530  N NH2 . ARG A 1 68  ? -11.506 12.073  -28.198 1.00 59.84 68  A 1 
ATOM 531  N N   . SER A 1 69  ? -13.448 21.340  -29.456 1.00 95.40 69  A 1 
ATOM 532  C CA  . SER A 1 69  ? -13.664 22.478  -30.365 1.00 95.58 69  A 1 
ATOM 533  C C   . SER A 1 69  ? -12.643 23.616  -30.217 1.00 95.99 69  A 1 
ATOM 534  O O   . SER A 1 69  ? -12.643 24.537  -31.029 1.00 93.34 69  A 1 
ATOM 535  C CB  . SER A 1 69  ? -15.090 23.007  -30.181 1.00 94.88 69  A 1 
ATOM 536  O OG  . SER A 1 69  ? -15.327 23.316  -28.817 1.00 90.10 69  A 1 
ATOM 537  N N   . HIS A 1 70  ? -11.779 23.590  -29.190 1.00 96.55 70  A 1 
ATOM 538  C CA  . HIS A 1 70  ? -10.835 24.677  -28.918 1.00 96.50 70  A 1 
ATOM 539  C C   . HIS A 1 70  ? -9.538  24.195  -28.250 1.00 96.61 70  A 1 
ATOM 540  O O   . HIS A 1 70  ? -9.483  23.133  -27.631 1.00 95.79 70  A 1 
ATOM 541  C CB  . HIS A 1 70  ? -11.530 25.754  -28.068 1.00 96.02 70  A 1 
ATOM 542  C CG  . HIS A 1 70  ? -12.054 25.248  -26.748 1.00 96.02 70  A 1 
ATOM 543  N ND1 . HIS A 1 70  ? -11.326 24.713  -25.715 1.00 91.18 70  A 1 
ATOM 544  C CD2 . HIS A 1 70  ? -13.365 25.237  -26.349 1.00 92.60 70  A 1 
ATOM 545  C CE1 . HIS A 1 70  ? -12.160 24.380  -24.726 1.00 92.45 70  A 1 
ATOM 546  N NE2 . HIS A 1 70  ? -13.421 24.686  -25.068 1.00 92.69 70  A 1 
ATOM 547  N N   . ARG A 1 71  ? -8.506  25.044  -28.311 1.00 96.89 71  A 1 
ATOM 548  C CA  . ARG A 1 71  ? -7.141  24.766  -27.830 1.00 96.59 71  A 1 
ATOM 549  C C   . ARG A 1 71  ? -7.070  24.236  -26.391 1.00 96.85 71  A 1 
ATOM 550  O O   . ARG A 1 71  ? -6.318  23.297  -26.148 1.00 96.25 71  A 1 
ATOM 551  C CB  . ARG A 1 71  ? -6.298  26.046  -27.993 1.00 95.43 71  A 1 
ATOM 552  C CG  . ARG A 1 71  ? -4.836  25.837  -27.585 1.00 90.58 71  A 1 
ATOM 553  C CD  . ARG A 1 71  ? -4.019  27.109  -27.797 1.00 87.65 71  A 1 
ATOM 554  N NE  . ARG A 1 71  ? -2.655  26.930  -27.270 1.00 77.27 71  A 1 
ATOM 555  C CZ  . ARG A 1 71  ? -1.679  27.822  -27.264 1.00 69.82 71  A 1 
ATOM 556  N NH1 . ARG A 1 71  ? -1.824  29.014  -27.774 1.00 63.34 71  A 1 
ATOM 557  N NH2 . ARG A 1 71  ? -0.531  27.515  -26.732 1.00 59.68 71  A 1 
ATOM 558  N N   . PHE A 1 72  ? -7.853  24.781  -25.471 1.00 96.53 72  A 1 
ATOM 559  C CA  . PHE A 1 72  ? -7.844  24.332  -24.071 1.00 96.05 72  A 1 
ATOM 560  C C   . PHE A 1 72  ? -8.192  22.839  -23.925 1.00 96.47 72  A 1 
ATOM 561  O O   . PHE A 1 72  ? -7.582  22.142  -23.125 1.00 96.01 72  A 1 
ATOM 562  C CB  . PHE A 1 72  ? -8.834  25.167  -23.250 1.00 95.34 72  A 1 
ATOM 563  C CG  . PHE A 1 72  ? -8.476  26.638  -23.131 1.00 94.40 72  A 1 
ATOM 564  C CD1 . PHE A 1 72  ? -7.501  27.040  -22.196 1.00 91.97 72  A 1 
ATOM 565  C CD2 . PHE A 1 72  ? -9.113  27.602  -23.929 1.00 92.76 72  A 1 
ATOM 566  C CE1 . PHE A 1 72  ? -7.166  28.399  -22.063 1.00 90.99 72  A 1 
ATOM 567  C CE2 . PHE A 1 72  ? -8.776  28.960  -23.798 1.00 90.54 72  A 1 
ATOM 568  C CZ  . PHE A 1 72  ? -7.806  29.363  -22.864 1.00 91.05 72  A 1 
ATOM 569  N N   . GLY A 1 73  ? -9.157  22.341  -24.727 1.00 96.77 73  A 1 
ATOM 570  C CA  . GLY A 1 73  ? -9.520  20.924  -24.751 1.00 96.78 73  A 1 
ATOM 571  C C   . GLY A 1 73  ? -8.421  20.052  -25.351 1.00 97.11 73  A 1 
ATOM 572  O O   . GLY A 1 73  ? -8.083  19.030  -24.766 1.00 96.85 73  A 1 
ATOM 573  N N   . TRP A 1 74  ? -7.816  20.486  -26.461 1.00 97.64 74  A 1 
ATOM 574  C CA  . TRP A 1 74  ? -6.731  19.741  -27.108 1.00 97.64 74  A 1 
ATOM 575  C C   . TRP A 1 74  ? -5.505  19.601  -26.202 1.00 97.82 74  A 1 
ATOM 576  O O   . TRP A 1 74  ? -4.960  18.511  -26.073 1.00 97.48 74  A 1 
ATOM 577  C CB  . TRP A 1 74  ? -6.324  20.428  -28.424 1.00 97.10 74  A 1 
ATOM 578  C CG  . TRP A 1 74  ? -7.421  20.706  -29.401 1.00 95.13 74  A 1 
ATOM 579  C CD1 . TRP A 1 74  ? -8.590  20.028  -29.514 1.00 89.11 74  A 1 
ATOM 580  C CD2 . TRP A 1 74  ? -7.474  21.752  -30.424 1.00 93.48 74  A 1 
ATOM 581  N NE1 . TRP A 1 74  ? -9.358  20.589  -30.516 1.00 87.70 74  A 1 
ATOM 582  C CE2 . TRP A 1 74  ? -8.723  21.648  -31.111 1.00 91.27 74  A 1 
ATOM 583  C CE3 . TRP A 1 74  ? -6.591  22.782  -30.839 1.00 86.82 74  A 1 
ATOM 584  C CZ2 . TRP A 1 74  ? -9.078  22.529  -32.155 1.00 87.64 74  A 1 
ATOM 585  C CZ3 . TRP A 1 74  ? -6.940  23.662  -31.880 1.00 83.42 74  A 1 
ATOM 586  C CH2 . TRP A 1 74  ? -8.181  23.540  -32.535 1.00 82.93 74  A 1 
ATOM 587  N N   . GLN A 1 75  ? -5.110  20.681  -25.519 1.00 97.37 75  A 1 
ATOM 588  C CA  . GLN A 1 75  ? -3.986  20.652  -24.579 1.00 97.33 75  A 1 
ATOM 589  C C   . GLN A 1 75  ? -4.278  19.765  -23.357 1.00 97.78 75  A 1 
ATOM 590  O O   . GLN A 1 75  ? -3.380  19.094  -22.850 1.00 97.85 75  A 1 
ATOM 591  C CB  . GLN A 1 75  ? -3.676  22.084  -24.117 1.00 96.91 75  A 1 
ATOM 592  C CG  . GLN A 1 75  ? -3.100  22.952  -25.243 1.00 94.81 75  A 1 
ATOM 593  C CD  . GLN A 1 75  ? -2.784  24.361  -24.746 1.00 94.21 75  A 1 
ATOM 594  O OE1 . GLN A 1 75  ? -3.643  25.151  -24.394 1.00 88.54 75  A 1 
ATOM 595  N NE2 . GLN A 1 75  ? -1.524  24.735  -24.699 1.00 86.97 75  A 1 
ATOM 596  N N   . ALA A 1 76  ? -5.529  19.751  -22.887 1.00 97.54 76  A 1 
ATOM 597  C CA  . ALA A 1 76  ? -5.933  18.866  -21.798 1.00 97.63 76  A 1 
ATOM 598  C C   . ALA A 1 76  ? -5.940  17.385  -22.227 1.00 97.81 76  A 1 
ATOM 599  O O   . ALA A 1 76  ? -5.486  16.534  -21.465 1.00 97.84 76  A 1 
ATOM 600  C CB  . ALA A 1 76  ? -7.301  19.326  -21.288 1.00 97.55 76  A 1 
ATOM 601  N N   . GLU A 1 77  ? -6.420  17.076  -23.438 1.00 97.54 77  A 1 
ATOM 602  C CA  . GLU A 1 77  ? -6.390  15.724  -24.017 1.00 97.48 77  A 1 
ATOM 603  C C   . GLU A 1 77  ? -4.942  15.237  -24.205 1.00 97.85 77  A 1 
ATOM 604  O O   . GLU A 1 77  ? -4.604  14.149  -23.744 1.00 97.83 77  A 1 
ATOM 605  C CB  . GLU A 1 77  ? -7.208  15.706  -25.332 1.00 96.89 77  A 1 
ATOM 606  C CG  . GLU A 1 77  ? -7.401  14.308  -25.961 1.00 92.02 77  A 1 
ATOM 607  C CD  . GLU A 1 77  ? -8.408  14.308  -27.145 1.00 88.72 77  A 1 
ATOM 608  O OE1 . GLU A 1 77  ? -9.199  13.333  -27.305 1.00 79.08 77  A 1 
ATOM 609  O OE2 . GLU A 1 77  ? -8.465  15.298  -27.910 1.00 79.74 77  A 1 
ATOM 610  N N   . GLU A 1 78  ? -4.064  16.077  -24.760 1.00 97.81 78  A 1 
ATOM 611  C CA  . GLU A 1 78  ? -2.629  15.782  -24.903 1.00 98.07 78  A 1 
ATOM 612  C C   . GLU A 1 78  ? -1.970  15.473  -23.548 1.00 98.38 78  A 1 
ATOM 613  O O   . GLU A 1 78  ? -1.249  14.483  -23.415 1.00 98.44 78  A 1 
ATOM 614  C CB  . GLU A 1 78  ? -1.949  16.977  -25.593 1.00 97.88 78  A 1 
ATOM 615  C CG  . GLU A 1 78  ? -0.438  16.783  -25.812 1.00 94.20 78  A 1 
ATOM 616  C CD  . GLU A 1 78  ? 0.221   17.976  -26.529 1.00 91.65 78  A 1 
ATOM 617  O OE1 . GLU A 1 78  ? 1.233   17.747  -27.230 1.00 82.19 78  A 1 
ATOM 618  O OE2 . GLU A 1 78  ? -0.271  19.124  -26.377 1.00 84.06 78  A 1 
ATOM 619  N N   . ALA A 1 79  ? -2.255  16.266  -22.518 1.00 98.31 79  A 1 
ATOM 620  C CA  . ALA A 1 79  ? -1.717  16.034  -21.176 1.00 98.47 79  A 1 
ATOM 621  C C   . ALA A 1 79  ? -2.186  14.700  -20.565 1.00 98.65 79  A 1 
ATOM 622  O O   . ALA A 1 79  ? -1.400  13.997  -19.920 1.00 98.64 79  A 1 
ATOM 623  C CB  . ALA A 1 79  ? -2.109  17.222  -20.295 1.00 98.39 79  A 1 
ATOM 624  N N   . VAL A 1 80  ? -3.453  14.329  -20.793 1.00 98.32 80  A 1 
ATOM 625  C CA  . VAL A 1 80  ? -3.999  13.022  -20.391 1.00 98.36 80  A 1 
ATOM 626  C C   . VAL A 1 80  ? -3.294  11.886  -21.131 1.00 98.55 80  A 1 
ATOM 627  O O   . VAL A 1 80  ? -2.944  10.882  -20.508 1.00 98.56 80  A 1 
ATOM 628  C CB  . VAL A 1 80  ? -5.525  12.975  -20.613 1.00 98.12 80  A 1 
ATOM 629  C CG1 . VAL A 1 80  ? -6.114  11.563  -20.497 1.00 97.63 80  A 1 
ATOM 630  C CG2 . VAL A 1 80  ? -6.246  13.853  -19.581 1.00 97.68 80  A 1 
ATOM 631  N N   . ASP A 1 81  ? -3.051  12.039  -22.427 1.00 98.56 81  A 1 
ATOM 632  C CA  . ASP A 1 81  ? -2.375  11.027  -23.234 1.00 98.58 81  A 1 
ATOM 633  C C   . ASP A 1 81  ? -0.905  10.855  -22.835 1.00 98.78 81  A 1 
ATOM 634  O O   . ASP A 1 81  ? -0.441  9.720   -22.707 1.00 98.75 81  A 1 
ATOM 635  C CB  . ASP A 1 81  ? -2.524  11.353  -24.726 1.00 98.10 81  A 1 
ATOM 636  C CG  . ASP A 1 81  ? -3.902  10.979  -25.300 1.00 89.08 81  A 1 
ATOM 637  O OD1 . ASP A 1 81  ? -4.650  10.214  -24.634 1.00 85.60 81  A 1 
ATOM 638  O OD2 . ASP A 1 81  ? -4.153  11.362  -26.464 1.00 84.94 81  A 1 
ATOM 639  N N   . ILE A 1 82  ? -0.185  11.939  -22.543 1.00 98.76 82  A 1 
ATOM 640  C CA  . ILE A 1 82  ? 1.187   11.878  -22.007 1.00 98.82 82  A 1 
ATOM 641  C C   . ILE A 1 82  ? 1.205   11.087  -20.695 1.00 98.89 82  A 1 
ATOM 642  O O   . ILE A 1 82  ? 1.969   10.130  -20.569 1.00 98.87 82  A 1 
ATOM 643  C CB  . ILE A 1 82  ? 1.777   13.298  -21.841 1.00 98.78 82  A 1 
ATOM 644  C CG1 . ILE A 1 82  ? 2.031   13.930  -23.229 1.00 98.38 82  A 1 
ATOM 645  C CG2 . ILE A 1 82  ? 3.089   13.267  -21.028 1.00 98.50 82  A 1 
ATOM 646  C CD1 . ILE A 1 82  ? 2.280   15.445  -23.182 1.00 96.58 82  A 1 
ATOM 647  N N   . ALA A 1 83  ? 0.334   11.422  -19.753 1.00 98.85 83  A 1 
ATOM 648  C CA  . ALA A 1 83  ? 0.254   10.715  -18.476 1.00 98.87 83  A 1 
ATOM 649  C C   . ALA A 1 83  ? -0.094  9.227   -18.647 1.00 98.91 83  A 1 
ATOM 650  O O   . ALA A 1 83  ? 0.468   8.366   -17.969 1.00 98.88 83  A 1 
ATOM 651  C CB  . ALA A 1 83  ? -0.781  11.431  -17.609 1.00 98.83 83  A 1 
ATOM 652  N N   . ARG A 1 84  ? -0.983  8.897   -19.587 1.00 98.90 84  A 1 
ATOM 653  C CA  . ARG A 1 84  ? -1.342  7.517   -19.917 1.00 98.90 84  A 1 
ATOM 654  C C   . ARG A 1 84  ? -0.147  6.728   -20.451 1.00 98.94 84  A 1 
ATOM 655  O O   . ARG A 1 84  ? 0.036   5.574   -20.061 1.00 98.90 84  A 1 
ATOM 656  C CB  . ARG A 1 84  ? -2.511  7.533   -20.917 1.00 98.73 84  A 1 
ATOM 657  C CG  . ARG A 1 84  ? -3.201  6.169   -21.011 1.00 98.17 84  A 1 
ATOM 658  C CD  . ARG A 1 84  ? -4.283  6.156   -22.094 1.00 98.17 84  A 1 
ATOM 659  N NE  . ARG A 1 84  ? -5.304  7.199   -21.901 1.00 97.68 84  A 1 
ATOM 660  C CZ  . ARG A 1 84  ? -6.419  7.144   -21.186 1.00 97.95 84  A 1 
ATOM 661  N NH1 . ARG A 1 84  ? -6.759  6.123   -20.460 1.00 95.06 84  A 1 
ATOM 662  N NH2 . ARG A 1 84  ? -7.249  8.140   -21.206 1.00 95.89 84  A 1 
ATOM 663  N N   . ASN A 1 85  ? 0.668   7.351   -21.303 1.00 98.91 85  A 1 
ATOM 664  C CA  . ASN A 1 85  ? 1.913   6.755   -21.788 1.00 98.91 85  A 1 
ATOM 665  C C   . ASN A 1 85  ? 2.908   6.532   -20.644 1.00 98.94 85  A 1 
ATOM 666  O O   . ASN A 1 85  ? 3.422   5.426   -20.516 1.00 98.88 85  A 1 
ATOM 667  C CB  . ASN A 1 85  ? 2.516   7.612   -22.913 1.00 98.82 85  A 1 
ATOM 668  C CG  . ASN A 1 85  ? 1.828   7.379   -24.247 1.00 97.23 85  A 1 
ATOM 669  O OD1 . ASN A 1 85  ? 2.086   6.416   -24.947 1.00 87.69 85  A 1 
ATOM 670  N ND2 . ASN A 1 85  ? 0.909   8.227   -24.633 1.00 89.54 85  A 1 
ATOM 671  N N   . GLN A 1 86  ? 3.106   7.501   -19.756 1.00 98.91 86  A 1 
ATOM 672  C CA  . GLN A 1 86  ? 4.003   7.363   -18.597 1.00 98.91 86  A 1 
ATOM 673  C C   . GLN A 1 86  ? 3.606   6.183   -17.689 1.00 98.92 86  A 1 
ATOM 674  O O   . GLN A 1 86  ? 4.464   5.422   -17.239 1.00 98.88 86  A 1 
ATOM 675  C CB  . GLN A 1 86  ? 3.989   8.669   -17.791 1.00 98.89 86  A 1 
ATOM 676  C CG  . GLN A 1 86  ? 4.687   9.841   -18.498 1.00 98.70 86  A 1 
ATOM 677  C CD  . GLN A 1 86  ? 4.452   11.171  -17.783 1.00 98.59 86  A 1 
ATOM 678  O OE1 . GLN A 1 86  ? 3.389   11.443  -17.249 1.00 96.29 86  A 1 
ATOM 679  N NE2 . GLN A 1 86  ? 5.427   12.052  -17.746 1.00 95.10 86  A 1 
ATOM 680  N N   . ILE A 1 87  ? 2.303   5.992   -17.458 1.00 98.93 87  A 1 
ATOM 681  C CA  . ILE A 1 87  ? 1.794   4.849   -16.685 1.00 98.93 87  A 1 
ATOM 682  C C   . ILE A 1 87  ? 2.049   3.538   -17.434 1.00 98.92 87  A 1 
ATOM 683  O O   . ILE A 1 87  ? 2.576   2.592   -16.850 1.00 98.85 87  A 1 
ATOM 684  C CB  . ILE A 1 87  ? 0.297   5.040   -16.357 1.00 98.89 87  A 1 
ATOM 685  C CG1 . ILE A 1 87  ? 0.116   6.236   -15.394 1.00 98.51 87  A 1 
ATOM 686  C CG2 . ILE A 1 87  ? -0.309  3.765   -15.726 1.00 98.69 87  A 1 
ATOM 687  C CD1 . ILE A 1 87  ? -1.326  6.741   -15.308 1.00 97.00 87  A 1 
ATOM 688  N N   . ALA A 1 88  ? 1.703   3.483   -18.722 1.00 98.93 88  A 1 
ATOM 689  C CA  . ALA A 1 88  ? 1.883   2.287   -19.542 1.00 98.92 88  A 1 
ATOM 690  C C   . ALA A 1 88  ? 3.359   1.868   -19.635 1.00 98.91 88  A 1 
ATOM 691  O O   . ALA A 1 88  ? 3.683   0.689   -19.513 1.00 98.82 88  A 1 
ATOM 692  C CB  . ALA A 1 88  ? 1.287   2.568   -20.925 1.00 98.87 88  A 1 
ATOM 693  N N   . GLU A 1 89  ? 4.257   2.832   -19.775 1.00 98.91 89  A 1 
ATOM 694  C CA  . GLU A 1 89  ? 5.698   2.606   -19.861 1.00 98.88 89  A 1 
ATOM 695  C C   . GLU A 1 89  ? 6.312   2.020   -18.586 1.00 98.88 89  A 1 
ATOM 696  O O   . GLU A 1 89  ? 7.271   1.256   -18.682 1.00 98.66 89  A 1 
ATOM 697  C CB  . GLU A 1 89  ? 6.387   3.936   -20.138 1.00 98.67 89  A 1 
ATOM 698  C CG  . GLU A 1 89  ? 6.344   4.382   -21.605 1.00 91.52 89  A 1 
ATOM 699  C CD  . GLU A 1 89  ? 7.151   5.672   -21.789 1.00 86.92 89  A 1 
ATOM 700  O OE1 . GLU A 1 89  ? 6.836   6.432   -22.733 1.00 77.10 89  A 1 
ATOM 701  O OE2 . GLU A 1 89  ? 8.136   5.839   -21.016 1.00 77.69 89  A 1 
ATOM 702  N N   . LEU A 1 90  ? 5.804   2.384   -17.405 1.00 98.86 90  A 1 
ATOM 703  C CA  . LEU A 1 90  ? 6.287   1.817   -16.141 1.00 98.86 90  A 1 
ATOM 704  C C   . LEU A 1 90  ? 5.980   0.318   -16.045 1.00 98.86 90  A 1 
ATOM 705  O O   . LEU A 1 90  ? 6.755   -0.431  -15.455 1.00 98.69 90  A 1 
ATOM 706  C CB  . LEU A 1 90  ? 5.670   2.591   -14.961 1.00 98.81 90  A 1 
ATOM 707  C CG  . LEU A 1 90  ? 6.024   2.033   -13.565 1.00 98.46 90  A 1 
ATOM 708  C CD1 . LEU A 1 90  ? 7.523   2.046   -13.277 1.00 98.06 90  A 1 
ATOM 709  C CD2 . LEU A 1 90  ? 5.332   2.857   -12.481 1.00 98.17 90  A 1 
ATOM 710  N N   . VAL A 1 91  ? 4.861   -0.112  -16.619 1.00 98.88 91  A 1 
ATOM 711  C CA  . VAL A 1 91  ? 4.359   -1.490  -16.484 1.00 98.88 91  A 1 
ATOM 712  C C   . VAL A 1 91  ? 4.493   -2.321  -17.766 1.00 98.89 91  A 1 
ATOM 713  O O   . VAL A 1 91  ? 3.974   -3.430  -17.828 1.00 98.71 91  A 1 
ATOM 714  C CB  . VAL A 1 91  ? 2.927   -1.513  -15.917 1.00 98.81 91  A 1 
ATOM 715  C CG1 . VAL A 1 91  ? 2.851   -0.809  -14.555 1.00 98.48 91  A 1 
ATOM 716  C CG2 . VAL A 1 91  ? 1.905   -0.860  -16.860 1.00 98.22 91  A 1 
ATOM 717  N N   . GLY A 1 92  ? 5.162   -1.801  -18.804 1.00 98.81 92  A 1 
ATOM 718  C CA  . GLY A 1 92  ? 5.344   -2.519  -20.072 1.00 98.80 92  A 1 
ATOM 719  C C   . GLY A 1 92  ? 4.039   -2.783  -20.835 1.00 98.83 92  A 1 
ATOM 720  O O   . GLY A 1 92  ? 3.890   -3.823  -21.475 1.00 98.40 92  A 1 
ATOM 721  N N   . ALA A 1 93  ? 3.064   -1.865  -20.754 1.00 98.80 93  A 1 
ATOM 722  C CA  . ALA A 1 93  ? 1.757   -1.979  -21.398 1.00 98.82 93  A 1 
ATOM 723  C C   . ALA A 1 93  ? 1.625   -1.070  -22.636 1.00 98.84 93  A 1 
ATOM 724  O O   . ALA A 1 93  ? 2.353   -0.095  -22.811 1.00 98.51 93  A 1 
ATOM 725  C CB  . ALA A 1 93  ? 0.666   -1.682  -20.358 1.00 98.62 93  A 1 
ATOM 726  N N   . ASP A 1 94  ? 0.632   -1.351  -23.480 1.00 98.82 94  A 1 
ATOM 727  C CA  . ASP A 1 94  ? 0.163   -0.381  -24.483 1.00 98.78 94  A 1 
ATOM 728  C C   . ASP A 1 94  ? -0.681  0.702   -23.779 1.00 98.82 94  A 1 
ATOM 729  O O   . ASP A 1 94  ? -1.581  0.352   -23.011 1.00 98.64 94  A 1 
ATOM 730  C CB  . ASP A 1 94  ? -0.641  -1.141  -25.555 1.00 98.55 94  A 1 
ATOM 731  C CG  . ASP A 1 94  ? -1.100  -0.309  -26.760 1.00 97.86 94  A 1 
ATOM 732  O OD1 . ASP A 1 94  ? -1.774  0.740   -26.630 1.00 95.93 94  A 1 
ATOM 733  O OD2 . ASP A 1 94  ? -0.910  -0.774  -27.911 1.00 95.06 94  A 1 
ATOM 734  N N   . PRO A 1 95  ? -0.480  2.005   -24.029 1.00 98.79 95  A 1 
ATOM 735  C CA  . PRO A 1 95  ? -1.266  3.060   -23.372 1.00 98.77 95  A 1 
ATOM 736  C C   . PRO A 1 95  ? -2.777  2.916   -23.599 1.00 98.72 95  A 1 
ATOM 737  O O   . PRO A 1 95  ? -3.591  3.293   -22.758 1.00 98.34 95  A 1 
ATOM 738  C CB  . PRO A 1 95  ? -0.729  4.381   -23.938 1.00 98.59 95  A 1 
ATOM 739  C CG  . PRO A 1 95  ? -0.044  3.982   -25.244 1.00 97.11 95  A 1 
ATOM 740  C CD  . PRO A 1 95  ? 0.498   2.593   -24.936 1.00 98.61 95  A 1 
ATOM 741  N N   . ARG A 1 96  ? -3.191  2.284   -24.698 1.00 98.57 96  A 1 
ATOM 742  C CA  . ARG A 1 96  ? -4.605  1.991   -24.974 1.00 98.41 96  A 1 
ATOM 743  C C   . ARG A 1 96  ? -5.188  0.920   -24.045 1.00 98.37 96  A 1 
ATOM 744  O O   . ARG A 1 96  ? -6.399  0.724   -24.069 1.00 97.87 96  A 1 
ATOM 745  C CB  . ARG A 1 96  ? -4.756  1.565   -26.434 1.00 98.17 96  A 1 
ATOM 746  C CG  . ARG A 1 96  ? -4.300  2.653   -27.413 1.00 97.40 96  A 1 
ATOM 747  C CD  . ARG A 1 96  ? -4.250  2.121   -28.846 1.00 96.06 96  A 1 
ATOM 748  N NE  . ARG A 1 96  ? -3.186  1.113   -29.018 1.00 92.65 96  A 1 
ATOM 749  C CZ  . ARG A 1 96  ? -2.788  0.566   -30.154 1.00 89.52 96  A 1 
ATOM 750  N NH1 . ARG A 1 96  ? -3.346  0.862   -31.290 1.00 83.59 96  A 1 
ATOM 751  N NH2 . ARG A 1 96  ? -1.801  -0.284  -30.159 1.00 85.92 96  A 1 
ATOM 752  N N   . GLU A 1 97  ? -4.369  0.228   -23.272 1.00 98.57 97  A 1 
ATOM 753  C CA  . GLU A 1 97  ? -4.778  -0.752  -22.259 1.00 98.69 97  A 1 
ATOM 754  C C   . GLU A 1 97  ? -5.019  -0.108  -20.886 1.00 98.70 97  A 1 
ATOM 755  O O   . GLU A 1 97  ? -5.575  -0.757  -20.012 1.00 98.53 97  A 1 
ATOM 756  C CB  . GLU A 1 97  ? -3.750  -1.895  -22.186 1.00 98.71 97  A 1 
ATOM 757  C CG  . GLU A 1 97  ? -3.662  -2.638  -23.529 1.00 98.56 97  A 1 
ATOM 758  C CD  . GLU A 1 97  ? -2.668  -3.803  -23.549 1.00 98.60 97  A 1 
ATOM 759  O OE1 . GLU A 1 97  ? -3.115  -4.923  -23.902 1.00 97.18 97  A 1 
ATOM 760  O OE2 . GLU A 1 97  ? -1.476  -3.573  -23.301 1.00 97.54 97  A 1 
ATOM 761  N N   . ILE A 1 98  ? -4.681  1.173   -20.719 1.00 98.62 98  A 1 
ATOM 762  C CA  . ILE A 1 98  ? -4.894  1.919   -19.480 1.00 98.63 98  A 1 
ATOM 763  C C   . ILE A 1 98  ? -6.259  2.621   -19.502 1.00 98.44 98  A 1 
ATOM 764  O O   . ILE A 1 98  ? -6.596  3.335   -20.451 1.00 98.17 98  A 1 
ATOM 765  C CB  . ILE A 1 98  ? -3.725  2.897   -19.241 1.00 98.69 98  A 1 
ATOM 766  C CG1 . ILE A 1 98  ? -2.338  2.210   -19.293 1.00 98.50 98  A 1 
ATOM 767  C CG2 . ILE A 1 98  ? -3.903  3.648   -17.918 1.00 98.59 98  A 1 
ATOM 768  C CD1 . ILE A 1 98  ? -2.148  1.028   -18.327 1.00 98.12 98  A 1 
ATOM 769  N N   . VAL A 1 99  ? -7.035  2.443   -18.429 1.00 98.34 99  A 1 
ATOM 770  C CA  . VAL A 1 99  ? -8.332  3.081   -18.166 1.00 98.25 99  A 1 
ATOM 771  C C   . VAL A 1 99  ? -8.236  3.841   -16.849 1.00 98.28 99  A 1 
ATOM 772  O O   . VAL A 1 99  ? -7.950  3.234   -15.823 1.00 98.03 99  A 1 
ATOM 773  C CB  . VAL A 1 99  ? -9.445  2.021   -18.090 1.00 97.93 99  A 1 
ATOM 774  C CG1 . VAL A 1 99  ? -10.814 2.649   -17.795 1.00 97.08 99  A 1 
ATOM 775  C CG2 . VAL A 1 99  ? -9.546  1.231   -19.401 1.00 97.23 99  A 1 
ATOM 776  N N   . PHE A 1 100 ? -8.470  5.151   -16.850 1.00 98.08 100 A 1 
ATOM 777  C CA  . PHE A 1 100 ? -8.452  5.940   -15.619 1.00 97.95 100 A 1 
ATOM 778  C C   . PHE A 1 100 ? -9.694  5.698   -14.757 1.00 97.55 100 A 1 
ATOM 779  O O   . PHE A 1 100 ? -10.815 5.616   -15.261 1.00 97.07 100 A 1 
ATOM 780  C CB  . PHE A 1 100 ? -8.269  7.431   -15.925 1.00 98.03 100 A 1 
ATOM 781  C CG  . PHE A 1 100 ? -6.884  7.780   -16.420 1.00 98.32 100 A 1 
ATOM 782  C CD1 . PHE A 1 100 ? -5.779  7.626   -15.564 1.00 98.21 100 A 1 
ATOM 783  C CD2 . PHE A 1 100 ? -6.690  8.248   -17.731 1.00 98.20 100 A 1 
ATOM 784  C CE1 . PHE A 1 100 ? -4.484  7.925   -16.020 1.00 98.20 100 A 1 
ATOM 785  C CE2 . PHE A 1 100 ? -5.395  8.550   -18.185 1.00 98.13 100 A 1 
ATOM 786  C CZ  . PHE A 1 100 ? -4.289  8.383   -17.332 1.00 98.29 100 A 1 
ATOM 787  N N   . THR A 1 101 ? -9.478  5.624   -13.449 1.00 97.78 101 A 1 
ATOM 788  C CA  . THR A 1 101 ? -10.507 5.466   -12.410 1.00 97.78 101 A 1 
ATOM 789  C C   . THR A 1 101 ? -10.267 6.482   -11.290 1.00 97.71 101 A 1 
ATOM 790  O O   . THR A 1 101 ? -9.308  7.255   -11.331 1.00 97.56 101 A 1 
ATOM 791  C CB  . THR A 1 101 ? -10.500 4.035   -11.848 1.00 97.87 101 A 1 
ATOM 792  O OG1 . THR A 1 101 ? -9.327  3.839   -11.094 1.00 97.69 101 A 1 
ATOM 793  C CG2 . THR A 1 101 ? -10.583 2.944   -12.916 1.00 97.71 101 A 1 
ATOM 794  N N   . SER A 1 102 ? -11.113 6.489   -10.262 1.00 97.47 102 A 1 
ATOM 795  C CA  . SER A 1 102 ? -10.912 7.338   -9.077  1.00 97.41 102 A 1 
ATOM 796  C C   . SER A 1 102 ? -9.910  6.775   -8.055  1.00 97.75 102 A 1 
ATOM 797  O O   . SER A 1 102 ? -9.590  7.438   -7.069  1.00 97.41 102 A 1 
ATOM 798  C CB  . SER A 1 102 ? -12.251 7.627   -8.404  1.00 96.84 102 A 1 
ATOM 799  O OG  . SER A 1 102 ? -12.804 6.439   -7.882  1.00 95.87 102 A 1 
ATOM 800  N N   . GLY A 1 103 ? -9.405  5.574   -8.267  1.00 97.79 103 A 1 
ATOM 801  C CA  . GLY A 1 103 ? -8.443  4.915   -7.391  1.00 97.85 103 A 1 
ATOM 802  C C   . GLY A 1 103 ? -8.450  3.400   -7.562  1.00 97.99 103 A 1 
ATOM 803  O O   . GLY A 1 103 ? -9.264  2.861   -8.307  1.00 97.76 103 A 1 
ATOM 804  N N   . ALA A 1 104 ? -7.569  2.701   -6.840  1.00 98.50 104 A 1 
ATOM 805  C CA  . ALA A 1 104 ? -7.481  1.239   -6.907  1.00 98.50 104 A 1 
ATOM 806  C C   . ALA A 1 104 ? -8.793  0.546   -6.514  1.00 98.54 104 A 1 
ATOM 807  O O   . ALA A 1 104 ? -9.205  -0.377  -7.200  1.00 98.24 104 A 1 
ATOM 808  C CB  . ALA A 1 104 ? -6.328  0.767   -6.030  1.00 98.30 104 A 1 
ATOM 809  N N   . THR A 1 105 ? -9.526  1.053   -5.526  1.00 98.34 105 A 1 
ATOM 810  C CA  . THR A 1 105 ? -10.840 0.502   -5.138  1.00 98.21 105 A 1 
ATOM 811  C C   . THR A 1 105 ? -11.827 0.455   -6.305  1.00 98.35 105 A 1 
ATOM 812  O O   . THR A 1 105 ? -12.519 -0.539  -6.488  1.00 98.18 105 A 1 
ATOM 813  C CB  . THR A 1 105 ? -11.463 1.335   -4.008  1.00 97.89 105 A 1 
ATOM 814  O OG1 . THR A 1 105 ? -10.555 1.463   -2.943  1.00 96.50 105 A 1 
ATOM 815  C CG2 . THR A 1 105 ? -12.756 0.737   -3.452  1.00 96.53 105 A 1 
ATOM 816  N N   . GLU A 1 106 ? -11.909 1.522   -7.109  1.00 97.59 106 A 1 
ATOM 817  C CA  . GLU A 1 106 ? -12.764 1.521   -8.303  1.00 97.61 106 A 1 
ATOM 818  C C   . GLU A 1 106 ? -12.201 0.579   -9.376  1.00 97.91 106 A 1 
ATOM 819  O O   . GLU A 1 106 ? -12.969 -0.133  -10.016 1.00 97.86 106 A 1 
ATOM 820  C CB  . GLU A 1 106 ? -12.933 2.945   -8.851  1.00 97.42 106 A 1 
ATOM 821  C CG  . GLU A 1 106 ? -13.942 3.022   -10.022 1.00 96.28 106 A 1 
ATOM 822  C CD  . GLU A 1 106 ? -14.006 4.406   -10.692 1.00 96.25 106 A 1 
ATOM 823  O OE1 . GLU A 1 106 ? -14.545 4.498   -11.822 1.00 93.10 106 A 1 
ATOM 824  O OE2 . GLU A 1 106 ? -13.484 5.388   -10.111 1.00 94.01 106 A 1 
ATOM 825  N N   . SER A 1 107 ? -10.879 0.535   -9.536  1.00 98.27 107 A 1 
ATOM 826  C CA  . SER A 1 107 ? -10.213 -0.371  -10.476 1.00 98.46 107 A 1 
ATOM 827  C C   . SER A 1 107 ? -10.487 -1.839  -10.142 1.00 98.57 107 A 1 
ATOM 828  O O   . SER A 1 107 ? -10.874 -2.587  -11.036 1.00 98.53 107 A 1 
ATOM 829  C CB  . SER A 1 107 ? -8.702  -0.128  -10.503 1.00 98.41 107 A 1 
ATOM 830  O OG  . SER A 1 107 ? -8.405  1.220   -10.800 1.00 95.61 107 A 1 
ATOM 831  N N   . ASP A 1 108 ? -10.380 -2.236  -8.870  1.00 98.67 108 A 1 
ATOM 832  C CA  . ASP A 1 108 ? -10.669 -3.596  -8.398  1.00 98.76 108 A 1 
ATOM 833  C C   . ASP A 1 108 ? -12.131 -3.968  -8.651  1.00 98.76 108 A 1 
ATOM 834  O O   . ASP A 1 108 ? -12.438 -5.024  -9.204  1.00 98.65 108 A 1 
ATOM 835  C CB  . ASP A 1 108 ? -10.370 -3.720  -6.895  1.00 98.79 108 A 1 
ATOM 836  C CG  . ASP A 1 108 ? -8.895  -3.524  -6.536  1.00 98.71 108 A 1 
ATOM 837  O OD1 . ASP A 1 108 ? -8.048  -3.808  -7.405  1.00 97.99 108 A 1 
ATOM 838  O OD2 . ASP A 1 108 ? -8.654  -3.049  -5.405  1.00 98.01 108 A 1 
ATOM 839  N N   . ASN A 1 109 ? -13.049 -3.059  -8.313  1.00 98.41 109 A 1 
ATOM 840  C CA  . ASN A 1 109 ? -14.470 -3.252  -8.580  1.00 98.39 109 A 1 
ATOM 841  C C   . ASN A 1 109 ? -14.745 -3.405  -10.080 1.00 98.43 109 A 1 
ATOM 842  O O   . ASN A 1 109 ? -15.455 -4.325  -10.483 1.00 98.26 109 A 1 
ATOM 843  C CB  . ASN A 1 109 ? -15.273 -2.077  -7.992  1.00 98.33 109 A 1 
ATOM 844  C CG  . ASN A 1 109 ? -15.669 -2.285  -6.546  1.00 98.13 109 A 1 
ATOM 845  O OD1 . ASN A 1 109 ? -16.811 -2.618  -6.255  1.00 94.94 109 A 1 
ATOM 846  N ND2 . ASN A 1 109 ? -14.768 -2.116  -5.613  1.00 95.62 109 A 1 
ATOM 847  N N   . LEU A 1 110 ? -14.191 -2.517  -10.910 1.00 98.20 110 A 1 
ATOM 848  C CA  . LEU A 1 110 ? -14.374 -2.543  -12.360 1.00 98.10 110 A 1 
ATOM 849  C C   . LEU A 1 110 ? -13.782 -3.817  -12.972 1.00 98.30 110 A 1 
ATOM 850  O O   . LEU A 1 110 ? -14.413 -4.426  -13.833 1.00 98.26 110 A 1 
ATOM 851  C CB  . LEU A 1 110 ? -13.762 -1.263  -12.962 1.00 97.88 110 A 1 
ATOM 852  C CG  . LEU A 1 110 ? -13.861 -1.164  -14.496 1.00 97.42 110 A 1 
ATOM 853  C CD1 . LEU A 1 110 ? -15.308 -1.177  -14.993 1.00 97.04 110 A 1 
ATOM 854  C CD2 . LEU A 1 110 ? -13.194 0.123   -14.979 1.00 97.07 110 A 1 
ATOM 855  N N   . ALA A 1 111 ? -12.596 -4.234  -12.518 1.00 98.68 111 A 1 
ATOM 856  C CA  . ALA A 1 111 ? -11.960 -5.462  -12.969 1.00 98.77 111 A 1 
ATOM 857  C C   . ALA A 1 111 ? -12.806 -6.692  -12.628 1.00 98.79 111 A 1 
ATOM 858  O O   . ALA A 1 111 ? -13.183 -7.456  -13.518 1.00 98.75 111 A 1 
ATOM 859  C CB  . ALA A 1 111 ? -10.571 -5.555  -12.331 1.00 98.77 111 A 1 
ATOM 860  N N   . ILE A 1 112 ? -13.148 -6.856  -11.354 1.00 98.88 112 A 1 
ATOM 861  C CA  . ILE A 1 112 ? -13.779 -8.073  -10.841 1.00 98.92 112 A 1 
ATOM 862  C C   . ILE A 1 112 ? -15.235 -8.165  -11.300 1.00 98.91 112 A 1 
ATOM 863  O O   . ILE A 1 112 ? -15.606 -9.136  -11.957 1.00 98.85 112 A 1 
ATOM 864  C CB  . ILE A 1 112 ? -13.608 -8.152  -9.307  1.00 98.92 112 A 1 
ATOM 865  C CG1 . ILE A 1 112 ? -12.112 -8.287  -8.937  1.00 98.76 112 A 1 
ATOM 866  C CG2 . ILE A 1 112 ? -14.395 -9.337  -8.723  1.00 98.75 112 A 1 
ATOM 867  C CD1 . ILE A 1 112 ? -11.836 -8.033  -7.455  1.00 98.08 112 A 1 
ATOM 868  N N   . LYS A 1 113 ? -16.067 -7.152  -11.021 1.00 98.78 113 A 1 
ATOM 869  C CA  . LYS A 1 113 ? -17.482 -7.160  -11.441 1.00 98.75 113 A 1 
ATOM 870  C C   . LYS A 1 113 ? -17.610 -7.080  -12.954 1.00 98.75 113 A 1 
ATOM 871  O O   . LYS A 1 113 ? -18.426 -7.786  -13.533 1.00 98.61 113 A 1 
ATOM 872  C CB  . LYS A 1 113 ? -18.271 -6.004  -10.806 1.00 98.61 113 A 1 
ATOM 873  C CG  . LYS A 1 113 ? -18.369 -6.102  -9.282  1.00 97.72 113 A 1 
ATOM 874  C CD  . LYS A 1 113 ? -19.038 -4.842  -8.717  1.00 96.41 113 A 1 
ATOM 875  C CE  . LYS A 1 113 ? -19.133 -4.951  -7.195  1.00 92.28 113 A 1 
ATOM 876  N NZ  . LYS A 1 113 ? -19.232 -3.614  -6.563  1.00 88.17 113 A 1 
ATOM 877  N N   . GLY A 1 114 ? -16.802 -6.250  -13.599 1.00 98.63 114 A 1 
ATOM 878  C CA  . GLY A 1 114 ? -16.820 -6.103  -15.047 1.00 98.54 114 A 1 
ATOM 879  C C   . GLY A 1 114 ? -16.484 -7.406  -15.767 1.00 98.60 114 A 1 
ATOM 880  O O   . GLY A 1 114 ? -17.182 -7.777  -16.709 1.00 98.41 114 A 1 
ATOM 881  N N   . ALA A 1 115 ? -15.462 -8.141  -15.305 1.00 98.76 115 A 1 
ATOM 882  C CA  . ALA A 1 115 ? -15.130 -9.459  -15.840 1.00 98.80 115 A 1 
ATOM 883  C C   . ALA A 1 115 ? -16.202 -10.498 -15.484 1.00 98.81 115 A 1 
ATOM 884  O O   . ALA A 1 115 ? -16.673 -11.207 -16.372 1.00 98.65 115 A 1 
ATOM 885  C CB  . ALA A 1 115 ? -13.743 -9.876  -15.345 1.00 98.73 115 A 1 
ATOM 886  N N   . ALA A 1 116 ? -16.638 -10.561 -14.222 1.00 98.88 116 A 1 
ATOM 887  C CA  . ALA A 1 116 ? -17.656 -11.507 -13.771 1.00 98.87 116 A 1 
ATOM 888  C C   . ALA A 1 116 ? -18.948 -11.384 -14.594 1.00 98.84 116 A 1 
ATOM 889  O O   . ALA A 1 116 ? -19.427 -12.378 -15.140 1.00 98.66 116 A 1 
ATOM 890  C CB  . ALA A 1 116 ? -17.905 -11.282 -12.277 1.00 98.81 116 A 1 
ATOM 891  N N   . ASN A 1 117 ? -19.457 -10.168 -14.770 1.00 98.72 117 A 1 
ATOM 892  C CA  . ASN A 1 117 ? -20.683 -9.908  -15.525 1.00 98.60 117 A 1 
ATOM 893  C C   . ASN A 1 117 ? -20.520 -10.231 -17.013 1.00 98.62 117 A 1 
ATOM 894  O O   . ASN A 1 117 ? -21.399 -10.863 -17.601 1.00 98.23 117 A 1 
ATOM 895  C CB  . ASN A 1 117 ? -21.112 -8.455  -15.278 1.00 98.31 117 A 1 
ATOM 896  C CG  . ASN A 1 117 ? -21.640 -8.248  -13.866 1.00 97.07 117 A 1 
ATOM 897  O OD1 . ASN A 1 117 ? -22.110 -9.169  -13.219 1.00 86.73 117 A 1 
ATOM 898  N ND2 . ASN A 1 117 ? -21.608 -7.044  -13.354 1.00 87.65 117 A 1 
ATOM 899  N N   . PHE A 1 118 ? -19.386 -9.884  -17.622 1.00 98.57 118 A 1 
ATOM 900  C CA  . PHE A 1 118 ? -19.159 -10.176 -19.041 1.00 98.57 118 A 1 
ATOM 901  C C   . PHE A 1 118 ? -19.018 -11.680 -19.327 1.00 98.58 118 A 1 
ATOM 902  O O   . PHE A 1 118 ? -19.541 -12.179 -20.331 1.00 98.28 118 A 1 
ATOM 903  C CB  . PHE A 1 118 ? -17.931 -9.394  -19.531 1.00 98.49 118 A 1 
ATOM 904  C CG  . PHE A 1 118 ? -17.763 -9.461  -21.037 1.00 98.36 118 A 1 
ATOM 905  C CD1 . PHE A 1 118 ? -17.037 -10.511 -21.623 1.00 97.67 118 A 1 
ATOM 906  C CD2 . PHE A 1 118 ? -18.423 -8.527  -21.855 1.00 97.87 118 A 1 
ATOM 907  C CE1 . PHE A 1 118 ? -17.000 -10.652 -23.020 1.00 97.38 118 A 1 
ATOM 908  C CE2 . PHE A 1 118 ? -18.390 -8.666  -23.255 1.00 97.35 118 A 1 
ATOM 909  C CZ  . PHE A 1 118 ? -17.690 -9.740  -23.834 1.00 97.35 118 A 1 
ATOM 910  N N   . TYR A 1 119 ? -18.318 -12.423 -18.468 1.00 98.71 119 A 1 
ATOM 911  C CA  . TYR A 1 119 ? -17.980 -13.834 -18.693 1.00 98.70 119 A 1 
ATOM 912  C C   . TYR A 1 119 ? -18.907 -14.829 -17.977 1.00 98.70 119 A 1 
ATOM 913  O O   . TYR A 1 119 ? -18.708 -16.036 -18.122 1.00 98.22 119 A 1 
ATOM 914  C CB  . TYR A 1 119 ? -16.491 -14.073 -18.384 1.00 98.63 119 A 1 
ATOM 915  C CG  . TYR A 1 119 ? -15.539 -13.359 -19.334 1.00 98.61 119 A 1 
ATOM 916  C CD1 . TYR A 1 119 ? -15.287 -13.882 -20.618 1.00 98.05 119 A 1 
ATOM 917  C CD2 . TYR A 1 119 ? -14.910 -12.163 -18.941 1.00 98.17 119 A 1 
ATOM 918  C CE1 . TYR A 1 119 ? -14.419 -13.207 -21.504 1.00 97.76 119 A 1 
ATOM 919  C CE2 . TYR A 1 119 ? -14.043 -11.482 -19.822 1.00 97.87 119 A 1 
ATOM 920  C CZ  . TYR A 1 119 ? -13.799 -12.003 -21.107 1.00 98.01 119 A 1 
ATOM 921  O OH  . TYR A 1 119 ? -12.974 -11.335 -21.960 1.00 97.17 119 A 1 
ATOM 922  N N   . GLN A 1 120 ? -19.965 -14.377 -17.288 1.00 98.68 120 A 1 
ATOM 923  C CA  . GLN A 1 120 ? -20.859 -15.230 -16.478 1.00 98.61 120 A 1 
ATOM 924  C C   . GLN A 1 120 ? -21.527 -16.390 -17.234 1.00 98.65 120 A 1 
ATOM 925  O O   . GLN A 1 120 ? -21.976 -17.355 -16.616 1.00 98.10 120 A 1 
ATOM 926  C CB  . GLN A 1 120 ? -21.937 -14.357 -15.813 1.00 97.97 120 A 1 
ATOM 927  C CG  . GLN A 1 120 ? -22.930 -13.736 -16.803 1.00 96.58 120 A 1 
ATOM 928  C CD  . GLN A 1 120 ? -23.949 -12.842 -16.114 1.00 96.85 120 A 1 
ATOM 929  O OE1 . GLN A 1 120 ? -24.729 -13.298 -15.297 1.00 91.21 120 A 1 
ATOM 930  N NE2 . GLN A 1 120 ? -23.984 -11.568 -16.419 1.00 89.93 120 A 1 
ATOM 931  N N   . LYS A 1 121 ? -21.611 -16.324 -18.571 1.00 98.51 121 A 1 
ATOM 932  C CA  . LYS A 1 121 ? -22.126 -17.427 -19.401 1.00 98.44 121 A 1 
ATOM 933  C C   . LYS A 1 121 ? -21.168 -18.616 -19.485 1.00 98.53 121 A 1 
ATOM 934  O O   . LYS A 1 121 ? -21.619 -19.714 -19.782 1.00 97.79 121 A 1 
ATOM 935  C CB  . LYS A 1 121 ? -22.446 -16.936 -20.819 1.00 98.13 121 A 1 
ATOM 936  C CG  . LYS A 1 121 ? -23.632 -15.969 -20.848 1.00 94.45 121 A 1 
ATOM 937  C CD  . LYS A 1 121 ? -23.990 -15.619 -22.301 1.00 86.90 121 A 1 
ATOM 938  C CE  . LYS A 1 121 ? -25.181 -14.660 -22.312 1.00 81.83 121 A 1 
ATOM 939  N NZ  . LYS A 1 121 ? -25.591 -14.303 -23.688 1.00 68.77 121 A 1 
ATOM 940  N N   . LYS A 1 122 ? -19.861 -18.396 -19.271 1.00 98.54 122 A 1 
ATOM 941  C CA  . LYS A 1 122 ? -18.849 -19.455 -19.205 1.00 98.34 122 A 1 
ATOM 942  C C   . LYS A 1 122 ? -18.907 -20.171 -17.853 1.00 98.57 122 A 1 
ATOM 943  O O   . LYS A 1 122 ? -18.709 -21.375 -17.806 1.00 97.91 122 A 1 
ATOM 944  C CB  . LYS A 1 122 ? -17.452 -18.854 -19.472 1.00 97.29 122 A 1 
ATOM 945  C CG  . LYS A 1 122 ? -16.347 -19.924 -19.489 1.00 85.52 122 A 1 
ATOM 946  C CD  . LYS A 1 122 ? -14.933 -19.330 -19.511 1.00 81.49 122 A 1 
ATOM 947  C CE  . LYS A 1 122 ? -13.932 -20.476 -19.282 1.00 71.03 122 A 1 
ATOM 948  N NZ  . LYS A 1 122 ? -12.586 -20.011 -18.869 1.00 63.36 122 A 1 
ATOM 949  N N   . GLY A 1 123 ? -19.172 -19.433 -16.794 1.00 98.49 123 A 1 
ATOM 950  C CA  . GLY A 1 123 ? -19.233 -19.951 -15.434 1.00 98.59 123 A 1 
ATOM 951  C C   . GLY A 1 123 ? -19.434 -18.830 -14.424 1.00 98.75 123 A 1 
ATOM 952  O O   . GLY A 1 123 ? -19.385 -17.650 -14.777 1.00 98.32 123 A 1 
ATOM 953  N N   . LYS A 1 124 ? -19.669 -19.204 -13.166 1.00 98.70 124 A 1 
ATOM 954  C CA  . LYS A 1 124 ? -19.903 -18.247 -12.073 1.00 98.74 124 A 1 
ATOM 955  C C   . LYS A 1 124 ? -18.953 -18.431 -10.887 1.00 98.85 124 A 1 
ATOM 956  O O   . LYS A 1 124 ? -19.215 -17.887 -9.825  1.00 98.48 124 A 1 
ATOM 957  C CB  . LYS A 1 124 ? -21.374 -18.288 -11.650 1.00 98.20 124 A 1 
ATOM 958  C CG  . LYS A 1 124 ? -22.288 -17.637 -12.692 1.00 96.71 124 A 1 
ATOM 959  C CD  . LYS A 1 124 ? -23.667 -17.411 -12.075 1.00 94.11 124 A 1 
ATOM 960  C CE  . LYS A 1 124 ? -24.532 -16.547 -12.990 1.00 89.18 124 A 1 
ATOM 961  N NZ  . LYS A 1 124 ? -25.668 -15.989 -12.226 1.00 81.23 124 A 1 
ATOM 962  N N   . HIS A 1 125 ? -17.872 -19.168 -11.067 1.00 98.81 125 A 1 
ATOM 963  C CA  . HIS A 1 125 ? -16.885 -19.381 -10.017 1.00 98.92 125 A 1 
ATOM 964  C C   . HIS A 1 125 ? -15.734 -18.368 -10.098 1.00 98.94 125 A 1 
ATOM 965  O O   . HIS A 1 125 ? -15.181 -18.119 -11.171 1.00 98.89 125 A 1 
ATOM 966  C CB  . HIS A 1 125 ? -16.397 -20.829 -10.067 1.00 98.86 125 A 1 
ATOM 967  C CG  . HIS A 1 125 ? -15.428 -21.172 -8.971  1.00 98.87 125 A 1 
ATOM 968  N ND1 . HIS A 1 125 ? -14.190 -21.755 -9.154  1.00 94.61 125 A 1 
ATOM 969  C CD2 . HIS A 1 125 ? -15.594 -20.965 -7.633  1.00 95.50 125 A 1 
ATOM 970  C CE1 . HIS A 1 125 ? -13.628 -21.902 -7.948  1.00 96.29 125 A 1 
ATOM 971  N NE2 . HIS A 1 125 ? -14.448 -21.429 -6.999  1.00 97.00 125 A 1 
ATOM 972  N N   . ILE A 1 126 ? -15.387 -17.788 -8.955  1.00 98.93 126 A 1 
ATOM 973  C CA  . ILE A 1 126 ? -14.289 -16.832 -8.775  1.00 98.96 126 A 1 
ATOM 974  C C   . ILE A 1 126 ? -13.368 -17.359 -7.673  1.00 98.96 126 A 1 
ATOM 975  O O   . ILE A 1 126 ? -13.841 -17.888 -6.671  1.00 98.90 126 A 1 
ATOM 976  C CB  . ILE A 1 126 ? -14.846 -15.426 -8.452  1.00 98.93 126 A 1 
ATOM 977  C CG1 . ILE A 1 126 ? -15.764 -14.925 -9.592  1.00 98.74 126 A 1 
ATOM 978  C CG2 . ILE A 1 126 ? -13.704 -14.424 -8.185  1.00 98.77 126 A 1 
ATOM 979  C CD1 . ILE A 1 126 ? -16.495 -13.614 -9.286  1.00 98.19 126 A 1 
ATOM 980  N N   . ILE A 1 127 ? -12.061 -17.191 -7.834  1.00 98.95 127 A 1 
ATOM 981  C CA  . ILE A 1 127 ? -11.070 -17.535 -6.810  1.00 98.97 127 A 1 
ATOM 982  C C   . ILE A 1 127 ? -10.357 -16.260 -6.363  1.00 98.97 127 A 1 
ATOM 983  O O   . ILE A 1 127 ? -9.934  -15.454 -7.190  1.00 98.92 127 A 1 
ATOM 984  C CB  . ILE A 1 127 ? -10.081 -18.610 -7.307  1.00 98.96 127 A 1 
ATOM 985  C CG1 . ILE A 1 127 ? -10.815 -19.870 -7.818  1.00 98.78 127 A 1 
ATOM 986  C CG2 . ILE A 1 127 ? -9.101  -18.983 -6.176  1.00 98.82 127 A 1 
ATOM 987  C CD1 . ILE A 1 127 ? -9.897  -20.863 -8.535  1.00 98.52 127 A 1 
ATOM 988  N N   . THR A 1 128 ? -10.210 -16.088 -5.056  1.00 98.95 128 A 1 
ATOM 989  C CA  . THR A 1 128 ? -9.428  -15.003 -4.456  1.00 98.96 128 A 1 
ATOM 990  C C   . THR A 1 128 ? -8.752  -15.478 -3.163  1.00 98.95 128 A 1 
ATOM 991  O O   . THR A 1 128 ? -8.852  -16.655 -2.809  1.00 98.84 128 A 1 
ATOM 992  C CB  . THR A 1 128 ? -10.321 -13.766 -4.275  1.00 98.89 128 A 1 
ATOM 993  O OG1 . THR A 1 128 ? -9.521  -12.647 -3.989  1.00 98.21 128 A 1 
ATOM 994  C CG2 . THR A 1 128 ? -11.358 -13.909 -3.164  1.00 98.07 128 A 1 
ATOM 995  N N   . SER A 1 129 ? -8.054  -14.599 -2.440  1.00 98.89 129 A 1 
ATOM 996  C CA  . SER A 1 129 ? -7.430  -14.912 -1.149  1.00 98.87 129 A 1 
ATOM 997  C C   . SER A 1 129 ? -8.132  -14.203 0.008   1.00 98.87 129 A 1 
ATOM 998  O O   . SER A 1 129 ? -8.618  -13.084 -0.125  1.00 98.60 129 A 1 
ATOM 999  C CB  . SER A 1 129 ? -5.944  -14.555 -1.179  1.00 98.60 129 A 1 
ATOM 1000 O OG  . SER A 1 129 ? -5.349  -14.839 0.075   1.00 94.44 129 A 1 
ATOM 1001 N N   . LYS A 1 130 ? -8.132  -14.831 1.182   1.00 98.69 130 A 1 
ATOM 1002 C CA  . LYS A 1 130 ? -8.616  -14.222 2.437   1.00 98.66 130 A 1 
ATOM 1003 C C   . LYS A 1 130 ? -7.842  -12.962 2.838   1.00 98.55 130 A 1 
ATOM 1004 O O   . LYS A 1 130 ? -8.351  -12.172 3.627   1.00 98.11 130 A 1 
ATOM 1005 C CB  . LYS A 1 130 ? -8.539  -15.252 3.570   1.00 98.64 130 A 1 
ATOM 1006 C CG  . LYS A 1 130 ? -9.548  -16.390 3.391   1.00 98.27 130 A 1 
ATOM 1007 C CD  . LYS A 1 130 ? -9.434  -17.383 4.550   1.00 97.44 130 A 1 
ATOM 1008 C CE  . LYS A 1 130 ? -10.442 -18.515 4.355   1.00 94.88 130 A 1 
ATOM 1009 N NZ  . LYS A 1 130 ? -10.285 -19.560 5.397   1.00 89.54 130 A 1 
ATOM 1010 N N   . THR A 1 131 ? -6.639  -12.786 2.312   1.00 98.60 131 A 1 
ATOM 1011 C CA  . THR A 1 131 ? -5.742  -11.663 2.622   1.00 98.57 131 A 1 
ATOM 1012 C C   . THR A 1 131 ? -5.767  -10.541 1.586   1.00 98.54 131 A 1 
ATOM 1013 O O   . THR A 1 131 ? -4.952  -9.620  1.671   1.00 98.16 131 A 1 
ATOM 1014 C CB  . THR A 1 131 ? -4.307  -12.155 2.852   1.00 98.45 131 A 1 
ATOM 1015 O OG1 . THR A 1 131 ? -3.856  -12.912 1.754   1.00 97.94 131 A 1 
ATOM 1016 C CG2 . THR A 1 131 ? -4.221  -13.040 4.087   1.00 97.72 131 A 1 
ATOM 1017 N N   . GLU A 1 132 ? -6.707  -10.587 0.637   1.00 98.49 132 A 1 
ATOM 1018 C CA  . GLU A 1 132 ? -6.908  -9.482  -0.304  1.00 98.56 132 A 1 
ATOM 1019 C C   . GLU A 1 132 ? -7.373  -8.201  0.401   1.00 98.36 132 A 1 
ATOM 1020 O O   . GLU A 1 132 ? -7.949  -8.224  1.490   1.00 97.89 132 A 1 
ATOM 1021 C CB  . GLU A 1 132 ? -7.940  -9.856  -1.378  1.00 98.70 132 A 1 
ATOM 1022 C CG  . GLU A 1 132 ? -7.442  -10.923 -2.354  1.00 98.43 132 A 1 
ATOM 1023 C CD  . GLU A 1 132 ? -6.242  -10.457 -3.177  1.00 98.58 132 A 1 
ATOM 1024 O OE1 . GLU A 1 132 ? -5.222  -11.178 -3.147  1.00 97.11 132 A 1 
ATOM 1025 O OE2 . GLU A 1 132 ? -6.348  -9.408  -3.841  1.00 97.83 132 A 1 
ATOM 1026 N N   . HIS A 1 133 ? -7.176  -7.064  -0.260  1.00 98.05 133 A 1 
ATOM 1027 C CA  . HIS A 1 133 ? -7.724  -5.798  0.211   1.00 98.05 133 A 1 
ATOM 1028 C C   . HIS A 1 133 ? -9.264  -5.841  0.240   1.00 98.16 133 A 1 
ATOM 1029 O O   . HIS A 1 133 ? -9.911  -6.532  -0.547  1.00 97.93 133 A 1 
ATOM 1030 C CB  . HIS A 1 133 ? -7.185  -4.660  -0.665  1.00 97.86 133 A 1 
ATOM 1031 C CG  . HIS A 1 133 ? -7.587  -3.294  -0.177  1.00 97.48 133 A 1 
ATOM 1032 N ND1 . HIS A 1 133 ? -8.580  -2.508  -0.711  1.00 93.19 133 A 1 
ATOM 1033 C CD2 . HIS A 1 133 ? -7.088  -2.616  0.905   1.00 94.82 133 A 1 
ATOM 1034 C CE1 . HIS A 1 133 ? -8.677  -1.385  0.028   1.00 94.83 133 A 1 
ATOM 1035 N NE2 . HIS A 1 133 ? -7.789  -1.412  1.032   1.00 95.45 133 A 1 
ATOM 1036 N N   . LYS A 1 134 ? -9.886  -5.045  1.128   1.00 97.35 134 A 1 
ATOM 1037 C CA  . LYS A 1 134 ? -11.357 -4.971  1.235   1.00 97.22 134 A 1 
ATOM 1038 C C   . LYS A 1 134 ? -12.045 -4.611  -0.082  1.00 97.84 134 A 1 
ATOM 1039 O O   . LYS A 1 134 ? -13.126 -5.126  -0.346  1.00 97.82 134 A 1 
ATOM 1040 C CB  . LYS A 1 134 ? -11.752 -3.973  2.332   1.00 96.30 134 A 1 
ATOM 1041 C CG  . LYS A 1 134 ? -11.476 -4.476  3.757   1.00 92.47 134 A 1 
ATOM 1042 C CD  . LYS A 1 134 ? -12.393 -5.652  4.140   1.00 83.56 134 A 1 
ATOM 1043 C CE  . LYS A 1 134 ? -12.233 -5.975  5.629   1.00 78.29 134 A 1 
ATOM 1044 N NZ  . LYS A 1 134 ? -13.173 -7.036  6.049   1.00 67.87 134 A 1 
ATOM 1045 N N   . ALA A 1 135 ? -11.404 -3.819  -0.936  1.00 98.04 135 A 1 
ATOM 1046 C CA  . ALA A 1 135 ? -11.906 -3.520  -2.279  1.00 98.38 135 A 1 
ATOM 1047 C C   . ALA A 1 135 ? -12.159 -4.779  -3.132  1.00 98.63 135 A 1 
ATOM 1048 O O   . ALA A 1 135 ? -13.117 -4.801  -3.902  1.00 98.62 135 A 1 
ATOM 1049 C CB  . ALA A 1 135 ? -10.901 -2.594  -2.969  1.00 98.36 135 A 1 
ATOM 1050 N N   . VAL A 1 136 ? -11.355 -5.828  -2.971  1.00 98.74 136 A 1 
ATOM 1051 C CA  . VAL A 1 136 ? -11.538 -7.133  -3.625  1.00 98.86 136 A 1 
ATOM 1052 C C   . VAL A 1 136 ? -12.536 -7.985  -2.843  1.00 98.87 136 A 1 
ATOM 1053 O O   . VAL A 1 136 ? -13.535 -8.433  -3.407  1.00 98.80 136 A 1 
ATOM 1054 C CB  . VAL A 1 136 ? -10.184 -7.850  -3.802  1.00 98.85 136 A 1 
ATOM 1055 C CG1 . VAL A 1 136 ? -10.355 -9.285  -4.316  1.00 98.71 136 A 1 
ATOM 1056 C CG2 . VAL A 1 136 ? -9.286  -7.072  -4.766  1.00 98.69 136 A 1 
ATOM 1057 N N   . LEU A 1 137 ? -12.331 -8.155  -1.532  1.00 98.70 137 A 1 
ATOM 1058 C CA  . LEU A 1 137 ? -13.162 -9.027  -0.693  1.00 98.66 137 A 1 
ATOM 1059 C C   . LEU A 1 137 ? -14.639 -8.619  -0.690  1.00 98.72 137 A 1 
ATOM 1060 O O   . LEU A 1 137 ? -15.516 -9.461  -0.868  1.00 98.64 137 A 1 
ATOM 1061 C CB  . LEU A 1 137 ? -12.628 -9.033  0.752   1.00 98.49 137 A 1 
ATOM 1062 C CG  . LEU A 1 137 ? -11.232 -9.658  0.925   1.00 98.12 137 A 1 
ATOM 1063 C CD1 . LEU A 1 137 ? -10.808 -9.540  2.387   1.00 97.79 137 A 1 
ATOM 1064 C CD2 . LEU A 1 137 ? -11.210 -11.134 0.533   1.00 97.61 137 A 1 
ATOM 1065 N N   . ASP A 1 138 ? -14.929 -7.331  -0.509  1.00 98.39 138 A 1 
ATOM 1066 C CA  . ASP A 1 138 ? -16.311 -6.847  -0.467  1.00 98.28 138 A 1 
ATOM 1067 C C   . ASP A 1 138 ? -16.953 -6.857  -1.860  1.00 98.54 138 A 1 
ATOM 1068 O O   . ASP A 1 138 ? -18.161 -7.069  -1.986  1.00 98.48 138 A 1 
ATOM 1069 C CB  . ASP A 1 138 ? -16.370 -5.465  0.201   1.00 97.81 138 A 1 
ATOM 1070 C CG  . ASP A 1 138 ? -15.950 -5.483  1.681   1.00 96.80 138 A 1 
ATOM 1071 O OD1 . ASP A 1 138 ? -16.040 -6.561  2.333   1.00 95.01 138 A 1 
ATOM 1072 O OD2 . ASP A 1 138 ? -15.560 -4.415  2.192   1.00 94.64 138 A 1 
ATOM 1073 N N   . THR A 1 139 ? -16.149 -6.712  -2.921  1.00 98.74 139 A 1 
ATOM 1074 C CA  . THR A 1 139 ? -16.609 -6.919  -4.302  1.00 98.84 139 A 1 
ATOM 1075 C C   . THR A 1 139 ? -16.999 -8.374  -4.548  1.00 98.90 139 A 1 
ATOM 1076 O O   . THR A 1 139 ? -18.074 -8.627  -5.098  1.00 98.86 139 A 1 
ATOM 1077 C CB  . THR A 1 139 ? -15.548 -6.468  -5.311  1.00 98.78 139 A 1 
ATOM 1078 O OG1 . THR A 1 139 ? -15.372 -5.076  -5.190  1.00 98.20 139 A 1 
ATOM 1079 C CG2 . THR A 1 139 ? -15.956 -6.726  -6.754  1.00 98.25 139 A 1 
ATOM 1080 N N   . CYS A 1 140 ? -16.187 -9.325  -4.100  1.00 98.87 140 A 1 
ATOM 1081 C CA  . CYS A 1 140 ? -16.504 -10.750 -4.179  1.00 98.91 140 A 1 
ATOM 1082 C C   . CYS A 1 140 ? -17.772 -11.095 -3.381  1.00 98.93 140 A 1 
ATOM 1083 O O   . CYS A 1 140 ? -18.674 -11.728 -3.925  1.00 98.86 140 A 1 
ATOM 1084 C CB  . CYS A 1 140 ? -15.290 -11.556 -3.709  1.00 98.88 140 A 1 
ATOM 1085 S SG  . CYS A 1 140 ? -13.966 -11.433 -4.947  1.00 98.76 140 A 1 
ATOM 1086 N N   . ARG A 1 141 ? -17.912 -10.581 -2.153  1.00 98.86 141 A 1 
ATOM 1087 C CA  . ARG A 1 141 ? -19.136 -10.746 -1.338  1.00 98.83 141 A 1 
ATOM 1088 C C   . ARG A 1 141 ? -20.381 -10.171 -2.015  1.00 98.85 141 A 1 
ATOM 1089 O O   . ARG A 1 141 ? -21.472 -10.716 -1.870  1.00 98.69 141 A 1 
ATOM 1090 C CB  . ARG A 1 141 ? -18.959 -10.045 0.007   1.00 98.62 141 A 1 
ATOM 1091 C CG  . ARG A 1 141 ? -17.980 -10.776 0.930   1.00 95.99 141 A 1 
ATOM 1092 C CD  . ARG A 1 141 ? -17.674 -9.861  2.111   1.00 92.62 141 A 1 
ATOM 1093 N NE  . ARG A 1 141 ? -16.704 -10.468 3.027   1.00 85.33 141 A 1 
ATOM 1094 C CZ  . ARG A 1 141 ? -15.954 -9.828  3.898   1.00 75.98 141 A 1 
ATOM 1095 N NH1 . ARG A 1 141 ? -15.991 -8.529  4.037   1.00 67.15 141 A 1 
ATOM 1096 N NH2 . ARG A 1 141 ? -15.145 -10.507 4.658   1.00 70.99 141 A 1 
ATOM 1097 N N   . GLN A 1 142 ? -20.248 -9.066  -2.740  1.00 98.87 142 A 1 
ATOM 1098 C CA  . GLN A 1 142 ? -21.354 -8.521  -3.524  1.00 98.83 142 A 1 
ATOM 1099 C C   . GLN A 1 142 ? -21.724 -9.462  -4.681  1.00 98.86 142 A 1 
ATOM 1100 O O   . GLN A 1 142 ? -22.907 -9.715  -4.892  1.00 98.76 142 A 1 
ATOM 1101 C CB  . GLN A 1 142 ? -20.997 -7.101  -3.988  1.00 98.67 142 A 1 
ATOM 1102 C CG  . GLN A 1 142 ? -22.083 -6.470  -4.869  1.00 97.30 142 A 1 
ATOM 1103 C CD  . GLN A 1 142 ? -23.455 -6.394  -4.206  1.00 96.90 142 A 1 
ATOM 1104 O OE1 . GLN A 1 142 ? -23.619 -6.289  -2.995  1.00 92.62 142 A 1 
ATOM 1105 N NE2 . GLN A 1 142 ? -24.497 -6.449  -4.998  1.00 90.87 142 A 1 
ATOM 1106 N N   . LEU A 1 143 ? -20.744 -10.038 -5.370  1.00 98.84 143 A 1 
ATOM 1107 C CA  . LEU A 1 143 ? -20.992 -11.014 -6.435  1.00 98.88 143 A 1 
ATOM 1108 C C   . LEU A 1 143 ? -21.620 -12.316 -5.910  1.00 98.90 143 A 1 
ATOM 1109 O O   . LEU A 1 143 ? -22.488 -12.874 -6.579  1.00 98.84 143 A 1 
ATOM 1110 C CB  . LEU A 1 143 ? -19.686 -11.284 -7.196  1.00 98.88 143 A 1 
ATOM 1111 C CG  . LEU A 1 143 ? -19.240 -10.120 -8.103  1.00 98.75 143 A 1 
ATOM 1112 C CD1 . LEU A 1 143 ? -17.839 -10.405 -8.634  1.00 98.52 143 A 1 
ATOM 1113 C CD2 . LEU A 1 143 ? -20.172 -9.935  -9.306  1.00 98.47 143 A 1 
ATOM 1114 N N   . GLU A 1 144 ? -21.286 -12.756 -4.699  1.00 98.92 144 A 1 
ATOM 1115 C CA  . GLU A 1 144 ? -21.967 -13.892 -4.048  1.00 98.92 144 A 1 
ATOM 1116 C C   . GLU A 1 144 ? -23.473 -13.636 -3.891  1.00 98.90 144 A 1 
ATOM 1117 O O   . GLU A 1 144 ? -24.291 -14.506 -4.188  1.00 98.72 144 A 1 
ATOM 1118 C CB  . GLU A 1 144 ? -21.335 -14.186 -2.675  1.00 98.87 144 A 1 
ATOM 1119 C CG  . GLU A 1 144 ? -19.928 -14.785 -2.782  1.00 98.50 144 A 1 
ATOM 1120 C CD  . GLU A 1 144 ? -19.267 -14.981 -1.412  1.00 98.44 144 A 1 
ATOM 1121 O OE1 . GLU A 1 144 ? -18.854 -16.117 -1.118  1.00 95.62 144 A 1 
ATOM 1122 O OE2 . GLU A 1 144 ? -19.124 -13.982 -0.667  1.00 96.10 144 A 1 
ATOM 1123 N N   . ARG A 1 145 ? -23.871 -12.412 -3.517  1.00 98.85 145 A 1 
ATOM 1124 C CA  . ARG A 1 145 ? -25.290 -12.007 -3.447  1.00 98.79 145 A 1 
ATOM 1125 C C   . ARG A 1 145 ? -25.970 -11.982 -4.818  1.00 98.78 145 A 1 
ATOM 1126 O O   . ARG A 1 145 ? -27.188 -12.089 -4.891  1.00 98.36 145 A 1 
ATOM 1127 C CB  . ARG A 1 145 ? -25.421 -10.626 -2.792  1.00 98.59 145 A 1 
ATOM 1128 C CG  . ARG A 1 145 ? -24.927 -10.598 -1.344  1.00 96.68 145 A 1 
ATOM 1129 C CD  . ARG A 1 145 ? -24.867 -9.150  -0.865  1.00 93.56 145 A 1 
ATOM 1130 N NE  . ARG A 1 145 ? -24.321 -9.056  0.495   1.00 87.02 145 A 1 
ATOM 1131 C CZ  . ARG A 1 145 ? -24.060 -7.934  1.145   1.00 81.38 145 A 1 
ATOM 1132 N NH1 . ARG A 1 145 ? -24.296 -6.762  0.621   1.00 72.79 145 A 1 
ATOM 1133 N NH2 . ARG A 1 145 ? -23.549 -7.979  2.343   1.00 72.86 145 A 1 
ATOM 1134 N N   . GLU A 1 146 ? -25.198 -11.854 -5.879  1.00 98.71 146 A 1 
ATOM 1135 C CA  . GLU A 1 146 ? -25.653 -11.883 -7.275  1.00 98.57 146 A 1 
ATOM 1136 C C   . GLU A 1 146 ? -25.610 -13.300 -7.883  1.00 98.63 146 A 1 
ATOM 1137 O O   . GLU A 1 146 ? -25.898 -13.498 -9.064  1.00 98.16 146 A 1 
ATOM 1138 C CB  . GLU A 1 146 ? -24.840 -10.860 -8.090  1.00 98.39 146 A 1 
ATOM 1139 C CG  . GLU A 1 146 ? -25.122 -9.417  -7.632  1.00 97.73 146 A 1 
ATOM 1140 C CD  . GLU A 1 146 ? -24.177 -8.374  -8.245  1.00 97.35 146 A 1 
ATOM 1141 O OE1 . GLU A 1 146 ? -24.085 -7.278  -7.638  1.00 92.87 146 A 1 
ATOM 1142 O OE2 . GLU A 1 146 ? -23.550 -8.656  -9.292  1.00 93.50 146 A 1 
ATOM 1143 N N   . GLY A 1 147 ? -25.303 -14.314 -7.062  1.00 98.71 147 A 1 
ATOM 1144 C CA  . GLY A 1 147 ? -25.330 -15.727 -7.437  1.00 98.67 147 A 1 
ATOM 1145 C C   . GLY A 1 147 ? -24.050 -16.240 -8.097  1.00 98.76 147 A 1 
ATOM 1146 O O   . GLY A 1 147 ? -24.114 -17.217 -8.853  1.00 98.20 147 A 1 
ATOM 1147 N N   . PHE A 1 148 ? -22.915 -15.585 -7.854  1.00 98.84 148 A 1 
ATOM 1148 C CA  . PHE A 1 148 ? -21.586 -16.136 -8.097  1.00 98.89 148 A 1 
ATOM 1149 C C   . PHE A 1 148 ? -21.142 -16.984 -6.902  1.00 98.90 148 A 1 
ATOM 1150 O O   . PHE A 1 148 ? -21.611 -16.799 -5.785  1.00 98.74 148 A 1 
ATOM 1151 C CB  . PHE A 1 148 ? -20.573 -15.026 -8.401  1.00 98.88 148 A 1 
ATOM 1152 C CG  . PHE A 1 148 ? -20.798 -14.337 -9.735  1.00 98.88 148 A 1 
ATOM 1153 C CD1 . PHE A 1 148 ? -20.018 -14.694 -10.852 1.00 98.60 148 A 1 
ATOM 1154 C CD2 . PHE A 1 148 ? -21.792 -13.355 -9.870  1.00 98.69 148 A 1 
ATOM 1155 C CE1 . PHE A 1 148 ? -20.235 -14.074 -12.092 1.00 98.53 148 A 1 
ATOM 1156 C CE2 . PHE A 1 148 ? -22.017 -12.740 -11.114 1.00 98.56 148 A 1 
ATOM 1157 C CZ  . PHE A 1 148 ? -21.237 -13.098 -12.225 1.00 98.68 148 A 1 
ATOM 1158 N N   . GLU A 1 149 ? -20.229 -17.914 -7.139  1.00 98.89 149 A 1 
ATOM 1159 C CA  . GLU A 1 149 ? -19.568 -18.695 -6.095  1.00 98.89 149 A 1 
ATOM 1160 C C   . GLU A 1 149 ? -18.121 -18.219 -5.976  1.00 98.93 149 A 1 
ATOM 1161 O O   . GLU A 1 149 ? -17.434 -18.063 -6.984  1.00 98.79 149 A 1 
ATOM 1162 C CB  . GLU A 1 149 ? -19.661 -20.187 -6.444  1.00 98.63 149 A 1 
ATOM 1163 C CG  . GLU A 1 149 ? -19.158 -21.089 -5.304  1.00 90.86 149 A 1 
ATOM 1164 C CD  . GLU A 1 149 ? -19.030 -22.551 -5.753  1.00 89.89 149 A 1 
ATOM 1165 O OE1 . GLU A 1 149 ? -18.131 -23.250 -5.238  1.00 80.67 149 A 1 
ATOM 1166 O OE2 . GLU A 1 149 ? -19.723 -22.974 -6.710  1.00 83.36 149 A 1 
ATOM 1167 N N   . VAL A 1 150 ? -17.650 -17.975 -4.755  1.00 98.92 150 A 1 
ATOM 1168 C CA  . VAL A 1 150 ? -16.296 -17.465 -4.515  1.00 98.94 150 A 1 
ATOM 1169 C C   . VAL A 1 150 ? -15.520 -18.402 -3.601  1.00 98.94 150 A 1 
ATOM 1170 O O   . VAL A 1 150 ? -15.921 -18.666 -2.472  1.00 98.85 150 A 1 
ATOM 1171 C CB  . VAL A 1 150 ? -16.308 -16.024 -3.972  1.00 98.90 150 A 1 
ATOM 1172 C CG1 . VAL A 1 150 ? -14.881 -15.466 -3.895  1.00 98.52 150 A 1 
ATOM 1173 C CG2 . VAL A 1 150 ? -17.136 -15.085 -4.862  1.00 98.51 150 A 1 
ATOM 1174 N N   . THR A 1 151 ? -14.368 -18.871 -4.074  1.00 98.95 151 A 1 
ATOM 1175 C CA  . THR A 1 151 ? -13.403 -19.592 -3.241  1.00 98.95 151 A 1 
ATOM 1176 C C   . THR A 1 151 ? -12.383 -18.608 -2.673  1.00 98.96 151 A 1 
ATOM 1177 O O   . THR A 1 151 ? -11.659 -17.953 -3.421  1.00 98.90 151 A 1 
ATOM 1178 C CB  . THR A 1 151 ? -12.703 -20.706 -4.029  1.00 98.90 151 A 1 
ATOM 1179 O OG1 . THR A 1 151 ? -13.650 -21.670 -4.422  1.00 98.14 151 A 1 
ATOM 1180 C CG2 . THR A 1 151 ? -11.657 -21.445 -3.194  1.00 97.98 151 A 1 
ATOM 1181 N N   . TYR A 1 152 ? -12.300 -18.532 -1.345  1.00 98.90 152 A 1 
ATOM 1182 C CA  . TYR A 1 152 ? -11.321 -17.718 -0.622  1.00 98.88 152 A 1 
ATOM 1183 C C   . TYR A 1 152 ? -10.180 -18.607 -0.113  1.00 98.84 152 A 1 
ATOM 1184 O O   . TYR A 1 152 ? -10.327 -19.294 0.903   1.00 98.58 152 A 1 
ATOM 1185 C CB  . TYR A 1 152 ? -11.992 -16.970 0.529   1.00 98.83 152 A 1 
ATOM 1186 C CG  . TYR A 1 152 ? -13.089 -16.011 0.122   1.00 98.84 152 A 1 
ATOM 1187 C CD1 . TYR A 1 152 ? -12.797 -14.658 -0.129  1.00 98.54 152 A 1 
ATOM 1188 C CD2 . TYR A 1 152 ? -14.412 -16.474 0.005   1.00 98.67 152 A 1 
ATOM 1189 C CE1 . TYR A 1 152 ? -13.826 -13.765 -0.491  1.00 98.54 152 A 1 
ATOM 1190 C CE2 . TYR A 1 152 ? -15.439 -15.589 -0.363  1.00 98.58 152 A 1 
ATOM 1191 C CZ  . TYR A 1 152 ? -15.151 -14.229 -0.610  1.00 98.76 152 A 1 
ATOM 1192 O OH  . TYR A 1 152 ? -16.149 -13.374 -0.960  1.00 98.56 152 A 1 
ATOM 1193 N N   . LEU A 1 153 ? -9.042  -18.572 -0.799  1.00 98.87 153 A 1 
ATOM 1194 C CA  . LEU A 1 153 ? -7.847  -19.314 -0.415  1.00 98.85 153 A 1 
ATOM 1195 C C   . LEU A 1 153 ? -7.275  -18.769 0.896   1.00 98.82 153 A 1 
ATOM 1196 O O   . LEU A 1 153 ? -7.160  -17.551 1.085   1.00 98.61 153 A 1 
ATOM 1197 C CB  . LEU A 1 153 ? -6.790  -19.251 -1.529  1.00 98.81 153 A 1 
ATOM 1198 C CG  . LEU A 1 153 ? -7.235  -19.840 -2.877  1.00 98.40 153 A 1 
ATOM 1199 C CD1 . LEU A 1 153 ? -6.142  -19.592 -3.909  1.00 97.85 153 A 1 
ATOM 1200 C CD2 . LEU A 1 153 ? -7.505  -21.342 -2.799  1.00 97.79 153 A 1 
ATOM 1201 N N   . ALA A 1 154 ? -6.890  -19.672 1.792   1.00 98.65 154 A 1 
ATOM 1202 C CA  . ALA A 1 154 ? -6.095  -19.328 2.959   1.00 98.50 154 A 1 
ATOM 1203 C C   . ALA A 1 154 ? -4.610  -19.377 2.565   1.00 98.52 154 A 1 
ATOM 1204 O O   . ALA A 1 154 ? -4.173  -20.405 2.054   1.00 97.99 154 A 1 
ATOM 1205 C CB  . ALA A 1 154 ? -6.430  -20.290 4.104   1.00 97.93 154 A 1 
ATOM 1206 N N   . PRO A 1 155 ? -3.829  -18.302 2.782   1.00 98.45 155 A 1 
ATOM 1207 C CA  . PRO A 1 155 ? -2.393  -18.368 2.566   1.00 98.29 155 A 1 
ATOM 1208 C C   . PRO A 1 155 ? -1.725  -19.249 3.626   1.00 98.36 155 A 1 
ATOM 1209 O O   . PRO A 1 155 ? -2.285  -19.520 4.693   1.00 97.67 155 A 1 
ATOM 1210 C CB  . PRO A 1 155 ? -1.915  -16.918 2.623   1.00 97.38 155 A 1 
ATOM 1211 C CG  . PRO A 1 155 ? -2.879  -16.305 3.634   1.00 95.03 155 A 1 
ATOM 1212 C CD  . PRO A 1 155 ? -4.195  -17.019 3.356   1.00 97.70 155 A 1 
ATOM 1213 N N   . GLN A 1 156 ? -0.494  -19.667 3.347   1.00 98.41 156 A 1 
ATOM 1214 C CA  . GLN A 1 156 ? 0.390   -20.283 4.331   1.00 98.29 156 A 1 
ATOM 1215 C C   . GLN A 1 156 ? 0.722   -19.283 5.455   1.00 98.27 156 A 1 
ATOM 1216 O O   . GLN A 1 156 ? 0.497   -18.080 5.333   1.00 97.82 156 A 1 
ATOM 1217 C CB  . GLN A 1 156 ? 1.665   -20.767 3.631   1.00 98.06 156 A 1 
ATOM 1218 C CG  . GLN A 1 156 ? 1.393   -21.837 2.559   1.00 96.59 156 A 1 
ATOM 1219 C CD  . GLN A 1 156 ? 2.668   -22.310 1.866   1.00 94.90 156 A 1 
ATOM 1220 O OE1 . GLN A 1 156 ? 3.757   -21.789 2.038   1.00 85.34 156 A 1 
ATOM 1221 N NE2 . GLN A 1 156 ? 2.588   -23.334 1.049   1.00 83.47 156 A 1 
ATOM 1222 N N   . ARG A 1 157 ? 1.323   -19.756 6.550   1.00 97.88 157 A 1 
ATOM 1223 C CA  . ARG A 1 157 ? 1.674   -18.907 7.705   1.00 97.61 157 A 1 
ATOM 1224 C C   . ARG A 1 157 ? 2.589   -17.722 7.367   1.00 97.81 157 A 1 
ATOM 1225 O O   . ARG A 1 157 ? 2.535   -16.707 8.046   1.00 96.59 157 A 1 
ATOM 1226 C CB  . ARG A 1 157 ? 2.335   -19.743 8.805   1.00 96.46 157 A 1 
ATOM 1227 C CG  . ARG A 1 157 ? 1.340   -20.659 9.520   1.00 86.25 157 A 1 
ATOM 1228 C CD  . ARG A 1 157 ? 2.037   -21.321 10.710  1.00 81.25 157 A 1 
ATOM 1229 N NE  . ARG A 1 157 ? 1.091   -22.127 11.502  1.00 71.25 157 A 1 
ATOM 1230 C CZ  . ARG A 1 157 ? 1.347   -22.685 12.674  1.00 60.39 157 A 1 
ATOM 1231 N NH1 . ARG A 1 157 ? 2.520   -22.603 13.243  1.00 55.32 157 A 1 
ATOM 1232 N NH2 . ARG A 1 157 ? 0.412   -23.344 13.304  1.00 53.56 157 A 1 
ATOM 1233 N N   . ASN A 1 158 ? 3.413   -17.854 6.334   1.00 97.81 158 A 1 
ATOM 1234 C CA  . ASN A 1 158 ? 4.271   -16.770 5.855   1.00 97.74 158 A 1 
ATOM 1235 C C   . ASN A 1 158 ? 3.565   -15.814 4.873   1.00 98.12 158 A 1 
ATOM 1236 O O   . ASN A 1 158 ? 4.201   -14.904 4.364   1.00 97.60 158 A 1 
ATOM 1237 C CB  . ASN A 1 158 ? 5.562   -17.370 5.280   1.00 97.28 158 A 1 
ATOM 1238 C CG  . ASN A 1 158 ? 5.376   -18.066 3.948   1.00 97.27 158 A 1 
ATOM 1239 O OD1 . ASN A 1 158 ? 4.274   -18.419 3.555   1.00 95.34 158 A 1 
ATOM 1240 N ND2 . ASN A 1 158 ? 6.450   -18.289 3.232   1.00 94.42 158 A 1 
ATOM 1241 N N   . GLY A 1 159 ? 2.280   -16.011 4.585   1.00 98.08 159 A 1 
ATOM 1242 C CA  . GLY A 1 159 ? 1.478   -15.168 3.693   1.00 98.34 159 A 1 
ATOM 1243 C C   . GLY A 1 159 ? 1.532   -15.549 2.213   1.00 98.57 159 A 1 
ATOM 1244 O O   . GLY A 1 159 ? 0.859   -14.905 1.404   1.00 98.32 159 A 1 
ATOM 1245 N N   . ILE A 1 160 ? 2.294   -16.581 1.845   1.00 98.52 160 A 1 
ATOM 1246 C CA  . ILE A 1 160 ? 2.357   -17.092 0.469   1.00 98.57 160 A 1 
ATOM 1247 C C   . ILE A 1 160 ? 1.142   -17.983 0.194   1.00 98.67 160 A 1 
ATOM 1248 O O   . ILE A 1 160 ? 0.765   -18.820 1.014   1.00 98.43 160 A 1 
ATOM 1249 C CB  . ILE A 1 160 ? 3.686   -17.833 0.217   1.00 98.18 160 A 1 
ATOM 1250 C CG1 . ILE A 1 160 ? 4.914   -16.920 0.415   1.00 96.31 160 A 1 
ATOM 1251 C CG2 . ILE A 1 160 ? 3.734   -18.485 -1.172  1.00 96.69 160 A 1 
ATOM 1252 C CD1 . ILE A 1 160 ? 5.056   -15.778 -0.598  1.00 86.51 160 A 1 
ATOM 1253 N N   . ILE A 1 161 ? 0.549   -17.832 -0.990  1.00 98.64 161 A 1 
ATOM 1254 C CA  . ILE A 1 161 ? -0.523  -18.710 -1.467  1.00 98.67 161 A 1 
ATOM 1255 C C   . ILE A 1 161 ? 0.097   -20.007 -1.985  1.00 98.74 161 A 1 
ATOM 1256 O O   . ILE A 1 161 ? 1.002   -19.975 -2.820  1.00 98.51 161 A 1 
ATOM 1257 C CB  . ILE A 1 161 ? -1.376  -17.993 -2.533  1.00 98.23 161 A 1 
ATOM 1258 C CG1 . ILE A 1 161 ? -2.106  -16.799 -1.880  1.00 94.42 161 A 1 
ATOM 1259 C CG2 . ILE A 1 161 ? -2.393  -18.953 -3.188  1.00 93.79 161 A 1 
ATOM 1260 C CD1 . ILE A 1 161 ? -2.730  -15.846 -2.893  1.00 79.68 161 A 1 
ATOM 1261 N N   . ASP A 1 162 ? -0.416  -21.154 -1.531  1.00 98.69 162 A 1 
ATOM 1262 C CA  . ASP A 1 162 ? -0.017  -22.447 -2.081  1.00 98.74 162 A 1 
ATOM 1263 C C   . ASP A 1 162 ? -0.573  -22.601 -3.503  1.00 98.84 162 A 1 
ATOM 1264 O O   . ASP A 1 162 ? -1.786  -22.646 -3.736  1.00 98.76 162 A 1 
ATOM 1265 C CB  . ASP A 1 162 ? -0.434  -23.604 -1.154  1.00 98.52 162 A 1 
ATOM 1266 C CG  . ASP A 1 162 ? 0.220   -24.934 -1.567  1.00 97.90 162 A 1 
ATOM 1267 O OD1 . ASP A 1 162 ? 0.399   -25.168 -2.788  1.00 95.92 162 A 1 
ATOM 1268 O OD2 . ASP A 1 162 ? 0.614   -25.710 -0.672  1.00 94.84 162 A 1 
ATOM 1269 N N   . LEU A 1 163 ? 0.331   -22.694 -4.476  1.00 98.77 163 A 1 
ATOM 1270 C CA  . LEU A 1 163 ? -0.038  -22.832 -5.885  1.00 98.84 163 A 1 
ATOM 1271 C C   . LEU A 1 163 ? -0.752  -24.158 -6.184  1.00 98.88 163 A 1 
ATOM 1272 O O   . LEU A 1 163 ? -1.533  -24.214 -7.130  1.00 98.76 163 A 1 
ATOM 1273 C CB  . LEU A 1 163 ? 1.211   -22.679 -6.763  1.00 98.75 163 A 1 
ATOM 1274 C CG  . LEU A 1 163 ? 1.912   -21.307 -6.673  1.00 98.27 163 A 1 
ATOM 1275 C CD1 . LEU A 1 163 ? 3.089   -21.294 -7.644  1.00 97.63 163 A 1 
ATOM 1276 C CD2 . LEU A 1 163 ? 0.979   -20.146 -7.032  1.00 97.51 163 A 1 
ATOM 1277 N N   . LYS A 1 164 ? -0.535  -25.208 -5.378  1.00 98.79 164 A 1 
ATOM 1278 C CA  . LYS A 1 164 ? -1.260  -26.478 -5.522  1.00 98.78 164 A 1 
ATOM 1279 C C   . LYS A 1 164 ? -2.695  -26.345 -5.030  1.00 98.85 164 A 1 
ATOM 1280 O O   . LYS A 1 164 ? -3.602  -26.880 -5.661  1.00 98.73 164 A 1 
ATOM 1281 C CB  . LYS A 1 164 ? -0.567  -27.602 -4.748  1.00 98.64 164 A 1 
ATOM 1282 C CG  . LYS A 1 164 ? 0.844   -27.903 -5.249  1.00 95.43 164 A 1 
ATOM 1283 C CD  . LYS A 1 164 ? 1.454   -28.987 -4.361  1.00 89.11 164 A 1 
ATOM 1284 C CE  . LYS A 1 164 ? 2.869   -29.306 -4.822  1.00 82.87 164 A 1 
ATOM 1285 N NZ  . LYS A 1 164 ? 3.521   -30.242 -3.877  1.00 70.01 164 A 1 
ATOM 1286 N N   . GLU A 1 165 ? -2.914  -25.608 -3.941  1.00 98.84 165 A 1 
ATOM 1287 C CA  . GLU A 1 165 ? -4.265  -25.297 -3.473  1.00 98.81 165 A 1 
ATOM 1288 C C   . GLU A 1 165 ? -5.005  -24.410 -4.478  1.00 98.88 165 A 1 
ATOM 1289 O O   . GLU A 1 165 ? -6.166  -24.677 -4.788  1.00 98.78 165 A 1 
ATOM 1290 C CB  . GLU A 1 165 ? -4.241  -24.614 -2.100  1.00 98.59 165 A 1 
ATOM 1291 C CG  . GLU A 1 165 ? -3.756  -25.542 -0.974  1.00 93.77 165 A 1 
ATOM 1292 C CD  . GLU A 1 165 ? -3.924  -24.925 0.427   1.00 87.35 165 A 1 
ATOM 1293 O OE1 . GLU A 1 165 ? -3.650  -25.651 1.409   1.00 75.32 165 A 1 
ATOM 1294 O OE2 . GLU A 1 165 ? -4.378  -23.760 0.525   1.00 77.26 165 A 1 
ATOM 1295 N N   . LEU A 1 166 ? -4.327  -23.408 -5.040  1.00 98.88 166 A 1 
ATOM 1296 C CA  . LEU A 1 166 ? -4.884  -22.597 -6.124  1.00 98.92 166 A 1 
ATOM 1297 C C   . LEU A 1 166 ? -5.251  -23.463 -7.335  1.00 98.93 166 A 1 
ATOM 1298 O O   . LEU A 1 166 ? -6.351  -23.329 -7.871  1.00 98.87 166 A 1 
ATOM 1299 C CB  . LEU A 1 166 ? -3.890  -21.485 -6.502  1.00 98.90 166 A 1 
ATOM 1300 C CG  . LEU A 1 166 ? -4.305  -20.668 -7.743  1.00 98.61 166 A 1 
ATOM 1301 C CD1 . LEU A 1 166 ? -5.635  -19.939 -7.562  1.00 98.20 166 A 1 
ATOM 1302 C CD2 . LEU A 1 166 ? -3.235  -19.630 -8.064  1.00 98.24 166 A 1 
ATOM 1303 N N   . GLU A 1 167 ? -4.361  -24.360 -7.763  1.00 98.88 167 A 1 
ATOM 1304 C CA  . GLU A 1 167 ? -4.617  -25.265 -8.884  1.00 98.83 167 A 1 
ATOM 1305 C C   . GLU A 1 167 ? -5.809  -26.184 -8.613  1.00 98.85 167 A 1 
ATOM 1306 O O   . GLU A 1 167 ? -6.672  -26.330 -9.486  1.00 98.67 167 A 1 
ATOM 1307 C CB  . GLU A 1 167 ? -3.349  -26.066 -9.213  1.00 98.58 167 A 1 
ATOM 1308 C CG  . GLU A 1 167 ? -3.597  -27.001 -10.404 1.00 96.77 167 A 1 
ATOM 1309 C CD  . GLU A 1 167 ? -2.316  -27.543 -11.039 1.00 95.13 167 A 1 
ATOM 1310 O OE1 . GLU A 1 167 ? -2.299  -27.546 -12.299 1.00 86.87 167 A 1 
ATOM 1311 O OE2 . GLU A 1 167 ? -1.390  -27.926 -10.302 1.00 88.59 167 A 1 
ATOM 1312 N N   . ALA A 1 168 ? -5.886  -26.756 -7.417  1.00 98.82 168 A 1 
ATOM 1313 C CA  . ALA A 1 168 ? -6.984  -27.624 -7.002  1.00 98.83 168 A 1 
ATOM 1314 C C   . ALA A 1 168 ? -8.331  -26.886 -6.916  1.00 98.84 168 A 1 
ATOM 1315 O O   . ALA A 1 168 ? -9.375  -27.499 -7.123  1.00 98.58 168 A 1 
ATOM 1316 C CB  . ALA A 1 168 ? -6.608  -28.262 -5.661  1.00 98.71 168 A 1 
ATOM 1317 N N   . ALA A 1 169 ? -8.313  -25.583 -6.637  1.00 98.86 169 A 1 
ATOM 1318 C CA  . ALA A 1 169 ? -9.517  -24.752 -6.610  1.00 98.88 169 A 1 
ATOM 1319 C C   . ALA A 1 169 ? -10.014 -24.353 -8.011  1.00 98.88 169 A 1 
ATOM 1320 O O   . ALA A 1 169 ? -11.177 -23.973 -8.160  1.00 98.67 169 A 1 
ATOM 1321 C CB  . ALA A 1 169 ? -9.227  -23.520 -5.743  1.00 98.82 169 A 1 
ATOM 1322 N N   . MET A 1 170 ? -9.169  -24.417 -9.041  1.00 98.88 170 A 1 
ATOM 1323 C CA  . MET A 1 170 ? -9.549  -24.084 -10.414 1.00 98.82 170 A 1 
ATOM 1324 C C   . MET A 1 170 ? -10.454 -25.165 -11.013 1.00 98.65 170 A 1 
ATOM 1325 O O   . MET A 1 170 ? -10.042 -26.306 -11.220 1.00 97.78 170 A 1 
ATOM 1326 C CB  . MET A 1 170 ? -8.312  -23.887 -11.301 1.00 98.72 170 A 1 
ATOM 1327 C CG  . MET A 1 170 ? -7.549  -22.602 -10.980 1.00 98.39 170 A 1 
ATOM 1328 S SD  . MET A 1 170 ? -6.094  -22.376 -12.040 1.00 98.35 170 A 1 
ATOM 1329 C CE  . MET A 1 170 ? -5.448  -20.846 -11.324 1.00 95.87 170 A 1 
ATOM 1330 N N   . ARG A 1 171 ? -11.687 -24.783 -11.366 1.00 98.70 171 A 1 
ATOM 1331 C CA  . ARG A 1 171 ? -12.705 -25.641 -11.988 1.00 98.48 171 A 1 
ATOM 1332 C C   . ARG A 1 171 ? -12.984 -25.214 -13.434 1.00 98.67 171 A 1 
ATOM 1333 O O   . ARG A 1 171 ? -12.621 -24.114 -13.842 1.00 98.38 171 A 1 
ATOM 1334 C CB  . ARG A 1 171 ? -14.002 -25.598 -11.162 1.00 96.83 171 A 1 
ATOM 1335 C CG  . ARG A 1 171 ? -13.798 -25.752 -9.649  1.00 94.34 171 A 1 
ATOM 1336 C CD  . ARG A 1 171 ? -15.122 -25.876 -8.899  1.00 94.73 171 A 1 
ATOM 1337 N NE  . ARG A 1 171 ? -16.055 -24.772 -9.177  1.00 93.48 171 A 1 
ATOM 1338 C CZ  . ARG A 1 171 ? -16.910 -24.234 -8.318  1.00 95.49 171 A 1 
ATOM 1339 N NH1 . ARG A 1 171 ? -16.940 -24.546 -7.063  1.00 90.04 171 A 1 
ATOM 1340 N NH2 . ARG A 1 171 ? -17.773 -23.362 -8.709  1.00 89.96 171 A 1 
ATOM 1341 N N   . ASP A 1 172 ? -13.705 -26.044 -14.176 1.00 98.39 172 A 1 
ATOM 1342 C CA  . ASP A 1 172 ? -14.092 -25.740 -15.566 1.00 98.46 172 A 1 
ATOM 1343 C C   . ASP A 1 172 ? -14.989 -24.495 -15.675 1.00 98.63 172 A 1 
ATOM 1344 O O   . ASP A 1 172 ? -14.954 -23.772 -16.674 1.00 98.02 172 A 1 
ATOM 1345 C CB  . ASP A 1 172 ? -14.815 -26.954 -16.176 1.00 97.98 172 A 1 
ATOM 1346 C CG  . ASP A 1 172 ? -13.914 -28.169 -16.409 1.00 95.20 172 A 1 
ATOM 1347 O OD1 . ASP A 1 172 ? -12.677 -27.986 -16.477 1.00 90.08 172 A 1 
ATOM 1348 O OD2 . ASP A 1 172 ? -14.482 -29.275 -16.550 1.00 90.72 172 A 1 
ATOM 1349 N N   . ASP A 1 173 ? -15.785 -24.221 -14.640 1.00 98.70 173 A 1 
ATOM 1350 C CA  . ASP A 1 173 ? -16.648 -23.043 -14.535 1.00 98.75 173 A 1 
ATOM 1351 C C   . ASP A 1 173 ? -15.970 -21.831 -13.870 1.00 98.84 173 A 1 
ATOM 1352 O O   . ASP A 1 173 ? -16.616 -20.791 -13.682 1.00 98.52 173 A 1 
ATOM 1353 C CB  . ASP A 1 173 ? -17.968 -23.434 -13.841 1.00 98.54 173 A 1 
ATOM 1354 C CG  . ASP A 1 173 ? -17.826 -23.608 -12.326 1.00 98.17 173 A 1 
ATOM 1355 O OD1 . ASP A 1 173 ? -16.810 -24.191 -11.883 1.00 96.90 173 A 1 
ATOM 1356 O OD2 . ASP A 1 173 ? -18.726 -23.149 -11.592 1.00 96.44 173 A 1 
ATOM 1357 N N   . THR A 1 174 ? -14.677 -21.922 -13.534 1.00 98.82 174 A 1 
ATOM 1358 C CA  . THR A 1 174 ? -13.903 -20.792 -13.008 1.00 98.90 174 A 1 
ATOM 1359 C C   . THR A 1 174 ? -13.658 -19.772 -14.113 1.00 98.90 174 A 1 
ATOM 1360 O O   . THR A 1 174 ? -13.050 -20.066 -15.144 1.00 98.79 174 A 1 
ATOM 1361 C CB  . THR A 1 174 ? -12.569 -21.221 -12.385 1.00 98.87 174 A 1 
ATOM 1362 O OG1 . THR A 1 174 ? -12.772 -22.216 -11.416 1.00 98.32 174 A 1 
ATOM 1363 C CG2 . THR A 1 174 ? -11.865 -20.057 -11.675 1.00 98.43 174 A 1 
ATOM 1364 N N   . ILE A 1 175 ? -14.121 -18.551 -13.888 1.00 98.93 175 A 1 
ATOM 1365 C CA  . ILE A 1 175 ? -13.993 -17.461 -14.863 1.00 98.92 175 A 1 
ATOM 1366 C C   . ILE A 1 175 ? -12.930 -16.432 -14.490 1.00 98.94 175 A 1 
ATOM 1367 O O   . ILE A 1 175 ? -12.393 -15.785 -15.387 1.00 98.85 175 A 1 
ATOM 1368 C CB  . ILE A 1 175 ? -15.350 -16.777 -15.113 1.00 98.81 175 A 1 
ATOM 1369 C CG1 . ILE A 1 175 ? -15.998 -16.235 -13.818 1.00 98.13 175 A 1 
ATOM 1370 C CG2 . ILE A 1 175 ? -16.281 -17.763 -15.844 1.00 97.45 175 A 1 
ATOM 1371 C CD1 . ILE A 1 175 ? -17.179 -15.310 -14.075 1.00 97.04 175 A 1 
ATOM 1372 N N   . LEU A 1 176 ? -12.640 -16.271 -13.208 1.00 98.94 176 A 1 
ATOM 1373 C CA  . LEU A 1 176 ? -11.774 -15.217 -12.696 1.00 98.95 176 A 1 
ATOM 1374 C C   . LEU A 1 176 ? -10.956 -15.713 -11.499 1.00 98.97 176 A 1 
ATOM 1375 O O   . LEU A 1 176 ? -11.498 -16.314 -10.574 1.00 98.92 176 A 1 
ATOM 1376 C CB  . LEU A 1 176 ? -12.665 -14.008 -12.327 1.00 98.88 176 A 1 
ATOM 1377 C CG  . LEU A 1 176 ? -11.926 -12.794 -11.737 1.00 98.24 176 A 1 
ATOM 1378 C CD1 . LEU A 1 176 ? -11.027 -12.105 -12.763 1.00 96.11 176 A 1 
ATOM 1379 C CD2 . LEU A 1 176 ? -12.954 -11.767 -11.262 1.00 96.31 176 A 1 
ATOM 1380 N N   . VAL A 1 177 ? -9.675  -15.392 -11.500 1.00 98.96 177 A 1 
ATOM 1381 C CA  . VAL A 1 177 ? -8.794  -15.423 -10.326 1.00 98.97 177 A 1 
ATOM 1382 C C   . VAL A 1 177 ? -8.378  -13.988 -10.020 1.00 98.97 177 A 1 
ATOM 1383 O O   . VAL A 1 177 ? -7.968  -13.267 -10.928 1.00 98.93 177 A 1 
ATOM 1384 C CB  . VAL A 1 177 ? -7.574  -16.332 -10.563 1.00 98.94 177 A 1 
ATOM 1385 C CG1 . VAL A 1 177 ? -6.546  -16.244 -9.432  1.00 98.73 177 A 1 
ATOM 1386 C CG2 . VAL A 1 177 ? -7.999  -17.803 -10.692 1.00 98.67 177 A 1 
ATOM 1387 N N   . SER A 1 178 ? -8.496  -13.553 -8.768  1.00 98.95 178 A 1 
ATOM 1388 C CA  . SER A 1 178 ? -8.065  -12.227 -8.308  1.00 98.96 178 A 1 
ATOM 1389 C C   . SER A 1 178 ? -7.119  -12.370 -7.125  1.00 98.95 178 A 1 
ATOM 1390 O O   . SER A 1 178 ? -7.559  -12.721 -6.031  1.00 98.80 178 A 1 
ATOM 1391 C CB  . SER A 1 178 ? -9.275  -11.368 -7.934  1.00 98.91 178 A 1 
ATOM 1392 O OG  . SER A 1 178 ? -8.853  -10.087 -7.497  1.00 98.38 178 A 1 
ATOM 1393 N N   . ILE A 1 179 ? -5.831  -12.113 -7.351  1.00 98.94 179 A 1 
ATOM 1394 C CA  . ILE A 1 179 ? -4.773  -12.225 -6.341  1.00 98.93 179 A 1 
ATOM 1395 C C   . ILE A 1 179 ? -3.879  -10.987 -6.419  1.00 98.93 179 A 1 
ATOM 1396 O O   . ILE A 1 179 ? -3.315  -10.686 -7.480  1.00 98.78 179 A 1 
ATOM 1397 C CB  . ILE A 1 179 ? -3.955  -13.520 -6.549  1.00 98.80 179 A 1 
ATOM 1398 C CG1 . ILE A 1 179 ? -4.802  -14.813 -6.424  1.00 97.87 179 A 1 
ATOM 1399 C CG2 . ILE A 1 179 ? -2.755  -13.578 -5.599  1.00 98.26 179 A 1 
ATOM 1400 C CD1 . ILE A 1 179 ? -5.438  -15.080 -5.059  1.00 94.63 179 A 1 
ATOM 1401 N N   . MET A 1 180 ? -3.719  -10.276 -5.295  1.00 98.87 180 A 1 
ATOM 1402 C CA  . MET A 1 180 ? -2.837  -9.110  -5.208  1.00 98.84 180 A 1 
ATOM 1403 C C   . MET A 1 180 ? -1.362  -9.493  -5.355  1.00 98.88 180 A 1 
ATOM 1404 O O   . MET A 1 180 ? -0.931  -10.562 -4.938  1.00 98.65 180 A 1 
ATOM 1405 C CB  . MET A 1 180 ? -3.084  -8.324  -3.909  1.00 98.43 180 A 1 
ATOM 1406 C CG  . MET A 1 180 ? -2.832  -9.142  -2.636  1.00 97.33 180 A 1 
ATOM 1407 S SD  . MET A 1 180 ? -2.873  -8.198  -1.072  1.00 97.14 180 A 1 
ATOM 1408 C CE  . MET A 1 180 ? -4.247  -7.049  -1.354  1.00 94.07 180 A 1 
ATOM 1409 N N   . HIS A 1 181 ? -0.557  -8.587  -5.913  1.00 98.89 181 A 1 
ATOM 1410 C CA  . HIS A 1 181 ? 0.874   -8.844  -6.095  1.00 98.92 181 A 1 
ATOM 1411 C C   . HIS A 1 181 ? 1.656   -8.692  -4.789  1.00 98.91 181 A 1 
ATOM 1412 O O   . HIS A 1 181 ? 2.460   -9.554  -4.451  1.00 98.72 181 A 1 
ATOM 1413 C CB  . HIS A 1 181 ? 1.407   -7.913  -7.187  1.00 98.88 181 A 1 
ATOM 1414 C CG  . HIS A 1 181 ? 2.823   -8.172  -7.645  1.00 98.88 181 A 1 
ATOM 1415 N ND1 . HIS A 1 181 ? 3.542   -7.342  -8.490  1.00 96.22 181 A 1 
ATOM 1416 C CD2 . HIS A 1 181 ? 3.632   -9.244  -7.376  1.00 96.91 181 A 1 
ATOM 1417 C CE1 . HIS A 1 181 ? 4.743   -7.907  -8.704  1.00 96.91 181 A 1 
ATOM 1418 N NE2 . HIS A 1 181 ? 4.841   -9.062  -8.045  1.00 97.32 181 A 1 
ATOM 1419 N N   . VAL A 1 182 ? 1.409   -7.621  -4.040  1.00 98.90 182 A 1 
ATOM 1420 C CA  . VAL A 1 182 ? 2.028   -7.354  -2.736  1.00 98.89 182 A 1 
ATOM 1421 C C   . VAL A 1 182 ? 0.940   -7.105  -1.707  1.00 98.85 182 A 1 
ATOM 1422 O O   . VAL A 1 182 ? 0.149   -6.169  -1.860  1.00 98.61 182 A 1 
ATOM 1423 C CB  . VAL A 1 182 ? 2.988   -6.152  -2.794  1.00 98.82 182 A 1 
ATOM 1424 C CG1 . VAL A 1 182 ? 3.491   -5.728  -1.405  1.00 98.43 182 A 1 
ATOM 1425 C CG2 . VAL A 1 182 ? 4.218   -6.474  -3.641  1.00 98.45 182 A 1 
ATOM 1426 N N   . ASN A 1 183 ? 0.941   -7.894  -0.634  1.00 98.63 183 A 1 
ATOM 1427 C CA  . ASN A 1 183 ? 0.010   -7.666  0.460   1.00 98.57 183 A 1 
ATOM 1428 C C   . ASN A 1 183 ? 0.331   -6.350  1.191   1.00 98.47 183 A 1 
ATOM 1429 O O   . ASN A 1 183 ? 1.451   -6.111  1.639   1.00 98.02 183 A 1 
ATOM 1430 C CB  . ASN A 1 183 ? -0.004  -8.876  1.401   1.00 98.42 183 A 1 
ATOM 1431 C CG  . ASN A 1 183 ? -1.110  -8.696  2.415   1.00 98.15 183 A 1 
ATOM 1432 O OD1 . ASN A 1 183 ? -0.956  -7.993  3.400   1.00 94.54 183 A 1 
ATOM 1433 N ND2 . ASN A 1 183 ? -2.281  -9.221  2.146   1.00 95.19 183 A 1 
ATOM 1434 N N   . ASN A 1 184 ? -0.674  -5.493  1.329   1.00 98.05 184 A 1 
ATOM 1435 C CA  . ASN A 1 184 ? -0.523  -4.150  1.883   1.00 97.83 184 A 1 
ATOM 1436 C C   . ASN A 1 184 ? -0.251  -4.121  3.395   1.00 97.90 184 A 1 
ATOM 1437 O O   . ASN A 1 184 ? 0.150   -3.071  3.904   1.00 96.91 184 A 1 
ATOM 1438 C CB  . ASN A 1 184 ? -1.767  -3.323  1.521   1.00 97.33 184 A 1 
ATOM 1439 C CG  . ASN A 1 184 ? -3.040  -3.935  2.079   1.00 96.41 184 A 1 
ATOM 1440 O OD1 . ASN A 1 184 ? -3.597  -4.848  1.507   1.00 92.09 184 A 1 
ATOM 1441 N ND2 . ASN A 1 184 ? -3.538  -3.469  3.198   1.00 92.44 184 A 1 
ATOM 1442 N N   . GLU A 1 185 ? -0.486  -5.216  4.117   1.00 97.81 185 A 1 
ATOM 1443 C CA  . GLU A 1 185 ? -0.257  -5.301  5.562   1.00 97.70 185 A 1 
ATOM 1444 C C   . GLU A 1 185 ? 1.079   -5.966  5.891   1.00 97.94 185 A 1 
ATOM 1445 O O   . GLU A 1 185 ? 1.863   -5.399  6.651   1.00 97.43 185 A 1 
ATOM 1446 C CB  . GLU A 1 185 ? -1.422  -6.013  6.270   1.00 97.14 185 A 1 
ATOM 1447 C CG  . GLU A 1 185 ? -2.738  -5.245  6.117   1.00 93.85 185 A 1 
ATOM 1448 C CD  . GLU A 1 185 ? -3.870  -5.741  7.027   1.00 93.82 185 A 1 
ATOM 1449 O OE1 . GLU A 1 185 ? -5.046  -5.497  6.670   1.00 83.80 185 A 1 
ATOM 1450 O OE2 . GLU A 1 185 ? -3.584  -6.307  8.103   1.00 86.94 185 A 1 
ATOM 1451 N N   . ILE A 1 186 ? 1.367   -7.120  5.289   1.00 98.20 186 A 1 
ATOM 1452 C CA  . ILE A 1 186 ? 2.552   -7.936  5.602   1.00 98.32 186 A 1 
ATOM 1453 C C   . ILE A 1 186 ? 3.678   -7.819  4.563   1.00 98.42 186 A 1 
ATOM 1454 O O   . ILE A 1 186 ? 4.769   -8.333  4.772   1.00 98.23 186 A 1 
ATOM 1455 C CB  . ILE A 1 186 ? 2.152   -9.407  5.860   1.00 98.33 186 A 1 
ATOM 1456 C CG1 . ILE A 1 186 ? 1.485   -10.045 4.626   1.00 98.12 186 A 1 
ATOM 1457 C CG2 . ILE A 1 186 ? 1.241   -9.491  7.103   1.00 97.94 186 A 1 
ATOM 1458 C CD1 . ILE A 1 186 ? 1.286   -11.555 4.734   1.00 97.23 186 A 1 
ATOM 1459 N N   . GLY A 1 187 ? 3.425   -7.145  3.446   1.00 98.36 187 A 1 
ATOM 1460 C CA  . GLY A 1 187 ? 4.426   -6.903  2.406   1.00 98.46 187 A 1 
ATOM 1461 C C   . GLY A 1 187 ? 4.759   -8.104  1.520   1.00 98.61 187 A 1 
ATOM 1462 O O   . GLY A 1 187 ? 5.531   -7.938  0.583   1.00 98.40 187 A 1 
ATOM 1463 N N   . VAL A 1 188 ? 4.189   -9.281  1.774   1.00 98.73 188 A 1 
ATOM 1464 C CA  . VAL A 1 188 ? 4.505   -10.520 1.051   1.00 98.79 188 A 1 
ATOM 1465 C C   . VAL A 1 188 ? 4.143   -10.403 -0.428  1.00 98.84 188 A 1 
ATOM 1466 O O   . VAL A 1 188 ? 3.070   -9.903  -0.781  1.00 98.72 188 A 1 
ATOM 1467 C CB  . VAL A 1 188 ? 3.825   -11.728 1.716   1.00 98.57 188 A 1 
ATOM 1468 C CG1 . VAL A 1 188 ? 3.958   -13.012 0.900   1.00 96.81 188 A 1 
ATOM 1469 C CG2 . VAL A 1 188 ? 4.479   -11.983 3.080   1.00 96.82 188 A 1 
ATOM 1470 N N   . VAL A 1 189 ? 5.050   -10.882 -1.278  1.00 98.77 189 A 1 
ATOM 1471 C CA  . VAL A 1 189 ? 4.956   -10.855 -2.741  1.00 98.84 189 A 1 
ATOM 1472 C C   . VAL A 1 189 ? 4.461   -12.208 -3.247  1.00 98.82 189 A 1 
ATOM 1473 O O   . VAL A 1 189 ? 5.073   -13.237 -2.965  1.00 98.58 189 A 1 
ATOM 1474 C CB  . VAL A 1 189 ? 6.321   -10.514 -3.373  1.00 98.77 189 A 1 
ATOM 1475 C CG1 . VAL A 1 189 ? 6.206   -10.348 -4.895  1.00 98.30 189 A 1 
ATOM 1476 C CG2 . VAL A 1 189 ? 6.933   -9.224  -2.803  1.00 98.34 189 A 1 
ATOM 1477 N N   . GLN A 1 190 ? 3.388   -12.214 -4.032  1.00 98.87 190 A 1 
ATOM 1478 C CA  . GLN A 1 190 ? 2.869   -13.420 -4.685  1.00 98.87 190 A 1 
ATOM 1479 C C   . GLN A 1 190 ? 3.514   -13.632 -6.062  1.00 98.87 190 A 1 
ATOM 1480 O O   . GLN A 1 190 ? 3.817   -12.670 -6.778  1.00 98.74 190 A 1 
ATOM 1481 C CB  . GLN A 1 190 ? 1.339   -13.356 -4.810  1.00 98.79 190 A 1 
ATOM 1482 C CG  . GLN A 1 190 ? 0.614   -13.157 -3.469  1.00 98.44 190 A 1 
ATOM 1483 C CD  . GLN A 1 190 ? 0.866   -14.254 -2.443  1.00 98.58 190 A 1 
ATOM 1484 O OE1 . GLN A 1 190 ? 1.167   -15.400 -2.749  1.00 93.88 190 A 1 
ATOM 1485 N NE2 . GLN A 1 190 ? 0.745   -13.949 -1.169  1.00 94.64 190 A 1 
ATOM 1486 N N   . ASP A 1 191 ? 3.665   -14.890 -6.460  1.00 98.81 191 A 1 
ATOM 1487 C CA  . ASP A 1 191 ? 4.192   -15.256 -7.782  1.00 98.83 191 A 1 
ATOM 1488 C C   . ASP A 1 191 ? 3.126   -15.084 -8.879  1.00 98.89 191 A 1 
ATOM 1489 O O   . ASP A 1 191 ? 2.521   -16.035 -9.386  1.00 98.79 191 A 1 
ATOM 1490 C CB  . ASP A 1 191 ? 4.798   -16.670 -7.756  1.00 98.68 191 A 1 
ATOM 1491 C CG  . ASP A 1 191 ? 5.471   -17.047 -9.084  1.00 98.34 191 A 1 
ATOM 1492 O OD1 . ASP A 1 191 ? 5.423   -16.245 -10.055 1.00 97.50 191 A 1 
ATOM 1493 O OD2 . ASP A 1 191 ? 6.002   -18.171 -9.158  1.00 96.87 191 A 1 
ATOM 1494 N N   . ILE A 1 192 ? 2.905   -13.830 -9.266  1.00 98.87 192 A 1 
ATOM 1495 C CA  . ILE A 1 192 ? 1.923   -13.478 -10.301 1.00 98.92 192 A 1 
ATOM 1496 C C   . ILE A 1 192 ? 2.290   -14.006 -11.694 1.00 98.94 192 A 1 
ATOM 1497 O O   . ILE A 1 192 ? 1.410   -14.118 -12.547 1.00 98.89 192 A 1 
ATOM 1498 C CB  . ILE A 1 192 ? 1.652   -11.959 -10.335 1.00 98.88 192 A 1 
ATOM 1499 C CG1 . ILE A 1 192 ? 2.901   -11.129 -10.719 1.00 98.65 192 A 1 
ATOM 1500 C CG2 . ILE A 1 192 ? 1.051   -11.502 -8.990  1.00 98.30 192 A 1 
ATOM 1501 C CD1 . ILE A 1 192 ? 2.562   -9.672  -11.084 1.00 98.27 192 A 1 
ATOM 1502 N N   . ALA A 1 193 ? 3.560   -14.339 -11.932 1.00 98.89 193 A 1 
ATOM 1503 C CA  . ALA A 1 193 ? 3.984   -14.911 -13.207 1.00 98.91 193 A 1 
ATOM 1504 C C   . ALA A 1 193 ? 3.459   -16.347 -13.346 1.00 98.93 193 A 1 
ATOM 1505 O O   . ALA A 1 193 ? 2.734   -16.643 -14.301 1.00 98.85 193 A 1 
ATOM 1506 C CB  . ALA A 1 193 ? 5.511   -14.820 -13.321 1.00 98.86 193 A 1 
ATOM 1507 N N   . THR A 1 194 ? 3.732   -17.194 -12.353 1.00 98.89 194 A 1 
ATOM 1508 C CA  . THR A 1 194 ? 3.257   -18.587 -12.345 1.00 98.92 194 A 1 
ATOM 1509 C C   . THR A 1 194 ? 1.730   -18.656 -12.290 1.00 98.94 194 A 1 
ATOM 1510 O O   . THR A 1 194 ? 1.118   -19.385 -13.077 1.00 98.90 194 A 1 
ATOM 1511 C CB  . THR A 1 194 ? 3.888   -19.378 -11.190 1.00 98.88 194 A 1 
ATOM 1512 O OG1 . THR A 1 194 ? 5.289   -19.364 -11.326 1.00 98.06 194 A 1 
ATOM 1513 C CG2 . THR A 1 194 ? 3.477   -20.850 -11.211 1.00 97.77 194 A 1 
ATOM 1514 N N   . ILE A 1 195 ? 1.084   -17.836 -11.449 1.00 98.92 195 A 1 
ATOM 1515 C CA  . ILE A 1 195 ? -0.387  -17.773 -11.388 1.00 98.95 195 A 1 
ATOM 1516 C C   . ILE A 1 195 ? -0.971  -17.377 -12.754 1.00 98.95 195 A 1 
ATOM 1517 O O   . ILE A 1 195 ? -1.944  -17.975 -13.222 1.00 98.90 195 A 1 
ATOM 1518 C CB  . ILE A 1 195 ? -0.845  -16.806 -10.269 1.00 98.94 195 A 1 
ATOM 1519 C CG1 . ILE A 1 195 ? -0.405  -17.322 -8.877  1.00 98.82 195 A 1 
ATOM 1520 C CG2 . ILE A 1 195 ? -2.380  -16.635 -10.295 1.00 98.83 195 A 1 
ATOM 1521 C CD1 . ILE A 1 195 ? -0.587  -16.309 -7.740  1.00 98.42 195 A 1 
ATOM 1522 N N   . GLY A 1 196 ? -0.360  -16.411 -13.431 1.00 98.94 196 A 1 
ATOM 1523 C CA  . GLY A 1 196 ? -0.766  -15.991 -14.769 1.00 98.94 196 A 1 
ATOM 1524 C C   . GLY A 1 196 ? -0.678  -17.116 -15.806 1.00 98.94 196 A 1 
ATOM 1525 O O   . GLY A 1 196 ? -1.592  -17.274 -16.620 1.00 98.86 196 A 1 
ATOM 1526 N N   . GLU A 1 197 ? 0.381   -17.934 -15.753 1.00 98.92 197 A 1 
ATOM 1527 C CA  . GLU A 1 197 ? 0.524   -19.126 -16.601 1.00 98.90 197 A 1 
ATOM 1528 C C   . GLU A 1 197 ? -0.597  -20.143 -16.345 1.00 98.91 197 A 1 
ATOM 1529 O O   . GLU A 1 197 ? -1.242  -20.609 -17.291 1.00 98.74 197 A 1 
ATOM 1530 C CB  . GLU A 1 197 ? 1.896   -19.788 -16.356 1.00 98.79 197 A 1 
ATOM 1531 C CG  . GLU A 1 197 ? 3.095   -18.982 -16.895 1.00 96.96 197 A 1 
ATOM 1532 C CD  . GLU A 1 197 ? 3.053   -18.867 -18.423 1.00 96.99 197 A 1 
ATOM 1533 O OE1 . GLU A 1 197 ? 3.488   -17.849 -18.999 1.00 89.75 197 A 1 
ATOM 1534 O OE2 . GLU A 1 197 ? 2.492   -19.773 -19.091 1.00 91.29 197 A 1 
ATOM 1535 N N   . MET A 1 198 ? -0.885  -20.429 -15.073 1.00 98.91 198 A 1 
ATOM 1536 C CA  . MET A 1 198 ? -1.946  -21.358 -14.663 1.00 98.90 198 A 1 
ATOM 1537 C C   . MET A 1 198 ? -3.327  -20.901 -15.152 1.00 98.90 198 A 1 
ATOM 1538 O O   . MET A 1 198 ? -4.099  -21.701 -15.691 1.00 98.70 198 A 1 
ATOM 1539 C CB  . MET A 1 198 ? -1.964  -21.485 -13.131 1.00 98.82 198 A 1 
ATOM 1540 C CG  . MET A 1 198 ? -0.702  -22.140 -12.556 1.00 98.08 198 A 1 
ATOM 1541 S SD  . MET A 1 198 ? -0.557  -21.963 -10.758 1.00 97.64 198 A 1 
ATOM 1542 C CE  . MET A 1 198 ? -1.885  -23.061 -10.203 1.00 90.93 198 A 1 
ATOM 1543 N N   . CYS A 1 199 ? -3.624  -19.605 -15.000 1.00 98.92 199 A 1 
ATOM 1544 C CA  . CYS A 1 199 ? -4.877  -19.005 -15.465 1.00 98.92 199 A 1 
ATOM 1545 C C   . CYS A 1 199 ? -4.981  -19.046 -16.996 1.00 98.88 199 A 1 
ATOM 1546 O O   . CYS A 1 199 ? -5.995  -19.497 -17.538 1.00 98.72 199 A 1 
ATOM 1547 C CB  . CYS A 1 199 ? -4.968  -17.563 -14.948 1.00 98.92 199 A 1 
ATOM 1548 S SG  . CYS A 1 199 ? -5.181  -17.555 -13.145 1.00 98.86 199 A 1 
ATOM 1549 N N   . ARG A 1 200 ? -3.929  -18.644 -17.692 1.00 98.86 200 A 1 
ATOM 1550 C CA  . ARG A 1 200 ? -3.899  -18.607 -19.163 1.00 98.79 200 A 1 
ATOM 1551 C C   . ARG A 1 200 ? -4.131  -19.988 -19.775 1.00 98.78 200 A 1 
ATOM 1552 O O   . ARG A 1 200 ? -4.897  -20.089 -20.732 1.00 98.44 200 A 1 
ATOM 1553 C CB  . ARG A 1 200 ? -2.569  -17.993 -19.641 1.00 98.42 200 A 1 
ATOM 1554 C CG  . ARG A 1 200 ? -2.447  -17.869 -21.171 1.00 95.90 200 A 1 
ATOM 1555 C CD  . ARG A 1 200 ? -3.397  -16.828 -21.783 1.00 94.36 200 A 1 
ATOM 1556 N NE  . ARG A 1 200 ? -2.958  -15.443 -21.475 1.00 92.37 200 A 1 
ATOM 1557 C CZ  . ARG A 1 200 ? -3.735  -14.388 -21.288 1.00 91.54 200 A 1 
ATOM 1558 N NH1 . ARG A 1 200 ? -5.018  -14.434 -21.445 1.00 81.84 200 A 1 
ATOM 1559 N NH2 . ARG A 1 200 ? -3.230  -13.247 -20.926 1.00 84.91 200 A 1 
ATOM 1560 N N   . ALA A 1 201 ? -3.509  -21.038 -19.221 1.00 98.65 201 A 1 
ATOM 1561 C CA  . ALA A 1 201 ? -3.658  -22.417 -19.687 1.00 98.61 201 A 1 
ATOM 1562 C C   . ALA A 1 201 ? -5.117  -22.911 -19.625 1.00 98.59 201 A 1 
ATOM 1563 O O   . ALA A 1 201 ? -5.523  -23.734 -20.444 1.00 98.01 201 A 1 
ATOM 1564 C CB  . ALA A 1 201 ? -2.734  -23.305 -18.848 1.00 98.43 201 A 1 
ATOM 1565 N N   . ARG A 1 202 ? -5.918  -22.373 -18.700 1.00 98.66 202 A 1 
ATOM 1566 C CA  . ARG A 1 202 ? -7.332  -22.736 -18.486 1.00 98.63 202 A 1 
ATOM 1567 C C   . ARG A 1 202 ? -8.321  -21.715 -19.077 1.00 98.66 202 A 1 
ATOM 1568 O O   . ARG A 1 202 ? -9.535  -21.878 -18.970 1.00 98.22 202 A 1 
ATOM 1569 C CB  . ARG A 1 202 ? -7.543  -22.975 -16.984 1.00 98.40 202 A 1 
ATOM 1570 C CG  . ARG A 1 202 ? -6.729  -24.188 -16.477 1.00 96.71 202 A 1 
ATOM 1571 C CD  . ARG A 1 202 ? -6.827  -24.319 -14.958 1.00 95.27 202 A 1 
ATOM 1572 N NE  . ARG A 1 202 ? -6.142  -25.522 -14.442 1.00 91.55 202 A 1 
ATOM 1573 C CZ  . ARG A 1 202 ? -4.850  -25.697 -14.218 1.00 87.49 202 A 1 
ATOM 1574 N NH1 . ARG A 1 202 ? -3.952  -24.804 -14.507 1.00 80.50 202 A 1 
ATOM 1575 N NH2 . ARG A 1 202 ? -4.424  -26.805 -13.680 1.00 80.30 202 A 1 
ATOM 1576 N N   . GLY A 1 203 ? -7.817  -20.654 -19.703 1.00 98.61 203 A 1 
ATOM 1577 C CA  . GLY A 1 203 ? -8.654  -19.556 -20.198 1.00 98.54 203 A 1 
ATOM 1578 C C   . GLY A 1 203 ? -9.434  -18.842 -19.089 1.00 98.64 203 A 1 
ATOM 1579 O O   . GLY A 1 203 ? -10.556 -18.392 -19.334 1.00 98.03 203 A 1 
ATOM 1580 N N   . ILE A 1 204 ? -8.879  -18.792 -17.881 1.00 98.79 204 A 1 
ATOM 1581 C CA  . ILE A 1 204 ? -9.390  -18.047 -16.725 1.00 98.88 204 A 1 
ATOM 1582 C C   . ILE A 1 204 ? -8.836  -16.624 -16.805 1.00 98.90 204 A 1 
ATOM 1583 O O   . ILE A 1 204 ? -7.663  -16.441 -17.132 1.00 98.82 204 A 1 
ATOM 1584 C CB  . ILE A 1 204 ? -9.001  -18.762 -15.408 1.00 98.88 204 A 1 
ATOM 1585 C CG1 . ILE A 1 204 ? -9.597  -20.190 -15.348 1.00 98.72 204 A 1 
ATOM 1586 C CG2 . ILE A 1 204 ? -9.451  -17.942 -14.187 1.00 98.72 204 A 1 
ATOM 1587 C CD1 . ILE A 1 204 ? -9.067  -21.049 -14.191 1.00 98.43 204 A 1 
ATOM 1588 N N   . ILE A 1 205 ? -9.671  -15.624 -16.529 1.00 98.91 205 A 1 
ATOM 1589 C CA  . ILE A 1 205 ? -9.228  -14.227 -16.461 1.00 98.93 205 A 1 
ATOM 1590 C C   . ILE A 1 205 ? -8.408  -14.036 -15.188 1.00 98.96 205 A 1 
ATOM 1591 O O   . ILE A 1 205 ? -8.839  -14.440 -14.113 1.00 98.90 205 A 1 
ATOM 1592 C CB  . ILE A 1 205 ? -10.424 -13.256 -16.510 1.00 98.78 205 A 1 
ATOM 1593 C CG1 . ILE A 1 205 ? -11.340 -13.486 -17.735 1.00 97.27 205 A 1 
ATOM 1594 C CG2 . ILE A 1 205 ? -9.952  -11.789 -16.471 1.00 98.16 205 A 1 
ATOM 1595 C CD1 . ILE A 1 205 ? -10.634 -13.438 -19.094 1.00 84.74 205 A 1 
ATOM 1596 N N   . TYR A 1 206 ? -7.244  -13.404 -15.300 1.00 98.91 206 A 1 
ATOM 1597 C CA  . TYR A 1 206 ? -6.399  -13.133 -14.146 1.00 98.95 206 A 1 
ATOM 1598 C C   . TYR A 1 206 ? -6.342  -11.640 -13.835 1.00 98.97 206 A 1 
ATOM 1599 O O   . TYR A 1 206 ? -5.850  -10.846 -14.643 1.00 98.93 206 A 1 
ATOM 1600 C CB  . TYR A 1 206 ? -5.009  -13.744 -14.362 1.00 98.93 206 A 1 
ATOM 1601 C CG  . TYR A 1 206 ? -4.083  -13.615 -13.164 1.00 98.91 206 A 1 
ATOM 1602 C CD1 . TYR A 1 206 ? -2.706  -13.415 -13.371 1.00 98.60 206 A 1 
ATOM 1603 C CD2 . TYR A 1 206 ? -4.584  -13.696 -11.850 1.00 98.74 206 A 1 
ATOM 1604 C CE1 . TYR A 1 206 ? -1.835  -13.298 -12.272 1.00 98.61 206 A 1 
ATOM 1605 C CE2 . TYR A 1 206 ? -3.724  -13.565 -10.747 1.00 98.61 206 A 1 
ATOM 1606 C CZ  . TYR A 1 206 ? -2.343  -13.365 -10.959 1.00 98.80 206 A 1 
ATOM 1607 O OH  . TYR A 1 206 ? -1.513  -13.235 -9.898  1.00 98.57 206 A 1 
ATOM 1608 N N   . HIS A 1 207 ? -6.855  -11.267 -12.664 1.00 98.91 207 A 1 
ATOM 1609 C CA  . HIS A 1 207 ? -6.769  -9.923  -12.103 1.00 98.97 207 A 1 
ATOM 1610 C C   . HIS A 1 207 ? -5.703  -9.861  -11.003 1.00 98.97 207 A 1 
ATOM 1611 O O   . HIS A 1 207 ? -5.608  -10.759 -10.172 1.00 98.93 207 A 1 
ATOM 1612 C CB  . HIS A 1 207 ? -8.143  -9.479  -11.589 1.00 98.95 207 A 1 
ATOM 1613 C CG  . HIS A 1 207 ? -8.087  -8.220  -10.760 1.00 98.95 207 A 1 
ATOM 1614 N ND1 . HIS A 1 207 ? -8.250  -8.151  -9.390  1.00 95.98 207 A 1 
ATOM 1615 C CD2 . HIS A 1 207 ? -7.781  -6.963  -11.204 1.00 96.73 207 A 1 
ATOM 1616 C CE1 . HIS A 1 207 ? -8.053  -6.875  -9.023  1.00 97.42 207 A 1 
ATOM 1617 N NE2 . HIS A 1 207 ? -7.761  -6.119  -10.093 1.00 97.77 207 A 1 
ATOM 1618 N N   . VAL A 1 208 ? -4.949  -8.773  -10.979 1.00 98.96 208 A 1 
ATOM 1619 C CA  . VAL A 1 208 ? -3.931  -8.478  -9.966  1.00 98.97 208 A 1 
ATOM 1620 C C   . VAL A 1 208 ? -4.161  -7.085  -9.392  1.00 98.97 208 A 1 
ATOM 1621 O O   . VAL A 1 208 ? -4.100  -6.102  -10.130 1.00 98.92 208 A 1 
ATOM 1622 C CB  . VAL A 1 208 ? -2.516  -8.602  -10.562 1.00 98.94 208 A 1 
ATOM 1623 C CG1 . VAL A 1 208 ? -1.433  -8.243  -9.543  1.00 98.67 208 A 1 
ATOM 1624 C CG2 . VAL A 1 208 ? -2.234  -10.026 -11.054 1.00 98.62 208 A 1 
ATOM 1625 N N   . ASP A 1 209 ? -4.364  -6.971  -8.079  1.00 98.97 209 A 1 
ATOM 1626 C CA  . ASP A 1 209 ? -4.203  -5.690  -7.392  1.00 98.96 209 A 1 
ATOM 1627 C C   . ASP A 1 209 ? -2.697  -5.408  -7.226  1.00 98.96 209 A 1 
ATOM 1628 O O   . ASP A 1 209 ? -1.980  -6.063  -6.466  1.00 98.78 209 A 1 
ATOM 1629 C CB  . ASP A 1 209 ? -4.983  -5.660  -6.064  1.00 98.92 209 A 1 
ATOM 1630 C CG  . ASP A 1 209 ? -4.883  -4.304  -5.328  1.00 98.75 209 A 1 
ATOM 1631 O OD1 . ASP A 1 209 ? -4.036  -3.459  -5.713  1.00 97.87 209 A 1 
ATOM 1632 O OD2 . ASP A 1 209 ? -5.591  -4.120  -4.321  1.00 97.39 209 A 1 
ATOM 1633 N N   . ALA A 1 210 ? -2.195  -4.430  -7.977  1.00 98.90 210 A 1 
ATOM 1634 C CA  . ALA A 1 210 ? -0.798  -3.997  -7.961  1.00 98.90 210 A 1 
ATOM 1635 C C   . ALA A 1 210 ? -0.586  -2.687  -7.190  1.00 98.86 210 A 1 
ATOM 1636 O O   . ALA A 1 210 ? 0.467   -2.047  -7.310  1.00 98.57 210 A 1 
ATOM 1637 C CB  . ALA A 1 210 ? -0.278  -3.944  -9.401  1.00 98.86 210 A 1 
ATOM 1638 N N   . THR A 1 211 ? -1.545  -2.280  -6.362  1.00 98.80 211 A 1 
ATOM 1639 C CA  . THR A 1 211 ? -1.526  -1.001  -5.627  1.00 98.72 211 A 1 
ATOM 1640 C C   . THR A 1 211 ? -0.239  -0.791  -4.821  1.00 98.69 211 A 1 
ATOM 1641 O O   . THR A 1 211 ? 0.254   0.337   -4.723  1.00 97.94 211 A 1 
ATOM 1642 C CB  . THR A 1 211 ? -2.728  -0.943  -4.677  1.00 98.44 211 A 1 
ATOM 1643 O OG1 . THR A 1 211 ? -3.921  -0.979  -5.422  1.00 95.87 211 A 1 
ATOM 1644 C CG2 . THR A 1 211 ? -2.792  0.341   -3.860  1.00 95.86 211 A 1 
ATOM 1645 N N   . GLN A 1 212 ? 0.310   -1.859  -4.228  1.00 98.74 212 A 1 
ATOM 1646 C CA  . GLN A 1 212 ? 1.536   -1.806  -3.421  1.00 98.68 212 A 1 
ATOM 1647 C C   . GLN A 1 212 ? 2.797   -2.244  -4.176  1.00 98.70 212 A 1 
ATOM 1648 O O   . GLN A 1 212 ? 3.894   -2.045  -3.655  1.00 98.22 212 A 1 
ATOM 1649 C CB  . GLN A 1 212 ? 1.357   -2.638  -2.144  1.00 98.50 212 A 1 
ATOM 1650 C CG  . GLN A 1 212 ? 0.260   -2.100  -1.223  1.00 97.88 212 A 1 
ATOM 1651 C CD  . GLN A 1 212 ? 0.569   -0.751  -0.566  1.00 97.97 212 A 1 
ATOM 1652 O OE1 . GLN A 1 212 ? 1.590   -0.108  -0.753  1.00 93.18 212 A 1 
ATOM 1653 N NE2 . GLN A 1 212 ? -0.331  -0.258  0.260   1.00 92.90 212 A 1 
ATOM 1654 N N   . SER A 1 213 ? 2.672   -2.829  -5.354  1.00 98.79 213 A 1 
ATOM 1655 C CA  . SER A 1 213 ? 3.811   -3.342  -6.129  1.00 98.80 213 A 1 
ATOM 1656 C C   . SER A 1 213 ? 4.265   -2.422  -7.253  1.00 98.80 213 A 1 
ATOM 1657 O O   . SER A 1 213 ? 5.468   -2.338  -7.510  1.00 98.48 213 A 1 
ATOM 1658 C CB  . SER A 1 213 ? 3.500   -4.731  -6.681  1.00 98.65 213 A 1 
ATOM 1659 O OG  . SER A 1 213 ? 2.371   -4.709  -7.526  1.00 97.96 213 A 1 
ATOM 1660 N N   . VAL A 1 214 ? 3.349   -1.696  -7.896  1.00 98.81 214 A 1 
ATOM 1661 C CA  . VAL A 1 214 ? 3.690   -0.801  -9.007  1.00 98.80 214 A 1 
ATOM 1662 C C   . VAL A 1 214 ? 4.703   0.260   -8.565  1.00 98.74 214 A 1 
ATOM 1663 O O   . VAL A 1 214 ? 4.546   0.896   -7.520  1.00 98.28 214 A 1 
ATOM 1664 C CB  . VAL A 1 214 ? 2.427   -0.206  -9.654  1.00 98.55 214 A 1 
ATOM 1665 C CG1 . VAL A 1 214 ? 1.681   0.789   -8.758  1.00 95.69 214 A 1 
ATOM 1666 C CG2 . VAL A 1 214 ? 2.769   0.460   -10.986 1.00 95.47 214 A 1 
ATOM 1667 N N   . GLY A 1 215 ? 5.776   0.413   -9.333  1.00 98.56 215 A 1 
ATOM 1668 C CA  . GLY A 1 215 ? 6.889   1.315   -9.024  1.00 98.46 215 A 1 
ATOM 1669 C C   . GLY A 1 215 ? 7.746   0.913   -7.818  1.00 98.51 215 A 1 
ATOM 1670 O O   . GLY A 1 215 ? 8.529   1.731   -7.334  1.00 97.68 215 A 1 
ATOM 1671 N N   . LYS A 1 216 ? 7.582   -0.315  -7.301  1.00 98.72 216 A 1 
ATOM 1672 C CA  . LYS A 1 216 ? 8.369   -0.900  -6.198  1.00 98.66 216 A 1 
ATOM 1673 C C   . LYS A 1 216 ? 8.982   -2.242  -6.576  1.00 98.69 216 A 1 
ATOM 1674 O O   . LYS A 1 216 ? 10.069  -2.568  -6.116  1.00 98.06 216 A 1 
ATOM 1675 C CB  . LYS A 1 216 ? 7.502   -1.076  -4.946  1.00 98.25 216 A 1 
ATOM 1676 C CG  . LYS A 1 216 ? 6.886   0.237   -4.454  1.00 96.86 216 A 1 
ATOM 1677 C CD  . LYS A 1 216 ? 6.071   -0.001  -3.179  1.00 94.89 216 A 1 
ATOM 1678 C CE  . LYS A 1 216 ? 5.277   1.245   -2.781  1.00 91.58 216 A 1 
ATOM 1679 N NZ  . LYS A 1 216 ? 4.195   1.524   -3.762  1.00 85.87 216 A 1 
ATOM 1680 N N   . LEU A 1 217 ? 8.279   -3.007  -7.406  1.00 98.68 217 A 1 
ATOM 1681 C CA  . LEU A 1 217 ? 8.747   -4.255  -7.992  1.00 98.70 217 A 1 
ATOM 1682 C C   . LEU A 1 217 ? 8.714   -4.147  -9.521  1.00 98.71 217 A 1 
ATOM 1683 O O   . LEU A 1 217 ? 7.862   -3.434  -10.057 1.00 98.39 217 A 1 
ATOM 1684 C CB  . LEU A 1 217 ? 7.879   -5.428  -7.505  1.00 98.60 217 A 1 
ATOM 1685 C CG  . LEU A 1 217 ? 7.903   -5.665  -5.986  1.00 98.21 217 A 1 
ATOM 1686 C CD1 . LEU A 1 217 ? 6.999   -6.853  -5.662  1.00 97.57 217 A 1 
ATOM 1687 C CD2 . LEU A 1 217 ? 9.300   -5.979  -5.450  1.00 97.59 217 A 1 
ATOM 1688 N N   . PRO A 1 218 ? 9.602   -4.852  -10.233 1.00 98.64 218 A 1 
ATOM 1689 C CA  . PRO A 1 218 ? 9.534   -4.938  -11.687 1.00 98.55 218 A 1 
ATOM 1690 C C   . PRO A 1 218 ? 8.202   -5.553  -12.137 1.00 98.69 218 A 1 
ATOM 1691 O O   . PRO A 1 218 ? 7.832   -6.639  -11.690 1.00 98.42 218 A 1 
ATOM 1692 C CB  . PRO A 1 218 ? 10.737  -5.788  -12.114 1.00 97.88 218 A 1 
ATOM 1693 C CG  . PRO A 1 218 ? 11.712  -5.649  -10.942 1.00 95.68 218 A 1 
ATOM 1694 C CD  . PRO A 1 218 ? 10.777  -5.546  -9.737  1.00 98.18 218 A 1 
ATOM 1695 N N   . ILE A 1 219 ? 7.502   -4.858  -13.028 1.00 98.73 219 A 1 
ATOM 1696 C CA  . ILE A 1 219 ? 6.277   -5.337  -13.677 1.00 98.82 219 A 1 
ATOM 1697 C C   . ILE A 1 219 ? 6.451   -5.121  -15.178 1.00 98.84 219 A 1 
ATOM 1698 O O   . ILE A 1 219 ? 6.649   -3.992  -15.614 1.00 98.69 219 A 1 
ATOM 1699 C CB  . ILE A 1 219 ? 5.019   -4.610  -13.132 1.00 98.77 219 A 1 
ATOM 1700 C CG1 . ILE A 1 219 ? 4.801   -4.928  -11.636 1.00 98.41 219 A 1 
ATOM 1701 C CG2 . ILE A 1 219 ? 3.770   -5.001  -13.950 1.00 98.47 219 A 1 
ATOM 1702 C CD1 . ILE A 1 219 ? 3.686   -4.105  -10.972 1.00 97.59 219 A 1 
ATOM 1703 N N   . ASP A 1 220 ? 6.339   -6.185  -15.949 1.00 98.85 220 A 1 
ATOM 1704 C CA  . ASP A 1 220 ? 6.319   -6.119  -17.411 1.00 98.89 220 A 1 
ATOM 1705 C C   . ASP A 1 220 ? 5.117   -6.904  -17.947 1.00 98.92 220 A 1 
ATOM 1706 O O   . ASP A 1 220 ? 5.138   -8.130  -18.098 1.00 98.78 220 A 1 
ATOM 1707 C CB  . ASP A 1 220 ? 7.659   -6.594  -18.002 1.00 98.80 220 A 1 
ATOM 1708 C CG  . ASP A 1 220 ? 7.698   -6.491  -19.534 1.00 98.62 220 A 1 
ATOM 1709 O OD1 . ASP A 1 220 ? 6.677   -6.088  -20.144 1.00 97.76 220 A 1 
ATOM 1710 O OD2 . ASP A 1 220 ? 8.732   -6.855  -20.123 1.00 97.42 220 A 1 
ATOM 1711 N N   . LEU A 1 221 ? 4.039   -6.173  -18.248 1.00 98.83 221 A 1 
ATOM 1712 C CA  . LEU A 1 221 ? 2.791   -6.738  -18.765 1.00 98.86 221 A 1 
ATOM 1713 C C   . LEU A 1 221 ? 2.912   -7.252  -20.205 1.00 98.81 221 A 1 
ATOM 1714 O O   . LEU A 1 221 ? 2.016   -7.969  -20.668 1.00 98.54 221 A 1 
ATOM 1715 C CB  . LEU A 1 221 ? 1.668   -5.699  -18.625 1.00 98.86 221 A 1 
ATOM 1716 C CG  . LEU A 1 221 ? 1.261   -5.441  -17.162 1.00 98.74 221 A 1 
ATOM 1717 C CD1 . LEU A 1 221 ? 0.376   -4.203  -17.077 1.00 98.43 221 A 1 
ATOM 1718 C CD2 . LEU A 1 221 ? 0.475   -6.629  -16.588 1.00 98.47 221 A 1 
ATOM 1719 N N   . SER A 1 222 ? 4.003   -6.936  -20.901 1.00 98.83 222 A 1 
ATOM 1720 C CA  . SER A 1 222 ? 4.304   -7.553  -22.195 1.00 98.73 222 A 1 
ATOM 1721 C C   . SER A 1 222 ? 4.702   -9.028  -22.047 1.00 98.67 222 A 1 
ATOM 1722 O O   . SER A 1 222 ? 4.383   -9.835  -22.923 1.00 98.18 222 A 1 
ATOM 1723 C CB  . SER A 1 222 ? 5.364   -6.741  -22.953 1.00 98.59 222 A 1 
ATOM 1724 O OG  . SER A 1 222 ? 6.678   -7.008  -22.526 1.00 97.66 222 A 1 
ATOM 1725 N N   . GLN A 1 223 ? 5.313   -9.389  -20.910 1.00 98.73 223 A 1 
ATOM 1726 C CA  . GLN A 1 223 ? 5.748   -10.751 -20.581 1.00 98.63 223 A 1 
ATOM 1727 C C   . GLN A 1 223 ? 4.751   -11.475 -19.663 1.00 98.67 223 A 1 
ATOM 1728 O O   . GLN A 1 223 ? 4.412   -12.640 -19.887 1.00 98.22 223 A 1 
ATOM 1729 C CB  . GLN A 1 223 ? 7.134   -10.708 -19.915 1.00 98.40 223 A 1 
ATOM 1730 C CG  . GLN A 1 223 ? 8.213   -9.993  -20.751 1.00 96.86 223 A 1 
ATOM 1731 C CD  . GLN A 1 223 ? 8.343   -10.550 -22.166 1.00 92.99 223 A 1 
ATOM 1732 O OE1 . GLN A 1 223 ? 8.445   -11.746 -22.396 1.00 83.45 223 A 1 
ATOM 1733 N NE2 . GLN A 1 223 ? 8.317   -9.701  -23.166 1.00 81.36 223 A 1 
ATOM 1734 N N   . LEU A 1 224 ? 4.247   -10.789 -18.645 1.00 98.76 224 A 1 
ATOM 1735 C CA  . LEU A 1 224 ? 3.325   -11.364 -17.666 1.00 98.83 224 A 1 
ATOM 1736 C C   . LEU A 1 224 ? 1.975   -11.725 -18.298 1.00 98.85 224 A 1 
ATOM 1737 O O   . LEU A 1 224 ? 1.377   -10.937 -19.039 1.00 98.73 224 A 1 
ATOM 1738 C CB  . LEU A 1 224 ? 3.122   -10.379 -16.502 1.00 98.79 224 A 1 
ATOM 1739 C CG  . LEU A 1 224 ? 4.358   -10.183 -15.602 1.00 98.55 224 A 1 
ATOM 1740 C CD1 . LEU A 1 224 ? 4.074   -9.050  -14.617 1.00 98.15 224 A 1 
ATOM 1741 C CD2 . LEU A 1 224 ? 4.682   -11.446 -14.799 1.00 98.28 224 A 1 
ATOM 1742 N N   . LYS A 1 225 ? 1.416   -12.880 -17.937 1.00 98.80 225 A 1 
ATOM 1743 C CA  . LYS A 1 225 ? 0.079   -13.330 -18.370 1.00 98.87 225 A 1 
ATOM 1744 C C   . LYS A 1 225 ? -1.046  -12.808 -17.468 1.00 98.91 225 A 1 
ATOM 1745 O O   . LYS A 1 225 ? -2.002  -13.517 -17.179 1.00 98.70 225 A 1 
ATOM 1746 C CB  . LYS A 1 225 ? 0.065   -14.848 -18.574 1.00 98.73 225 A 1 
ATOM 1747 C CG  . LYS A 1 225 ? 1.006   -15.252 -19.717 1.00 97.49 225 A 1 
ATOM 1748 C CD  . LYS A 1 225 ? 0.840   -16.732 -20.044 1.00 94.23 225 A 1 
ATOM 1749 C CE  . LYS A 1 225 ? 1.851   -17.123 -21.123 1.00 90.40 225 A 1 
ATOM 1750 N NZ  . LYS A 1 225 ? 1.898   -18.589 -21.295 1.00 79.84 225 A 1 
ATOM 1751 N N   . VAL A 1 226 ? -0.942  -11.552 -17.052 1.00 98.91 226 A 1 
ATOM 1752 C CA  . VAL A 1 226 ? -1.985  -10.835 -16.304 1.00 98.94 226 A 1 
ATOM 1753 C C   . VAL A 1 226 ? -2.957  -10.179 -17.286 1.00 98.94 226 A 1 
ATOM 1754 O O   . VAL A 1 226 ? -2.534  -9.559  -18.262 1.00 98.85 226 A 1 
ATOM 1755 C CB  . VAL A 1 226 ? -1.356  -9.802  -15.352 1.00 98.89 226 A 1 
ATOM 1756 C CG1 . VAL A 1 226 ? -2.430  -9.032  -14.577 1.00 98.62 226 A 1 
ATOM 1757 C CG2 . VAL A 1 226 ? -0.425  -10.484 -14.343 1.00 98.59 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -4.255  -10.315 -17.048 1.00 98.94 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -5.305  -9.805  -17.933 1.00 98.95 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -5.863  -8.454  -17.477 1.00 98.95 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -6.209  -7.614  -18.313 1.00 98.81 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -6.423  -10.846 -18.019 1.00 98.91 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -5.981  -12.112 -18.754 1.00 98.83 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -5.358  -11.984 -19.839 1.00 98.19 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -6.293  -13.224 -18.299 1.00 98.22 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -5.931  -8.248  -16.170 1.00 98.95 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -6.424  -7.034  -15.530 1.00 98.96 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -5.474  -6.677  -14.383 1.00 98.96 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -5.096  -7.550  -13.610 1.00 98.91 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -7.855  -7.283  -15.007 1.00 98.93 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -8.898  -7.634  -16.088 1.00 98.78 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -10.191 -8.117  -15.447 1.00 98.57 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -9.228  -6.431  -16.970 1.00 98.52 228 A 1 
ATOM 1774 N N   . MET A 1 229 ? -5.082  -5.404  -14.256 1.00 98.96 229 A 1 
ATOM 1775 C CA  . MET A 1 229 ? -4.210  -4.978  -13.156 1.00 98.97 229 A 1 
ATOM 1776 C C   . MET A 1 229 ? -4.635  -3.611  -12.631 1.00 98.96 229 A 1 
ATOM 1777 O O   . MET A 1 229 ? -4.743  -2.654  -13.400 1.00 98.91 229 A 1 
ATOM 1778 C CB  . MET A 1 229 ? -2.743  -5.024  -13.600 1.00 98.96 229 A 1 
ATOM 1779 C CG  . MET A 1 229 ? -1.766  -4.683  -12.467 1.00 98.90 229 A 1 
ATOM 1780 S SD  . MET A 1 229 ? -0.013  -4.851  -12.907 1.00 98.86 229 A 1 
ATOM 1781 C CE  . MET A 1 229 ? 0.198   -6.645  -12.754 1.00 97.91 229 A 1 
ATOM 1782 N N   . SER A 1 230 ? -4.866  -3.520  -11.329 1.00 98.94 230 A 1 
ATOM 1783 C CA  . SER A 1 230 ? -5.321  -2.304  -10.655 1.00 98.93 230 A 1 
ATOM 1784 C C   . SER A 1 230 ? -4.159  -1.469  -10.120 1.00 98.92 230 A 1 
ATOM 1785 O O   . SER A 1 230 ? -3.225  -1.989  -9.511  1.00 98.83 230 A 1 
ATOM 1786 C CB  . SER A 1 230 ? -6.269  -2.659  -9.513  1.00 98.89 230 A 1 
ATOM 1787 O OG  . SER A 1 230 ? -7.473  -3.191  -10.022 1.00 98.55 230 A 1 
ATOM 1788 N N   . PHE A 1 231 ? -4.247  -0.156  -10.303 1.00 98.80 231 A 1 
ATOM 1789 C CA  . PHE A 1 231 ? -3.237  0.822   -9.905  1.00 98.75 231 A 1 
ATOM 1790 C C   . PHE A 1 231 ? -3.832  1.971   -9.084  1.00 98.67 231 A 1 
ATOM 1791 O O   . PHE A 1 231 ? -4.996  2.337   -9.238  1.00 97.91 231 A 1 
ATOM 1792 C CB  . PHE A 1 231 ? -2.548  1.388   -11.155 1.00 98.56 231 A 1 
ATOM 1793 C CG  . PHE A 1 231 ? -1.991  0.369   -12.126 1.00 98.72 231 A 1 
ATOM 1794 C CD1 . PHE A 1 231 ? -1.098  -0.620  -11.683 1.00 97.96 231 A 1 
ATOM 1795 C CD2 . PHE A 1 231 ? -2.362  0.418   -13.482 1.00 97.95 231 A 1 
ATOM 1796 C CE1 . PHE A 1 231 ? -0.579  -1.558  -12.591 1.00 97.52 231 A 1 
ATOM 1797 C CE2 . PHE A 1 231 ? -1.838  -0.516  -14.389 1.00 97.46 231 A 1 
ATOM 1798 C CZ  . PHE A 1 231 ? -0.947  -1.506  -13.945 1.00 98.06 231 A 1 
ATOM 1799 N N   . SER A 1 232 ? -2.990  2.608   -8.272  1.00 98.72 232 A 1 
ATOM 1800 C CA  . SER A 1 232 ? -3.332  3.813   -7.508  1.00 98.66 232 A 1 
ATOM 1801 C C   . SER A 1 232 ? -2.261  4.895   -7.643  1.00 98.76 232 A 1 
ATOM 1802 O O   . SER A 1 232 ? -1.069  4.593   -7.660  1.00 98.25 232 A 1 
ATOM 1803 C CB  . SER A 1 232 ? -3.530  3.449   -6.041  1.00 97.98 232 A 1 
ATOM 1804 O OG  . SER A 1 232 ? -4.023  4.565   -5.330  1.00 93.19 232 A 1 
ATOM 1805 N N   . GLY A 1 233 ? -2.671  6.162   -7.680  1.00 98.58 233 A 1 
ATOM 1806 C CA  . GLY A 1 233 ? -1.737  7.294   -7.679  1.00 98.61 233 A 1 
ATOM 1807 C C   . GLY A 1 233 ? -1.059  7.502   -6.319  1.00 98.70 233 A 1 
ATOM 1808 O O   . GLY A 1 233 ? 0.154   7.641   -6.226  1.00 98.21 233 A 1 
ATOM 1809 N N   . HIS A 1 234 ? -1.835  7.480   -5.241  1.00 98.81 234 A 1 
ATOM 1810 C CA  . HIS A 1 234 ? -1.371  7.928   -3.921  1.00 98.81 234 A 1 
ATOM 1811 C C   . HIS A 1 234 ? -0.504  6.925   -3.138  1.00 98.81 234 A 1 
ATOM 1812 O O   . HIS A 1 234 ? -0.137  7.204   -1.993  1.00 98.22 234 A 1 
ATOM 1813 C CB  . HIS A 1 234 ? -2.572  8.408   -3.093  1.00 98.66 234 A 1 
ATOM 1814 C CG  . HIS A 1 234 ? -3.336  7.290   -2.431  1.00 98.59 234 A 1 
ATOM 1815 N ND1 . HIS A 1 234 ? -3.237  6.912   -1.111  1.00 96.52 234 A 1 
ATOM 1816 C CD2 . HIS A 1 234 ? -4.250  6.460   -3.013  1.00 96.96 234 A 1 
ATOM 1817 C CE1 . HIS A 1 234 ? -4.075  5.881   -0.905  1.00 96.51 234 A 1 
ATOM 1818 N NE2 . HIS A 1 234 ? -4.714  5.570   -2.039  1.00 96.70 234 A 1 
ATOM 1819 N N   . LYS A 1 235 ? -0.186  5.773   -3.706  1.00 98.74 235 A 1 
ATOM 1820 C CA  . LYS A 1 235 ? 0.767   4.803   -3.127  1.00 98.62 235 A 1 
ATOM 1821 C C   . LYS A 1 235 ? 2.166   4.906   -3.747  1.00 98.59 235 A 1 
ATOM 1822 O O   . LYS A 1 235 ? 3.066   4.188   -3.332  1.00 97.60 235 A 1 
ATOM 1823 C CB  . LYS A 1 235 ? 0.208   3.369   -3.233  1.00 98.27 235 A 1 
ATOM 1824 C CG  . LYS A 1 235 ? -1.160  3.158   -2.555  1.00 97.28 235 A 1 
ATOM 1825 C CD  . LYS A 1 235 ? -1.183  3.511   -1.067  1.00 95.69 235 A 1 
ATOM 1826 C CE  . LYS A 1 235 ? -2.564  3.271   -0.448  1.00 93.59 235 A 1 
ATOM 1827 N NZ  . LYS A 1 235 ? -2.822  1.847   -0.157  1.00 89.84 235 A 1 
ATOM 1828 N N   . ILE A 1 236 ? 2.332   5.832   -4.702  1.00 98.44 236 A 1 
ATOM 1829 C CA  . ILE A 1 236 ? 3.556   6.051   -5.469  1.00 98.34 236 A 1 
ATOM 1830 C C   . ILE A 1 236 ? 3.850   7.554   -5.616  1.00 98.56 236 A 1 
ATOM 1831 O O   . ILE A 1 236 ? 4.292   8.019   -6.653  1.00 97.60 236 A 1 
ATOM 1832 C CB  . ILE A 1 236 ? 3.476   5.236   -6.784  1.00 96.60 236 A 1 
ATOM 1833 C CG1 . ILE A 1 236 ? 4.852   5.119   -7.439  1.00 87.90 236 A 1 
ATOM 1834 C CG2 . ILE A 1 236 ? 2.397   5.756   -7.759  1.00 90.20 236 A 1 
ATOM 1835 C CD1 . ILE A 1 236 ? 4.859   4.099   -8.582  1.00 87.85 236 A 1 
ATOM 1836 N N   . TYR A 1 237 ? 3.554   8.317   -4.550  1.00 98.67 237 A 1 
ATOM 1837 C CA  . TYR A 1 237 ? 3.814   9.763   -4.458  1.00 98.74 237 A 1 
ATOM 1838 C C   . TYR A 1 237 ? 3.037   10.637  -5.452  1.00 98.79 237 A 1 
ATOM 1839 O O   . TYR A 1 237 ? 3.357   11.814  -5.635  1.00 98.33 237 A 1 
ATOM 1840 C CB  . TYR A 1 237 ? 5.325   10.040  -4.461  1.00 98.62 237 A 1 
ATOM 1841 C CG  . TYR A 1 237 ? 6.114   9.122   -3.550  1.00 98.58 237 A 1 
ATOM 1842 C CD1 . TYR A 1 237 ? 6.142   9.362   -2.166  1.00 98.06 237 A 1 
ATOM 1843 C CD2 . TYR A 1 237 ? 6.768   7.995   -4.087  1.00 98.08 237 A 1 
ATOM 1844 C CE1 . TYR A 1 237 ? 6.820   8.477   -1.315  1.00 97.80 237 A 1 
ATOM 1845 C CE2 . TYR A 1 237 ? 7.446   7.106   -3.235  1.00 97.74 237 A 1 
ATOM 1846 C CZ  . TYR A 1 237 ? 7.470   7.346   -1.849  1.00 97.96 237 A 1 
ATOM 1847 O OH  . TYR A 1 237 ? 8.111   6.481   -1.026  1.00 97.12 237 A 1 
ATOM 1848 N N   . GLY A 1 238 ? 1.980   10.088  -6.062  1.00 98.75 238 A 1 
ATOM 1849 C CA  . GLY A 1 238 ? 0.989   10.819  -6.834  1.00 98.78 238 A 1 
ATOM 1850 C C   . GLY A 1 238 ? -0.194  11.292  -5.974  1.00 98.81 238 A 1 
ATOM 1851 O O   . GLY A 1 238 ? -0.263  11.010  -4.773  1.00 98.66 238 A 1 
ATOM 1852 N N   . PRO A 1 239 ? -1.161  12.006  -6.577  1.00 98.87 239 A 1 
ATOM 1853 C CA  . PRO A 1 239 ? -2.321  12.515  -5.856  1.00 98.86 239 A 1 
ATOM 1854 C C   . PRO A 1 239 ? -3.303  11.404  -5.450  1.00 98.84 239 A 1 
ATOM 1855 O O   . PRO A 1 239 ? -3.401  10.344  -6.068  1.00 98.58 239 A 1 
ATOM 1856 C CB  . PRO A 1 239 ? -2.959  13.546  -6.791  1.00 98.72 239 A 1 
ATOM 1857 C CG  . PRO A 1 239 ? -2.568  13.041  -8.180  1.00 98.17 239 A 1 
ATOM 1858 C CD  . PRO A 1 239 ? -1.198  12.413  -7.967  1.00 98.79 239 A 1 
ATOM 1859 N N   . LYS A 1 240 ? -4.090  11.692  -4.397  1.00 98.76 240 A 1 
ATOM 1860 C CA  . LYS A 1 240 ? -5.270  10.911  -4.012  1.00 98.73 240 A 1 
ATOM 1861 C C   . LYS A 1 240 ? -6.416  11.131  -5.004  1.00 98.77 240 A 1 
ATOM 1862 O O   . LYS A 1 240 ? -6.452  12.154  -5.687  1.00 98.54 240 A 1 
ATOM 1863 C CB  . LYS A 1 240 ? -5.700  11.281  -2.580  1.00 98.47 240 A 1 
ATOM 1864 C CG  . LYS A 1 240 ? -4.631  10.947  -1.526  1.00 97.55 240 A 1 
ATOM 1865 C CD  . LYS A 1 240 ? -5.016  11.499  -0.140  1.00 96.74 240 A 1 
ATOM 1866 C CE  . LYS A 1 240 ? -3.971  11.153  0.922   1.00 94.78 240 A 1 
ATOM 1867 N NZ  . LYS A 1 240 ? -2.614  11.712  0.655   1.00 92.25 240 A 1 
ATOM 1868 N N   . GLY A 1 241 ? -7.368  10.207  -5.043  1.00 98.23 241 A 1 
ATOM 1869 C CA  . GLY A 1 241 ? -8.564  10.332  -5.885  1.00 97.95 241 A 1 
ATOM 1870 C C   . GLY A 1 241 ? -8.322  10.045  -7.372  1.00 97.95 241 A 1 
ATOM 1871 O O   . GLY A 1 241 ? -9.113  10.484  -8.204  1.00 97.30 241 A 1 
ATOM 1872 N N   . ILE A 1 242 ? -7.234  9.340   -7.704  1.00 98.33 242 A 1 
ATOM 1873 C CA  . ILE A 1 242 ? -6.943  8.853   -9.057  1.00 98.45 242 A 1 
ATOM 1874 C C   . ILE A 1 242 ? -6.306  7.459   -9.002  1.00 98.52 242 A 1 
ATOM 1875 O O   . ILE A 1 242 ? -5.509  7.146   -8.114  1.00 98.39 242 A 1 
ATOM 1876 C CB  . ILE A 1 242 ? -6.088  9.878   -9.842  1.00 98.36 242 A 1 
ATOM 1877 C CG1 . ILE A 1 242 ? -6.025  9.605   -11.361 1.00 97.65 242 A 1 
ATOM 1878 C CG2 . ILE A 1 242 ? -4.655  9.981   -9.297  1.00 97.99 242 A 1 
ATOM 1879 C CD1 . ILE A 1 242 ? -7.358  9.854   -12.076 1.00 97.27 242 A 1 
ATOM 1880 N N   . GLY A 1 243 ? -6.681  6.634   -9.960  1.00 98.40 243 A 1 
ATOM 1881 C CA  . GLY A 1 243 ? -6.106  5.323   -10.208 1.00 98.40 243 A 1 
ATOM 1882 C C   . GLY A 1 243 ? -6.257  4.950   -11.677 1.00 98.38 243 A 1 
ATOM 1883 O O   . GLY A 1 243 ? -6.731  5.747   -12.489 1.00 98.13 243 A 1 
ATOM 1884 N N   . ALA A 1 244 ? -5.850  3.740   -12.012 1.00 98.66 244 A 1 
ATOM 1885 C CA  . ALA A 1 244 ? -6.040  3.189   -13.342 1.00 98.72 244 A 1 
ATOM 1886 C C   . ALA A 1 244 ? -6.256  1.675   -13.281 1.00 98.76 244 A 1 
ATOM 1887 O O   . ALA A 1 244 ? -5.798  1.004   -12.354 1.00 98.64 244 A 1 
ATOM 1888 C CB  . ALA A 1 244 ? -4.840  3.562   -14.223 1.00 98.62 244 A 1 
ATOM 1889 N N   . LEU A 1 245 ? -6.922  1.158   -14.292 1.00 98.58 245 A 1 
ATOM 1890 C CA  . LEU A 1 245 ? -7.045  -0.265  -14.567 1.00 98.62 245 A 1 
ATOM 1891 C C   . LEU A 1 245 ? -6.374  -0.563  -15.907 1.00 98.64 245 A 1 
ATOM 1892 O O   . LEU A 1 245 ? -6.751  0.008   -16.929 1.00 98.56 245 A 1 
ATOM 1893 C CB  . LEU A 1 245 ? -8.536  -0.652  -14.553 1.00 98.62 245 A 1 
ATOM 1894 C CG  . LEU A 1 245 ? -8.801  -2.135  -14.868 1.00 98.53 245 A 1 
ATOM 1895 C CD1 . LEU A 1 245 ? -8.192  -3.068  -13.825 1.00 98.33 245 A 1 
ATOM 1896 C CD2 . LEU A 1 245 ? -10.307 -2.391  -14.930 1.00 98.37 245 A 1 
ATOM 1897 N N   . TYR A 1 246 ? -5.405  -1.470  -15.898 1.00 98.86 246 A 1 
ATOM 1898 C CA  . TYR A 1 246 ? -4.922  -2.115  -17.107 1.00 98.91 246 A 1 
ATOM 1899 C C   . TYR A 1 246 ? -5.942  -3.164  -17.566 1.00 98.93 246 A 1 
ATOM 1900 O O   . TYR A 1 246 ? -6.388  -3.990  -16.768 1.00 98.89 246 A 1 
ATOM 1901 C CB  . TYR A 1 246 ? -3.548  -2.740  -16.852 1.00 98.91 246 A 1 
ATOM 1902 C CG  . TYR A 1 246 ? -3.107  -3.721  -17.914 1.00 98.91 246 A 1 
ATOM 1903 C CD1 . TYR A 1 246 ? -3.288  -5.107  -17.719 1.00 98.67 246 A 1 
ATOM 1904 C CD2 . TYR A 1 246 ? -2.521  -3.253  -19.104 1.00 98.82 246 A 1 
ATOM 1905 C CE1 . TYR A 1 246 ? -2.856  -6.020  -18.698 1.00 98.71 246 A 1 
ATOM 1906 C CE2 . TYR A 1 246 ? -2.086  -4.163  -20.083 1.00 98.71 246 A 1 
ATOM 1907 C CZ  . TYR A 1 246 ? -2.244  -5.548  -19.877 1.00 98.85 246 A 1 
ATOM 1908 O OH  . TYR A 1 246 ? -1.792  -6.426  -20.811 1.00 98.70 246 A 1 
ATOM 1909 N N   . VAL A 1 247 ? -6.282  -3.145  -18.853 1.00 98.76 247 A 1 
ATOM 1910 C CA  . VAL A 1 247 ? -7.184  -4.100  -19.512 1.00 98.73 247 A 1 
ATOM 1911 C C   . VAL A 1 247 ? -6.520  -4.617  -20.786 1.00 98.72 247 A 1 
ATOM 1912 O O   . VAL A 1 247 ? -6.447  -3.914  -21.800 1.00 98.49 247 A 1 
ATOM 1913 C CB  . VAL A 1 247 ? -8.562  -3.476  -19.822 1.00 98.58 247 A 1 
ATOM 1914 C CG1 . VAL A 1 247 ? -9.527  -4.537  -20.368 1.00 98.20 247 A 1 
ATOM 1915 C CG2 . VAL A 1 247 ? -9.216  -2.833  -18.593 1.00 98.26 247 A 1 
ATOM 1916 N N   . ARG A 1 248 ? -6.056  -5.858  -20.742 1.00 98.90 248 A 1 
ATOM 1917 C CA  . ARG A 1 248 ? -5.300  -6.498  -21.822 1.00 98.89 248 A 1 
ATOM 1918 C C   . ARG A 1 248 ? -6.065  -6.487  -23.152 1.00 98.85 248 A 1 
ATOM 1919 O O   . ARG A 1 248 ? -7.241  -6.846  -23.234 1.00 98.55 248 A 1 
ATOM 1920 C CB  . ARG A 1 248 ? -4.900  -7.917  -21.394 1.00 98.80 248 A 1 
ATOM 1921 C CG  . ARG A 1 248 ? -4.056  -8.622  -22.466 1.00 98.41 248 A 1 
ATOM 1922 C CD  . ARG A 1 248 ? -3.504  -9.971  -21.988 1.00 97.97 248 A 1 
ATOM 1923 N NE  . ARG A 1 248 ? -2.450  -9.816  -20.968 1.00 96.51 248 A 1 
ATOM 1924 C CZ  . ARG A 1 248 ? -1.185  -9.495  -21.159 1.00 96.61 248 A 1 
ATOM 1925 N NH1 . ARG A 1 248 ? -0.679  -9.275  -22.334 1.00 90.94 248 A 1 
ATOM 1926 N NH2 . ARG A 1 248 ? -0.381  -9.390  -20.149 1.00 92.48 248 A 1 
ATOM 1927 N N   . ARG A 1 249 ? -5.355  -6.139  -24.227 1.00 98.68 249 A 1 
ATOM 1928 C CA  . ARG A 1 249 ? -5.902  -6.148  -25.593 1.00 98.57 249 A 1 
ATOM 1929 C C   . ARG A 1 249 ? -5.527  -7.388  -26.399 1.00 98.56 249 A 1 
ATOM 1930 O O   . ARG A 1 249 ? -6.234  -7.714  -27.356 1.00 97.77 249 A 1 
ATOM 1931 C CB  . ARG A 1 249 ? -5.463  -4.890  -26.338 1.00 98.11 249 A 1 
ATOM 1932 C CG  . ARG A 1 249 ? -6.122  -3.630  -25.769 1.00 94.90 249 A 1 
ATOM 1933 C CD  . ARG A 1 249 ? -5.732  -2.387  -26.575 1.00 92.76 249 A 1 
ATOM 1934 N NE  . ARG A 1 249 ? -6.204  -2.479  -27.978 1.00 86.35 249 A 1 
ATOM 1935 C CZ  . ARG A 1 249 ? -6.281  -1.478  -28.837 1.00 81.24 249 A 1 
ATOM 1936 N NH1 . ARG A 1 249 ? -5.960  -0.272  -28.503 1.00 72.85 249 A 1 
ATOM 1937 N NH2 . ARG A 1 249 ? -6.682  -1.667  -30.061 1.00 72.04 249 A 1 
ATOM 1938 N N   . LYS A 1 250 ? -4.419  -8.059  -26.050 1.00 97.38 250 A 1 
ATOM 1939 C CA  . LYS A 1 250 ? -3.935  -9.254  -26.754 1.00 97.33 250 A 1 
ATOM 1940 C C   . LYS A 1 250 ? -3.483  -10.332 -25.755 1.00 97.64 250 A 1 
ATOM 1941 O O   . LYS A 1 250 ? -2.419  -10.178 -25.169 1.00 95.93 250 A 1 
ATOM 1942 C CB  . LYS A 1 250 ? -2.787  -8.880  -27.710 1.00 96.52 250 A 1 
ATOM 1943 C CG  . LYS A 1 250 ? -3.233  -7.988  -28.877 1.00 89.38 250 A 1 
ATOM 1944 C CD  . LYS A 1 250 ? -2.055  -7.767  -29.838 1.00 82.92 250 A 1 
ATOM 1945 C CE  . LYS A 1 250 ? -2.461  -6.870  -31.009 1.00 77.01 250 A 1 
ATOM 1946 N NZ  . LYS A 1 250 ? -1.317  -6.670  -31.942 1.00 63.93 250 A 1 
ATOM 1947 N N   . PRO A 1 251 ? -4.264  -11.421 -25.566 1.00 97.41 251 A 1 
ATOM 1948 C CA  . PRO A 1 251 ? -5.627  -11.645 -26.060 1.00 97.55 251 A 1 
ATOM 1949 C C   . PRO A 1 251 ? -6.602  -10.603 -25.499 1.00 98.05 251 A 1 
ATOM 1950 O O   . PRO A 1 251 ? -6.383  -10.055 -24.420 1.00 97.31 251 A 1 
ATOM 1951 C CB  . PRO A 1 251 ? -5.997  -13.061 -25.608 1.00 96.74 251 A 1 
ATOM 1952 C CG  . PRO A 1 251 ? -5.193  -13.232 -24.325 1.00 95.64 251 A 1 
ATOM 1953 C CD  . PRO A 1 251 ? -3.903  -12.480 -24.626 1.00 97.32 251 A 1 
ATOM 1954 N N   . ARG A 1 252 ? -7.655  -10.287 -26.253 1.00 98.16 252 A 1 
ATOM 1955 C CA  . ARG A 1 252 ? -8.556  -9.187  -25.884 1.00 98.27 252 A 1 
ATOM 1956 C C   . ARG A 1 252 ? -9.468  -9.578  -24.728 1.00 98.48 252 A 1 
ATOM 1957 O O   . ARG A 1 252 ? -10.375 -10.388 -24.923 1.00 97.26 252 A 1 
ATOM 1958 C CB  . ARG A 1 252 ? -9.350  -8.707  -27.108 1.00 97.30 252 A 1 
ATOM 1959 C CG  . ARG A 1 252 ? -10.181 -7.454  -26.783 1.00 94.12 252 A 1 
ATOM 1960 C CD  . ARG A 1 252 ? -10.819 -6.899  -28.062 1.00 89.68 252 A 1 
ATOM 1961 N NE  . ARG A 1 252 ? -11.554 -5.648  -27.794 1.00 84.06 252 A 1 
ATOM 1962 C CZ  . ARG A 1 252 ? -12.051 -4.821  -28.700 1.00 77.49 252 A 1 
ATOM 1963 N NH1 . ARG A 1 252 ? -11.964 -5.063  -29.980 1.00 68.35 252 A 1 
ATOM 1964 N NH2 . ARG A 1 252 ? -12.644 -3.716  -28.329 1.00 71.02 252 A 1 
ATOM 1965 N N   . ILE A 1 253 ? -9.305  -8.903  -23.606 1.00 98.34 253 A 1 
ATOM 1966 C CA  . ILE A 1 253 ? -10.212 -8.979  -22.462 1.00 98.47 253 A 1 
ATOM 1967 C C   . ILE A 1 253 ? -11.337 -7.958  -22.622 1.00 98.34 253 A 1 
ATOM 1968 O O   . ILE A 1 253 ? -11.149 -6.871  -23.182 1.00 97.74 253 A 1 
ATOM 1969 C CB  . ILE A 1 253 ? -9.428  -8.823  -21.142 1.00 98.47 253 A 1 
ATOM 1970 C CG1 . ILE A 1 253 ? -8.284  -9.857  -21.051 1.00 97.61 253 A 1 
ATOM 1971 C CG2 . ILE A 1 253 ? -10.345 -8.930  -19.913 1.00 97.84 253 A 1 
ATOM 1972 C CD1 . ILE A 1 253 ? -8.694  -11.326 -21.252 1.00 95.51 253 A 1 
ATOM 1973 N N   . ARG A 1 254 ? -12.534 -8.321  -22.171 1.00 98.23 254 A 1 
ATOM 1974 C CA  . ARG A 1 254 ? -13.708 -7.445  -22.140 1.00 98.13 254 A 1 
ATOM 1975 C C   . ARG A 1 254 ? -14.259 -7.391  -20.722 1.00 98.36 254 A 1 
ATOM 1976 O O   . ARG A 1 254 ? -14.257 -8.395  -20.030 1.00 97.79 254 A 1 
ATOM 1977 C CB  . ARG A 1 254 ? -14.777 -7.932  -23.123 1.00 97.54 254 A 1 
ATOM 1978 C CG  . ARG A 1 254 ? -14.325 -7.848  -24.591 1.00 94.80 254 A 1 
ATOM 1979 C CD  . ARG A 1 254 ? -15.454 -8.346  -25.477 1.00 90.03 254 A 1 
ATOM 1980 N NE  . ARG A 1 254 ? -15.130 -8.261  -26.914 1.00 86.22 254 A 1 
ATOM 1981 C CZ  . ARG A 1 254 ? -15.531 -7.327  -27.753 1.00 80.91 254 A 1 
ATOM 1982 N NH1 . ARG A 1 254 ? -16.184 -6.264  -27.355 1.00 70.99 254 A 1 
ATOM 1983 N NH2 . ARG A 1 254 ? -15.293 -7.452  -29.030 1.00 76.08 254 A 1 
ATOM 1984 N N   . ILE A 1 255 ? -14.712 -6.210  -20.340 1.00 97.90 255 A 1 
ATOM 1985 C CA  . ILE A 1 255 ? -15.350 -5.962  -19.047 1.00 97.94 255 A 1 
ATOM 1986 C C   . ILE A 1 255 ? -16.592 -5.105  -19.271 1.00 97.89 255 A 1 
ATOM 1987 O O   . ILE A 1 255 ? -16.634 -4.309  -20.215 1.00 97.31 255 A 1 
ATOM 1988 C CB  . ILE A 1 255 ? -14.366 -5.321  -18.036 1.00 97.67 255 A 1 
ATOM 1989 C CG1 . ILE A 1 255 ? -13.798 -3.972  -18.533 1.00 96.95 255 A 1 
ATOM 1990 C CG2 . ILE A 1 255 ? -13.241 -6.316  -17.689 1.00 96.26 255 A 1 
ATOM 1991 C CD1 . ILE A 1 255 ? -12.869 -3.279  -17.532 1.00 95.74 255 A 1 
ATOM 1992 N N   . GLU A 1 256 ? -17.607 -5.282  -18.436 1.00 97.21 256 A 1 
ATOM 1993 C CA  . GLU A 1 256 ? -18.782 -4.414  -18.410 1.00 97.12 256 A 1 
ATOM 1994 C C   . GLU A 1 256 ? -18.516 -3.171  -17.553 1.00 97.29 256 A 1 
ATOM 1995 O O   . GLU A 1 256 ? -17.836 -3.229  -16.531 1.00 96.95 256 A 1 
ATOM 1996 C CB  . GLU A 1 256 ? -20.033 -5.171  -17.945 1.00 96.61 256 A 1 
ATOM 1997 C CG  . GLU A 1 256 ? -20.449 -6.228  -18.980 1.00 88.99 256 A 1 
ATOM 1998 C CD  . GLU A 1 256 ? -21.799 -6.906  -18.687 1.00 85.34 256 A 1 
ATOM 1999 O OE1 . GLU A 1 256 ? -22.150 -7.804  -19.493 1.00 76.06 256 A 1 
ATOM 2000 O OE2 . GLU A 1 256 ? -22.474 -6.520  -17.713 1.00 77.71 256 A 1 
ATOM 2001 N N   . ALA A 1 257 ? -19.047 -2.033  -17.988 1.00 96.23 257 A 1 
ATOM 2002 C CA  . ALA A 1 257 ? -18.953 -0.793  -17.230 1.00 96.23 257 A 1 
ATOM 2003 C C   . ALA A 1 257 ? -19.874 -0.832  -16.000 1.00 96.37 257 A 1 
ATOM 2004 O O   . ALA A 1 257 ? -20.987 -1.350  -16.060 1.00 95.06 257 A 1 
ATOM 2005 C CB  . ALA A 1 257 ? -19.290 0.386   -18.150 1.00 95.26 257 A 1 
ATOM 2006 N N   . GLN A 1 258 ? -19.433 -0.221  -14.901 1.00 95.24 258 A 1 
ATOM 2007 C CA  . GLN A 1 258 ? -20.247 -0.070  -13.686 1.00 94.68 258 A 1 
ATOM 2008 C C   . GLN A 1 258 ? -20.983 1.268   -13.644 1.00 94.75 258 A 1 
ATOM 2009 O O   . GLN A 1 258 ? -22.079 1.374   -13.103 1.00 91.88 258 A 1 
ATOM 2010 C CB  . GLN A 1 258 ? -19.348 -0.202  -12.455 1.00 92.77 258 A 1 
ATOM 2011 C CG  . GLN A 1 258 ? -18.702 -1.585  -12.387 1.00 88.10 258 A 1 
ATOM 2012 C CD  . GLN A 1 258 ? -17.867 -1.775  -11.139 1.00 86.15 258 A 1 
ATOM 2013 O OE1 . GLN A 1 258 ? -17.792 -0.964  -10.227 1.00 77.07 258 A 1 
ATOM 2014 N NE2 . GLN A 1 258 ? -17.205 -2.898  -11.050 1.00 74.69 258 A 1 
ATOM 2015 N N   . MET A 1 259 ? -20.385 2.302   -14.222 1.00 92.93 259 A 1 
ATOM 2016 C CA  . MET A 1 259 ? -20.947 3.648   -14.270 1.00 91.91 259 A 1 
ATOM 2017 C C   . MET A 1 259 ? -21.466 3.938   -15.678 1.00 91.91 259 A 1 
ATOM 2018 O O   . MET A 1 259 ? -20.743 3.776   -16.659 1.00 88.89 259 A 1 
ATOM 2019 C CB  . MET A 1 259 ? -19.911 4.682   -13.821 1.00 89.40 259 A 1 
ATOM 2020 C CG  . MET A 1 259 ? -19.382 4.436   -12.402 1.00 82.63 259 A 1 
ATOM 2021 S SD  . MET A 1 259 ? -18.253 5.730   -11.822 1.00 79.87 259 A 1 
ATOM 2022 C CE  . MET A 1 259 ? -19.440 6.947   -11.218 1.00 70.30 259 A 1 
ATOM 2023 N N   . HIS A 1 260 ? -22.720 4.396   -15.773 1.00 92.54 260 A 1 
ATOM 2024 C CA  . HIS A 1 260 ? -23.405 4.623   -17.046 1.00 91.16 260 A 1 
ATOM 2025 C C   . HIS A 1 260 ? -23.725 6.107   -17.258 1.00 88.98 260 A 1 
ATOM 2026 O O   . HIS A 1 260 ? -23.908 6.856   -16.304 1.00 82.90 260 A 1 
ATOM 2027 C CB  . HIS A 1 260 ? -24.670 3.746   -17.101 1.00 90.95 260 A 1 
ATOM 2028 C CG  . HIS A 1 260 ? -24.390 2.265   -17.020 1.00 91.73 260 A 1 
ATOM 2029 N ND1 . HIS A 1 260 ? -24.171 1.531   -15.875 1.00 84.50 260 A 1 
ATOM 2030 C CD2 . HIS A 1 260 ? -24.284 1.403   -18.076 1.00 86.40 260 A 1 
ATOM 2031 C CE1 . HIS A 1 260 ? -23.934 0.261   -16.233 1.00 86.79 260 A 1 
ATOM 2032 N NE2 . HIS A 1 260 ? -23.997 0.136   -17.566 1.00 88.34 260 A 1 
ATOM 2033 N N   . GLY A 1 261 ? -23.818 6.528   -18.525 1.00 87.53 261 A 1 
ATOM 2034 C CA  . GLY A 1 261 ? -24.230 7.886   -18.909 1.00 86.15 261 A 1 
ATOM 2035 C C   . GLY A 1 261 ? -23.087 8.875   -19.178 1.00 86.01 261 A 1 
ATOM 2036 O O   . GLY A 1 261 ? -23.351 10.009  -19.575 1.00 81.14 261 A 1 
ATOM 2037 N N   . GLY A 1 262 ? -21.825 8.471   -19.021 1.00 80.87 262 A 1 
ATOM 2038 C CA  . GLY A 1 262 ? -20.650 9.258   -19.402 1.00 78.10 262 A 1 
ATOM 2039 C C   . GLY A 1 262 ? -19.922 8.686   -20.623 1.00 78.95 262 A 1 
ATOM 2040 O O   . GLY A 1 262 ? -19.972 7.488   -20.883 1.00 72.44 262 A 1 
ATOM 2041 N N   . GLY A 1 263 ? -19.233 9.543   -21.373 1.00 79.05 263 A 1 
ATOM 2042 C CA  . GLY A 1 263 ? -18.495 9.153   -22.586 1.00 78.82 263 A 1 
ATOM 2043 C C   . GLY A 1 263 ? -16.991 8.928   -22.385 1.00 82.76 263 A 1 
ATOM 2044 O O   . GLY A 1 263 ? -16.295 8.559   -23.330 1.00 76.22 263 A 1 
ATOM 2045 N N   . HIS A 1 264 ? -16.460 9.184   -21.183 1.00 87.71 264 A 1 
ATOM 2046 C CA  . HIS A 1 264 ? -15.025 9.098   -20.902 1.00 88.72 264 A 1 
ATOM 2047 C C   . HIS A 1 264 ? -14.556 7.649   -20.760 1.00 90.59 264 A 1 
ATOM 2048 O O   . HIS A 1 264 ? -15.343 6.753   -20.466 1.00 85.95 264 A 1 
ATOM 2049 C CB  . HIS A 1 264 ? -14.694 9.920   -19.650 1.00 85.57 264 A 1 
ATOM 2050 C CG  . HIS A 1 264 ? -15.076 11.371  -19.780 1.00 84.26 264 A 1 
ATOM 2051 N ND1 . HIS A 1 264 ? -16.248 11.938  -19.349 1.00 69.89 264 A 1 
ATOM 2052 C CD2 . HIS A 1 264 ? -14.342 12.357  -20.381 1.00 70.96 264 A 1 
ATOM 2053 C CE1 . HIS A 1 264 ? -16.227 13.239  -19.679 1.00 70.12 264 A 1 
ATOM 2054 N NE2 . HIS A 1 264 ? -15.086 13.534  -20.310 1.00 71.66 264 A 1 
ATOM 2055 N N   . GLU A 1 265 ? -13.253 7.430   -20.976 1.00 90.86 265 A 1 
ATOM 2056 C CA  . GLU A 1 265 ? -12.615 6.115   -20.812 1.00 93.37 265 A 1 
ATOM 2057 C C   . GLU A 1 265 ? -13.403 4.966   -21.479 1.00 94.39 265 A 1 
ATOM 2058 O O   . GLU A 1 265 ? -13.598 3.897   -20.916 1.00 91.46 265 A 1 
ATOM 2059 C CB  . GLU A 1 265 ? -12.293 5.867   -19.331 1.00 93.64 265 A 1 
ATOM 2060 C CG  . GLU A 1 265 ? -11.319 6.901   -18.737 1.00 93.15 265 A 1 
ATOM 2061 C CD  . GLU A 1 265 ? -9.978  6.933   -19.479 1.00 93.96 265 A 1 
ATOM 2062 O OE1 . GLU A 1 265 ? -9.679  7.928   -20.175 1.00 89.90 265 A 1 
ATOM 2063 O OE2 . GLU A 1 265 ? -9.212  5.957   -19.418 1.00 93.18 265 A 1 
ATOM 2064 N N   . ARG A 1 266 ? -13.875 5.190   -22.708 1.00 90.56 266 A 1 
ATOM 2065 C CA  . ARG A 1 266 ? -14.678 4.229   -23.496 1.00 90.13 266 A 1 
ATOM 2066 C C   . ARG A 1 266 ? -16.001 3.831   -22.821 1.00 91.34 266 A 1 
ATOM 2067 O O   . ARG A 1 266 ? -16.461 2.704   -22.986 1.00 87.41 266 A 1 
ATOM 2068 C CB  . ARG A 1 266 ? -13.840 2.994   -23.878 1.00 90.19 266 A 1 
ATOM 2069 C CG  . ARG A 1 266 ? -12.472 3.353   -24.469 1.00 89.43 266 A 1 
ATOM 2070 C CD  . ARG A 1 266 ? -11.647 2.083   -24.662 1.00 86.23 266 A 1 
ATOM 2071 N NE  . ARG A 1 266 ? -10.263 2.446   -24.982 1.00 83.38 266 A 1 
ATOM 2072 C CZ  . ARG A 1 266 ? -9.175  1.892   -24.510 1.00 78.76 266 A 1 
ATOM 2073 N NH1 . ARG A 1 266 ? -9.174  0.739   -23.894 1.00 71.41 266 A 1 
ATOM 2074 N NH2 . ARG A 1 266 ? -8.054  2.528   -24.622 1.00 73.66 266 A 1 
ATOM 2075 N N   . GLY A 1 267 ? -16.601 4.752   -22.088 1.00 89.01 267 A 1 
ATOM 2076 C CA  . GLY A 1 267 ? -17.842 4.533   -21.335 1.00 89.15 267 A 1 
ATOM 2077 C C   . GLY A 1 267 ? -17.649 3.830   -19.989 1.00 91.34 267 A 1 
ATOM 2078 O O   . GLY A 1 267 ? -18.634 3.547   -19.323 1.00 88.98 267 A 1 
ATOM 2079 N N   . MET A 1 268 ? -16.406 3.557   -19.570 1.00 90.51 268 A 1 
ATOM 2080 C CA  . MET A 1 268 ? -16.119 2.905   -18.282 1.00 90.48 268 A 1 
ATOM 2081 C C   . MET A 1 268 ? -16.027 3.895   -17.114 1.00 90.00 268 A 1 
ATOM 2082 O O   . MET A 1 268 ? -16.138 3.484   -15.964 1.00 83.42 268 A 1 
ATOM 2083 C CB  . MET A 1 268 ? -14.843 2.065   -18.393 1.00 89.87 268 A 1 
ATOM 2084 C CG  . MET A 1 268 ? -15.052 0.862   -19.323 1.00 88.50 268 A 1 
ATOM 2085 S SD  . MET A 1 268 ? -13.633 -0.253  -19.489 1.00 86.38 268 A 1 
ATOM 2086 C CE  . MET A 1 268 ? -12.645 0.666   -20.692 1.00 75.25 268 A 1 
ATOM 2087 N N   . ARG A 1 269 ? -15.887 5.195   -17.397 1.00 86.42 269 A 1 
ATOM 2088 C CA  . ARG A 1 269 ? -15.855 6.279   -16.406 1.00 85.10 269 A 1 
ATOM 2089 C C   . ARG A 1 269 ? -16.842 7.378   -16.780 1.00 84.93 269 A 1 
ATOM 2090 O O   . ARG A 1 269 ? -16.769 7.909   -17.890 1.00 79.63 269 A 1 
ATOM 2091 C CB  . ARG A 1 269 ? -14.421 6.803   -16.283 1.00 83.07 269 A 1 
ATOM 2092 C CG  . ARG A 1 269 ? -14.261 7.808   -15.135 1.00 79.14 269 A 1 
ATOM 2093 C CD  . ARG A 1 269 ? -12.789 8.205   -14.977 1.00 77.50 269 A 1 
ATOM 2094 N NE  . ARG A 1 269 ? -12.585 9.070   -13.794 1.00 77.90 269 A 1 
ATOM 2095 C CZ  . ARG A 1 269 ? -12.788 10.371  -13.728 1.00 80.18 269 A 1 
ATOM 2096 N NH1 . ARG A 1 269 ? -13.160 11.065  -14.760 1.00 70.71 269 A 1 
ATOM 2097 N NH2 . ARG A 1 269 ? -12.620 10.996  -12.604 1.00 72.91 269 A 1 
ATOM 2098 N N   . SER A 1 270 ? -17.733 7.760   -15.851 1.00 81.01 270 A 1 
ATOM 2099 C CA  . SER A 1 270 ? -18.769 8.770   -16.120 1.00 76.38 270 A 1 
ATOM 2100 C C   . SER A 1 270 ? -18.318 10.208  -15.870 1.00 75.44 270 A 1 
ATOM 2101 O O   . SER A 1 270 ? -18.687 11.115  -16.618 1.00 70.47 270 A 1 
ATOM 2102 C CB  . SER A 1 270 ? -20.020 8.468   -15.281 1.00 70.31 270 A 1 
ATOM 2103 O OG  . SER A 1 270 ? -19.716 8.556   -13.902 1.00 63.52 270 A 1 
ATOM 2104 N N   . GLY A 1 271 ? -17.514 10.450  -14.835 1.00 86.50 271 A 1 
ATOM 2105 C CA  . GLY A 1 271 ? -17.081 11.795  -14.455 1.00 87.33 271 A 1 
ATOM 2106 C C   . GLY A 1 271 ? -16.026 12.380  -15.404 1.00 89.83 271 A 1 
ATOM 2107 O O   . GLY A 1 271 ? -15.160 11.654  -15.885 1.00 87.46 271 A 1 
ATOM 2108 N N   . THR A 1 272 ? -16.043 13.701  -15.599 1.00 92.37 272 A 1 
ATOM 2109 C CA  . THR A 1 272 ? -15.005 14.433  -16.349 1.00 93.56 272 A 1 
ATOM 2110 C C   . THR A 1 272 ? -13.604 14.033  -15.884 1.00 94.80 272 A 1 
ATOM 2111 O O   . THR A 1 272 ? -13.362 13.892  -14.684 1.00 94.29 272 A 1 
ATOM 2112 C CB  . THR A 1 272 ? -15.182 15.953  -16.179 1.00 92.72 272 A 1 
ATOM 2113 O OG1 . THR A 1 272 ? -16.487 16.312  -16.566 1.00 89.13 272 A 1 
ATOM 2114 C CG2 . THR A 1 272 ? -14.219 16.781  -17.027 1.00 88.30 272 A 1 
ATOM 2115 N N   . LEU A 1 273 ? -12.674 13.860  -16.825 1.00 95.69 273 A 1 
ATOM 2116 C CA  . LEU A 1 273 ? -11.300 13.481  -16.504 1.00 96.42 273 A 1 
ATOM 2117 C C   . LEU A 1 273 ? -10.613 14.584  -15.679 1.00 96.87 273 A 1 
ATOM 2118 O O   . LEU A 1 273 ? -10.527 15.720  -16.144 1.00 96.62 273 A 1 
ATOM 2119 C CB  . LEU A 1 273 ? -10.512 13.173  -17.788 1.00 96.39 273 A 1 
ATOM 2120 C CG  . LEU A 1 273 ? -10.987 11.928  -18.566 1.00 95.56 273 A 1 
ATOM 2121 C CD1 . LEU A 1 273 ? -10.136 11.754  -19.824 1.00 94.84 273 A 1 
ATOM 2122 C CD2 . LEU A 1 273 ? -10.882 10.645  -17.738 1.00 94.57 273 A 1 
ATOM 2123 N N   . PRO A 1 274 ? -10.108 14.285  -14.471 1.00 97.13 274 A 1 
ATOM 2124 C CA  . PRO A 1 274 ? -9.425  15.257  -13.629 1.00 97.46 274 A 1 
ATOM 2125 C C   . PRO A 1 274 ? -7.975  15.423  -14.113 1.00 97.85 274 A 1 
ATOM 2126 O O   . PRO A 1 274 ? -7.070  14.755  -13.624 1.00 97.75 274 A 1 
ATOM 2127 C CB  . PRO A 1 274 ? -9.552  14.684  -12.210 1.00 97.35 274 A 1 
ATOM 2128 C CG  . PRO A 1 274 ? -9.497  13.175  -12.435 1.00 97.17 274 A 1 
ATOM 2129 C CD  . PRO A 1 274 ? -10.215 13.000  -13.768 1.00 97.70 274 A 1 
ATOM 2130 N N   . VAL A 1 275 ? -7.768  16.296  -15.103 1.00 97.87 275 A 1 
ATOM 2131 C CA  . VAL A 1 275 ? -6.483  16.438  -15.819 1.00 98.12 275 A 1 
ATOM 2132 C C   . VAL A 1 275 ? -5.302  16.603  -14.860 1.00 98.40 275 A 1 
ATOM 2133 O O   . VAL A 1 275 ? -4.320  15.878  -14.977 1.00 98.43 275 A 1 
ATOM 2134 C CB  . VAL A 1 275 ? -6.527  17.607  -16.823 1.00 97.92 275 A 1 
ATOM 2135 C CG1 . VAL A 1 275 ? -5.220  17.729  -17.620 1.00 97.44 275 A 1 
ATOM 2136 C CG2 . VAL A 1 275 ? -7.668  17.423  -17.825 1.00 97.43 275 A 1 
ATOM 2137 N N   . HIS A 1 276 ? -5.421  17.476  -13.861 1.00 98.50 276 A 1 
ATOM 2138 C CA  . HIS A 1 276 ? -4.371  17.697  -12.862 1.00 98.66 276 A 1 
ATOM 2139 C C   . HIS A 1 276 ? -4.007  16.427  -12.069 1.00 98.78 276 A 1 
ATOM 2140 O O   . HIS A 1 276 ? -2.826  16.162  -11.851 1.00 98.65 276 A 1 
ATOM 2141 C CB  . HIS A 1 276 ? -4.806  18.832  -11.924 1.00 98.49 276 A 1 
ATOM 2142 C CG  . HIS A 1 276 ? -6.081  18.559  -11.162 1.00 97.98 276 A 1 
ATOM 2143 N ND1 . HIS A 1 276 ? -7.367  18.659  -11.653 1.00 95.77 276 A 1 
ATOM 2144 C CD2 . HIS A 1 276 ? -6.180  18.144  -9.860  1.00 96.20 276 A 1 
ATOM 2145 C CE1 . HIS A 1 276 ? -8.217  18.315  -10.678 1.00 95.66 276 A 1 
ATOM 2146 N NE2 . HIS A 1 276 ? -7.537  17.989  -9.563  1.00 95.76 276 A 1 
ATOM 2147 N N   . GLN A 1 277 ? -4.994  15.598  -11.695 1.00 98.60 277 A 1 
ATOM 2148 C CA  . GLN A 1 277 ? -4.738  14.333  -10.988 1.00 98.64 277 A 1 
ATOM 2149 C C   . GLN A 1 277 ? -4.111  13.292  -11.916 1.00 98.78 277 A 1 
ATOM 2150 O O   . GLN A 1 277 ? -3.182  12.597  -11.512 1.00 98.64 277 A 1 
ATOM 2151 C CB  . GLN A 1 277 ? -6.031  13.757  -10.390 1.00 98.29 277 A 1 
ATOM 2152 C CG  . GLN A 1 277 ? -6.649  14.643  -9.308  1.00 96.06 277 A 1 
ATOM 2153 C CD  . GLN A 1 277 ? -7.904  14.008  -8.719  1.00 94.79 277 A 1 
ATOM 2154 O OE1 . GLN A 1 277 ? -8.881  13.746  -9.404  1.00 86.67 277 A 1 
ATOM 2155 N NE2 . GLN A 1 277 ? -7.934  13.730  -7.444  1.00 83.41 277 A 1 
ATOM 2156 N N   . ILE A 1 278 ? -4.595  13.201  -13.155 1.00 98.63 278 A 1 
ATOM 2157 C CA  . ILE A 1 278 ? -4.063  12.286  -14.170 1.00 98.69 278 A 1 
ATOM 2158 C C   . ILE A 1 278 ? -2.602  12.626  -14.476 1.00 98.79 278 A 1 
ATOM 2159 O O   . ILE A 1 278 ? -1.755  11.742  -14.434 1.00 98.78 278 A 1 
ATOM 2160 C CB  . ILE A 1 278 ? -4.956  12.322  -15.430 1.00 98.59 278 A 1 
ATOM 2161 C CG1 . ILE A 1 278 ? -6.312  11.637  -15.128 1.00 98.28 278 A 1 
ATOM 2162 C CG2 . ILE A 1 278 ? -4.263  11.645  -16.625 1.00 98.37 278 A 1 
ATOM 2163 C CD1 . ILE A 1 278 ? -7.363  11.811  -16.229 1.00 97.86 278 A 1 
ATOM 2164 N N   . VAL A 1 279 ? -2.304  13.906  -14.703 1.00 98.84 279 A 1 
ATOM 2165 C CA  . VAL A 1 279 ? -0.934  14.387  -14.920 1.00 98.86 279 A 1 
ATOM 2166 C C   . VAL A 1 279 ? -0.055  14.096  -13.707 1.00 98.91 279 A 1 
ATOM 2167 O O   . VAL A 1 279 ? 1.058   13.612  -13.866 1.00 98.86 279 A 1 
ATOM 2168 C CB  . VAL A 1 279 ? -0.942  15.887  -15.257 1.00 98.71 279 A 1 
ATOM 2169 C CG1 . VAL A 1 279 ? 0.462   16.504  -15.231 1.00 97.78 279 A 1 
ATOM 2170 C CG2 . VAL A 1 279 ? -1.523  16.101  -16.659 1.00 97.82 279 A 1 
ATOM 2171 N N   . GLY A 1 280 ? -0.570  14.333  -12.497 1.00 98.86 280 A 1 
ATOM 2172 C CA  . GLY A 1 280 ? 0.146   13.997  -11.270 1.00 98.89 280 A 1 
ATOM 2173 C C   . GLY A 1 280 ? 0.439   12.502  -11.138 1.00 98.93 280 A 1 
ATOM 2174 O O   . GLY A 1 280 ? 1.545   12.126  -10.762 1.00 98.89 280 A 1 
ATOM 2175 N N   . MET A 1 281 ? -0.513  11.634  -11.490 1.00 98.89 281 A 1 
ATOM 2176 C CA  . MET A 1 281 ? -0.290  10.185  -11.517 1.00 98.91 281 A 1 
ATOM 2177 C C   . MET A 1 281 ? 0.749   9.805   -12.578 1.00 98.93 281 A 1 
ATOM 2178 O O   . MET A 1 281 ? 1.668   9.058   -12.269 1.00 98.87 281 A 1 
ATOM 2179 C CB  . MET A 1 281 ? -1.624  9.456   -11.733 1.00 98.88 281 A 1 
ATOM 2180 C CG  . MET A 1 281 ? -1.477  7.930   -11.647 1.00 98.71 281 A 1 
ATOM 2181 S SD  . MET A 1 281 ? -3.063  7.055   -11.747 1.00 98.64 281 A 1 
ATOM 2182 C CE  . MET A 1 281 ? -2.476  5.338   -11.718 1.00 97.51 281 A 1 
ATOM 2183 N N   . GLY A 1 282 ? 0.647   10.343  -13.785 1.00 98.91 282 A 1 
ATOM 2184 C CA  . GLY A 1 282 ? 1.612   10.095  -14.856 1.00 98.92 282 A 1 
ATOM 2185 C C   . GLY A 1 282 ? 3.037   10.486  -14.464 1.00 98.94 282 A 1 
ATOM 2186 O O   . GLY A 1 282 ? 3.950   9.675   -14.588 1.00 98.89 282 A 1 
ATOM 2187 N N   . GLU A 1 283 ? 3.215   11.678  -13.902 1.00 98.89 283 A 1 
ATOM 2188 C CA  . GLU A 1 283 ? 4.521   12.162  -13.445 1.00 98.89 283 A 1 
ATOM 2189 C C   . GLU A 1 283 ? 5.085   11.305  -12.301 1.00 98.91 283 A 1 
ATOM 2190 O O   . GLU A 1 283 ? 6.263   10.968  -12.309 1.00 98.83 283 A 1 
ATOM 2191 C CB  . GLU A 1 283 ? 4.402   13.642  -13.044 1.00 98.82 283 A 1 
ATOM 2192 C CG  . GLU A 1 283 ? 5.737   14.302  -12.659 1.00 97.91 283 A 1 
ATOM 2193 C CD  . GLU A 1 283 ? 6.782   14.355  -13.789 1.00 98.12 283 A 1 
ATOM 2194 O OE1 . GLU A 1 283 ? 7.948   14.702  -13.499 1.00 94.81 283 A 1 
ATOM 2195 O OE2 . GLU A 1 283 ? 6.470   14.044  -14.960 1.00 95.24 283 A 1 
ATOM 2196 N N   . ALA A 1 284 ? 4.246   10.878  -11.355 1.00 98.91 284 A 1 
ATOM 2197 C CA  . ALA A 1 284 ? 4.670   9.974   -10.286 1.00 98.91 284 A 1 
ATOM 2198 C C   . ALA A 1 284 ? 5.156   8.620   -10.834 1.00 98.91 284 A 1 
ATOM 2199 O O   . ALA A 1 284 ? 6.144   8.075   -10.347 1.00 98.83 284 A 1 
ATOM 2200 C CB  . ALA A 1 284 ? 3.506   9.797   -9.305  1.00 98.88 284 A 1 
ATOM 2201 N N   . TYR A 1 285 ? 4.493   8.092   -11.854 1.00 98.91 285 A 1 
ATOM 2202 C CA  . TYR A 1 285 ? 4.867   6.837   -12.516 1.00 98.92 285 A 1 
ATOM 2203 C C   . TYR A 1 285 ? 6.150   6.987   -13.345 1.00 98.89 285 A 1 
ATOM 2204 O O   . TYR A 1 285 ? 6.988   6.084   -13.324 1.00 98.69 285 A 1 
ATOM 2205 C CB  . TYR A 1 285 ? 3.696   6.331   -13.370 1.00 98.91 285 A 1 
ATOM 2206 C CG  . TYR A 1 285 ? 2.650   5.539   -12.600 1.00 98.86 285 A 1 
ATOM 2207 C CD1 . TYR A 1 285 ? 2.338   4.227   -12.995 1.00 98.50 285 A 1 
ATOM 2208 C CD2 . TYR A 1 285 ? 1.996   6.098   -11.486 1.00 98.60 285 A 1 
ATOM 2209 C CE1 . TYR A 1 285 ? 1.391   3.475   -12.276 1.00 98.34 285 A 1 
ATOM 2210 C CE2 . TYR A 1 285 ? 1.057   5.352   -10.755 1.00 98.44 285 A 1 
ATOM 2211 C CZ  . TYR A 1 285 ? 0.758   4.035   -11.146 1.00 98.63 285 A 1 
ATOM 2212 O OH  . TYR A 1 285 ? -0.127  3.308   -10.421 1.00 98.26 285 A 1 
ATOM 2213 N N   . ARG A 1 286 ? 6.345   8.131   -14.002 1.00 98.91 286 A 1 
ATOM 2214 C CA  . ARG A 1 286 ? 7.595   8.467   -14.702 1.00 98.89 286 A 1 
ATOM 2215 C C   . ARG A 1 286 ? 8.781   8.501   -13.735 1.00 98.88 286 A 1 
ATOM 2216 O O   . ARG A 1 286 ? 9.779   7.832   -13.983 1.00 98.76 286 A 1 
ATOM 2217 C CB  . ARG A 1 286 ? 7.437   9.816   -15.425 1.00 98.82 286 A 1 
ATOM 2218 C CG  . ARG A 1 286 ? 8.635   10.123  -16.335 1.00 97.85 286 A 1 
ATOM 2219 C CD  . ARG A 1 286 ? 8.673   11.591  -16.765 1.00 97.14 286 A 1 
ATOM 2220 N NE  . ARG A 1 286 ? 8.957   12.502  -15.641 1.00 95.80 286 A 1 
ATOM 2221 C CZ  . ARG A 1 286 ? 10.114  12.639  -15.020 1.00 95.88 286 A 1 
ATOM 2222 N NH1 . ARG A 1 286 ? 11.194  12.027  -15.400 1.00 89.81 286 A 1 
ATOM 2223 N NH2 . ARG A 1 286 ? 10.210  13.400  -13.975 1.00 92.35 286 A 1 
ATOM 2224 N N   . ILE A 1 287 ? 8.639   9.220   -12.625 1.00 98.84 287 A 1 
ATOM 2225 C CA  . ILE A 1 287 ? 9.673   9.296   -11.580 1.00 98.81 287 A 1 
ATOM 2226 C C   . ILE A 1 287 ? 9.965   7.901   -11.020 1.00 98.76 287 A 1 
ATOM 2227 O O   . ILE A 1 287 ? 11.122  7.520   -10.883 1.00 98.57 287 A 1 
ATOM 2228 C CB  . ILE A 1 287 ? 9.233   10.272  -10.466 1.00 98.77 287 A 1 
ATOM 2229 C CG1 . ILE A 1 287 ? 9.217   11.725  -10.998 1.00 98.54 287 A 1 
ATOM 2230 C CG2 . ILE A 1 287 ? 10.158  10.175  -9.240  1.00 98.53 287 A 1 
ATOM 2231 C CD1 . ILE A 1 287 ? 8.477   12.708  -10.079 1.00 97.83 287 A 1 
ATOM 2232 N N   . ALA A 1 288 ? 8.932   7.110   -10.737 1.00 98.80 288 A 1 
ATOM 2233 C CA  . ALA A 1 288 ? 9.117   5.757   -10.235 1.00 98.72 288 A 1 
ATOM 2234 C C   . ALA A 1 288 ? 9.865   4.858   -11.227 1.00 98.71 288 A 1 
ATOM 2235 O O   . ALA A 1 288 ? 10.716  4.091   -10.803 1.00 98.41 288 A 1 
ATOM 2236 C CB  . ALA A 1 288 ? 7.761   5.169   -9.882  1.00 98.49 288 A 1 
ATOM 2237 N N   . LYS A 1 289 ? 9.608   4.976   -12.522 1.00 98.65 289 A 1 
ATOM 2238 C CA  . LYS A 1 289 ? 10.352  4.237   -13.557 1.00 98.56 289 A 1 
ATOM 2239 C C   . LYS A 1 289 ? 11.853  4.536   -13.513 1.00 98.56 289 A 1 
ATOM 2240 O O   . LYS A 1 289 ? 12.654  3.630   -13.703 1.00 98.29 289 A 1 
ATOM 2241 C CB  . LYS A 1 289 ? 9.756   4.558   -14.934 1.00 98.38 289 A 1 
ATOM 2242 C CG  . LYS A 1 289 ? 10.352  3.697   -16.049 1.00 97.13 289 A 1 
ATOM 2243 C CD  . LYS A 1 289 ? 9.707   4.039   -17.401 1.00 94.03 289 A 1 
ATOM 2244 C CE  . LYS A 1 289 ? 10.332  3.203   -18.511 1.00 90.43 289 A 1 
ATOM 2245 N NZ  . LYS A 1 289 ? 9.744   3.533   -19.833 1.00 81.70 289 A 1 
ATOM 2246 N N   . GLU A 1 290 ? 12.214  5.790   -13.256 1.00 98.53 290 A 1 
ATOM 2247 C CA  . GLU A 1 290 ? 13.606  6.249   -13.207 1.00 98.44 290 A 1 
ATOM 2248 C C   . GLU A 1 290 ? 14.294  5.907   -11.879 1.00 98.47 290 A 1 
ATOM 2249 O O   . GLU A 1 290 ? 15.472  5.550   -11.865 1.00 97.89 290 A 1 
ATOM 2250 C CB  . GLU A 1 290 ? 13.633  7.766   -13.448 1.00 98.24 290 A 1 
ATOM 2251 C CG  . GLU A 1 290 ? 13.240  8.125   -14.893 1.00 95.81 290 A 1 
ATOM 2252 C CD  . GLU A 1 290 ? 13.027  9.629   -15.129 1.00 94.62 290 A 1 
ATOM 2253 O OE1 . GLU A 1 290 ? 12.599  9.982   -16.253 1.00 86.70 290 A 1 
ATOM 2254 O OE2 . GLU A 1 290 ? 13.187  10.457  -14.208 1.00 88.79 290 A 1 
ATOM 2255 N N   . GLU A 1 291 ? 13.577  5.983   -10.762 1.00 98.23 291 A 1 
ATOM 2256 C CA  . GLU A 1 291 ? 14.161  5.927   -9.414  1.00 98.02 291 A 1 
ATOM 2257 C C   . GLU A 1 291 ? 13.928  4.595   -8.684  1.00 98.06 291 A 1 
ATOM 2258 O O   . GLU A 1 291 ? 14.587  4.337   -7.674  1.00 97.31 291 A 1 
ATOM 2259 C CB  . GLU A 1 291 ? 13.651  7.122   -8.579  1.00 97.64 291 A 1 
ATOM 2260 C CG  . GLU A 1 291 ? 14.134  8.476   -9.149  1.00 96.56 291 A 1 
ATOM 2261 C CD  . GLU A 1 291 ? 13.627  9.710   -8.382  1.00 96.13 291 A 1 
ATOM 2262 O OE1 . GLU A 1 291 ? 13.919  10.844  -8.822  1.00 90.58 291 A 1 
ATOM 2263 O OE2 . GLU A 1 291 ? 12.896  9.609   -7.371  1.00 91.66 291 A 1 
ATOM 2264 N N   . MET A 1 292 ? 13.025  3.718   -9.173  1.00 97.73 292 A 1 
ATOM 2265 C CA  . MET A 1 292 ? 12.575  2.505   -8.473  1.00 97.68 292 A 1 
ATOM 2266 C C   . MET A 1 292 ? 13.732  1.638   -7.979  1.00 97.91 292 A 1 
ATOM 2267 O O   . MET A 1 292 ? 13.736  1.249   -6.816  1.00 97.65 292 A 1 
ATOM 2268 C CB  . MET A 1 292 ? 11.657  1.680   -9.394  1.00 96.66 292 A 1 
ATOM 2269 C CG  . MET A 1 292 ? 11.180  0.360   -8.775  1.00 93.00 292 A 1 
ATOM 2270 S SD  . MET A 1 292 ? 10.058  -0.619  -9.817  1.00 91.63 292 A 1 
ATOM 2271 C CE  . MET A 1 292 ? 11.173  -1.101  -11.158 1.00 82.53 292 A 1 
ATOM 2272 N N   . GLU A 1 293 ? 14.704  1.326   -8.824  1.00 97.95 293 A 1 
ATOM 2273 C CA  . GLU A 1 293 ? 15.791  0.405   -8.472  1.00 97.90 293 A 1 
ATOM 2274 C C   . GLU A 1 293 ? 16.604  0.923   -7.278  1.00 98.03 293 A 1 
ATOM 2275 O O   . GLU A 1 293 ? 16.760  0.227   -6.270  1.00 97.67 293 A 1 
ATOM 2276 C CB  . GLU A 1 293 ? 16.669  0.174   -9.710  1.00 97.54 293 A 1 
ATOM 2277 C CG  . GLU A 1 293 ? 17.759  -0.878  -9.459  1.00 88.46 293 A 1 
ATOM 2278 C CD  . GLU A 1 293 ? 18.626  -1.165  -10.696 1.00 84.02 293 A 1 
ATOM 2279 O OE1 . GLU A 1 293 ? 19.531  -2.019  -10.564 1.00 74.33 293 A 1 
ATOM 2280 O OE2 . GLU A 1 293 ? 18.391  -0.546  -11.753 1.00 77.59 293 A 1 
ATOM 2281 N N   . SER A 1 294 ? 17.050  2.184   -7.361  1.00 98.04 294 A 1 
ATOM 2282 C CA  . SER A 1 294 ? 17.837  2.819   -6.301  1.00 98.13 294 A 1 
ATOM 2283 C C   . SER A 1 294 ? 17.010  3.084   -5.038  1.00 98.29 294 A 1 
ATOM 2284 O O   . SER A 1 294 ? 17.479  2.822   -3.928  1.00 97.91 294 A 1 
ATOM 2285 C CB  . SER A 1 294 ? 18.476  4.107   -6.832  1.00 97.89 294 A 1 
ATOM 2286 O OG  . SER A 1 294 ? 17.503  5.054   -7.223  1.00 92.80 294 A 1 
ATOM 2287 N N   . GLU A 1 295 ? 15.764  3.533   -5.184  1.00 98.52 295 A 1 
ATOM 2288 C CA  . GLU A 1 295 ? 14.856  3.777   -4.064  1.00 98.47 295 A 1 
ATOM 2289 C C   . GLU A 1 295 ? 14.543  2.472   -3.320  1.00 98.59 295 A 1 
ATOM 2290 O O   . GLU A 1 295 ? 14.649  2.431   -2.094  1.00 98.45 295 A 1 
ATOM 2291 C CB  . GLU A 1 295 ? 13.572  4.485   -4.548  1.00 98.00 295 A 1 
ATOM 2292 C CG  . GLU A 1 295 ? 12.646  4.865   -3.382  1.00 92.73 295 A 1 
ATOM 2293 C CD  . GLU A 1 295 ? 11.437  5.721   -3.804  1.00 89.39 295 A 1 
ATOM 2294 O OE1 . GLU A 1 295 ? 10.284  5.284   -3.624  1.00 78.59 295 A 1 
ATOM 2295 O OE2 . GLU A 1 295 ? 11.638  6.873   -4.248  1.00 80.54 295 A 1 
ATOM 2296 N N   . MET A 1 296 ? 14.228  1.387   -4.028  1.00 98.52 296 A 1 
ATOM 2297 C CA  . MET A 1 296 ? 13.886  0.110   -3.403  1.00 98.51 296 A 1 
ATOM 2298 C C   . MET A 1 296 ? 15.089  -0.551  -2.728  1.00 98.59 296 A 1 
ATOM 2299 O O   . MET A 1 296 ? 14.928  -1.126  -1.649  1.00 98.52 296 A 1 
ATOM 2300 C CB  . MET A 1 296 ? 13.243  -0.840  -4.418  1.00 98.31 296 A 1 
ATOM 2301 C CG  . MET A 1 296 ? 11.852  -0.387  -4.878  1.00 96.12 296 A 1 
ATOM 2302 S SD  . MET A 1 296 ? 10.648  -0.065  -3.561  1.00 95.15 296 A 1 
ATOM 2303 C CE  . MET A 1 296 ? 10.581  1.743   -3.649  1.00 87.61 296 A 1 
ATOM 2304 N N   . ALA A 1 297 ? 16.293  -0.425  -3.302  1.00 98.36 297 A 1 
ATOM 2305 C CA  . ALA A 1 297 ? 17.519  -0.881  -2.646  1.00 98.50 297 A 1 
ATOM 2306 C C   . ALA A 1 297 ? 17.752  -0.142  -1.315  1.00 98.63 297 A 1 
ATOM 2307 O O   . ALA A 1 297 ? 17.980  -0.779  -0.282  1.00 98.48 297 A 1 
ATOM 2308 C CB  . ALA A 1 297 ? 18.689  -0.696  -3.620  1.00 98.37 297 A 1 
ATOM 2309 N N   . ARG A 1 298 ? 17.606  1.195   -1.303  1.00 98.57 298 A 1 
ATOM 2310 C CA  . ARG A 1 298 ? 17.713  2.016   -0.090  1.00 98.62 298 A 1 
ATOM 2311 C C   . ARG A 1 298 ? 16.647  1.646   0.945   1.00 98.72 298 A 1 
ATOM 2312 O O   . ARG A 1 298 ? 16.972  1.438   2.108   1.00 98.65 298 A 1 
ATOM 2313 C CB  . ARG A 1 298 ? 17.631  3.500   -0.477  1.00 98.42 298 A 1 
ATOM 2314 C CG  . ARG A 1 298 ? 17.918  4.437   0.712   1.00 96.93 298 A 1 
ATOM 2315 C CD  . ARG A 1 298 ? 17.648  5.901   0.343   1.00 96.55 298 A 1 
ATOM 2316 N NE  . ARG A 1 298 ? 16.207  6.158   0.161   1.00 94.51 298 A 1 
ATOM 2317 C CZ  . ARG A 1 298 ? 15.330  6.462   1.103   1.00 95.46 298 A 1 
ATOM 2318 N NH1 . ARG A 1 298 ? 15.663  6.633   2.350   1.00 87.71 298 A 1 
ATOM 2319 N NH2 . ARG A 1 298 ? 14.077  6.604   0.798   1.00 89.73 298 A 1 
ATOM 2320 N N   . LEU A 1 299 ? 15.381  1.522   0.526   1.00 98.77 299 A 1 
ATOM 2321 C CA  . LEU A 1 299 ? 14.277  1.173   1.427   1.00 98.78 299 A 1 
ATOM 2322 C C   . LEU A 1 299 ? 14.435  -0.229  2.017   1.00 98.77 299 A 1 
ATOM 2323 O O   . LEU A 1 299 ? 14.136  -0.413  3.191   1.00 98.67 299 A 1 
ATOM 2324 C CB  . LEU A 1 299 ? 12.931  1.312   0.698   1.00 98.73 299 A 1 
ATOM 2325 C CG  . LEU A 1 299 ? 12.533  2.764   0.375   1.00 98.32 299 A 1 
ATOM 2326 C CD1 . LEU A 1 299 ? 11.196  2.773   -0.354  1.00 97.85 299 A 1 
ATOM 2327 C CD2 . LEU A 1 299 ? 12.392  3.632   1.626   1.00 97.76 299 A 1 
ATOM 2328 N N   . ARG A 1 300 ? 14.960  -1.189  1.264   1.00 98.76 300 A 1 
ATOM 2329 C CA  . ARG A 1 300 ? 15.309  -2.517  1.781   1.00 98.72 300 A 1 
ATOM 2330 C C   . ARG A 1 300 ? 16.359  -2.424  2.888   1.00 98.76 300 A 1 
ATOM 2331 O O   . ARG A 1 300 ? 16.189  -3.067  3.921   1.00 98.66 300 A 1 
ATOM 2332 C CB  . ARG A 1 300 ? 15.770  -3.418  0.622   1.00 98.47 300 A 1 
ATOM 2333 C CG  . ARG A 1 300 ? 16.023  -4.863  1.071   1.00 96.98 300 A 1 
ATOM 2334 C CD  . ARG A 1 300 ? 16.453  -5.757  -0.101  1.00 94.85 300 A 1 
ATOM 2335 N NE  . ARG A 1 300 ? 15.404  -5.887  -1.139  1.00 89.73 300 A 1 
ATOM 2336 C CZ  . ARG A 1 300 ? 14.400  -6.748  -1.166  1.00 84.59 300 A 1 
ATOM 2337 N NH1 . ARG A 1 300 ? 14.193  -7.620  -0.215  1.00 75.83 300 A 1 
ATOM 2338 N NH2 . ARG A 1 300 ? 13.570  -6.762  -2.167  1.00 77.69 300 A 1 
ATOM 2339 N N   . GLY A 1 301 ? 17.390  -1.597  2.697   1.00 98.58 301 A 1 
ATOM 2340 C CA  . GLY A 1 301 ? 18.396  -1.330  3.729   1.00 98.67 301 A 1 
ATOM 2341 C C   . GLY A 1 301 ? 17.779  -0.762  5.011   1.00 98.78 301 A 1 
ATOM 2342 O O   . GLY A 1 301 ? 18.006  -1.307  6.090   1.00 98.67 301 A 1 
ATOM 2343 N N   . LEU A 1 302 ? 16.924  0.251   4.894   1.00 98.79 302 A 1 
ATOM 2344 C CA  . LEU A 1 302 ? 16.227  0.856   6.040   1.00 98.82 302 A 1 
ATOM 2345 C C   . LEU A 1 302 ? 15.259  -0.117  6.727   1.00 98.85 302 A 1 
ATOM 2346 O O   . LEU A 1 302 ? 15.226  -0.190  7.955   1.00 98.79 302 A 1 
ATOM 2347 C CB  . LEU A 1 302 ? 15.460  2.108   5.580   1.00 98.78 302 A 1 
ATOM 2348 C CG  . LEU A 1 302 ? 16.327  3.277   5.076   1.00 98.30 302 A 1 
ATOM 2349 C CD1 . LEU A 1 302 ? 15.409  4.429   4.675   1.00 97.81 302 A 1 
ATOM 2350 C CD2 . LEU A 1 302 ? 17.299  3.785   6.135   1.00 97.73 302 A 1 
ATOM 2351 N N   . ARG A 1 303 ? 14.493  -0.901  5.958   1.00 98.82 303 A 1 
ATOM 2352 C CA  . ARG A 1 303 ? 13.593  -1.938  6.488   1.00 98.81 303 A 1 
ATOM 2353 C C   . ARG A 1 303 ? 14.374  -2.993  7.273   1.00 98.82 303 A 1 
ATOM 2354 O O   . ARG A 1 303 ? 13.966  -3.352  8.373   1.00 98.73 303 A 1 
ATOM 2355 C CB  . ARG A 1 303 ? 12.815  -2.583  5.332   1.00 98.59 303 A 1 
ATOM 2356 C CG  . ARG A 1 303 ? 11.777  -3.615  5.809   1.00 98.09 303 A 1 
ATOM 2357 C CD  . ARG A 1 303 ? 11.408  -4.591  4.686   1.00 97.25 303 A 1 
ATOM 2358 N NE  . ARG A 1 303 ? 12.551  -5.443  4.314   1.00 95.25 303 A 1 
ATOM 2359 C CZ  . ARG A 1 303 ? 12.537  -6.458  3.467   1.00 95.71 303 A 1 
ATOM 2360 N NH1 . ARG A 1 303 ? 11.473  -6.790  2.786   1.00 89.29 303 A 1 
ATOM 2361 N NH2 . ARG A 1 303 ? 13.605  -7.177  3.293   1.00 91.12 303 A 1 
ATOM 2362 N N   . ASN A 1 304 ? 15.493  -3.460  6.711   1.00 98.72 304 A 1 
ATOM 2363 C CA  . ASN A 1 304 ? 16.333  -4.457  7.368   1.00 98.67 304 A 1 
ATOM 2364 C C   . ASN A 1 304 ? 16.972  -3.882  8.635   1.00 98.74 304 A 1 
ATOM 2365 O O   . ASN A 1 304 ? 16.947  -4.550  9.657   1.00 98.65 304 A 1 
ATOM 2366 C CB  . ASN A 1 304 ? 17.391  -4.974  6.386   1.00 98.47 304 A 1 
ATOM 2367 C CG  . ASN A 1 304 ? 16.837  -5.823  5.256   1.00 97.84 304 A 1 
ATOM 2368 O OD1 . ASN A 1 304 ? 15.649  -6.063  5.101   1.00 94.42 304 A 1 
ATOM 2369 N ND2 . ASN A 1 304 ? 17.707  -6.324  4.412   1.00 93.69 304 A 1 
ATOM 2370 N N   . ARG A 1 305 ? 17.441  -2.631  8.614   1.00 98.75 305 A 1 
ATOM 2371 C CA  . ARG A 1 305 ? 17.945  -1.922  9.803   1.00 98.83 305 A 1 
ATOM 2372 C C   . ARG A 1 305 ? 16.896  -1.859  10.909  1.00 98.88 305 A 1 
ATOM 2373 O O   . ARG A 1 305 ? 17.217  -2.153  12.056  1.00 98.79 305 A 1 
ATOM 2374 C CB  . ARG A 1 305 ? 18.421  -0.517  9.394   1.00 98.76 305 A 1 
ATOM 2375 C CG  . ARG A 1 305 ? 19.066  0.267   10.550  1.00 98.44 305 A 1 
ATOM 2376 C CD  . ARG A 1 305 ? 19.478  1.661   10.063  1.00 97.96 305 A 1 
ATOM 2377 N NE  . ARG A 1 305 ? 20.235  2.411   11.086  1.00 96.69 305 A 1 
ATOM 2378 C CZ  . ARG A 1 305 ? 21.458  2.905   10.965  1.00 96.08 305 A 1 
ATOM 2379 N NH1 . ARG A 1 305 ? 22.196  2.719   9.908   1.00 92.22 305 A 1 
ATOM 2380 N NH2 . ARG A 1 305 ? 21.970  3.622   11.913  1.00 92.68 305 A 1 
ATOM 2381 N N   . LEU A 1 306 ? 15.650  -1.532  10.567  1.00 98.84 306 A 1 
ATOM 2382 C CA  . LEU A 1 306 ? 14.547  -1.523  11.531  1.00 98.84 306 A 1 
ATOM 2383 C C   . LEU A 1 306 ? 14.309  -2.916  12.118  1.00 98.83 306 A 1 
ATOM 2384 O O   . LEU A 1 306 ? 14.247  -3.056  13.336  1.00 98.73 306 A 1 
ATOM 2385 C CB  . LEU A 1 306 ? 13.280  -0.959  10.867  1.00 98.81 306 A 1 
ATOM 2386 C CG  . LEU A 1 306 ? 12.039  -0.933  11.776  1.00 98.38 306 A 1 
ATOM 2387 C CD1 . LEU A 1 306 ? 12.262  -0.140  13.066  1.00 97.84 306 A 1 
ATOM 2388 C CD2 . LEU A 1 306 ? 10.877  -0.286  11.027  1.00 97.89 306 A 1 
ATOM 2389 N N   . TRP A 1 307 ? 14.220  -3.943  11.271  1.00 98.80 307 A 1 
ATOM 2390 C CA  . TRP A 1 307 ? 14.037  -5.321  11.722  1.00 98.78 307 A 1 
ATOM 2391 C C   . TRP A 1 307 ? 15.197  -5.796  12.600  1.00 98.76 307 A 1 
ATOM 2392 O O   . TRP A 1 307 ? 14.966  -6.285  13.702  1.00 98.60 307 A 1 
ATOM 2393 C CB  . TRP A 1 307 ? 13.853  -6.250  10.517  1.00 98.70 307 A 1 
ATOM 2394 C CG  . TRP A 1 307 ? 13.754  -7.701  10.877  1.00 98.67 307 A 1 
ATOM 2395 C CD1 . TRP A 1 307 ? 14.536  -8.689  10.400  1.00 98.35 307 A 1 
ATOM 2396 C CD2 . TRP A 1 307 ? 12.846  -8.338  11.835  1.00 98.57 307 A 1 
ATOM 2397 N NE1 . TRP A 1 307 ? 14.175  -9.888  10.972  1.00 98.15 307 A 1 
ATOM 2398 C CE2 . TRP A 1 307 ? 13.140  -9.732  11.872  1.00 98.34 307 A 1 
ATOM 2399 C CE3 . TRP A 1 307 ? 11.812  -7.875  12.682  1.00 98.32 307 A 1 
ATOM 2400 C CZ2 . TRP A 1 307 ? 12.443  -10.625 12.706  1.00 97.97 307 A 1 
ATOM 2401 C CZ3 . TRP A 1 307 ? 11.107  -8.773  13.525  1.00 97.76 307 A 1 
ATOM 2402 C CH2 . TRP A 1 307 ? 11.419  -10.144 13.536  1.00 97.65 307 A 1 
ATOM 2403 N N   . ASP A 1 308 ? 16.441  -5.589  12.166  1.00 98.74 308 A 1 
ATOM 2404 C CA  . ASP A 1 308 ? 17.641  -5.965  12.913  1.00 98.72 308 A 1 
ATOM 2405 C C   . ASP A 1 308 ? 17.721  -5.269  14.276  1.00 98.75 308 A 1 
ATOM 2406 O O   . ASP A 1 308 ? 18.251  -5.840  15.224  1.00 98.50 308 A 1 
ATOM 2407 C CB  . ASP A 1 308 ? 18.894  -5.653  12.074  1.00 98.61 308 A 1 
ATOM 2408 C CG  . ASP A 1 308 ? 19.095  -6.598  10.880  1.00 97.89 308 A 1 
ATOM 2409 O OD1 . ASP A 1 308 ? 18.594  -7.749  10.932  1.00 95.74 308 A 1 
ATOM 2410 O OD2 . ASP A 1 308 ? 19.849  -6.223  9.959   1.00 95.70 308 A 1 
ATOM 2411 N N   . GLY A 1 309 ? 17.157  -4.069  14.380  1.00 98.60 309 A 1 
ATOM 2412 C CA  . GLY A 1 309 ? 17.082  -3.309  15.622  1.00 98.59 309 A 1 
ATOM 2413 C C   . GLY A 1 309 ? 16.047  -3.816  16.632  1.00 98.64 309 A 1 
ATOM 2414 O O   . GLY A 1 309 ? 16.124  -3.429  17.797  1.00 98.20 309 A 1 
ATOM 2415 N N   . VAL A 1 310 ? 15.096  -4.671  16.230  1.00 98.62 310 A 1 
ATOM 2416 C CA  . VAL A 1 310 ? 14.007  -5.158  17.107  1.00 98.57 310 A 1 
ATOM 2417 C C   . VAL A 1 310 ? 13.897  -6.682  17.194  1.00 98.50 310 A 1 
ATOM 2418 O O   . VAL A 1 310 ? 13.325  -7.176  18.159  1.00 97.98 310 A 1 
ATOM 2419 C CB  . VAL A 1 310 ? 12.641  -4.542  16.742  1.00 98.37 310 A 1 
ATOM 2420 C CG1 . VAL A 1 310 ? 12.676  -3.008  16.800  1.00 97.55 310 A 1 
ATOM 2421 C CG2 . VAL A 1 310 ? 12.120  -4.977  15.367  1.00 97.23 310 A 1 
ATOM 2422 N N   . LYS A 1 311 ? 14.460  -7.436  16.252  1.00 98.48 311 A 1 
ATOM 2423 C CA  . LYS A 1 311 ? 14.287  -8.905  16.144  1.00 98.38 311 A 1 
ATOM 2424 C C   . LYS A 1 311 ? 14.865  -9.719  17.307  1.00 98.21 311 A 1 
ATOM 2425 O O   . LYS A 1 311 ? 14.489  -10.868 17.480  1.00 97.60 311 A 1 
ATOM 2426 C CB  . LYS A 1 311 ? 14.879  -9.396  14.814  1.00 98.22 311 A 1 
ATOM 2427 C CG  . LYS A 1 311 ? 16.418  -9.324  14.792  1.00 98.12 311 A 1 
ATOM 2428 C CD  . LYS A 1 311 ? 16.994  -9.756  13.442  1.00 97.18 311 A 1 
ATOM 2429 C CE  . LYS A 1 311 ? 18.522  -9.744  13.562  1.00 94.82 311 A 1 
ATOM 2430 N NZ  . LYS A 1 311 ? 19.164  -10.021 12.259  1.00 91.66 311 A 1 
ATOM 2431 N N   . ASP A 1 312 ? 15.812  -9.149  18.054  1.00 97.96 312 A 1 
ATOM 2432 C CA  . ASP A 1 312 ? 16.444  -9.778  19.220  1.00 97.59 312 A 1 
ATOM 2433 C C   . ASP A 1 312 ? 15.629  -9.602  20.510  1.00 97.83 312 A 1 
ATOM 2434 O O   . ASP A 1 312 ? 15.978  -10.179 21.541  1.00 96.00 312 A 1 
ATOM 2435 C CB  . ASP A 1 312 ? 17.868  -9.214  19.392  1.00 96.26 312 A 1 
ATOM 2436 C CG  . ASP A 1 312 ? 17.868  -7.727  19.784  1.00 90.34 312 A 1 
ATOM 2437 O OD1 . ASP A 1 312 ? 17.096  -6.949  19.191  1.00 83.83 312 A 1 
ATOM 2438 O OD2 . ASP A 1 312 ? 18.607  -7.308  20.696  1.00 85.11 312 A 1 
ATOM 2439 N N   . MET A 1 313 ? 14.567  -8.799  20.466  1.00 97.92 313 A 1 
ATOM 2440 C CA  . MET A 1 313 ? 13.656  -8.651  21.588  1.00 97.90 313 A 1 
ATOM 2441 C C   . MET A 1 313 ? 12.872  -9.949  21.791  1.00 97.90 313 A 1 
ATOM 2442 O O   . MET A 1 313 ? 12.340  -10.528 20.848  1.00 96.97 313 A 1 
ATOM 2443 C CB  . MET A 1 313 ? 12.705  -7.473  21.367  1.00 97.59 313 A 1 
ATOM 2444 C CG  . MET A 1 313 ? 13.428  -6.128  21.244  1.00 96.06 313 A 1 
ATOM 2445 S SD  . MET A 1 313 ? 12.346  -4.734  20.825  1.00 95.38 313 A 1 
ATOM 2446 C CE  . MET A 1 313 ? 11.268  -4.694  22.277  1.00 87.38 313 A 1 
ATOM 2447 N N   . GLU A 1 314 ? 12.775  -10.386 23.036  1.00 97.12 314 A 1 
ATOM 2448 C CA  . GLU A 1 314 ? 12.001  -11.574 23.405  1.00 96.78 314 A 1 
ATOM 2449 C C   . GLU A 1 314 ? 10.533  -11.416 22.981  1.00 97.15 314 A 1 
ATOM 2450 O O   . GLU A 1 314 ? 9.982   -10.314 23.047  1.00 96.32 314 A 1 
ATOM 2451 C CB  . GLU A 1 314 ? 12.173  -11.787 24.920  1.00 95.38 314 A 1 
ATOM 2452 C CG  . GLU A 1 314 ? 11.736  -13.162 25.449  1.00 86.95 314 A 1 
ATOM 2453 C CD  . GLU A 1 314 ? 12.054  -13.325 26.953  1.00 87.68 314 A 1 
ATOM 2454 O OE1 . GLU A 1 314 ? 11.966  -14.440 27.505  1.00 79.73 314 A 1 
ATOM 2455 O OE2 . GLU A 1 314 ? 12.411  -12.336 27.636  1.00 82.09 314 A 1 
ATOM 2456 N N   . GLU A 1 315 ? 9.907   -12.490 22.517  1.00 97.35 315 A 1 
ATOM 2457 C CA  . GLU A 1 315 ? 8.493   -12.499 22.110  1.00 97.39 315 A 1 
ATOM 2458 C C   . GLU A 1 315 ? 8.119   -11.422 21.067  1.00 97.63 315 A 1 
ATOM 2459 O O   . GLU A 1 315 ? 7.064   -10.792 21.125  1.00 96.93 315 A 1 
ATOM 2460 C CB  . GLU A 1 315 ? 7.607   -12.470 23.364  1.00 96.97 315 A 1 
ATOM 2461 C CG  . GLU A 1 315 ? 7.762   -13.729 24.235  1.00 95.18 315 A 1 
ATOM 2462 C CD  . GLU A 1 315 ? 7.209   -14.970 23.531  1.00 95.63 315 A 1 
ATOM 2463 O OE1 . GLU A 1 315 ? 7.922   -15.983 23.441  1.00 89.85 315 A 1 
ATOM 2464 O OE2 . GLU A 1 315 ? 6.053   -14.880 23.034  1.00 91.29 315 A 1 
ATOM 2465 N N   . VAL A 1 316 ? 9.015   -11.206 20.093  1.00 98.09 316 A 1 
ATOM 2466 C CA  . VAL A 1 316 ? 8.802   -10.356 18.916  1.00 98.26 316 A 1 
ATOM 2467 C C   . VAL A 1 316 ? 8.827   -11.218 17.658  1.00 98.13 316 A 1 
ATOM 2468 O O   . VAL A 1 316 ? 9.776   -11.961 17.424  1.00 97.40 316 A 1 
ATOM 2469 C CB  . VAL A 1 316 ? 9.824   -9.209  18.852  1.00 98.01 316 A 1 
ATOM 2470 C CG1 . VAL A 1 316 ? 9.679   -8.378  17.573  1.00 95.80 316 A 1 
ATOM 2471 C CG2 . VAL A 1 316 ? 9.613   -8.257  20.034  1.00 95.99 316 A 1 
ATOM 2472 N N   . TYR A 1 317 ? 7.800   -11.098 16.837  1.00 98.09 317 A 1 
ATOM 2473 C CA  . TYR A 1 317 ? 7.572   -11.967 15.689  1.00 97.89 317 A 1 
ATOM 2474 C C   . TYR A 1 317 ? 7.447   -11.171 14.393  1.00 97.97 317 A 1 
ATOM 2475 O O   . TYR A 1 317 ? 6.717   -10.187 14.327  1.00 97.55 317 A 1 
ATOM 2476 C CB  . TYR A 1 317 ? 6.327   -12.819 15.942  1.00 97.52 317 A 1 
ATOM 2477 C CG  . TYR A 1 317 ? 6.420   -13.663 17.199  1.00 97.22 317 A 1 
ATOM 2478 C CD1 . TYR A 1 317 ? 7.179   -14.846 17.183  1.00 95.68 317 A 1 
ATOM 2479 C CD2 . TYR A 1 317 ? 5.780   -13.255 18.392  1.00 96.00 317 A 1 
ATOM 2480 C CE1 . TYR A 1 317 ? 7.297   -15.631 18.344  1.00 94.80 317 A 1 
ATOM 2481 C CE2 . TYR A 1 317 ? 5.895   -14.040 19.558  1.00 95.10 317 A 1 
ATOM 2482 C CZ  . TYR A 1 317 ? 6.653   -15.233 19.528  1.00 95.18 317 A 1 
ATOM 2483 O OH  . TYR A 1 317 ? 6.774   -16.013 20.635  1.00 93.27 317 A 1 
ATOM 2484 N N   . LEU A 1 318 ? 8.134   -11.628 13.351  1.00 98.19 318 A 1 
ATOM 2485 C CA  . LEU A 1 318 ? 7.918   -11.152 11.987  1.00 98.24 318 A 1 
ATOM 2486 C C   . LEU A 1 318 ? 6.613   -11.748 11.444  1.00 98.20 318 A 1 
ATOM 2487 O O   . LEU A 1 318 ? 6.416   -12.963 11.490  1.00 97.71 318 A 1 
ATOM 2488 C CB  . LEU A 1 318 ? 9.115   -11.561 11.116  1.00 98.13 318 A 1 
ATOM 2489 C CG  . LEU A 1 318 ? 8.987   -11.164 9.633   1.00 97.61 318 A 1 
ATOM 2490 C CD1 . LEU A 1 318 ? 9.112   -9.653  9.431   1.00 96.54 318 A 1 
ATOM 2491 C CD2 . LEU A 1 318 ? 10.088  -11.846 8.825   1.00 96.54 318 A 1 
ATOM 2492 N N   . ASN A 1 319 ? 5.767   -10.900 10.872  1.00 98.10 319 A 1 
ATOM 2493 C CA  . ASN A 1 319 ? 4.544   -11.316 10.203  1.00 97.92 319 A 1 
ATOM 2494 C C   . ASN A 1 319 ? 4.764   -11.327 8.691   1.00 97.70 319 A 1 
ATOM 2495 O O   . ASN A 1 319 ? 5.010   -10.281 8.086   1.00 95.78 319 A 1 
ATOM 2496 C CB  . ASN A 1 319 ? 3.400   -10.382 10.610  1.00 97.61 319 A 1 
ATOM 2497 C CG  . ASN A 1 319 ? 3.190   -10.319 12.110  1.00 97.50 319 A 1 
ATOM 2498 O OD1 . ASN A 1 319 ? 3.520   -11.229 12.849  1.00 94.73 319 A 1 
ATOM 2499 N ND2 . ASN A 1 319 ? 2.621   -9.247  12.598  1.00 94.85 319 A 1 
ATOM 2500 N N   . GLY A 1 320 ? 4.642   -12.493 8.078   1.00 96.56 320 A 1 
ATOM 2501 C CA  . GLY A 1 320 ? 4.913   -12.704 6.658   1.00 96.26 320 A 1 
ATOM 2502 C C   . GLY A 1 320 ? 6.319   -13.253 6.404   1.00 96.66 320 A 1 
ATOM 2503 O O   . GLY A 1 320 ? 6.814   -14.091 7.152   1.00 93.24 320 A 1 
ATOM 2504 N N   . ASP A 1 321 ? 6.950   -12.792 5.340   1.00 97.02 321 A 1 
ATOM 2505 C CA  . ASP A 1 321 ? 8.251   -13.273 4.871   1.00 96.97 321 A 1 
ATOM 2506 C C   . ASP A 1 321 ? 9.158   -12.089 4.500   1.00 96.87 321 A 1 
ATOM 2507 O O   . ASP A 1 321 ? 8.776   -11.213 3.722   1.00 95.27 321 A 1 
ATOM 2508 C CB  . ASP A 1 321 ? 8.022   -14.229 3.690   1.00 96.22 321 A 1 
ATOM 2509 C CG  . ASP A 1 321 ? 9.264   -15.046 3.347   1.00 95.90 321 A 1 
ATOM 2510 O OD1 . ASP A 1 321 ? 10.330  -14.424 3.150   1.00 92.41 321 A 1 
ATOM 2511 O OD2 . ASP A 1 321 ? 9.129   -16.290 3.282   1.00 91.59 321 A 1 
ATOM 2512 N N   . LEU A 1 322 ? 10.359  -12.028 5.082   1.00 95.96 322 A 1 
ATOM 2513 C CA  . LEU A 1 322 ? 11.273  -10.903 4.857   1.00 95.36 322 A 1 
ATOM 2514 C C   . LEU A 1 322 ? 11.969  -10.983 3.491   1.00 95.97 322 A 1 
ATOM 2515 O O   . LEU A 1 322 ? 12.182  -9.945  2.857   1.00 93.18 322 A 1 
ATOM 2516 C CB  . LEU A 1 322 ? 12.292  -10.849 6.012   1.00 92.91 322 A 1 
ATOM 2517 C CG  . LEU A 1 322 ? 13.117  -9.548  6.046   1.00 90.39 322 A 1 
ATOM 2518 C CD1 . LEU A 1 322 ? 12.264  -8.350  6.481   1.00 86.50 322 A 1 
ATOM 2519 C CD2 . LEU A 1 322 ? 14.275  -9.682  7.030   1.00 86.34 322 A 1 
ATOM 2520 N N   . GLU A 1 323 ? 12.315  -12.189 3.060   1.00 96.91 323 A 1 
ATOM 2521 C CA  . GLU A 1 323 ? 12.997  -12.445 1.788   1.00 96.44 323 A 1 
ATOM 2522 C C   . GLU A 1 323 ? 12.027  -12.315 0.611   1.00 96.77 323 A 1 
ATOM 2523 O O   . GLU A 1 323 ? 12.320  -11.621 -0.367  1.00 95.37 323 A 1 
ATOM 2524 C CB  . GLU A 1 323 ? 13.648  -13.840 1.810   1.00 95.46 323 A 1 
ATOM 2525 C CG  . GLU A 1 323 ? 14.799  -13.966 2.832   1.00 85.63 323 A 1 
ATOM 2526 C CD  . GLU A 1 323 ? 15.912  -12.928 2.612   1.00 79.25 323 A 1 
ATOM 2527 O OE1 . GLU A 1 323 ? 16.395  -12.366 3.621   1.00 70.97 323 A 1 
ATOM 2528 O OE2 . GLU A 1 323 ? 16.255  -12.666 1.435   1.00 71.21 323 A 1 
ATOM 2529 N N   . GLN A 1 324 ? 10.833  -12.896 0.743   1.00 97.50 324 A 1 
ATOM 2530 C CA  . GLN A 1 324 ? 9.736   -12.764 -0.225  1.00 97.35 324 A 1 
ATOM 2531 C C   . GLN A 1 324 ? 8.835   -11.556 0.072   1.00 97.89 324 A 1 
ATOM 2532 O O   . GLN A 1 324 ? 7.673   -11.514 -0.321  1.00 96.89 324 A 1 
ATOM 2533 C CB  . GLN A 1 324 ? 8.948   -14.075 -0.319  1.00 95.99 324 A 1 
ATOM 2534 C CG  . GLN A 1 324 ? 9.845   -15.251 -0.722  1.00 87.49 324 A 1 
ATOM 2535 C CD  . GLN A 1 324 ? 9.033   -16.506 -1.006  1.00 79.72 324 A 1 
ATOM 2536 O OE1 . GLN A 1 324 ? 8.137   -16.525 -1.825  1.00 71.25 324 A 1 
ATOM 2537 N NE2 . GLN A 1 324 ? 9.328   -17.612 -0.364  1.00 67.68 324 A 1 
ATOM 2538 N N   . GLY A 1 325 ? 9.366   -10.556 0.788   1.00 97.49 325 A 1 
ATOM 2539 C CA  . GLY A 1 325 ? 8.669   -9.327  1.116   1.00 97.68 325 A 1 
ATOM 2540 C C   . GLY A 1 325 ? 9.065   -8.144  0.235   1.00 98.22 325 A 1 
ATOM 2541 O O   . GLY A 1 325 ? 10.218  -7.996  -0.184  1.00 97.29 325 A 1 
ATOM 2542 N N   . ALA A 1 326 ? 8.114   -7.232  0.035   1.00 98.36 326 A 1 
ATOM 2543 C CA  . ALA A 1 326 ? 8.354   -5.934  -0.581  1.00 98.39 326 A 1 
ATOM 2544 C C   . ALA A 1 326 ? 9.419   -5.139  0.201   1.00 98.46 326 A 1 
ATOM 2545 O O   . ALA A 1 326 ? 9.452   -5.178  1.434   1.00 97.98 326 A 1 
ATOM 2546 C CB  . ALA A 1 326 ? 7.036   -5.165  -0.674  1.00 98.01 326 A 1 
ATOM 2547 N N   . PRO A 1 327 ? 10.283  -4.369  -0.475  1.00 98.53 327 A 1 
ATOM 2548 C CA  . PRO A 1 327 ? 11.423  -3.704  0.157   1.00 98.48 327 A 1 
ATOM 2549 C C   . PRO A 1 327 ? 11.076  -2.712  1.270   1.00 98.61 327 A 1 
ATOM 2550 O O   . PRO A 1 327 ? 11.941  -2.389  2.080   1.00 98.26 327 A 1 
ATOM 2551 C CB  . PRO A 1 327 ? 12.149  -2.987  -0.982  1.00 97.94 327 A 1 
ATOM 2552 C CG  . PRO A 1 327 ? 11.793  -3.812  -2.210  1.00 96.25 327 A 1 
ATOM 2553 C CD  . PRO A 1 327 ? 10.366  -4.246  -1.920  1.00 98.01 327 A 1 
ATOM 2554 N N   . ASN A 1 328 ? 9.851   -2.215  1.295   1.00 98.58 328 A 1 
ATOM 2555 C CA  . ASN A 1 328 ? 9.438   -1.061  2.091   1.00 98.62 328 A 1 
ATOM 2556 C C   . ASN A 1 328 ? 8.414   -1.372  3.191   1.00 98.72 328 A 1 
ATOM 2557 O O   . ASN A 1 328 ? 7.960   -0.437  3.847   1.00 98.38 328 A 1 
ATOM 2558 C CB  . ASN A 1 328 ? 8.925   0.013   1.123   1.00 98.32 328 A 1 
ATOM 2559 C CG  . ASN A 1 328 ? 7.590   -0.360  0.509   1.00 98.07 328 A 1 
ATOM 2560 O OD1 . ASN A 1 328 ? 7.444   -1.356  -0.179  1.00 93.23 328 A 1 
ATOM 2561 N ND2 . ASN A 1 328 ? 6.566   0.424   0.747   1.00 94.14 328 A 1 
ATOM 2562 N N   . ILE A 1 329 ? 8.012   -2.630  3.383   1.00 98.67 329 A 1 
ATOM 2563 C CA  . ILE A 1 329 ? 6.997   -3.023  4.367   1.00 98.71 329 A 1 
ATOM 2564 C C   . ILE A 1 329 ? 7.617   -3.997  5.366   1.00 98.73 329 A 1 
ATOM 2565 O O   . ILE A 1 329 ? 8.269   -4.962  4.980   1.00 98.57 329 A 1 
ATOM 2566 C CB  . ILE A 1 329 ? 5.730   -3.597  3.686   1.00 98.59 329 A 1 
ATOM 2567 C CG1 . ILE A 1 329 ? 5.116   -2.559  2.714   1.00 98.06 329 A 1 
ATOM 2568 C CG2 . ILE A 1 329 ? 4.693   -4.016  4.748   1.00 98.11 329 A 1 
ATOM 2569 C CD1 . ILE A 1 329 ? 3.922   -3.063  1.892   1.00 96.34 329 A 1 
ATOM 2570 N N   . LEU A 1 330 ? 7.391   -3.738  6.648   1.00 98.54 330 A 1 
ATOM 2571 C CA  . LEU A 1 330 ? 7.731   -4.613  7.762   1.00 98.59 330 A 1 
ATOM 2572 C C   . LEU A 1 330 ? 6.517   -4.689  8.684   1.00 98.49 330 A 1 
ATOM 2573 O O   . LEU A 1 330 ? 6.009   -3.658  9.113   1.00 98.29 330 A 1 
ATOM 2574 C CB  . LEU A 1 330 ? 8.972   -4.044  8.478   1.00 98.65 330 A 1 
ATOM 2575 C CG  . LEU A 1 330 ? 9.433   -4.867  9.690   1.00 98.47 330 A 1 
ATOM 2576 C CD1 . LEU A 1 330 ? 10.011  -6.218  9.270   1.00 98.13 330 A 1 
ATOM 2577 C CD2 . LEU A 1 330 ? 10.507  -4.099  10.458  1.00 98.19 330 A 1 
ATOM 2578 N N   . ASN A 1 331 ? 6.055   -5.899  8.992   1.00 98.37 331 A 1 
ATOM 2579 C CA  . ASN A 1 331 ? 4.969   -6.110  9.939   1.00 98.33 331 A 1 
ATOM 2580 C C   . ASN A 1 331 ? 5.486   -6.964  11.099  1.00 98.34 331 A 1 
ATOM 2581 O O   . ASN A 1 331 ? 6.081   -8.015  10.870  1.00 98.08 331 A 1 
ATOM 2582 C CB  . ASN A 1 331 ? 3.765   -6.708  9.200   1.00 98.14 331 A 1 
ATOM 2583 C CG  . ASN A 1 331 ? 2.493   -6.654  10.029  1.00 97.88 331 A 1 
ATOM 2584 O OD1 . ASN A 1 331 ? 2.449   -7.047  11.180  1.00 95.42 331 A 1 
ATOM 2585 N ND2 . ASN A 1 331 ? 1.422   -6.152  9.468   1.00 95.47 331 A 1 
ATOM 2586 N N   . VAL A 1 332 ? 5.314   -6.477  12.320  1.00 98.18 332 A 1 
ATOM 2587 C CA  . VAL A 1 332 ? 5.899   -7.077  13.523  1.00 98.23 332 A 1 
ATOM 2588 C C   . VAL A 1 332 ? 4.843   -7.160  14.612  1.00 97.98 332 A 1 
ATOM 2589 O O   . VAL A 1 332 ? 4.181   -6.164  14.897  1.00 97.58 332 A 1 
ATOM 2590 C CB  . VAL A 1 332 ? 7.114   -6.272  14.026  1.00 98.29 332 A 1 
ATOM 2591 C CG1 . VAL A 1 332 ? 7.814   -6.985  15.189  1.00 97.51 332 A 1 
ATOM 2592 C CG2 . VAL A 1 332 ? 8.166   -6.060  12.927  1.00 97.65 332 A 1 
ATOM 2593 N N   . SER A 1 333 ? 4.726   -8.323  15.244  1.00 97.99 333 A 1 
ATOM 2594 C CA  . SER A 1 333 ? 3.901   -8.531  16.433  1.00 97.85 333 A 1 
ATOM 2595 C C   . SER A 1 333 ? 4.743   -8.496  17.705  1.00 98.01 333 A 1 
ATOM 2596 O O   . SER A 1 333 ? 5.849   -9.042  17.739  1.00 97.89 333 A 1 
ATOM 2597 C CB  . SER A 1 333 ? 3.163   -9.862  16.359  1.00 97.32 333 A 1 
ATOM 2598 O OG  . SER A 1 333 ? 2.212   -9.865  15.319  1.00 94.46 333 A 1 
ATOM 2599 N N   . PHE A 1 334 ? 4.193   -7.904  18.757  1.00 97.61 334 A 1 
ATOM 2600 C CA  . PHE A 1 334 ? 4.801   -7.781  20.077  1.00 97.53 334 A 1 
ATOM 2601 C C   . PHE A 1 334 ? 3.912   -8.486  21.102  1.00 97.21 334 A 1 
ATOM 2602 O O   . PHE A 1 334 ? 2.911   -7.929  21.555  1.00 96.56 334 A 1 
ATOM 2603 C CB  . PHE A 1 334 ? 4.984   -6.301  20.418  1.00 97.60 334 A 1 
ATOM 2604 C CG  . PHE A 1 334 ? 5.811   -5.522  19.413  1.00 97.91 334 A 1 
ATOM 2605 C CD1 . PHE A 1 334 ? 7.214   -5.524  19.501  1.00 97.55 334 A 1 
ATOM 2606 C CD2 . PHE A 1 334 ? 5.180   -4.806  18.379  1.00 97.69 334 A 1 
ATOM 2607 C CE1 . PHE A 1 334 ? 7.982   -4.811  18.563  1.00 97.49 334 A 1 
ATOM 2608 C CE2 . PHE A 1 334 ? 5.949   -4.098  17.439  1.00 97.45 334 A 1 
ATOM 2609 C CZ  . PHE A 1 334 ? 7.350   -4.098  17.530  1.00 97.57 334 A 1 
ATOM 2610 N N   . ASN A 1 335 ? 4.261   -9.714  21.460  1.00 97.28 335 A 1 
ATOM 2611 C CA  . ASN A 1 335 ? 3.465   -10.494 22.400  1.00 97.22 335 A 1 
ATOM 2612 C C   . ASN A 1 335 ? 3.521   -9.896  23.820  1.00 97.46 335 A 1 
ATOM 2613 O O   . ASN A 1 335 ? 4.489   -9.216  24.180  1.00 97.09 335 A 1 
ATOM 2614 C CB  . ASN A 1 335 ? 3.932   -11.957 22.340  1.00 96.59 335 A 1 
ATOM 2615 C CG  . ASN A 1 335 ? 2.908   -12.935 22.867  1.00 95.08 335 A 1 
ATOM 2616 O OD1 . ASN A 1 335 ? 1.764   -12.599 23.106  1.00 90.03 335 A 1 
ATOM 2617 N ND2 . ASN A 1 335 ? 3.297   -14.174 23.050  1.00 89.80 335 A 1 
ATOM 2618 N N   . TYR A 1 336 ? 2.490   -10.153 24.626  1.00 95.96 336 A 1 
ATOM 2619 C CA  . TYR A 1 336 ? 2.327   -9.633  25.994  1.00 95.99 336 A 1 
ATOM 2620 C C   . TYR A 1 336 ? 2.262   -8.104  26.104  1.00 95.91 336 A 1 
ATOM 2621 O O   . TYR A 1 336 ? 2.639   -7.524  27.124  1.00 94.39 336 A 1 
ATOM 2622 C CB  . TYR A 1 336 ? 3.366   -10.255 26.936  1.00 95.85 336 A 1 
ATOM 2623 C CG  . TYR A 1 336 ? 3.505   -11.751 26.782  1.00 96.04 336 A 1 
ATOM 2624 C CD1 . TYR A 1 336 ? 2.432   -12.591 27.133  1.00 94.74 336 A 1 
ATOM 2625 C CD2 . TYR A 1 336 ? 4.689   -12.301 26.259  1.00 95.14 336 A 1 
ATOM 2626 C CE1 . TYR A 1 336 ? 2.543   -13.979 26.964  1.00 94.51 336 A 1 
ATOM 2627 C CE2 . TYR A 1 336 ? 4.804   -13.690 26.092  1.00 94.70 336 A 1 
ATOM 2628 C CZ  . TYR A 1 336 ? 3.730   -14.533 26.443  1.00 94.89 336 A 1 
ATOM 2629 O OH  . TYR A 1 336 ? 3.838   -15.875 26.277  1.00 93.84 336 A 1 
ATOM 2630 N N   . VAL A 1 337 ? 1.786   -7.447  25.054  1.00 95.79 337 A 1 
ATOM 2631 C CA  . VAL A 1 337 ? 1.523   -6.006  25.005  1.00 95.29 337 A 1 
ATOM 2632 C C   . VAL A 1 337 ? 0.091   -5.789  24.532  1.00 94.30 337 A 1 
ATOM 2633 O O   . VAL A 1 337 ? -0.325  -6.358  23.528  1.00 92.34 337 A 1 
ATOM 2634 C CB  . VAL A 1 337 ? 2.528   -5.289  24.089  1.00 94.68 337 A 1 
ATOM 2635 C CG1 . VAL A 1 337 ? 2.254   -3.788  24.011  1.00 90.63 337 A 1 
ATOM 2636 C CG2 . VAL A 1 337 ? 3.966   -5.465  24.593  1.00 90.91 337 A 1 
ATOM 2637 N N   . GLU A 1 338 ? -0.651  -4.951  25.247  1.00 94.17 338 A 1 
ATOM 2638 C CA  . GLU A 1 338 ? -2.006  -4.562  24.859  1.00 93.24 338 A 1 
ATOM 2639 C C   . GLU A 1 338 ? -1.952  -3.549  23.699  1.00 93.18 338 A 1 
ATOM 2640 O O   . GLU A 1 338 ? -1.135  -2.624  23.693  1.00 92.01 338 A 1 
ATOM 2641 C CB  . GLU A 1 338 ? -2.732  -4.086  26.135  1.00 91.56 338 A 1 
ATOM 2642 C CG  . GLU A 1 338 ? -4.239  -3.848  25.953  1.00 78.27 338 A 1 
ATOM 2643 C CD  . GLU A 1 338 ? -4.496  -2.542  25.205  1.00 71.85 338 A 1 
ATOM 2644 O OE1 . GLU A 1 338 ? -5.180  -2.591  24.161  1.00 64.17 338 A 1 
ATOM 2645 O OE2 . GLU A 1 338 ? -3.903  -1.521  25.630  1.00 62.72 338 A 1 
ATOM 2646 N N   . GLY A 1 339 ? -2.794  -3.754  22.685  1.00 92.14 339 A 1 
ATOM 2647 C CA  . GLY A 1 339 ? -2.702  -3.056  21.398  1.00 91.38 339 A 1 
ATOM 2648 C C   . GLY A 1 339 ? -2.971  -1.551  21.466  1.00 91.65 339 A 1 
ATOM 2649 O O   . GLY A 1 339 ? -2.267  -0.772  20.822  1.00 90.48 339 A 1 
ATOM 2650 N N   . GLU A 1 340 ? -3.948  -1.106  22.271  1.00 90.94 340 A 1 
ATOM 2651 C CA  . GLU A 1 340 ? -4.243  0.326   22.435  1.00 90.84 340 A 1 
ATOM 2652 C C   . GLU A 1 340 ? -3.083  1.038   23.141  1.00 92.16 340 A 1 
ATOM 2653 O O   . GLU A 1 340 ? -2.591  2.071   22.667  1.00 91.61 340 A 1 
ATOM 2654 C CB  . GLU A 1 340 ? -5.552  0.547   23.214  1.00 89.04 340 A 1 
ATOM 2655 C CG  . GLU A 1 340 ? -6.799  0.032   22.484  1.00 80.63 340 A 1 
ATOM 2656 C CD  . GLU A 1 340 ? -8.124  0.349   23.201  1.00 73.83 340 A 1 
ATOM 2657 O OE1 . GLU A 1 340 ? -9.171  -0.107  22.693  1.00 66.31 340 A 1 
ATOM 2658 O OE2 . GLU A 1 340 ? -8.121  1.101   24.206  1.00 64.63 340 A 1 
ATOM 2659 N N   . SER A 1 341 ? -2.582  0.437   24.220  1.00 92.87 341 A 1 
ATOM 2660 C CA  . SER A 1 341 ? -1.408  0.918   24.951  1.00 93.84 341 A 1 
ATOM 2661 C C   . SER A 1 341 ? -0.170  0.994   24.058  1.00 94.78 341 A 1 
ATOM 2662 O O   . SER A 1 341 ? 0.593   1.959   24.147  1.00 94.53 341 A 1 
ATOM 2663 C CB  . SER A 1 341 ? -1.120  -0.000  26.138  1.00 93.58 341 A 1 
ATOM 2664 O OG  . SER A 1 341 ? -2.202  0.009   27.041  1.00 89.77 341 A 1 
ATOM 2665 N N   . LEU A 1 342 ? 0.006   0.029   23.157  1.00 94.45 342 A 1 
ATOM 2666 C CA  . LEU A 1 342 ? 1.099   0.028   22.183  1.00 94.73 342 A 1 
ATOM 2667 C C   . LEU A 1 342 ? 1.032   1.241   21.251  1.00 95.16 342 A 1 
ATOM 2668 O O   . LEU A 1 342 ? 2.020   1.965   21.106  1.00 94.91 342 A 1 
ATOM 2669 C CB  . LEU A 1 342 ? 1.070   -1.300  21.403  1.00 94.77 342 A 1 
ATOM 2670 C CG  . LEU A 1 342 ? 2.127   -1.427  20.297  1.00 94.03 342 A 1 
ATOM 2671 C CD1 . LEU A 1 342 ? 3.548   -1.272  20.835  1.00 92.43 342 A 1 
ATOM 2672 C CD2 . LEU A 1 342 ? 2.006   -2.801  19.637  1.00 92.57 342 A 1 
ATOM 2673 N N   . ILE A 1 343 ? -0.135  1.513   20.659  1.00 93.92 343 A 1 
ATOM 2674 C CA  . ILE A 1 343 ? -0.317  2.674   19.775  1.00 93.30 343 A 1 
ATOM 2675 C C   . ILE A 1 343 ? -0.099  3.987   20.538  1.00 94.22 343 A 1 
ATOM 2676 O O   . ILE A 1 343 ? 0.563   4.897   20.033  1.00 93.76 343 A 1 
ATOM 2677 C CB  . ILE A 1 343 ? -1.707  2.618   19.095  1.00 91.77 343 A 1 
ATOM 2678 C CG1 . ILE A 1 343 ? -1.848  1.412   18.136  1.00 87.82 343 A 1 
ATOM 2679 C CG2 . ILE A 1 343 ? -2.031  3.922   18.347  1.00 87.52 343 A 1 
ATOM 2680 C CD1 . ILE A 1 343 ? -0.901  1.406   16.924  1.00 78.33 343 A 1 
ATOM 2681 N N   . MET A 1 344 ? -0.588  4.084   21.780  1.00 94.36 344 A 1 
ATOM 2682 C CA  . MET A 1 344 ? -0.370  5.262   22.627  1.00 94.70 344 A 1 
ATOM 2683 C C   . MET A 1 344 ? 1.107   5.474   22.976  1.00 95.70 344 A 1 
ATOM 2684 O O   . MET A 1 344 ? 1.592   6.607   22.951  1.00 95.64 344 A 1 
ATOM 2685 C CB  . MET A 1 344 ? -1.190  5.140   23.912  1.00 94.33 344 A 1 
ATOM 2686 C CG  . MET A 1 344 ? -2.691  5.298   23.673  1.00 88.94 344 A 1 
ATOM 2687 S SD  . MET A 1 344 ? -3.694  5.231   25.184  1.00 81.05 344 A 1 
ATOM 2688 C CE  . MET A 1 344 ? -3.178  6.750   26.025  1.00 70.08 344 A 1 
ATOM 2689 N N   . ALA A 1 345 ? 1.830   4.401   23.293  1.00 94.48 345 A 1 
ATOM 2690 C CA  . ALA A 1 345 ? 3.258   4.460   23.607  1.00 95.17 345 A 1 
ATOM 2691 C C   . ALA A 1 345 ? 4.112   4.830   22.386  1.00 95.91 345 A 1 
ATOM 2692 O O   . ALA A 1 345 ? 5.167   5.449   22.534  1.00 95.73 345 A 1 
ATOM 2693 C CB  . ALA A 1 345 ? 3.671   3.113   24.201  1.00 95.50 345 A 1 
ATOM 2694 N N   . LEU A 1 346 ? 3.636   4.509   21.188  1.00 95.61 346 A 1 
ATOM 2695 C CA  . LEU A 1 346 ? 4.281   4.830   19.916  1.00 95.69 346 A 1 
ATOM 2696 C C   . LEU A 1 346 ? 3.745   6.121   19.262  1.00 95.77 346 A 1 
ATOM 2697 O O   . LEU A 1 346 ? 3.906   6.312   18.061  1.00 95.15 346 A 1 
ATOM 2698 C CB  . LEU A 1 346 ? 4.204   3.611   18.976  1.00 96.01 346 A 1 
ATOM 2699 C CG  . LEU A 1 346 ? 4.902   2.338   19.488  1.00 95.73 346 A 1 
ATOM 2700 C CD1 . LEU A 1 346 ? 4.795   1.247   18.420  1.00 94.88 346 A 1 
ATOM 2701 C CD2 . LEU A 1 346 ? 6.381   2.547   19.807  1.00 94.78 346 A 1 
ATOM 2702 N N   . LYS A 1 347 ? 3.142   7.040   20.032  1.00 95.71 347 A 1 
ATOM 2703 C CA  . LYS A 1 347 ? 2.524   8.285   19.518  1.00 95.23 347 A 1 
ATOM 2704 C C   . LYS A 1 347 ? 3.436   9.179   18.665  1.00 95.67 347 A 1 
ATOM 2705 O O   . LYS A 1 347 ? 2.944   9.975   17.871  1.00 95.30 347 A 1 
ATOM 2706 C CB  . LYS A 1 347 ? 1.961   9.089   20.701  1.00 94.66 347 A 1 
ATOM 2707 C CG  . LYS A 1 347 ? 3.085   9.638   21.591  1.00 92.48 347 A 1 
ATOM 2708 C CD  . LYS A 1 347 ? 2.535   10.444  22.765  1.00 88.40 347 A 1 
ATOM 2709 C CE  . LYS A 1 347 ? 3.744   10.993  23.522  1.00 82.22 347 A 1 
ATOM 2710 N NZ  . LYS A 1 347 ? 3.321   11.836  24.655  1.00 73.27 347 A 1 
ATOM 2711 N N   . ASP A 1 348 ? 4.756   9.072   18.851  1.00 95.45 348 A 1 
ATOM 2712 C CA  . ASP A 1 348 ? 5.757   9.797   18.058  1.00 96.02 348 A 1 
ATOM 2713 C C   . ASP A 1 348 ? 6.024   9.138   16.691  1.00 96.72 348 A 1 
ATOM 2714 O O   . ASP A 1 348 ? 6.820   9.650   15.901  1.00 95.94 348 A 1 
ATOM 2715 C CB  . ASP A 1 348 ? 7.044   9.961   18.880  1.00 95.47 348 A 1 
ATOM 2716 C CG  . ASP A 1 348 ? 6.911   10.921  20.069  1.00 93.47 348 A 1 
ATOM 2717 O OD1 . ASP A 1 348 ? 5.973   11.752  20.083  1.00 89.83 348 A 1 
ATOM 2718 O OD2 . ASP A 1 348 ? 7.765   10.827  20.976  1.00 89.76 348 A 1 
ATOM 2719 N N   . LEU A 1 349 ? 5.346   8.024   16.390  1.00 96.85 349 A 1 
ATOM 2720 C CA  . LEU A 1 349 ? 5.357   7.344   15.098  1.00 96.78 349 A 1 
ATOM 2721 C C   . LEU A 1 349 ? 3.953   7.352   14.488  1.00 96.40 349 A 1 
ATOM 2722 O O   . LEU A 1 349 ? 2.983   6.959   15.129  1.00 95.97 349 A 1 
ATOM 2723 C CB  . LEU A 1 349 ? 5.870   5.896   15.245  1.00 97.27 349 A 1 
ATOM 2724 C CG  . LEU A 1 349 ? 7.192   5.728   16.009  1.00 97.16 349 A 1 
ATOM 2725 C CD1 . LEU A 1 349 ? 7.557   4.245   16.078  1.00 96.53 349 A 1 
ATOM 2726 C CD2 . LEU A 1 349 ? 8.351   6.472   15.344  1.00 96.80 349 A 1 
ATOM 2727 N N   . ALA A 1 350 ? 3.848   7.739   13.233  1.00 97.14 350 A 1 
ATOM 2728 C CA  . ALA A 1 350 ? 2.644   7.519   12.446  1.00 96.75 350 A 1 
ATOM 2729 C C   . ALA A 1 350 ? 2.738   6.142   11.769  1.00 96.56 350 A 1 
ATOM 2730 O O   . ALA A 1 350 ? 3.323   6.010   10.694  1.00 96.22 350 A 1 
ATOM 2731 C CB  . ALA A 1 350 ? 2.463   8.685   11.468  1.00 96.61 350 A 1 
ATOM 2732 N N   . VAL A 1 351 ? 2.181   5.128   12.431  1.00 97.01 351 A 1 
ATOM 2733 C CA  . VAL A 1 351 ? 2.141   3.713   12.020  1.00 96.44 351 A 1 
ATOM 2734 C C   . VAL A 1 351 ? 0.706   3.195   12.076  1.00 95.31 351 A 1 
ATOM 2735 O O   . VAL A 1 351 ? -0.181  3.878   12.592  1.00 94.02 351 A 1 
ATOM 2736 C CB  . VAL A 1 351 ? 3.072   2.844   12.895  1.00 96.52 351 A 1 
ATOM 2737 C CG1 . VAL A 1 351 ? 4.542   3.181   12.655  1.00 96.16 351 A 1 
ATOM 2738 C CG2 . VAL A 1 351 ? 2.767   2.978   14.394  1.00 96.11 351 A 1 
ATOM 2739 N N   . SER A 1 352 ? 0.455   1.991   11.561  1.00 94.99 352 A 1 
ATOM 2740 C CA  . SER A 1 352 ? -0.861  1.357   11.650  1.00 93.66 352 A 1 
ATOM 2741 C C   . SER A 1 352 ? -0.791  -0.068  12.203  1.00 93.00 352 A 1 
ATOM 2742 O O   . SER A 1 352 ? 0.144   -0.812  11.905  1.00 89.11 352 A 1 
ATOM 2743 C CB  . SER A 1 352 ? -1.587  1.409   10.302  1.00 91.27 352 A 1 
ATOM 2744 O OG  . SER A 1 352 ? -0.908  0.674   9.304   1.00 81.22 352 A 1 
ATOM 2745 N N   . SER A 1 353 ? -1.818  -0.457  12.964  1.00 91.73 353 A 1 
ATOM 2746 C CA  . SER A 1 353 ? -2.083  -1.830  13.388  1.00 88.69 353 A 1 
ATOM 2747 C C   . SER A 1 353 ? -3.057  -2.482  12.404  1.00 85.56 353 A 1 
ATOM 2748 O O   . SER A 1 353 ? -4.260  -2.510  12.630  1.00 72.25 353 A 1 
ATOM 2749 C CB  . SER A 1 353 ? -2.616  -1.830  14.827  1.00 84.62 353 A 1 
ATOM 2750 O OG  . SER A 1 353 ? -3.755  -0.999  14.928  1.00 74.29 353 A 1 
ATOM 2751 N N   . GLY A 1 354 ? -2.554  -2.949  11.267  1.00 79.24 354 A 1 
ATOM 2752 C CA  . GLY A 1 354 ? -3.371  -3.468  10.164  1.00 75.35 354 A 1 
ATOM 2753 C C   . GLY A 1 354 ? -3.582  -2.440  9.044   1.00 76.84 354 A 1 
ATOM 2754 O O   . GLY A 1 354 ? -2.707  -1.625  8.762   1.00 71.07 354 A 1 
ATOM 2755 N N   . SER A 1 355 ? -4.726  -2.481  8.352   1.00 73.07 355 A 1 
ATOM 2756 C CA  . SER A 1 355 ? -5.016  -1.520  7.278   1.00 71.48 355 A 1 
ATOM 2757 C C   . SER A 1 355 ? -5.482  -0.170  7.835   1.00 72.55 355 A 1 
ATOM 2758 O O   . SER A 1 355 ? -6.149  -0.108  8.861   1.00 66.49 355 A 1 
ATOM 2759 C CB  . SER A 1 355 ? -6.015  -2.099  6.265   1.00 68.52 355 A 1 
ATOM 2760 O OG  . SER A 1 355 ? -7.343  -2.066  6.743   1.00 64.33 355 A 1 
ATOM 2761 N N   . ALA A 1 356 ? -5.203  0.933   7.135   1.00 62.06 356 A 1 
ATOM 2762 C CA  . ALA A 1 356 ? -5.651  2.269   7.560   1.00 58.70 356 A 1 
ATOM 2763 C C   . ALA A 1 356 ? -7.178  2.374   7.736   1.00 59.91 356 A 1 
ATOM 2764 O O   . ALA A 1 356 ? -7.665  3.194   8.506   1.00 55.95 356 A 1 
ATOM 2765 C CB  . ALA A 1 356 ? -5.157  3.294   6.535   1.00 54.58 356 A 1 
ATOM 2766 N N   . CYS A 1 357 ? -7.946  1.516   7.049   1.00 49.62 357 A 1 
ATOM 2767 C CA  . CYS A 1 357 ? -9.403  1.452   7.173   1.00 48.94 357 A 1 
ATOM 2768 C C   . CYS A 1 357 ? -9.867  0.781   8.475   1.00 50.84 357 A 1 
ATOM 2769 O O   . CYS A 1 357 ? -11.008 0.974   8.869   1.00 48.28 357 A 1 
ATOM 2770 C CB  . CYS A 1 357 ? -9.970  0.710   5.958   1.00 46.30 357 A 1 
ATOM 2771 S SG  . CYS A 1 357 ? -9.550  1.578   4.419   1.00 42.27 357 A 1 
ATOM 2772 N N   . THR A 1 358 ? -9.007  -0.003  9.132   1.00 57.92 358 A 1 
ATOM 2773 C CA  . THR A 1 358 ? -9.312  -0.714  10.384  1.00 57.84 358 A 1 
ATOM 2774 C C   . THR A 1 358 ? -8.662  -0.080  11.613  1.00 59.25 358 A 1 
ATOM 2775 O O   . THR A 1 358 ? -8.992  -0.468  12.722  1.00 54.68 358 A 1 
ATOM 2776 C CB  . THR A 1 358 ? -8.941  -2.203  10.304  1.00 53.55 358 A 1 
ATOM 2777 O OG1 . THR A 1 358 ? -7.596  -2.387  9.921   1.00 50.25 358 A 1 
ATOM 2778 C CG2 . THR A 1 358 ? -9.799  -2.946  9.285   1.00 50.28 358 A 1 
ATOM 2779 N N   . SER A 1 359 ? -7.798  0.929   11.456  1.00 58.45 359 A 1 
ATOM 2780 C CA  . SER A 1 359 ? -7.117  1.592   12.583  1.00 57.97 359 A 1 
ATOM 2781 C C   . SER A 1 359 ? -8.057  2.335   13.545  1.00 60.26 359 A 1 
ATOM 2782 O O   . SER A 1 359 ? -7.641  2.718   14.629  1.00 56.02 359 A 1 
ATOM 2783 C CB  . SER A 1 359 ? -6.047  2.557   12.062  1.00 53.70 359 A 1 
ATOM 2784 O OG  . SER A 1 359 ? -6.623  3.599   11.291  1.00 49.75 359 A 1 
ATOM 2785 N N   . ALA A 1 360 ? -9.314  2.560   13.142  1.00 59.47 360 A 1 
ATOM 2786 C CA  . ALA A 1 360 ? -10.365 3.147   13.973  1.00 59.76 360 A 1 
ATOM 2787 C C   . ALA A 1 360 ? -11.316 2.102   14.591  1.00 61.43 360 A 1 
ATOM 2788 O O   . ALA A 1 360 ? -12.216 2.473   15.340  1.00 57.24 360 A 1 
ATOM 2789 C CB  . ALA A 1 360 ? -11.126 4.170   13.121  1.00 56.12 360 A 1 
ATOM 2790 N N   . SER A 1 361 ? -11.164 0.818   14.252  1.00 63.21 361 A 1 
ATOM 2791 C CA  . SER A 1 361 ? -11.963 -0.267  14.817  1.00 64.89 361 A 1 
ATOM 2792 C C   . SER A 1 361 ? -11.092 -1.147  15.711  1.00 67.30 361 A 1 
ATOM 2793 O O   . SER A 1 361 ? -10.016 -1.566  15.293  1.00 63.12 361 A 1 
ATOM 2794 C CB  . SER A 1 361 ? -12.652 -1.088  13.717  1.00 59.71 361 A 1 
ATOM 2795 O OG  . SER A 1 361 ? -11.734 -1.731  12.857  1.00 52.50 361 A 1 
ATOM 2796 N N   . LEU A 1 362 ? -11.603 -1.493  16.886  1.00 65.10 362 A 1 
ATOM 2797 C CA  . LEU A 1 362 ? -11.045 -2.493  17.809  1.00 68.80 362 A 1 
ATOM 2798 C C   . LEU A 1 362 ? -11.050 -3.928  17.231  1.00 74.59 362 A 1 
ATOM 2799 O O   . LEU A 1 362 ? -11.067 -4.903  17.979  1.00 69.62 362 A 1 
ATOM 2800 C CB  . LEU A 1 362 ? -11.864 -2.428  19.119  1.00 61.39 362 A 1 
ATOM 2801 C CG  . LEU A 1 362 ? -11.612 -1.167  19.970  1.00 53.42 362 A 1 
ATOM 2802 C CD1 . LEU A 1 362 ? -12.808 -0.909  20.886  1.00 48.46 362 A 1 
ATOM 2803 C CD2 . LEU A 1 362 ? -10.370 -1.340  20.839  1.00 47.52 362 A 1 
ATOM 2804 N N   . GLU A 1 363 ? -11.124 -4.103  15.916  1.00 81.91 363 A 1 
ATOM 2805 C CA  . GLU A 1 363 ? -11.101 -5.414  15.272  1.00 84.15 363 A 1 
ATOM 2806 C C   . GLU A 1 363 ? -9.672  -5.800  14.869  1.00 87.07 363 A 1 
ATOM 2807 O O   . GLU A 1 363 ? -9.001  -5.030  14.171  1.00 84.75 363 A 1 
ATOM 2808 C CB  . GLU A 1 363 ? -12.033 -5.477  14.056  1.00 80.08 363 A 1 
ATOM 2809 C CG  . GLU A 1 363 ? -13.523 -5.466  14.435  1.00 70.14 363 A 1 
ATOM 2810 C CD  . GLU A 1 363 ? -14.455 -5.768  13.244  1.00 65.67 363 A 1 
ATOM 2811 O OE1 . GLU A 1 363 ? -15.691 -5.780  13.460  1.00 60.78 363 A 1 
ATOM 2812 O OE2 . GLU A 1 363 ? -13.950 -6.009  12.116  1.00 59.92 363 A 1 
ATOM 2813 N N   . PRO A 1 364 ? -9.201  -7.010  15.243  1.00 87.77 364 A 1 
ATOM 2814 C CA  . PRO A 1 364 ? -7.877  -7.478  14.856  1.00 89.40 364 A 1 
ATOM 2815 C C   . PRO A 1 364 ? -7.767  -7.630  13.335  1.00 91.77 364 A 1 
ATOM 2816 O O   . PRO A 1 364 ? -8.747  -7.921  12.635  1.00 90.78 364 A 1 
ATOM 2817 C CB  . PRO A 1 364 ? -7.670  -8.806  15.590  1.00 86.43 364 A 1 
ATOM 2818 C CG  . PRO A 1 364 ? -9.086  -9.317  15.821  1.00 83.34 364 A 1 
ATOM 2819 C CD  . PRO A 1 364 ? -9.901  -8.041  15.993  1.00 86.75 364 A 1 
ATOM 2820 N N   . SER A 1 365 ? -6.546  -7.476  12.808  1.00 92.86 365 A 1 
ATOM 2821 C CA  . SER A 1 365 ? -6.279  -7.628  11.375  1.00 94.18 365 A 1 
ATOM 2822 C C   . SER A 1 365 ? -6.799  -8.971  10.853  1.00 95.22 365 A 1 
ATOM 2823 O O   . SER A 1 365 ? -6.370  -10.046 11.273  1.00 95.16 365 A 1 
ATOM 2824 C CB  . SER A 1 365 ? -4.782  -7.492  11.084  1.00 94.13 365 A 1 
ATOM 2825 O OG  . SER A 1 365 ? -4.513  -7.916  9.753   1.00 93.11 365 A 1 
ATOM 2826 N N   . TYR A 1 366 ? -7.707  -8.913  9.875   1.00 95.34 366 A 1 
ATOM 2827 C CA  . TYR A 1 366 ? -8.203  -10.121 9.215   1.00 95.80 366 A 1 
ATOM 2828 C C   . TYR A 1 366 ? -7.110  -10.829 8.403   1.00 96.61 366 A 1 
ATOM 2829 O O   . TYR A 1 366 ? -7.194  -12.039 8.207   1.00 96.52 366 A 1 
ATOM 2830 C CB  . TYR A 1 366 ? -9.417  -9.780  8.333   1.00 95.85 366 A 1 
ATOM 2831 C CG  . TYR A 1 366 ? -9.071  -8.962  7.102   1.00 96.27 366 A 1 
ATOM 2832 C CD1 . TYR A 1 366 ? -9.098  -7.554  7.155   1.00 96.13 366 A 1 
ATOM 2833 C CD2 . TYR A 1 366 ? -8.681  -9.609  5.911   1.00 96.22 366 A 1 
ATOM 2834 C CE1 . TYR A 1 366 ? -8.713  -6.797  6.038   1.00 95.93 366 A 1 
ATOM 2835 C CE2 . TYR A 1 366 ? -8.291  -8.853  4.790   1.00 95.93 366 A 1 
ATOM 2836 C CZ  . TYR A 1 366 ? -8.300  -7.442  4.856   1.00 96.20 366 A 1 
ATOM 2837 O OH  . TYR A 1 366 ? -7.900  -6.707  3.788   1.00 95.54 366 A 1 
ATOM 2838 N N   . VAL A 1 367 ? -6.085  -10.092 7.956   1.00 96.51 367 A 1 
ATOM 2839 C CA  . VAL A 1 367 ? -4.918  -10.654 7.261   1.00 96.90 367 A 1 
ATOM 2840 C C   . VAL A 1 367 ? -4.115  -11.514 8.226   1.00 97.27 367 A 1 
ATOM 2841 O O   . VAL A 1 367 ? -3.897  -12.691 7.948   1.00 97.37 367 A 1 
ATOM 2842 C CB  . VAL A 1 367 ? -4.044  -9.546  6.629   1.00 97.00 367 A 1 
ATOM 2843 C CG1 . VAL A 1 367 ? -2.729  -10.085 6.053   1.00 96.55 367 A 1 
ATOM 2844 C CG2 . VAL A 1 367 ? -4.809  -8.845  5.503   1.00 96.97 367 A 1 
ATOM 2845 N N   . LEU A 1 368 ? -3.758  -10.981 9.400   1.00 96.68 368 A 1 
ATOM 2846 C CA  . LEU A 1 368 ? -2.990  -11.726 10.403  1.00 96.79 368 A 1 
ATOM 2847 C C   . LEU A 1 368 ? -3.770  -12.935 10.943  1.00 96.97 368 A 1 
ATOM 2848 O O   . LEU A 1 368 ? -3.207  -14.022 11.073  1.00 96.92 368 A 1 
ATOM 2849 C CB  . LEU A 1 368 ? -2.549  -10.771 11.525  1.00 96.78 368 A 1 
ATOM 2850 C CG  . LEU A 1 368 ? -1.618  -9.629  11.066  1.00 96.30 368 A 1 
ATOM 2851 C CD1 . LEU A 1 368 ? -1.201  -8.795  12.275  1.00 95.76 368 A 1 
ATOM 2852 C CD2 . LEU A 1 368 ? -0.350  -10.122 10.370  1.00 95.47 368 A 1 
ATOM 2853 N N   . ARG A 1 369 ? -5.091  -12.797 11.142  1.00 96.86 369 A 1 
ATOM 2854 C CA  . ARG A 1 369 ? -5.967  -13.938 11.471  1.00 96.75 369 A 1 
ATOM 2855 C C   . ARG A 1 369 ? -5.955  -15.019 10.389  1.00 97.19 369 A 1 
ATOM 2856 O O   . ARG A 1 369 ? -5.920  -16.201 10.704  1.00 97.08 369 A 1 
ATOM 2857 C CB  . ARG A 1 369 ? -7.401  -13.461 11.710  1.00 96.02 369 A 1 
ATOM 2858 C CG  . ARG A 1 369 ? -7.527  -12.714 13.043  1.00 88.86 369 A 1 
ATOM 2859 C CD  . ARG A 1 369 ? -8.990  -12.463 13.408  1.00 87.34 369 A 1 
ATOM 2860 N NE  . ARG A 1 369 ? -9.637  -11.468 12.532  1.00 77.86 369 A 1 
ATOM 2861 C CZ  . ARG A 1 369 ? -10.857 -10.986 12.713  1.00 71.65 369 A 1 
ATOM 2862 N NH1 . ARG A 1 369 ? -11.626 -11.408 13.680  1.00 63.46 369 A 1 
ATOM 2863 N NH2 . ARG A 1 369 ? -11.325 -10.052 11.935  1.00 60.69 369 A 1 
ATOM 2864 N N   . ALA A 1 370 ? -5.964  -14.630 9.115   1.00 96.95 370 A 1 
ATOM 2865 C CA  . ALA A 1 370 ? -5.889  -15.585 8.013   1.00 97.19 370 A 1 
ATOM 2866 C C   . ALA A 1 370 ? -4.551  -16.346 7.967   1.00 97.53 370 A 1 
ATOM 2867 O O   . ALA A 1 370 ? -4.526  -17.467 7.461   1.00 97.20 370 A 1 
ATOM 2868 C CB  . ALA A 1 370 ? -6.181  -14.855 6.695   1.00 97.32 370 A 1 
ATOM 2869 N N   . LEU A 1 371 ? -3.479  -15.788 8.548   1.00 97.59 371 A 1 
ATOM 2870 C CA  . LEU A 1 371 ? -2.187  -16.469 8.739   1.00 97.47 371 A 1 
ATOM 2871 C C   . LEU A 1 371 ? -2.166  -17.415 9.954   1.00 97.47 371 A 1 
ATOM 2872 O O   . LEU A 1 371 ? -1.167  -18.100 10.199  1.00 96.22 371 A 1 
ATOM 2873 C CB  . LEU A 1 371 ? -1.052  -15.426 8.841   1.00 97.28 371 A 1 
ATOM 2874 C CG  . LEU A 1 371 ? -0.949  -14.433 7.670   1.00 96.07 371 A 1 
ATOM 2875 C CD1 . LEU A 1 371 ? 0.258   -13.520 7.879   1.00 92.28 371 A 1 
ATOM 2876 C CD2 . LEU A 1 371 ? -0.802  -15.127 6.326   1.00 92.61 371 A 1 
ATOM 2877 N N   . GLY A 1 372 ? -3.262  -17.478 10.709  1.00 96.57 372 A 1 
ATOM 2878 C CA  . GLY A 1 372 ? -3.395  -18.327 11.892  1.00 96.26 372 A 1 
ATOM 2879 C C   . GLY A 1 372 ? -2.881  -17.692 13.187  1.00 96.49 372 A 1 
ATOM 2880 O O   . GLY A 1 372 ? -2.602  -18.423 14.135  1.00 95.12 372 A 1 
ATOM 2881 N N   . MET A 1 373 ? -2.736  -16.365 13.239  1.00 96.27 373 A 1 
ATOM 2882 C CA  . MET A 1 373 ? -2.395  -15.659 14.475  1.00 95.98 373 A 1 
ATOM 2883 C C   . MET A 1 373 ? -3.603  -15.555 15.409  1.00 95.77 373 A 1 
ATOM 2884 O O   . MET A 1 373 ? -4.748  -15.467 14.958  1.00 94.46 373 A 1 
ATOM 2885 C CB  . MET A 1 373 ? -1.833  -14.264 14.186  1.00 95.22 373 A 1 
ATOM 2886 C CG  . MET A 1 373 ? -0.524  -14.377 13.420  1.00 85.94 373 A 1 
ATOM 2887 S SD  . MET A 1 373 ? 0.269   -12.793 13.104  1.00 85.59 373 A 1 
ATOM 2888 C CE  . MET A 1 373 ? 1.618   -13.435 12.086  1.00 73.47 373 A 1 
ATOM 2889 N N   . THR A 1 374 ? -3.327  -15.537 16.722  1.00 95.00 374 A 1 
ATOM 2890 C CA  . THR A 1 374 ? -4.343  -15.247 17.739  1.00 94.38 374 A 1 
ATOM 2891 C C   . THR A 1 374 ? -4.789  -13.787 17.643  1.00 94.52 374 A 1 
ATOM 2892 O O   . THR A 1 374 ? -4.030  -12.931 17.183  1.00 93.98 374 A 1 
ATOM 2893 C CB  . THR A 1 374 ? -3.841  -15.549 19.160  1.00 93.89 374 A 1 
ATOM 2894 O OG1 . THR A 1 374 ? -2.724  -14.749 19.472  1.00 91.40 374 A 1 
ATOM 2895 C CG2 . THR A 1 374 ? -3.414  -17.005 19.326  1.00 89.96 374 A 1 
ATOM 2896 N N   . ASP A 1 375 ? -5.997  -13.497 18.094  1.00 93.27 375 A 1 
ATOM 2897 C CA  . ASP A 1 375 ? -6.527  -12.131 18.096  1.00 92.72 375 A 1 
ATOM 2898 C C   . ASP A 1 375 ? -5.648  -11.186 18.931  1.00 92.85 375 A 1 
ATOM 2899 O O   . ASP A 1 375 ? -5.331  -10.090 18.477  1.00 91.90 375 A 1 
ATOM 2900 C CB  . ASP A 1 375 ? -7.986  -12.133 18.578  1.00 91.82 375 A 1 
ATOM 2901 C CG  . ASP A 1 375 ? -8.984  -12.681 17.541  1.00 89.95 375 A 1 
ATOM 2902 O OD1 . ASP A 1 375 ? -8.614  -12.834 16.352  1.00 87.34 375 A 1 
ATOM 2903 O OD2 . ASP A 1 375 ? -10.158 -12.895 17.907  1.00 87.51 375 A 1 
ATOM 2904 N N   . GLU A 1 376 ? -5.158  -11.640 20.086  1.00 92.44 376 A 1 
ATOM 2905 C CA  . GLU A 1 376 ? -4.251  -10.874 20.953  1.00 92.32 376 A 1 
ATOM 2906 C C   . GLU A 1 376 ? -2.967  -10.459 20.225  1.00 93.52 376 A 1 
ATOM 2907 O O   . GLU A 1 376 ? -2.584  -9.288  20.227  1.00 92.55 376 A 1 
ATOM 2908 C CB  . GLU A 1 376 ? -3.879  -11.717 22.182  1.00 90.68 376 A 1 
ATOM 2909 C CG  . GLU A 1 376 ? -5.081  -11.996 23.098  1.00 78.53 376 A 1 
ATOM 2910 C CD  . GLU A 1 376 ? -4.731  -12.917 24.282  1.00 70.62 376 A 1 
ATOM 2911 O OE1 . GLU A 1 376 ? -5.640  -13.135 25.111  1.00 62.74 376 A 1 
ATOM 2912 O OE2 . GLU A 1 376 ? -3.587  -13.421 24.328  1.00 60.62 376 A 1 
ATOM 2913 N N   . LEU A 1 377 ? -2.326  -11.404 19.536  1.00 93.72 377 A 1 
ATOM 2914 C CA  . LEU A 1 377 ? -1.096  -11.129 18.795  1.00 94.51 377 A 1 
ATOM 2915 C C   . LEU A 1 377 ? -1.354  -10.253 17.560  1.00 95.11 377 A 1 
ATOM 2916 O O   . LEU A 1 377 ? -0.520  -9.420  17.203  1.00 94.61 377 A 1 
ATOM 2917 C CB  . LEU A 1 377 ? -0.427  -12.468 18.433  1.00 94.24 377 A 1 
ATOM 2918 C CG  . LEU A 1 377 ? 1.019   -12.323 17.932  1.00 90.77 377 A 1 
ATOM 2919 C CD1 . LEU A 1 377 ? 1.955   -11.808 19.026  1.00 89.11 377 A 1 
ATOM 2920 C CD2 . LEU A 1 377 ? 1.552   -13.671 17.456  1.00 89.88 377 A 1 
ATOM 2921 N N   . ALA A 1 378 ? -2.513  -10.401 16.919  1.00 94.95 378 A 1 
ATOM 2922 C CA  . ALA A 1 378 ? -2.917  -9.545  15.807  1.00 94.90 378 A 1 
ATOM 2923 C C   . ALA A 1 378 ? -3.202  -8.099  16.261  1.00 94.79 378 A 1 
ATOM 2924 O O   . ALA A 1 378 ? -2.876  -7.162  15.535  1.00 94.26 378 A 1 
ATOM 2925 C CB  . ALA A 1 378 ? -4.119  -10.182 15.105  1.00 94.81 378 A 1 
ATOM 2926 N N   . HIS A 1 379 ? -3.761  -7.910  17.457  1.00 94.61 379 A 1 
ATOM 2927 C CA  . HIS A 1 379 ? -3.974  -6.589  18.066  1.00 94.00 379 A 1 
ATOM 2928 C C   . HIS A 1 379 ? -2.676  -5.888  18.470  1.00 94.29 379 A 1 
ATOM 2929 O O   . HIS A 1 379 ? -2.575  -4.669  18.351  1.00 93.16 379 A 1 
ATOM 2930 C CB  . HIS A 1 379 ? -4.873  -6.732  19.294  1.00 92.36 379 A 1 
ATOM 2931 C CG  . HIS A 1 379 ? -6.330  -6.742  18.946  1.00 86.44 379 A 1 
ATOM 2932 N ND1 . HIS A 1 379 ? -7.026  -5.667  18.446  1.00 72.23 379 A 1 
ATOM 2933 C CD2 . HIS A 1 379 ? -7.212  -7.764  19.129  1.00 74.09 379 A 1 
ATOM 2934 C CE1 . HIS A 1 379 ? -8.309  -6.041  18.338  1.00 73.63 379 A 1 
ATOM 2935 N NE2 . HIS A 1 379 ? -8.470  -7.306  18.737  1.00 75.50 379 A 1 
ATOM 2936 N N   . SER A 1 380 ? -1.671  -6.642  18.906  1.00 94.55 380 A 1 
ATOM 2937 C CA  . SER A 1 380 ? -0.352  -6.115  19.274  1.00 95.00 380 A 1 
ATOM 2938 C C   . SER A 1 380 ? 0.634   -6.083  18.101  1.00 95.89 380 A 1 
ATOM 2939 O O   . SER A 1 380 ? 1.847   -6.157  18.285  1.00 95.63 380 A 1 
ATOM 2940 C CB  . SER A 1 380 ? 0.189   -6.871  20.484  1.00 93.93 380 A 1 
ATOM 2941 O OG  . SER A 1 380 ? 0.359   -8.242  20.178  1.00 84.55 380 A 1 
ATOM 2942 N N   . SER A 1 381 ? 0.129   -5.988  16.870  1.00 96.17 381 A 1 
ATOM 2943 C CA  . SER A 1 381 ? 0.936   -5.945  15.651  1.00 96.24 381 A 1 
ATOM 2944 C C   . SER A 1 381 ? 1.025   -4.541  15.063  1.00 96.25 381 A 1 
ATOM 2945 O O   . SER A 1 381 ? 0.028   -3.826  14.976  1.00 95.79 381 A 1 
ATOM 2946 C CB  . SER A 1 381 ? 0.392   -6.903  14.596  1.00 95.81 381 A 1 
ATOM 2947 O OG  . SER A 1 381 ? 0.469   -8.227  15.059  1.00 80.97 381 A 1 
ATOM 2948 N N   . ILE A 1 382 ? 2.207   -4.168  14.587  1.00 97.22 382 A 1 
ATOM 2949 C CA  . ILE A 1 382 ? 2.469   -2.889  13.923  1.00 97.37 382 A 1 
ATOM 2950 C C   . ILE A 1 382 ? 2.992   -3.133  12.510  1.00 97.64 382 A 1 
ATOM 2951 O O   . ILE A 1 382 ? 3.964   -3.859  12.298  1.00 97.66 382 A 1 
ATOM 2952 C CB  . ILE A 1 382 ? 3.441   -2.023  14.753  1.00 97.10 382 A 1 
ATOM 2953 C CG1 . ILE A 1 382 ? 2.910   -1.709  16.166  1.00 95.80 382 A 1 
ATOM 2954 C CG2 . ILE A 1 382 ? 3.769   -0.711  14.015  1.00 96.27 382 A 1 
ATOM 2955 C CD1 . ILE A 1 382 ? 1.612   -0.885  16.214  1.00 90.80 382 A 1 
ATOM 2956 N N   . ARG A 1 383 ? 2.377   -2.455  11.546  1.00 97.35 383 A 1 
ATOM 2957 C CA  . ARG A 1 383 ? 2.926   -2.287  10.205  1.00 97.39 383 A 1 
ATOM 2958 C C   . ARG A 1 383 ? 3.745   -1.007  10.136  1.00 97.50 383 A 1 
ATOM 2959 O O   . ARG A 1 383 ? 3.194   0.095   10.204  1.00 97.38 383 A 1 
ATOM 2960 C CB  . ARG A 1 383 ? 1.806   -2.301  9.160   1.00 97.27 383 A 1 
ATOM 2961 C CG  . ARG A 1 383 ? 2.375   -2.195  7.734   1.00 96.70 383 A 1 
ATOM 2962 C CD  . ARG A 1 383 ? 1.262   -2.040  6.700   1.00 96.34 383 A 1 
ATOM 2963 N NE  . ARG A 1 383 ? 0.665   -0.693  6.736   1.00 95.31 383 A 1 
ATOM 2964 C CZ  . ARG A 1 383 ? -0.518  -0.342  6.255   1.00 96.01 383 A 1 
ATOM 2965 N NH1 . ARG A 1 383 ? -1.296  -1.190  5.653   1.00 92.86 383 A 1 
ATOM 2966 N NH2 . ARG A 1 383 ? -0.939  0.877   6.366   1.00 93.50 383 A 1 
ATOM 2967 N N   . PHE A 1 384 ? 5.034   -1.161  9.905   1.00 98.10 384 A 1 
ATOM 2968 C CA  . PHE A 1 384 ? 5.936   -0.096  9.485   1.00 98.26 384 A 1 
ATOM 2969 C C   . PHE A 1 384 ? 6.024   -0.119  7.963   1.00 98.30 384 A 1 
ATOM 2970 O O   . PHE A 1 384 ? 6.364   -1.144  7.369   1.00 98.16 384 A 1 
ATOM 2971 C CB  . PHE A 1 384 ? 7.310   -0.294  10.125  1.00 98.32 384 A 1 
ATOM 2972 C CG  . PHE A 1 384 ? 7.276   -0.392  11.636  1.00 98.46 384 A 1 
ATOM 2973 C CD1 . PHE A 1 384 ? 7.322   0.772   12.421  1.00 98.24 384 A 1 
ATOM 2974 C CD2 . PHE A 1 384 ? 7.179   -1.652  12.261  1.00 98.30 384 A 1 
ATOM 2975 C CE1 . PHE A 1 384 ? 7.277   0.682   13.822  1.00 98.19 384 A 1 
ATOM 2976 C CE2 . PHE A 1 384 ? 7.130   -1.741  13.662  1.00 98.16 384 A 1 
ATOM 2977 C CZ  . PHE A 1 384 ? 7.179   -0.574  14.444  1.00 98.25 384 A 1 
ATOM 2978 N N   . SER A 1 385 ? 5.726   0.993   7.317   1.00 98.28 385 A 1 
ATOM 2979 C CA  . SER A 1 385 ? 5.917   1.125   5.879   1.00 98.28 385 A 1 
ATOM 2980 C C   . SER A 1 385 ? 6.694   2.387   5.550   1.00 98.37 385 A 1 
ATOM 2981 O O   . SER A 1 385 ? 6.295   3.503   5.877   1.00 98.05 385 A 1 
ATOM 2982 C CB  . SER A 1 385 ? 4.605   0.992   5.113   1.00 97.87 385 A 1 
ATOM 2983 O OG  . SER A 1 385 ? 3.618   1.884   5.577   1.00 96.66 385 A 1 
ATOM 2984 N N   . LEU A 1 386 ? 7.847   2.174   4.929   1.00 98.65 386 A 1 
ATOM 2985 C CA  . LEU A 1 386 ? 8.867   3.175   4.686   1.00 98.74 386 A 1 
ATOM 2986 C C   . LEU A 1 386 ? 8.670   3.777   3.299   1.00 98.74 386 A 1 
ATOM 2987 O O   . LEU A 1 386 ? 8.062   3.165   2.410   1.00 98.43 386 A 1 
ATOM 2988 C CB  . LEU A 1 386 ? 10.258  2.541   4.844   1.00 98.61 386 A 1 
ATOM 2989 C CG  . LEU A 1 386 ? 10.670  2.150   6.280   1.00 97.63 386 A 1 
ATOM 2990 C CD1 . LEU A 1 386 ? 9.882   0.972   6.873   1.00 94.41 386 A 1 
ATOM 2991 C CD2 . LEU A 1 386 ? 12.136  1.726   6.265   1.00 93.91 386 A 1 
ATOM 2992 N N   . GLY A 1 387 ? 9.201   4.977   3.091   1.00 98.23 387 A 1 
ATOM 2993 C CA  . GLY A 1 387 ? 9.087   5.660   1.818   1.00 98.20 387 A 1 
ATOM 2994 C C   . GLY A 1 387 ? 10.277  6.535   1.468   1.00 98.33 387 A 1 
ATOM 2995 O O   . GLY A 1 387 ? 11.278  6.596   2.186   1.00 97.94 387 A 1 
ATOM 2996 N N   . ARG A 1 388 ? 10.129  7.249   0.354   1.00 97.77 388 A 1 
ATOM 2997 C CA  . ARG A 1 388 ? 11.141  8.112   -0.272  1.00 97.40 388 A 1 
ATOM 2998 C C   . ARG A 1 388 ? 11.831  9.067   0.701   1.00 97.27 388 A 1 
ATOM 2999 O O   . ARG A 1 388 ? 13.024  9.303   0.578   1.00 96.45 388 A 1 
ATOM 3000 C CB  . ARG A 1 388 ? 10.451  8.890   -1.405  1.00 96.72 388 A 1 
ATOM 3001 C CG  . ARG A 1 388 ? 11.402  9.801   -2.192  1.00 94.77 388 A 1 
ATOM 3002 C CD  . ARG A 1 388 ? 10.731  10.349  -3.456  1.00 94.70 388 A 1 
ATOM 3003 N NE  . ARG A 1 388 ? 10.501  9.260   -4.419  1.00 93.54 388 A 1 
ATOM 3004 C CZ  . ARG A 1 388 ? 9.694   9.214   -5.452  1.00 93.70 388 A 1 
ATOM 3005 N NH1 . ARG A 1 388 ? 8.987   10.234  -5.845  1.00 88.03 388 A 1 
ATOM 3006 N NH2 . ARG A 1 388 ? 9.590   8.093   -6.108  1.00 88.74 388 A 1 
ATOM 3007 N N   . PHE A 1 389 ? 11.084  9.598   1.656   1.00 96.88 389 A 1 
ATOM 3008 C CA  . PHE A 1 389 ? 11.558  10.624  2.582   1.00 96.00 389 A 1 
ATOM 3009 C C   . PHE A 1 389 ? 11.983  10.080  3.954   1.00 95.93 389 A 1 
ATOM 3010 O O   . PHE A 1 389 ? 12.386  10.870  4.797   1.00 94.91 389 A 1 
ATOM 3011 C CB  . PHE A 1 389 ? 10.491  11.722  2.699   1.00 95.57 389 A 1 
ATOM 3012 C CG  . PHE A 1 389 ? 9.982   12.236  1.360   1.00 95.82 389 A 1 
ATOM 3013 C CD1 . PHE A 1 389 ? 10.843  12.953  0.504   1.00 94.22 389 A 1 
ATOM 3014 C CD2 . PHE A 1 389 ? 8.661   11.968  0.954   1.00 94.56 389 A 1 
ATOM 3015 C CE1 . PHE A 1 389 ? 10.380  13.400  -0.747  1.00 93.73 389 A 1 
ATOM 3016 C CE2 . PHE A 1 389 ? 8.199   12.418  -0.298  1.00 93.81 389 A 1 
ATOM 3017 C CZ  . PHE A 1 389 ? 9.057   13.135  -1.150  1.00 94.50 389 A 1 
ATOM 3018 N N   . THR A 1 390 ? 11.910  8.769   4.185   1.00 96.19 390 A 1 
ATOM 3019 C CA  . THR A 1 390 ? 12.378  8.131   5.425   1.00 96.92 390 A 1 
ATOM 3020 C C   . THR A 1 390 ? 13.907  8.166   5.490   1.00 97.29 390 A 1 
ATOM 3021 O O   . THR A 1 390 ? 14.569  7.795   4.518   1.00 97.49 390 A 1 
ATOM 3022 C CB  . THR A 1 390 ? 11.883  6.681   5.523   1.00 97.34 390 A 1 
ATOM 3023 O OG1 . THR A 1 390 ? 10.484  6.619   5.385   1.00 96.89 390 A 1 
ATOM 3024 C CG2 . THR A 1 390 ? 12.222  6.026   6.864   1.00 96.69 390 A 1 
ATOM 3025 N N   . THR A 1 391 ? 14.470  8.583   6.631   1.00 95.50 391 A 1 
ATOM 3026 C CA  . THR A 1 391 ? 15.920  8.665   6.858   1.00 95.22 391 A 1 
ATOM 3027 C C   . THR A 1 391 ? 16.431  7.586   7.818   1.00 95.98 391 A 1 
ATOM 3028 O O   . THR A 1 391 ? 15.650  6.907   8.485   1.00 96.73 391 A 1 
ATOM 3029 C CB  . THR A 1 391 ? 16.371  10.066  7.315   1.00 95.15 391 A 1 
ATOM 3030 O OG1 . THR A 1 391 ? 16.222  10.258  8.693   1.00 94.84 391 A 1 
ATOM 3031 C CG2 . THR A 1 391 ? 15.684  11.211  6.571   1.00 94.10 391 A 1 
ATOM 3032 N N   . GLU A 1 392 ? 17.748  7.398   7.888   1.00 95.16 392 A 1 
ATOM 3033 C CA  . GLU A 1 392 ? 18.366  6.473   8.842   1.00 95.44 392 A 1 
ATOM 3034 C C   . GLU A 1 392 ? 18.160  6.930   10.288  1.00 95.95 392 A 1 
ATOM 3035 O O   . GLU A 1 392 ? 17.868  6.105   11.152  1.00 96.14 392 A 1 
ATOM 3036 C CB  . GLU A 1 392 ? 19.867  6.308   8.564   1.00 95.25 392 A 1 
ATOM 3037 C CG  . GLU A 1 392 ? 20.132  5.547   7.261   1.00 90.95 392 A 1 
ATOM 3038 C CD  . GLU A 1 392 ? 21.593  5.125   7.076   1.00 90.73 392 A 1 
ATOM 3039 O OE1 . GLU A 1 392 ? 21.959  4.849   5.910   1.00 81.97 392 A 1 
ATOM 3040 O OE2 . GLU A 1 392 ? 22.309  4.983   8.094   1.00 84.55 392 A 1 
ATOM 3041 N N   . GLU A 1 393 ? 18.226  8.232   10.548  1.00 95.49 393 A 1 
ATOM 3042 C CA  . GLU A 1 393 ? 18.012  8.817   11.871  1.00 94.84 393 A 1 
ATOM 3043 C C   . GLU A 1 393 ? 16.582  8.576   12.365  1.00 95.53 393 A 1 
ATOM 3044 O O   . GLU A 1 393 ? 16.371  8.304   13.547  1.00 95.37 393 A 1 
ATOM 3045 C CB  . GLU A 1 393 ? 18.295  10.329  11.863  1.00 93.78 393 A 1 
ATOM 3046 C CG  . GLU A 1 393 ? 19.696  10.739  11.378  1.00 82.82 393 A 1 
ATOM 3047 C CD  . GLU A 1 393 ? 19.863  10.769  9.847   1.00 78.03 393 A 1 
ATOM 3048 O OE1 . GLU A 1 393 ? 20.998  11.022  9.401   1.00 68.64 393 A 1 
ATOM 3049 O OE2 . GLU A 1 393 ? 18.858  10.563  9.127   1.00 70.07 393 A 1 
ATOM 3050 N N   . GLU A 1 394 ? 15.595  8.637   11.467  1.00 96.17 394 A 1 
ATOM 3051 C CA  . GLU A 1 394 ? 14.204  8.304   11.793  1.00 96.31 394 A 1 
ATOM 3052 C C   . GLU A 1 394 ? 14.045  6.820   12.143  1.00 96.88 394 A 1 
ATOM 3053 O O   . GLU A 1 394 ? 13.300  6.482   13.067  1.00 97.23 394 A 1 
ATOM 3054 C CB  . GLU A 1 394 ? 13.285  8.662   10.616  1.00 96.42 394 A 1 
ATOM 3055 C CG  . GLU A 1 394 ? 13.104  10.177  10.419  1.00 95.58 394 A 1 
ATOM 3056 C CD  . GLU A 1 394 ? 12.227  10.511  9.203   1.00 95.81 394 A 1 
ATOM 3057 O OE1 . GLU A 1 394 ? 11.515  11.543  9.253   1.00 91.80 394 A 1 
ATOM 3058 O OE2 . GLU A 1 394 ? 12.256  9.749   8.207   1.00 92.68 394 A 1 
ATOM 3059 N N   . ILE A 1 395 ? 14.758  5.928   11.455  1.00 97.33 395 A 1 
ATOM 3060 C CA  . ILE A 1 395 ? 14.767  4.494   11.765  1.00 97.73 395 A 1 
ATOM 3061 C C   . ILE A 1 395 ? 15.443  4.234   13.113  1.00 97.86 395 A 1 
ATOM 3062 O O   . ILE A 1 395 ? 14.888  3.505   13.933  1.00 98.16 395 A 1 
ATOM 3063 C CB  . ILE A 1 395 ? 15.405  3.682   10.616  1.00 98.03 395 A 1 
ATOM 3064 C CG1 . ILE A 1 395 ? 14.586  3.779   9.308   1.00 97.59 395 A 1 
ATOM 3065 C CG2 . ILE A 1 395 ? 15.593  2.206   11.003  1.00 97.90 395 A 1 
ATOM 3066 C CD1 . ILE A 1 395 ? 13.109  3.366   9.418   1.00 96.66 395 A 1 
ATOM 3067 N N   . ASP A 1 396 ? 16.573  4.867   13.398  1.00 96.48 396 A 1 
ATOM 3068 C CA  . ASP A 1 396 ? 17.272  4.720   14.683  1.00 96.03 396 A 1 
ATOM 3069 C C   . ASP A 1 396 ? 16.435  5.231   15.860  1.00 96.06 396 A 1 
ATOM 3070 O O   . ASP A 1 396 ? 16.352  4.582   16.906  1.00 96.36 396 A 1 
ATOM 3071 C CB  . ASP A 1 396 ? 18.612  5.462   14.634  1.00 96.23 396 A 1 
ATOM 3072 C CG  . ASP A 1 396 ? 19.636  4.781   13.729  1.00 96.01 396 A 1 
ATOM 3073 O OD1 . ASP A 1 396 ? 19.454  3.598   13.359  1.00 93.65 396 A 1 
ATOM 3074 O OD2 . ASP A 1 396 ? 20.676  5.407   13.436  1.00 93.72 396 A 1 
ATOM 3075 N N   . TYR A 1 397 ? 15.757  6.364   15.674  1.00 97.07 397 A 1 
ATOM 3076 C CA  . TYR A 1 397 ? 14.786  6.855   16.650  1.00 96.61 397 A 1 
ATOM 3077 C C   . TYR A 1 397 ? 13.655  5.849   16.858  1.00 96.91 397 A 1 
ATOM 3078 O O   . TYR A 1 397 ? 13.299  5.549   17.998  1.00 97.19 397 A 1 
ATOM 3079 C CB  . TYR A 1 397 ? 14.237  8.212   16.196  1.00 96.51 397 A 1 
ATOM 3080 C CG  . TYR A 1 397 ? 13.254  8.821   17.177  1.00 96.34 397 A 1 
ATOM 3081 C CD1 . TYR A 1 397 ? 11.896  8.442   17.150  1.00 95.14 397 A 1 
ATOM 3082 C CD2 . TYR A 1 397 ? 13.700  9.749   18.134  1.00 95.63 397 A 1 
ATOM 3083 C CE1 . TYR A 1 397 ? 10.991  8.984   18.082  1.00 94.81 397 A 1 
ATOM 3084 C CE2 . TYR A 1 397 ? 12.798  10.300  19.065  1.00 94.96 397 A 1 
ATOM 3085 C CZ  . TYR A 1 397 ? 11.441  9.915   19.039  1.00 95.26 397 A 1 
ATOM 3086 O OH  . TYR A 1 397 ? 10.565  10.443  19.938  1.00 94.31 397 A 1 
ATOM 3087 N N   . THR A 1 398 ? 13.112  5.296   15.768  1.00 97.20 398 A 1 
ATOM 3088 C CA  . THR A 1 398 ? 12.031  4.302   15.806  1.00 97.63 398 A 1 
ATOM 3089 C C   . THR A 1 398 ? 12.448  3.059   16.581  1.00 97.87 398 A 1 
ATOM 3090 O O   . THR A 1 398 ? 11.718  2.638   17.474  1.00 98.02 398 A 1 
ATOM 3091 C CB  . THR A 1 398 ? 11.588  3.920   14.388  1.00 97.75 398 A 1 
ATOM 3092 O OG1 . THR A 1 398 ? 11.089  5.066   13.737  1.00 97.25 398 A 1 
ATOM 3093 C CG2 . THR A 1 398 ? 10.476  2.878   14.374  1.00 97.33 398 A 1 
ATOM 3094 N N   . ILE A 1 399 ? 13.630  2.505   16.312  1.00 97.87 399 A 1 
ATOM 3095 C CA  . ILE A 1 399 ? 14.170  1.340   17.030  1.00 97.96 399 A 1 
ATOM 3096 C C   . ILE A 1 399 ? 14.237  1.629   18.532  1.00 97.79 399 A 1 
ATOM 3097 O O   . ILE A 1 399 ? 13.707  0.864   19.341  1.00 97.80 399 A 1 
ATOM 3098 C CB  . ILE A 1 399 ? 15.563  0.963   16.469  1.00 98.26 399 A 1 
ATOM 3099 C CG1 . ILE A 1 399 ? 15.439  0.407   15.032  1.00 98.08 399 A 1 
ATOM 3100 C CG2 . ILE A 1 399 ? 16.267  -0.074  17.369  1.00 97.92 399 A 1 
ATOM 3101 C CD1 . ILE A 1 399 ? 16.757  0.435   14.250  1.00 97.67 399 A 1 
ATOM 3102 N N   . ASN A 1 400 ? 14.837  2.760   18.915  1.00 97.64 400 A 1 
ATOM 3103 C CA  . ASN A 1 400 ? 14.972  3.139   20.319  1.00 96.96 400 A 1 
ATOM 3104 C C   . ASN A 1 400 ? 13.611  3.328   21.001  1.00 96.78 400 A 1 
ATOM 3105 O O   . ASN A 1 400 ? 13.408  2.850   22.120  1.00 96.39 400 A 1 
ATOM 3106 C CB  . ASN A 1 400 ? 15.815  4.419   20.403  1.00 96.63 400 A 1 
ATOM 3107 C CG  . ASN A 1 400 ? 17.286  4.147   20.140  1.00 86.68 400 A 1 
ATOM 3108 O OD1 . ASN A 1 400 ? 17.868  3.217   20.667  1.00 77.23 400 A 1 
ATOM 3109 N ND2 . ASN A 1 400 ? 17.942  4.958   19.349  1.00 75.18 400 A 1 
ATOM 3110 N N   . LEU A 1 401 ? 12.666  3.990   20.329  1.00 97.35 401 A 1 
ATOM 3111 C CA  . LEU A 1 401 ? 11.322  4.210   20.854  1.00 97.15 401 A 1 
ATOM 3112 C C   . LEU A 1 401 ? 10.568  2.892   21.032  1.00 97.43 401 A 1 
ATOM 3113 O O   . LEU A 1 401 ? 9.986   2.677   22.094  1.00 97.36 401 A 1 
ATOM 3114 C CB  . LEU A 1 401 ? 10.564  5.177   19.935  1.00 97.09 401 A 1 
ATOM 3115 C CG  . LEU A 1 401 ? 9.132   5.480   20.420  1.00 96.30 401 A 1 
ATOM 3116 C CD1 . LEU A 1 401 ? 9.114   6.207   21.763  1.00 94.68 401 A 1 
ATOM 3117 C CD2 . LEU A 1 401 ? 8.420   6.357   19.401  1.00 94.97 401 A 1 
ATOM 3118 N N   . VAL A 1 402 ? 10.600  1.997   20.038  1.00 97.94 402 A 1 
ATOM 3119 C CA  . VAL A 1 402 ? 9.951   0.682   20.095  1.00 98.02 402 A 1 
ATOM 3120 C C   . VAL A 1 402 ? 10.522  -0.131  21.247  1.00 98.04 402 A 1 
ATOM 3121 O O   . VAL A 1 402 ? 9.764   -0.544  22.119  1.00 97.89 402 A 1 
ATOM 3122 C CB  . VAL A 1 402 ? 10.066  -0.060  18.746  1.00 97.94 402 A 1 
ATOM 3123 C CG1 . VAL A 1 402 ? 9.619   -1.524  18.838  1.00 97.45 402 A 1 
ATOM 3124 C CG2 . VAL A 1 402 ? 9.184   0.610   17.684  1.00 97.41 402 A 1 
ATOM 3125 N N   . ARG A 1 403 ? 11.852  -0.285  21.339  1.00 97.54 403 A 1 
ATOM 3126 C CA  . ARG A 1 403 ? 12.490  -1.064  22.419  1.00 97.38 403 A 1 
ATOM 3127 C C   . ARG A 1 403 ? 12.116  -0.540  23.807  1.00 97.22 403 A 1 
ATOM 3128 O O   . ARG A 1 403 ? 11.706  -1.315  24.672  1.00 96.73 403 A 1 
ATOM 3129 C CB  . ARG A 1 403 ? 14.018  -1.083  22.254  1.00 97.29 403 A 1 
ATOM 3130 C CG  . ARG A 1 403 ? 14.482  -1.885  21.024  1.00 95.93 403 A 1 
ATOM 3131 C CD  . ARG A 1 403 ? 16.012  -1.954  20.949  1.00 94.78 403 A 1 
ATOM 3132 N NE  . ARG A 1 403 ? 16.546  -3.018  21.834  1.00 92.49 403 A 1 
ATOM 3133 C CZ  . ARG A 1 403 ? 16.930  -4.232  21.440  1.00 93.11 403 A 1 
ATOM 3134 N NH1 . ARG A 1 403 ? 16.907  -4.608  20.204  1.00 84.72 403 A 1 
ATOM 3135 N NH2 . ARG A 1 403 ? 17.351  -5.121  22.280  1.00 87.22 403 A 1 
ATOM 3136 N N   . ASN A 1 404 ? 12.198  0.776   24.008  1.00 97.57 404 A 1 
ATOM 3137 C CA  . ASN A 1 404 ? 11.870  1.393   25.291  1.00 97.28 404 A 1 
ATOM 3138 C C   . ASN A 1 404 ? 10.380  1.275   25.633  1.00 97.27 404 A 1 
ATOM 3139 O O   . ASN A 1 404 ? 10.033  1.037   26.790  1.00 96.63 404 A 1 
ATOM 3140 C CB  . ASN A 1 404 ? 12.296  2.868   25.255  1.00 97.15 404 A 1 
ATOM 3141 C CG  . ASN A 1 404 ? 13.802  3.050   25.296  1.00 94.85 404 A 1 
ATOM 3142 O OD1 . ASN A 1 404 ? 14.532  2.335   25.960  1.00 87.86 404 A 1 
ATOM 3143 N ND2 . ASN A 1 404 ? 14.323  4.051   24.630  1.00 87.94 404 A 1 
ATOM 3144 N N   . SER A 1 405 ? 9.493   1.453   24.650  1.00 97.37 405 A 1 
ATOM 3145 C CA  . SER A 1 405 ? 8.044   1.392   24.851  1.00 97.25 405 A 1 
ATOM 3146 C C   . SER A 1 405 ? 7.581   -0.023  25.160  1.00 97.49 405 A 1 
ATOM 3147 O O   . SER A 1 405 ? 6.869   -0.222  26.139  1.00 97.08 405 A 1 
ATOM 3148 C CB  . SER A 1 405 ? 7.299   1.936   23.631  1.00 96.95 405 A 1 
ATOM 3149 O OG  . SER A 1 405 ? 7.670   3.283   23.414  1.00 93.85 405 A 1 
ATOM 3150 N N   . ILE A 1 406 ? 8.033   -1.016  24.394  1.00 97.80 406 A 1 
ATOM 3151 C CA  . ILE A 1 406 ? 7.702   -2.425  24.625  1.00 97.66 406 A 1 
ATOM 3152 C C   . ILE A 1 406 ? 8.223   -2.888  25.987  1.00 97.75 406 A 1 
ATOM 3153 O O   . ILE A 1 406 ? 7.486   -3.537  26.724  1.00 97.26 406 A 1 
ATOM 3154 C CB  . ILE A 1 406 ? 8.251   -3.306  23.481  1.00 97.06 406 A 1 
ATOM 3155 C CG1 . ILE A 1 406 ? 7.610   -2.959  22.119  1.00 94.96 406 A 1 
ATOM 3156 C CG2 . ILE A 1 406 ? 8.071   -4.805  23.784  1.00 95.73 406 A 1 
ATOM 3157 C CD1 . ILE A 1 406 ? 6.118   -3.223  22.002  1.00 88.24 406 A 1 
ATOM 3158 N N   . GLY A 1 407 ? 9.457   -2.517  26.356  1.00 96.74 407 A 1 
ATOM 3159 C CA  . GLY A 1 407 ? 10.014  -2.824  27.679  1.00 96.41 407 A 1 
ATOM 3160 C C   . GLY A 1 407 ? 9.115   -2.327  28.812  1.00 97.00 407 A 1 
ATOM 3161 O O   . GLY A 1 407 ? 8.676   -3.122  29.638  1.00 96.38 407 A 1 
ATOM 3162 N N   . ARG A 1 408 ? 8.751   -1.045  28.788  1.00 96.87 408 A 1 
ATOM 3163 C CA  . ARG A 1 408 ? 7.881   -0.435  29.811  1.00 97.12 408 A 1 
ATOM 3164 C C   . ARG A 1 408 ? 6.475   -1.036  29.844  1.00 97.55 408 A 1 
ATOM 3165 O O   . ARG A 1 408 ? 5.925   -1.229  30.922  1.00 96.68 408 A 1 
ATOM 3166 C CB  . ARG A 1 408 ? 7.763   1.071   29.562  1.00 96.55 408 A 1 
ATOM 3167 C CG  . ARG A 1 408 ? 9.064   1.809   29.881  1.00 82.96 408 A 1 
ATOM 3168 C CD  . ARG A 1 408 ? 8.892   3.276   29.488  1.00 79.62 408 A 1 
ATOM 3169 N NE  . ARG A 1 408 ? 10.132  4.038   29.707  1.00 68.43 408 A 1 
ATOM 3170 C CZ  . ARG A 1 408 ? 10.315  5.307   29.403  1.00 60.83 408 A 1 
ATOM 3171 N NH1 . ARG A 1 408 ? 9.364   6.036   28.886  1.00 54.06 408 A 1 
ATOM 3172 N NH2 . ARG A 1 408 ? 11.472  5.866   29.618  1.00 50.90 408 A 1 
ATOM 3173 N N   . LEU A 1 409 ? 5.877   -1.304  28.682  1.00 96.77 409 A 1 
ATOM 3174 C CA  . LEU A 1 409 ? 4.544   -1.910  28.612  1.00 96.60 409 A 1 
ATOM 3175 C C   . LEU A 1 409 ? 4.546   -3.333  29.174  1.00 96.85 409 A 1 
ATOM 3176 O O   . LEU A 1 409 ? 3.610   -3.710  29.873  1.00 96.46 409 A 1 
ATOM 3177 C CB  . LEU A 1 409 ? 4.042   -1.899  27.160  1.00 96.46 409 A 1 
ATOM 3178 C CG  . LEU A 1 409 ? 3.664   -0.507  26.626  1.00 95.47 409 A 1 
ATOM 3179 C CD1 . LEU A 1 409 ? 3.329   -0.619  25.140  1.00 93.87 409 A 1 
ATOM 3180 C CD2 . LEU A 1 409 ? 2.459   0.096   27.347  1.00 93.92 409 A 1 
ATOM 3181 N N   . ARG A 1 410 ? 5.612   -4.101  28.930  1.00 97.16 410 A 1 
ATOM 3182 C CA  . ARG A 1 410 ? 5.767   -5.452  29.480  1.00 97.04 410 A 1 
ATOM 3183 C C   . ARG A 1 410 ? 6.023   -5.457  30.986  1.00 97.06 410 A 1 
ATOM 3184 O O   . ARG A 1 410 ? 5.451   -6.293  31.665  1.00 96.38 410 A 1 
ATOM 3185 C CB  . ARG A 1 410 ? 6.865   -6.194  28.727  1.00 96.72 410 A 1 
ATOM 3186 C CG  . ARG A 1 410 ? 6.371   -6.642  27.348  1.00 95.76 410 A 1 
ATOM 3187 C CD  . ARG A 1 410 ? 7.509   -7.341  26.615  1.00 95.52 410 A 1 
ATOM 3188 N NE  . ARG A 1 410 ? 7.048   -7.908  25.341  1.00 95.27 410 A 1 
ATOM 3189 C CZ  . ARG A 1 410 ? 7.809   -8.399  24.389  1.00 95.66 410 A 1 
ATOM 3190 N NH1 . ARG A 1 410 ? 9.111   -8.412  24.465  1.00 92.51 410 A 1 
ATOM 3191 N NH2 . ARG A 1 410 ? 7.261   -8.901  23.328  1.00 91.89 410 A 1 
ATOM 3192 N N   . GLU A 1 411 ? 6.777   -4.495  31.523  1.00 96.22 411 A 1 
ATOM 3193 C CA  . GLU A 1 411 ? 6.940   -4.322  32.982  1.00 95.83 411 A 1 
ATOM 3194 C C   . GLU A 1 411 ? 5.600   -4.111  33.715  1.00 95.91 411 A 1 
ATOM 3195 O O   . GLU A 1 411 ? 5.486   -4.425  34.893  1.00 94.19 411 A 1 
ATOM 3196 C CB  . GLU A 1 411 ? 7.859   -3.120  33.268  1.00 95.30 411 A 1 
ATOM 3197 C CG  . GLU A 1 411 ? 9.347   -3.396  32.989  1.00 89.29 411 A 1 
ATOM 3198 C CD  . GLU A 1 411 ? 10.233  -2.137  33.075  1.00 84.18 411 A 1 
ATOM 3199 O OE1 . GLU A 1 411 ? 11.455  -2.266  32.816  1.00 75.54 411 A 1 
ATOM 3200 O OE2 . GLU A 1 411 ? 9.713   -1.037  33.368  1.00 77.22 411 A 1 
ATOM 3201 N N   . LEU A 1 412 ? 4.585   -3.593  33.015  1.00 96.17 412 A 1 
ATOM 3202 C CA  . LEU A 1 412 ? 3.236   -3.378  33.541  1.00 95.35 412 A 1 
ATOM 3203 C C   . LEU A 1 412 ? 2.260   -4.517  33.200  1.00 95.23 412 A 1 
ATOM 3204 O O   . LEU A 1 412 ? 1.101   -4.464  33.607  1.00 93.29 412 A 1 
ATOM 3205 C CB  . LEU A 1 412 ? 2.720   -2.027  33.014  1.00 95.05 412 A 1 
ATOM 3206 C CG  . LEU A 1 412 ? 3.562   -0.801  33.421  1.00 93.00 412 A 1 
ATOM 3207 C CD1 . LEU A 1 412 ? 3.024   0.444   32.711  1.00 89.20 412 A 1 
ATOM 3208 C CD2 . LEU A 1 412 ? 3.529   -0.552  34.925  1.00 89.89 412 A 1 
ATOM 3209 N N   . SER A 1 413 ? 2.692   -5.527  32.437  1.00 94.73 413 A 1 
ATOM 3210 C CA  . SER A 1 413 ? 1.831   -6.606  31.944  1.00 94.09 413 A 1 
ATOM 3211 C C   . SER A 1 413 ? 1.871   -7.821  32.876  1.00 94.52 413 A 1 
ATOM 3212 O O   . SER A 1 413 ? 2.900   -8.500  32.934  1.00 93.87 413 A 1 
ATOM 3213 C CB  . SER A 1 413 ? 2.255   -6.999  30.528  1.00 92.81 413 A 1 
ATOM 3214 O OG  . SER A 1 413 ? 1.452   -8.060  30.042  1.00 88.66 413 A 1 
ATOM 3215 N N   . PRO A 1 414 ? 0.756   -8.187  33.536  1.00 94.12 414 A 1 
ATOM 3216 C CA  . PRO A 1 414 ? 0.693   -9.406  34.342  1.00 93.18 414 A 1 
ATOM 3217 C C   . PRO A 1 414 ? 0.995   -10.673 33.531  1.00 93.61 414 A 1 
ATOM 3218 O O   . PRO A 1 414 ? 1.629   -11.599 34.029  1.00 92.32 414 A 1 
ATOM 3219 C CB  . PRO A 1 414 ? -0.725  -9.440  34.917  1.00 91.95 414 A 1 
ATOM 3220 C CG  . PRO A 1 414 ? -1.160  -7.975  34.906  1.00 90.27 414 A 1 
ATOM 3221 C CD  . PRO A 1 414 ? -0.477  -7.434  33.656  1.00 93.39 414 A 1 
ATOM 3222 N N   . LEU A 1 415 ? 0.583   -10.704 32.258  1.00 93.25 415 A 1 
ATOM 3223 C CA  . LEU A 1 415 ? 0.855   -11.825 31.354  1.00 93.07 415 A 1 
ATOM 3224 C C   . LEU A 1 415 ? 2.353   -11.994 31.093  1.00 94.42 415 A 1 
ATOM 3225 O O   . LEU A 1 415 ? 2.849   -13.116 31.028  1.00 94.06 415 A 1 
ATOM 3226 C CB  . LEU A 1 415 ? 0.123   -11.606 30.018  1.00 91.53 415 A 1 
ATOM 3227 C CG  . LEU A 1 415 ? -1.409  -11.577 30.115  1.00 88.13 415 A 1 
ATOM 3228 C CD1 . LEU A 1 415 ? -2.009  -11.342 28.728  1.00 85.15 415 A 1 
ATOM 3229 C CD2 . LEU A 1 415 ? -1.949  -12.897 30.659  1.00 84.62 415 A 1 
ATOM 3230 N N   . TRP A 1 416 ? 3.075   -10.883 30.993  1.00 95.38 416 A 1 
ATOM 3231 C CA  . TRP A 1 416 ? 4.524   -10.913 30.850  1.00 96.12 416 A 1 
ATOM 3232 C C   . TRP A 1 416 ? 5.202   -11.452 32.104  1.00 96.70 416 A 1 
ATOM 3233 O O   . TRP A 1 416 ? 6.071   -12.314 32.004  1.00 96.36 416 A 1 
ATOM 3234 C CB  . TRP A 1 416 ? 5.038   -9.518  30.517  1.00 96.05 416 A 1 
ATOM 3235 C CG  . TRP A 1 416 ? 6.520   -9.451  30.349  1.00 96.16 416 A 1 
ATOM 3236 C CD1 . TRP A 1 416 ? 7.386   -8.795  31.148  1.00 94.84 416 A 1 
ATOM 3237 C CD2 . TRP A 1 416 ? 7.323   -10.072 29.305  1.00 96.40 416 A 1 
ATOM 3238 N NE1 . TRP A 1 416 ? 8.663   -8.935  30.661  1.00 94.80 416 A 1 
ATOM 3239 C CE2 . TRP A 1 416 ? 8.682   -9.706  29.520  1.00 95.77 416 A 1 
ATOM 3240 C CE3 . TRP A 1 416 ? 7.033   -10.886 28.194  1.00 95.39 416 A 1 
ATOM 3241 C CZ2 . TRP A 1 416 ? 9.705   -10.107 28.652  1.00 95.23 416 A 1 
ATOM 3242 C CZ3 . TRP A 1 416 ? 8.049   -11.300 27.321  1.00 94.29 416 A 1 
ATOM 3243 C CH2 . TRP A 1 416 ? 9.379   -10.904 27.545  1.00 93.99 416 A 1 
ATOM 3244 N N   . GLU A 1 417 ? 4.782   -11.012 33.292  1.00 95.05 417 A 1 
ATOM 3245 C CA  . GLU A 1 417 ? 5.307   -11.530 34.558  1.00 94.70 417 A 1 
ATOM 3246 C C   . GLU A 1 417 ? 5.093   -13.045 34.680  1.00 94.93 417 A 1 
ATOM 3247 O O   . GLU A 1 417 ? 6.024   -13.777 35.019  1.00 94.12 417 A 1 
ATOM 3248 C CB  . GLU A 1 417 ? 4.654   -10.827 35.751  1.00 94.16 417 A 1 
ATOM 3249 C CG  . GLU A 1 417 ? 5.079   -9.359  35.897  1.00 84.34 417 A 1 
ATOM 3250 C CD  . GLU A 1 417 ? 4.535   -8.699  37.176  1.00 79.78 417 A 1 
ATOM 3251 O OE1 . GLU A 1 417 ? 4.959   -7.556  37.457  1.00 71.60 417 A 1 
ATOM 3252 O OE2 . GLU A 1 417 ? 3.732   -9.343  37.894  1.00 74.08 417 A 1 
ATOM 3253 N N   . MET A 1 418 ? 3.892   -13.529 34.351  1.00 94.70 418 A 1 
ATOM 3254 C CA  . MET A 1 418 ? 3.565   -14.959 34.355  1.00 94.09 418 A 1 
ATOM 3255 C C   . MET A 1 418 ? 4.426   -15.743 33.363  1.00 95.02 418 A 1 
ATOM 3256 O O   . MET A 1 418 ? 4.970   -16.788 33.714  1.00 94.57 418 A 1 
ATOM 3257 C CB  . MET A 1 418 ? 2.079   -15.149 34.037  1.00 92.97 418 A 1 
ATOM 3258 C CG  . MET A 1 418 ? 1.178   -14.623 35.159  1.00 89.31 418 A 1 
ATOM 3259 S SD  . MET A 1 418 ? -0.589  -14.685 34.781  1.00 85.54 418 A 1 
ATOM 3260 C CE  . MET A 1 418 ? -0.871  -16.456 34.956  1.00 73.32 418 A 1 
ATOM 3261 N N   . PHE A 1 419 ? 4.607   -15.218 32.162  1.00 93.68 419 A 1 
ATOM 3262 C CA  . PHE A 1 419 ? 5.501   -15.804 31.166  1.00 93.73 419 A 1 
ATOM 3263 C C   . PHE A 1 419 ? 6.944   -15.903 31.687  1.00 94.66 419 A 1 
ATOM 3264 O O   . PHE A 1 419 ? 7.556   -16.969 31.611  1.00 94.50 419 A 1 
ATOM 3265 C CB  . PHE A 1 419 ? 5.421   -14.982 29.874  1.00 93.84 419 A 1 
ATOM 3266 C CG  . PHE A 1 419 ? 6.464   -15.376 28.849  1.00 93.98 419 A 1 
ATOM 3267 C CD1 . PHE A 1 419 ? 7.605   -14.576 28.662  1.00 92.14 419 A 1 
ATOM 3268 C CD2 . PHE A 1 419 ? 6.317   -16.565 28.118  1.00 93.28 419 A 1 
ATOM 3269 C CE1 . PHE A 1 419 ? 8.593   -14.966 27.737  1.00 92.70 419 A 1 
ATOM 3270 C CE2 . PHE A 1 419 ? 7.304   -16.955 27.196  1.00 93.02 419 A 1 
ATOM 3271 C CZ  . PHE A 1 419 ? 8.442   -16.154 27.005  1.00 93.01 419 A 1 
ATOM 3272 N N   . LYS A 1 420 ? 7.475   -14.837 32.296  1.00 94.84 420 A 1 
ATOM 3273 C CA  . LYS A 1 420 ? 8.832   -14.835 32.876  1.00 94.46 420 A 1 
ATOM 3274 C C   . LYS A 1 420 ? 8.983   -15.794 34.058  1.00 94.65 420 A 1 
ATOM 3275 O O   . LYS A 1 420 ? 10.094  -16.263 34.315  1.00 93.54 420 A 1 
ATOM 3276 C CB  . LYS A 1 420 ? 9.249   -13.409 33.286  1.00 94.16 420 A 1 
ATOM 3277 C CG  . LYS A 1 420 ? 9.386   -12.399 32.138  1.00 92.53 420 A 1 
ATOM 3278 C CD  . LYS A 1 420 ? 10.302  -12.810 30.978  1.00 89.22 420 A 1 
ATOM 3279 C CE  . LYS A 1 420 ? 11.776  -12.897 31.360  1.00 84.17 420 A 1 
ATOM 3280 N NZ  . LYS A 1 420 ? 12.561  -13.315 30.171  1.00 77.46 420 A 1 
ATOM 3281 N N   . GLN A 1 421 ? 7.898   -16.097 34.760  1.00 94.64 421 A 1 
ATOM 3282 C CA  . GLN A 1 421 ? 7.856   -17.111 35.820  1.00 93.81 421 A 1 
ATOM 3283 C C   . GLN A 1 421 ? 7.733   -18.547 35.281  1.00 93.99 421 A 1 
ATOM 3284 O O   . GLN A 1 421 ? 7.768   -19.494 36.064  1.00 91.41 421 A 1 
ATOM 3285 C CB  . GLN A 1 421 ? 6.716   -16.771 36.788  1.00 93.67 421 A 1 
ATOM 3286 C CG  . GLN A 1 421 ? 7.003   -15.508 37.614  1.00 90.03 421 A 1 
ATOM 3287 C CD  . GLN A 1 421 ? 5.797   -15.041 38.423  1.00 87.54 421 A 1 
ATOM 3288 O OE1 . GLN A 1 421 ? 4.816   -15.739 38.618  1.00 82.33 421 A 1 
ATOM 3289 N NE2 . GLN A 1 421 ? 5.830   -13.836 38.948  1.00 79.93 421 A 1 
ATOM 3290 N N   . GLY A 1 422 ? 7.612   -18.725 33.963  1.00 92.55 422 A 1 
ATOM 3291 C CA  . GLY A 1 422 ? 7.475   -20.039 33.332  1.00 91.59 422 A 1 
ATOM 3292 C C   . GLY A 1 422 ? 6.077   -20.645 33.460  1.00 91.56 422 A 1 
ATOM 3293 O O   . GLY A 1 422 ? 5.932   -21.860 33.358  1.00 87.58 422 A 1 
ATOM 3294 N N   . VAL A 1 423 ? 5.055   -19.825 33.699  1.00 91.90 423 A 1 
ATOM 3295 C CA  . VAL A 1 423 ? 3.659   -20.274 33.740  1.00 90.30 423 A 1 
ATOM 3296 C C   . VAL A 1 423 ? 3.190   -20.576 32.317  1.00 89.43 423 A 1 
ATOM 3297 O O   . VAL A 1 423 ? 3.288   -19.723 31.434  1.00 86.31 423 A 1 
ATOM 3298 C CB  . VAL A 1 423 ? 2.754   -19.229 34.416  1.00 89.08 423 A 1 
ATOM 3299 C CG1 . VAL A 1 423 ? 1.299   -19.711 34.490  1.00 85.45 423 A 1 
ATOM 3300 C CG2 . VAL A 1 423 ? 3.216   -18.924 35.848  1.00 86.21 423 A 1 
ATOM 3301 N N   . ASP A 1 424 ? 2.659   -21.779 32.094  1.00 88.26 424 A 1 
ATOM 3302 C CA  . ASP A 1 424 ? 2.048   -22.128 30.810  1.00 85.25 424 A 1 
ATOM 3303 C C   . ASP A 1 424 ? 0.677   -21.449 30.670  1.00 83.53 424 A 1 
ATOM 3304 O O   . ASP A 1 424 ? -0.337  -21.938 31.171  1.00 78.96 424 A 1 
ATOM 3305 C CB  . ASP A 1 424 ? 1.955   -23.652 30.631  1.00 82.90 424 A 1 
ATOM 3306 C CG  . ASP A 1 424 ? 1.361   -24.057 29.268  1.00 81.19 424 A 1 
ATOM 3307 O OD1 . ASP A 1 424 ? 1.157   -23.169 28.403  1.00 76.33 424 A 1 
ATOM 3308 O OD2 . ASP A 1 424 ? 1.107   -25.266 29.086  1.00 76.49 424 A 1 
ATOM 3309 N N   . LEU A 1 425 ? 0.648   -20.332 29.967  1.00 84.56 425 A 1 
ATOM 3310 C CA  . LEU A 1 425 ? -0.558  -19.532 29.737  1.00 81.27 425 A 1 
ATOM 3311 C C   . LEU A 1 425 ? -1.642  -20.280 28.941  1.00 80.21 425 A 1 
ATOM 3312 O O   . LEU A 1 425 ? -2.813  -19.937 29.055  1.00 75.28 425 A 1 
ATOM 3313 C CB  . LEU A 1 425 ? -0.164  -18.221 29.039  1.00 80.10 425 A 1 
ATOM 3314 C CG  . LEU A 1 425 ? 0.759   -17.307 29.871  1.00 79.07 425 A 1 
ATOM 3315 C CD1 . LEU A 1 425 ? 1.160   -16.090 29.045  1.00 75.47 425 A 1 
ATOM 3316 C CD2 . LEU A 1 425 ? 0.082   -16.798 31.141  1.00 76.50 425 A 1 
ATOM 3317 N N   . ASN A 1 426 ? -1.290  -21.334 28.195  1.00 84.40 426 A 1 
ATOM 3318 C CA  . ASN A 1 426 ? -2.273  -22.156 27.477  1.00 82.38 426 A 1 
ATOM 3319 C C   . ASN A 1 426 ? -3.056  -23.089 28.417  1.00 82.63 426 A 1 
ATOM 3320 O O   . ASN A 1 426 ? -4.073  -23.643 28.014  1.00 78.89 426 A 1 
ATOM 3321 C CB  . ASN A 1 426 ? -1.571  -22.993 26.396  1.00 80.93 426 A 1 
ATOM 3322 C CG  . ASN A 1 426 ? -0.772  -22.154 25.427  1.00 78.47 426 A 1 
ATOM 3323 O OD1 . ASN A 1 426 ? -1.289  -21.394 24.631  1.00 73.22 426 A 1 
ATOM 3324 N ND2 . ASN A 1 426 ? 0.535   -22.276 25.474  1.00 73.27 426 A 1 
ATOM 3325 N N   . SER A 1 427 ? -2.569  -23.279 29.642  1.00 79.99 427 A 1 
ATOM 3326 C CA  . SER A 1 427 ? -3.224  -24.105 30.663  1.00 80.04 427 A 1 
ATOM 3327 C C   . SER A 1 427 ? -4.223  -23.328 31.530  1.00 80.30 427 A 1 
ATOM 3328 O O   . SER A 1 427 ? -4.915  -23.924 32.351  1.00 75.63 427 A 1 
ATOM 3329 C CB  . SER A 1 427 ? -2.167  -24.810 31.516  1.00 77.85 427 A 1 
ATOM 3330 O OG  . SER A 1 427 ? -1.488  -23.929 32.389  1.00 71.44 427 A 1 
ATOM 3331 N N   . ILE A 1 428 ? -4.305  -22.009 31.357  1.00 78.00 428 A 1 
ATOM 3332 C CA  . ILE A 1 428 ? -5.153  -21.132 32.164  1.00 76.67 428 A 1 
ATOM 3333 C C   . ILE A 1 428 ? -6.522  -20.990 31.497  1.00 76.18 428 A 1 
ATOM 3334 O O   . ILE A 1 428 ? -6.645  -20.426 30.412  1.00 72.01 428 A 1 
ATOM 3335 C CB  . ILE A 1 428 ? -4.465  -19.771 32.406  1.00 74.39 428 A 1 
ATOM 3336 C CG1 . ILE A 1 428 ? -3.105  -20.003 33.106  1.00 70.85 428 A 1 
ATOM 3337 C CG2 . ILE A 1 428 ? -5.365  -18.846 33.254  1.00 69.21 428 A 1 
ATOM 3338 C CD1 . ILE A 1 428 ? -2.300  -18.719 33.317  1.00 64.35 428 A 1 
ATOM 3339 N N   . GLU A 1 429 ? -7.567  -21.466 32.175  1.00 71.65 429 A 1 
ATOM 3340 C CA  . GLU A 1 429 ? -8.946  -21.148 31.804  1.00 70.35 429 A 1 
ATOM 3341 C C   . GLU A 1 429 ? -9.272  -19.718 32.254  1.00 68.73 429 A 1 
ATOM 3342 O O   . GLU A 1 429 ? -9.439  -19.430 33.443  1.00 64.13 429 A 1 
ATOM 3343 C CB  . GLU A 1 429 ? -9.944  -22.161 32.392  1.00 66.98 429 A 1 
ATOM 3344 C CG  . GLU A 1 429 ? -9.933  -23.510 31.645  1.00 57.51 429 A 1 
ATOM 3345 C CD  . GLU A 1 429 ? -11.037 -24.480 32.121  1.00 51.63 429 A 1 
ATOM 3346 O OE1 . GLU A 1 429 ? -11.287 -25.476 31.400  1.00 45.88 429 A 1 
ATOM 3347 O OE2 . GLU A 1 429 ? -11.632 -24.241 33.194  1.00 49.52 429 A 1 
ATOM 3348 N N   . TRP A 1 430 ? -9.367  -18.807 31.296  1.00 70.76 430 A 1 
ATOM 3349 C CA  . TRP A 1 430 ? -9.794  -17.433 31.556  1.00 69.33 430 A 1 
ATOM 3350 C C   . TRP A 1 430 ? -11.299 -17.407 31.845  1.00 68.48 430 A 1 
ATOM 3351 O O   . TRP A 1 430 ? -12.121 -17.664 30.968  1.00 64.57 430 A 1 
ATOM 3352 C CB  . TRP A 1 430 ? -9.402  -16.537 30.375  1.00 66.60 430 A 1 
ATOM 3353 C CG  . TRP A 1 430 ? -7.921  -16.464 30.150  1.00 65.75 430 A 1 
ATOM 3354 C CD1 . TRP A 1 430 ? -7.202  -17.246 29.313  1.00 59.92 430 A 1 
ATOM 3355 C CD2 . TRP A 1 430 ? -6.945  -15.619 30.840  1.00 63.56 430 A 1 
ATOM 3356 N NE1 . TRP A 1 430 ? -5.855  -16.955 29.442  1.00 57.18 430 A 1 
ATOM 3357 C CE2 . TRP A 1 430 ? -5.638  -15.971 30.382  1.00 59.73 430 A 1 
ATOM 3358 C CE3 . TRP A 1 430 ? -7.034  -14.618 31.834  1.00 57.56 430 A 1 
ATOM 3359 C CZ2 . TRP A 1 430 ? -4.479  -15.369 30.898  1.00 59.78 430 A 1 
ATOM 3360 C CZ3 . TRP A 1 430 ? -5.877  -14.004 32.354  1.00 58.29 430 A 1 
ATOM 3361 C CH2 . TRP A 1 430 ? -4.603  -14.383 31.896  1.00 58.71 430 A 1 
ATOM 3362 N N   . SER A 1 431 ? -11.669 -17.087 33.076  1.00 65.28 431 A 1 
ATOM 3363 C CA  . SER A 1 431 ? -13.072 -16.820 33.399  1.00 66.48 431 A 1 
ATOM 3364 C C   . SER A 1 431 ? -13.508 -15.527 32.707  1.00 64.89 431 A 1 
ATOM 3365 O O   . SER A 1 431 ? -13.061 -14.444 33.078  1.00 59.86 431 A 1 
ATOM 3366 C CB  . SER A 1 431 ? -13.281 -16.751 34.918  1.00 62.61 431 A 1 
ATOM 3367 O OG  . SER A 1 431 ? -12.417 -15.808 35.513  1.00 54.97 431 A 1 
ATOM 3368 N N   . HIS A 1 432 ? -14.391 -15.647 31.720  1.00 60.94 432 A 1 
ATOM 3369 C CA  . HIS A 1 432 ? -15.094 -14.498 31.151  1.00 62.64 432 A 1 
ATOM 3370 C C   . HIS A 1 432 ? -16.010 -13.893 32.232  1.00 61.48 432 A 1 
ATOM 3371 O O   . HIS A 1 432 ? -17.068 -14.448 32.520  1.00 57.24 432 A 1 
ATOM 3372 C CB  . HIS A 1 432 ? -15.890 -14.934 29.912  1.00 58.97 432 A 1 
ATOM 3373 C CG  . HIS A 1 432 ? -15.036 -15.323 28.728  1.00 54.33 432 A 1 
ATOM 3374 N ND1 . HIS A 1 432 ? -14.211 -14.486 28.014  1.00 50.25 432 A 1 
ATOM 3375 C CD2 . HIS A 1 432 ? -14.957 -16.558 28.142  1.00 46.98 432 A 1 
ATOM 3376 C CE1 . HIS A 1 432 ? -13.648 -15.190 27.019  1.00 45.78 432 A 1 
ATOM 3377 N NE2 . HIS A 1 432 ? -14.082 -16.465 27.051  1.00 46.21 432 A 1 
ATOM 3378 N N   . HIS A 1 433 ? -15.563 -12.801 32.854  1.00 58.04 433 A 1 
ATOM 3379 C CA  . HIS A 1 433 ? -16.392 -11.953 33.714  1.00 60.32 433 A 1 
ATOM 3380 C C   . HIS A 1 433 ? -16.895 -10.732 32.949  1.00 54.55 433 A 1 
ATOM 3381 O O   . HIS A 1 433 ? -16.078 -10.129 32.222  1.00 49.11 433 A 1 
ATOM 3382 C CB  . HIS A 1 433 ? -15.646 -11.581 34.999  1.00 55.41 433 A 1 
ATOM 3383 C CG  . HIS A 1 433 ? -15.701 -12.676 36.040  1.00 51.79 433 A 1 
ATOM 3384 N ND1 . HIS A 1 433 ? -16.841 -13.331 36.432  1.00 48.67 433 A 1 
ATOM 3385 C CD2 . HIS A 1 433 ? -14.672 -13.188 36.774  1.00 44.03 433 A 1 
ATOM 3386 C CE1 . HIS A 1 433 ? -16.515 -14.221 37.374  1.00 45.09 433 A 1 
ATOM 3387 N NE2 . HIS A 1 433 ? -15.194 -14.160 37.635  1.00 51.27 433 A 1 
ATOM 3388 O OXT . HIS A 1 433 ? -18.105 -10.454 33.147  1.00 46.99 433 A 1 
#
