# 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_if06346
#
_entry.id if06346
#
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 VAL 2   
1 n GLU 3   
1 n GLN 4   
1 n ASN 5   
1 n THR 6   
1 n ALA 7   
1 n ILE 8   
1 n PHE 9   
1 n SER 10  
1 n LEU 11  
1 n PHE 12  
1 n PHE 13  
1 n LEU 14  
1 n VAL 15  
1 n TYR 16  
1 n SER 17  
1 n ASN 18  
1 n LYS 19  
1 n ILE 20  
1 n TYR 21  
1 n PRO 22  
1 n ALA 23  
1 n SER 24  
1 n ALA 25  
1 n ALA 26  
1 n LEU 27  
1 n ASP 28  
1 n TYR 29  
1 n LEU 30  
1 n TYR 31  
1 n ALA 32  
1 n LYS 33  
1 n GLN 34  
1 n GLU 35  
1 n GLN 36  
1 n ASN 37  
1 n GLY 38  
1 n ALA 39  
1 n ILE 40  
1 n ARG 41  
1 n CYS 42  
1 n ALA 43  
1 n TYR 44  
1 n ASN 45  
1 n ILE 46  
1 n CYS 47  
1 n ASP 48  
1 n GLY 49  
1 n SER 50  
1 n ARG 51  
1 n VAL 52  
1 n ILE 53  
1 n ASP 54  
1 n PRO 55  
1 n SER 56  
1 n ASN 57  
1 n PRO 58  
1 n GLU 59  
1 n GLY 60  
1 n VAL 61  
1 n GLY 62  
1 n MET 63  
1 n PRO 64  
1 n LEU 65  
1 n PHE 66  
1 n ALA 67  
1 n TRP 68  
1 n ALA 69  
1 n GLU 70  
1 n PHE 71  
1 n ASN 72  
1 n HIS 73  
1 n TYR 74  
1 n HIS 75  
1 n LYS 76  
1 n THR 77  
1 n ALA 78  
1 n ASN 79  
1 n LYS 80  
1 n LYS 81  
1 n ARG 82  
1 n ILE 83  
1 n ARG 84  
1 n GLU 85  
1 n VAL 86  
1 n ILE 87  
1 n LEU 88  
1 n ILE 89  
1 n ILE 90  
1 n ASP 91  
1 n LYS 92  
1 n TYR 93  
1 n ASN 94  
1 n ASP 95  
1 n TRP 96  
1 n LEU 97  
1 n ASP 98  
1 n ALA 99  
1 n THR 100 
1 n PHE 101 
1 n LYS 102 
1 n ARG 103 
1 n GLU 104 
1 n ASN 105 
1 n GLY 106 
1 n LEU 107 
1 n TYR 108 
1 n GLU 109 
1 n THR 110 
1 n PRO 111 
1 n LEU 112 
1 n GLY 113 
1 n ALA 114 
1 n THR 115 
1 n GLY 116 
1 n TRP 117 
1 n TRP 118 
1 n ASN 119 
1 n SER 120 
1 n PRO 121 
1 n ARG 122 
1 n GLU 123 
1 n LYS 124 
1 n ALA 125 
1 n ALA 126 
1 n TYR 127 
1 n LEU 128 
1 n VAL 129 
1 n ASP 130 
1 n PHE 131 
1 n ASN 132 
1 n THR 133 
1 n ALA 134 
1 n MET 135 
1 n ALA 136 
1 n VAL 137 
1 n ASN 138 
1 n ALA 139 
1 n VAL 140 
1 n TYR 141 
1 n MET 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n SER 146 
1 n ASP 147 
1 n LEU 148 
1 n LEU 149 
1 n ASN 150 
1 n ASP 151 
1 n LYS 152 
1 n ASP 153 
1 n MET 154 
1 n SER 155 
1 n ILE 156 
1 n ARG 157 
1 n TYR 158 
1 n LYS 159 
1 n GLN 160 
1 n ARG 161 
1 n TYR 162 
1 n PHE 163 
1 n SER 164 
1 n LEU 165 
1 n LYS 166 
1 n THR 167 
1 n ARG 168 
1 n ILE 169 
1 n ASN 170 
1 n GLY 171 
1 n LEU 172 
1 n MET 173 
1 n TRP 174 
1 n ASP 175 
1 n ALA 176 
1 n GLY 177 
1 n SER 178 
1 n GLY 179 
1 n PHE 180 
1 n TYR 181 
1 n TYR 182 
1 n ASP 183 
1 n ILE 184 
1 n ASP 185 
1 n LYS 186 
1 n LYS 187 
1 n GLU 188 
1 n LYS 189 
1 n LYS 190 
1 n ILE 191 
1 n MET 192 
1 n VAL 193 
1 n LYS 194 
1 n THR 195 
1 n LEU 196 
1 n ALA 197 
1 n GLY 198 
1 n TYR 199 
1 n TRP 200 
1 n PRO 201 
1 n LEU 202 
1 n LEU 203 
1 n ALA 204 
1 n GLU 205 
1 n ILE 206 
1 n PRO 207 
1 n ASN 208 
1 n VAL 209 
1 n ASP 210 
1 n LYS 211 
1 n ALA 212 
1 n GLY 213 
1 n SER 214 
1 n LEU 215 
1 n ILE 216 
1 n SER 217 
1 n LYS 218 
1 n LEU 219 
1 n SER 220 
1 n ASP 221 
1 n PRO 222 
1 n ALA 223 
1 n CYS 224 
1 n PHE 225 
1 n GLY 226 
1 n ALA 227 
1 n GLU 228 
1 n HIS 229 
1 n PRO 230 
1 n PHE 231 
1 n PRO 232 
1 n SER 233 
1 n VAL 234 
1 n ALA 235 
1 n LEU 236 
1 n ASP 237 
1 n GLU 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n GLN 242 
1 n GLU 243 
1 n ASP 244 
1 n GLY 245 
1 n HIS 246 
1 n GLY 247 
1 n TYR 248 
1 n ALA 249 
1 n GLY 250 
1 n SER 251 
1 n VAL 252 
1 n PHE 253 
1 n PRO 254 
1 n HIS 255 
1 n LEU 256 
1 n THR 257 
1 n PHE 258 
1 n MET 259 
1 n VAL 260 
1 n ILE 261 
1 n LYS 262 
1 n GLY 263 
1 n LEU 264 
1 n GLU 265 
1 n LYS 266 
1 n TYR 267 
1 n GLN 268 
1 n ARG 269 
1 n ASN 270 
1 n GLU 271 
1 n PHE 272 
1 n ALA 273 
1 n ARG 274 
1 n GLU 275 
1 n CYS 276 
1 n ALA 277 
1 n ILE 278 
1 n ARG 279 
1 n HIS 280 
1 n LEU 281 
1 n TYR 282 
1 n PHE 283 
1 n MET 284 
1 n LEU 285 
1 n ASP 286 
1 n SER 287 
1 n MET 288 
1 n SER 289 
1 n PRO 290 
1 n ASP 291 
1 n GLY 292 
1 n ASN 293 
1 n HIS 294 
1 n HIS 295 
1 n LYS 296 
1 n GLY 297 
1 n SER 298 
1 n LEU 299 
1 n TRP 300 
1 n GLU 301 
1 n ALA 302 
1 n TYR 303 
1 n LEU 304 
1 n PRO 305 
1 n THR 306 
1 n ARG 307 
1 n GLU 308 
1 n GLY 309 
1 n PRO 310 
1 n ALA 311 
1 n LEU 312 
1 n ARG 313 
1 n PRO 314 
1 n PRO 315 
1 n LYS 316 
1 n THR 317 
1 n GLY 318 
1 n SER 319 
1 n GLY 320 
1 n GLN 321 
1 n ALA 322 
1 n ARG 323 
1 n THR 324 
1 n GLY 325 
1 n PHE 326 
1 n PRO 327 
1 n ARG 328 
1 n LYS 329 
1 n GLN 330 
1 n TYR 331 
1 n LEU 332 
1 n ALA 333 
1 n GLU 334 
1 n ALA 335 
1 n ALA 336 
1 n LEU 337 
1 n SER 338 
1 n THR 339 
1 n ILE 340 
1 n SER 341 
1 n LEU 342 
1 n MET 343 
1 n ILE 344 
1 n GLU 345 
1 n ASN 346 
1 n VAL 347 
1 n VAL 348 
1 n GLY 349 
1 n MET 350 
1 n THR 351 
1 n ILE 352 
1 n SER 353 
1 n LEU 354 
1 n PRO 355 
1 n ARG 356 
1 n LYS 357 
1 n THR 358 
1 n VAL 359 
1 n ASP 360 
1 n TRP 361 
1 n VAL 362 
1 n VAL 363 
1 n PRO 364 
1 n ASN 365 
1 n MET 366 
1 n GLU 367 
1 n ILE 368 
1 n MET 369 
1 n GLY 370 
1 n ILE 371 
1 n GLU 372 
1 n ASN 373 
1 n LEU 374 
1 n LEU 375 
1 n LEU 376 
1 n LYS 377 
1 n LYS 378 
1 n ASN 379 
1 n LEU 380 
1 n ILE 381 
1 n THR 382 
1 n ILE 383 
1 n LEU 384 
1 n ALA 385 
1 n ASN 386 
1 n LYS 387 
1 n SER 388 
1 n GLY 389 
1 n ARG 390 
1 n GLY 391 
1 n TRP 392 
1 n GLU 393 
1 n ILE 394 
1 n HIS 395 
1 n MET 396 
1 n GLU 397 
1 n SER 398 
1 n GLU 399 
1 n LYS 400 
1 n LEU 401 
1 n TYR 402 
1 n TYR 403 
1 n PHE 404 
1 n THR 405 
1 n ILE 406 
1 n ASN 407 
1 n VAL 408 
1 n ILE 409 
1 n ASN 410 
1 n ARG 411 
1 n LYS 412 
1 n LYS 413 
1 n LYS 414 
1 n THR 415 
1 n LEU 416 
1 n PRO 417 
1 n ILE 418 
1 n PRO 419 
1 n SER 420 
1 n GLY 421 
1 n LYS 422 
1 n CYS 423 
1 n SER 424 
1 n MET 425 
1 n LEU 426 
1 n ILE 427 
1 n ASP 428 
1 n LYS 429 
1 n ILE 430 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:31:16)"
_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 72.96
_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 VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ILE . 430 A 430 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.666  4.335   -0.623  1.00 85.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.191  3.223   0.208   1.00 85.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.091  2.469   -0.521  1.00 86.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.283  3.105   -1.193  1.00 84.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.709  3.783   1.556   1.00 82.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.259  2.703   2.544   1.00 73.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.047  3.344   4.217   1.00 71.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.621  4.433   3.998   1.00 62.50 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 18.072  1.139   -0.411  1.00 89.00 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 16.950  0.289   -0.847  1.00 89.66 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 16.180  -0.124  0.400   1.00 90.42 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 16.750  -0.780  1.269   1.00 89.87 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 17.429  -0.944  -1.637  1.00 88.49 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 16.248  -1.818  -2.074  1.00 81.38 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 18.184  -0.530  -2.904  1.00 82.60 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 14.908  0.262   0.490   1.00 88.30 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 14.009  -0.092  1.592   1.00 87.63 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 13.000  -1.153  1.132   1.00 87.47 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 12.430  -1.059  0.039   1.00 86.19 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 13.278  1.153   2.144   1.00 85.97 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 14.204  2.196   2.791   1.00 77.89 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 13.476  3.422   3.386   1.00 76.79 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 14.139  4.210   4.108   1.00 66.64 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 12.276  3.628   3.131   1.00 67.65 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? 12.744  -2.151  1.968   1.00 90.86 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 11.844  -3.268  1.670   1.00 90.90 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? 10.410  -2.796  1.392   1.00 89.82 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 9.818   -3.192  0.383   1.00 88.14 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 11.892  -4.261  2.843   1.00 91.34 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 10.939  -5.451  2.658   1.00 88.93 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 10.960  -6.412  3.838   1.00 88.71 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 11.935  -6.556  4.550   1.00 83.28 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 9.878   -7.103  4.105   1.00 83.27 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 9.863   -1.939  2.254   1.00 87.00 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 8.492   -1.445  2.096   1.00 84.77 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 8.349   -0.628  0.807   1.00 83.53 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 7.434   -0.870  0.021   1.00 81.60 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 8.084   -0.638  3.342   1.00 83.88 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 7.923   -1.484  4.593   1.00 79.61 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 7.965   -2.707  4.575   1.00 73.82 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 7.736   -0.859  5.732   1.00 72.74 5   A 1 
ATOM 42   N N   . THR A 1 6   ? 9.321   0.259   0.524   1.00 82.13 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? 9.386   1.027   -0.727  1.00 80.94 6   A 1 
ATOM 44   C C   . THR A 1 6   ? 9.418   0.111   -1.947  1.00 80.83 6   A 1 
ATOM 45   O O   . THR A 1 6   ? 8.677   0.334   -2.902  1.00 79.82 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? 10.642  1.910   -0.753  1.00 79.67 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? 10.788  2.632   0.440   1.00 75.77 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? 10.631  2.918   -1.898  1.00 74.75 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 10.241  -0.945  -1.931  1.00 84.32 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 10.345  -1.898  -3.034  1.00 84.60 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 9.019   -2.641  -3.282  1.00 83.80 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 8.588   -2.772  -4.428  1.00 82.57 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? 11.493  -2.870  -2.732  1.00 85.66 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 8.342   -3.072  -2.213  1.00 84.65 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 7.042   -3.755  -2.280  1.00 83.64 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 5.956   -2.825  -2.841  1.00 81.38 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 5.266   -3.189  -3.795  1.00 79.07 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 6.676   -4.310  -0.880  1.00 84.84 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 7.590   -5.515  -0.549  1.00 85.10 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 5.196   -4.718  -0.800  1.00 84.25 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 7.518   -5.969  0.913   1.00 80.46 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? 5.814   -1.609  -2.296  1.00 80.09 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? 4.782   -0.667  -2.747  1.00 77.57 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? 5.046   -0.149  -4.164  1.00 75.25 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? 4.110   -0.019  -4.955  1.00 72.28 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? 4.647   0.483   -1.738  1.00 77.22 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? 4.176   0.069   -0.349  1.00 76.07 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? 3.111   -0.837  -0.189  1.00 73.94 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? 4.799   0.607   0.794   1.00 73.73 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? 2.690   -1.222  1.098   1.00 72.76 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? 4.379   0.225   2.080   1.00 72.79 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? 3.327   -0.695  2.233   1.00 73.19 9   A 1 
ATOM 73   N N   . SER A 1 10  ? 6.315   0.054   -4.537  1.00 76.52 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? 6.691   0.382   -5.915  1.00 74.58 10  A 1 
ATOM 75   C C   . SER A 1 10  ? 6.316   -0.740  -6.876  1.00 73.33 10  A 1 
ATOM 76   O O   . SER A 1 10  ? 5.849   -0.465  -7.980  1.00 71.24 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? 8.192   0.647   -6.041  1.00 73.36 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? 8.575   1.735   -5.234  1.00 66.05 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 6.465   -2.003  -6.477  1.00 74.97 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 6.051   -3.122  -7.322  1.00 74.31 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 4.539   -3.125  -7.546  1.00 72.38 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 4.118   -3.323  -8.683  1.00 70.23 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 6.535   -4.460  -6.749  1.00 74.88 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 6.244   -5.621  -7.730  1.00 71.99 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 7.128   -5.566  -8.973  1.00 68.90 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 6.497   -6.960  -7.073  1.00 69.68 11  A 1 
ATOM 87   N N   . PHE A 1 12  ? 3.720   -2.852  -6.523  1.00 73.17 12  A 1 
ATOM 88   C CA  . PHE A 1 12  ? 2.273   -2.718  -6.706  1.00 70.63 12  A 1 
ATOM 89   C C   . PHE A 1 12  ? 1.956   -1.654  -7.756  1.00 67.27 12  A 1 
ATOM 90   O O   . PHE A 1 12  ? 1.271   -1.954  -8.730  1.00 63.09 12  A 1 
ATOM 91   C CB  . PHE A 1 12  ? 1.566   -2.422  -5.372  1.00 70.48 12  A 1 
ATOM 92   C CG  . PHE A 1 12  ? 1.656   -3.501  -4.304  1.00 70.55 12  A 1 
ATOM 93   C CD1 . PHE A 1 12  ? 1.726   -4.862  -4.647  1.00 67.54 12  A 1 
ATOM 94   C CD2 . PHE A 1 12  ? 1.631   -3.136  -2.944  1.00 68.61 12  A 1 
ATOM 95   C CE1 . PHE A 1 12  ? 1.793   -5.848  -3.647  1.00 66.84 12  A 1 
ATOM 96   C CE2 . PHE A 1 12  ? 1.692   -4.123  -1.944  1.00 66.86 12  A 1 
ATOM 97   C CZ  . PHE A 1 12  ? 1.779   -5.477  -2.296  1.00 68.20 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? 2.548   -0.464  -7.655  1.00 67.66 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? 2.394   0.585   -8.659  1.00 64.28 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? 2.773   0.112   -10.071 1.00 62.92 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? 2.021   0.286   -11.027 1.00 58.99 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? 3.251   1.789   -8.254  1.00 60.76 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? 3.361   2.835   -9.340  1.00 55.61 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? 4.570   3.029   -10.036 1.00 50.58 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? 2.223   3.570   -9.703  1.00 48.78 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? 4.636   3.964   -11.081 1.00 43.56 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? 2.291   4.500   -10.752 1.00 43.22 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? 3.496   4.699   -11.439 1.00 42.65 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? 3.946   -0.512  -10.204 1.00 62.98 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? 4.478   -0.922  -11.500 1.00 60.93 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? 3.684   -2.075  -12.127 1.00 60.35 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? 3.690   -2.223  -13.350 1.00 57.33 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? 5.961   -1.271  -11.323 1.00 57.30 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? 6.845   -0.043  -11.012 1.00 52.22 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? 8.232   -0.487  -10.572 1.00 49.27 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? 6.993   0.874   -12.227 1.00 47.40 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? 2.984   -2.878  -11.320 1.00 61.96 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? 2.068   -3.913  -11.811 1.00 60.10 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? 0.842   -3.294  -12.480 1.00 59.61 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? 0.440   -3.779  -13.537 1.00 55.97 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? 1.705   -4.895  -10.686 1.00 56.82 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? 0.522   -5.795  -11.041 1.00 52.36 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? 2.904   -5.817  -10.403 1.00 53.59 15  A 1 
ATOM 124  N N   . TYR A 1 16  ? 0.321   -2.189  -11.964 1.00 56.04 16  A 1 
ATOM 125  C CA  . TYR A 1 16  ? -0.832  -1.483  -12.539 1.00 54.89 16  A 1 
ATOM 126  C C   . TYR A 1 16  ? -0.463  -0.489  -13.658 1.00 53.96 16  A 1 
ATOM 127  O O   . TYR A 1 16  ? -1.323  -0.055  -14.421 1.00 50.83 16  A 1 
ATOM 128  C CB  . TYR A 1 16  ? -1.617  -0.830  -11.398 1.00 51.55 16  A 1 
ATOM 129  C CG  . TYR A 1 16  ? -2.242  -1.849  -10.450 1.00 48.37 16  A 1 
ATOM 130  C CD1 . TYR A 1 16  ? -3.328  -2.637  -10.878 1.00 45.71 16  A 1 
ATOM 131  C CD2 . TYR A 1 16  ? -1.731  -2.025  -9.149  1.00 44.14 16  A 1 
ATOM 132  C CE1 . TYR A 1 16  ? -3.897  -3.593  -10.014 1.00 41.30 16  A 1 
ATOM 133  C CE2 . TYR A 1 16  ? -2.299  -2.980  -8.282  1.00 40.68 16  A 1 
ATOM 134  C CZ  . TYR A 1 16  ? -3.383  -3.764  -8.713  1.00 40.49 16  A 1 
ATOM 135  O OH  . TYR A 1 16  ? -3.933  -4.681  -7.876  1.00 38.51 16  A 1 
ATOM 136  N N   . SER A 1 17  ? 0.829   -0.182  -13.847 1.00 51.85 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? 1.317   0.582   -15.006 1.00 51.08 17  A 1 
ATOM 138  C C   . SER A 1 17  ? 1.275   -0.243  -16.304 1.00 50.96 17  A 1 
ATOM 139  O O   . SER A 1 17  ? 1.556   -1.440  -16.299 1.00 48.48 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? 2.739   1.071   -14.734 1.00 48.48 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? 3.276   1.718   -15.871 1.00 44.99 17  A 1 
ATOM 142  N N   . ASN A 1 18  ? 1.011   0.389   -17.453 1.00 44.59 18  A 1 
ATOM 143  C CA  . ASN A 1 18  ? 1.080   -0.281  -18.764 1.00 44.44 18  A 1 
ATOM 144  C C   . ASN A 1 18  ? 2.511   -0.579  -19.237 1.00 45.77 18  A 1 
ATOM 145  O O   . ASN A 1 18  ? 2.700   -1.426  -20.109 1.00 43.41 18  A 1 
ATOM 146  C CB  . ASN A 1 18  ? 0.361   0.580   -19.806 1.00 39.86 18  A 1 
ATOM 147  C CG  . ASN A 1 18  ? -1.143  0.470   -19.728 1.00 35.77 18  A 1 
ATOM 148  O OD1 . ASN A 1 18  ? -1.725  -0.483  -19.240 1.00 32.94 18  A 1 
ATOM 149  N ND2 . ASN A 1 18  ? -1.814  1.454   -20.267 1.00 32.17 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? 3.526   0.118   -18.690 1.00 49.99 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? 4.929   -0.147  -19.016 1.00 50.42 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? 5.452   -1.320  -18.189 1.00 50.52 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? 5.245   -1.398  -16.980 1.00 48.13 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? 5.781   1.116   -18.849 1.00 46.98 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? 5.547   2.107   -20.004 1.00 42.73 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? 6.412   3.376   -19.875 1.00 40.52 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? 6.253   4.206   -21.144 1.00 36.58 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? 6.576   5.649   -20.982 1.00 33.42 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? 6.175   -2.227  -18.844 1.00 52.81 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? 6.982   -3.241  -18.159 1.00 51.76 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? 8.278   -2.556  -17.726 1.00 52.70 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? 9.293   -2.611  -18.413 1.00 48.90 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? 7.209   -4.502  -19.030 1.00 46.62 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? 5.860   -5.099  -19.492 1.00 42.03 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? 8.004   -5.551  -18.222 1.00 41.71 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? 5.999   -6.276  -20.469 1.00 38.37 20  A 1 
ATOM 167  N N   . TYR A 1 21  ? 8.239   -1.859  -16.598 1.00 57.42 21  A 1 
ATOM 168  C CA  . TYR A 1 21  ? 9.460   -1.438  -15.919 1.00 58.05 21  A 1 
ATOM 169  C C   . TYR A 1 21  ? 10.168  -2.675  -15.350 1.00 60.11 21  A 1 
ATOM 170  O O   . TYR A 1 21  ? 9.497   -3.680  -15.078 1.00 57.45 21  A 1 
ATOM 171  C CB  . TYR A 1 21  ? 9.128   -0.405  -14.837 1.00 53.68 21  A 1 
ATOM 172  C CG  . TYR A 1 21  ? 8.584   0.895   -15.394 1.00 49.28 21  A 1 
ATOM 173  C CD1 . TYR A 1 21  ? 9.466   1.877   -15.886 1.00 45.35 21  A 1 
ATOM 174  C CD2 . TYR A 1 21  ? 7.194   1.120   -15.438 1.00 44.38 21  A 1 
ATOM 175  C CE1 . TYR A 1 21  ? 8.964   3.078   -16.422 1.00 40.35 21  A 1 
ATOM 176  C CE2 . TYR A 1 21  ? 6.689   2.322   -15.976 1.00 40.68 21  A 1 
ATOM 177  C CZ  . TYR A 1 21  ? 7.573   3.301   -16.469 1.00 40.48 21  A 1 
ATOM 178  O OH  . TYR A 1 21  ? 7.084   4.453   -16.994 1.00 38.55 21  A 1 
ATOM 179  N N   . PRO A 1 22  ? 11.498  -2.627  -15.118 1.00 61.64 22  A 1 
ATOM 180  C CA  . PRO A 1 22  ? 12.198  -3.634  -14.315 1.00 62.84 22  A 1 
ATOM 181  C C   . PRO A 1 22  ? 11.772  -3.521  -12.838 1.00 65.77 22  A 1 
ATOM 182  O O   . PRO A 1 22  ? 12.549  -3.221  -11.939 1.00 63.89 22  A 1 
ATOM 183  C CB  . PRO A 1 22  ? 13.689  -3.383  -14.578 1.00 59.26 22  A 1 
ATOM 184  C CG  . PRO A 1 22  ? 13.745  -1.877  -14.826 1.00 57.65 22  A 1 
ATOM 185  C CD  . PRO A 1 22  ? 12.432  -1.587  -15.548 1.00 60.76 22  A 1 
ATOM 186  N N   . ALA A 1 23  ? 10.476  -3.724  -12.608 1.00 68.53 23  A 1 
ATOM 187  C CA  . ALA A 1 23  ? 9.768   -3.535  -11.354 1.00 67.88 23  A 1 
ATOM 188  C C   . ALA A 1 23  ? 10.314  -4.427  -10.244 1.00 71.43 23  A 1 
ATOM 189  O O   . ALA A 1 23  ? 10.272  -4.067  -9.072  1.00 68.68 23  A 1 
ATOM 190  C CB  . ALA A 1 23  ? 8.292   -3.868  -11.643 1.00 62.33 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 10.857  -5.586  -10.621 1.00 78.31 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 11.404  -6.546  -9.672  1.00 82.19 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 12.832  -6.237  -9.232  1.00 85.31 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 13.276  -6.843  -8.268  1.00 84.94 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 11.308  -7.961  -10.245 1.00 79.46 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 12.231  -8.159  -11.293 1.00 74.25 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? 13.558  -5.297  -9.875  1.00 84.54 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? 14.991  -5.101  -9.622  1.00 85.72 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? 15.315  -4.807  -8.143  1.00 88.06 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? 16.288  -5.332  -7.602  1.00 87.55 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? 15.493  -3.972  -10.530 1.00 83.21 25  A 1 
ATOM 202  N N   . ALA A 1 26  ? 14.484  -4.001  -7.472  1.00 86.84 26  A 1 
ATOM 203  C CA  . ALA A 1 26  ? 14.653  -3.722  -6.047  1.00 87.97 26  A 1 
ATOM 204  C C   . ALA A 1 26  ? 14.358  -4.955  -5.173  1.00 90.33 26  A 1 
ATOM 205  O O   . ALA A 1 26  ? 15.073  -5.194  -4.203  1.00 90.43 26  A 1 
ATOM 206  C CB  . ALA A 1 26  ? 13.764  -2.530  -5.672  1.00 85.97 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? 13.344  -5.760  -5.524  1.00 90.81 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? 13.070  -7.023  -4.830  1.00 92.06 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? 14.174  -8.050  -5.076  1.00 93.40 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? 14.617  -8.691  -4.132  1.00 93.60 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? 11.713  -7.607  -5.252  1.00 91.43 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? 10.475  -6.810  -4.819  1.00 89.71 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? 9.240   -7.663  -5.111  1.00 87.78 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? 10.445  -6.482  -3.330  1.00 87.32 27  A 1 
ATOM 215  N N   . ASP A 1 28  ? 14.657  -8.163  -6.320  1.00 93.49 28  A 1 
ATOM 216  C CA  . ASP A 1 28  ? 15.750  -9.071  -6.682  1.00 93.94 28  A 1 
ATOM 217  C C   . ASP A 1 28  ? 17.027  -8.725  -5.907  1.00 95.01 28  A 1 
ATOM 218  O O   . ASP A 1 28  ? 17.715  -9.616  -5.407  1.00 94.69 28  A 1 
ATOM 219  C CB  . ASP A 1 28  ? 15.997  -9.018  -8.204  1.00 92.90 28  A 1 
ATOM 220  C CG  . ASP A 1 28  ? 14.807  -9.498  -9.046  1.00 91.55 28  A 1 
ATOM 221  O OD1 . ASP A 1 28  ? 13.980  -10.296 -8.556  1.00 89.10 28  A 1 
ATOM 222  O OD2 . ASP A 1 28  ? 14.664  -9.058  -10.208 1.00 87.99 28  A 1 
ATOM 223  N N   . TYR A 1 29  ? 17.313  -7.420  -5.724  1.00 93.05 29  A 1 
ATOM 224  C CA  . TYR A 1 29  ? 18.406  -6.963  -4.864  1.00 93.57 29  A 1 
ATOM 225  C C   . TYR A 1 29  ? 18.209  -7.412  -3.409  1.00 94.38 29  A 1 
ATOM 226  O O   . TYR A 1 29  ? 19.140  -7.936  -2.804  1.00 94.09 29  A 1 
ATOM 227  C CB  . TYR A 1 29  ? 18.533  -5.442  -4.965  1.00 93.38 29  A 1 
ATOM 228  C CG  . TYR A 1 29  ? 19.643  -4.878  -4.100  1.00 92.84 29  A 1 
ATOM 229  C CD1 . TYR A 1 29  ? 19.372  -4.450  -2.784  1.00 90.50 29  A 1 
ATOM 230  C CD2 . TYR A 1 29  ? 20.957  -4.812  -4.602  1.00 90.69 29  A 1 
ATOM 231  C CE1 . TYR A 1 29  ? 20.412  -3.951  -1.975  1.00 89.52 29  A 1 
ATOM 232  C CE2 . TYR A 1 29  ? 21.999  -4.313  -3.796  1.00 89.57 29  A 1 
ATOM 233  C CZ  . TYR A 1 29  ? 21.725  -3.880  -2.482  1.00 90.24 29  A 1 
ATOM 234  O OH  . TYR A 1 29  ? 22.730  -3.394  -1.705  1.00 88.81 29  A 1 
ATOM 235  N N   . LEU A 1 30  ? 17.009  -7.247  -2.839  1.00 94.57 30  A 1 
ATOM 236  C CA  . LEU A 1 30  ? 16.706  -7.687  -1.472  1.00 95.19 30  A 1 
ATOM 237  C C   . LEU A 1 30  ? 16.825  -9.214  -1.327  1.00 96.03 30  A 1 
ATOM 238  O O   . LEU A 1 30  ? 17.422  -9.689  -0.362  1.00 95.96 30  A 1 
ATOM 239  C CB  . LEU A 1 30  ? 15.298  -7.209  -1.074  1.00 94.92 30  A 1 
ATOM 240  C CG  . LEU A 1 30  ? 15.154  -5.683  -0.911  1.00 94.06 30  A 1 
ATOM 241  C CD1 . LEU A 1 30  ? 13.676  -5.327  -0.761  1.00 92.31 30  A 1 
ATOM 242  C CD2 . LEU A 1 30  ? 15.894  -5.159  0.318   1.00 92.12 30  A 1 
ATOM 243  N N   . TYR A 1 31  ? 16.326  -9.980  -2.296  1.00 95.76 31  A 1 
ATOM 244  C CA  . TYR A 1 31  ? 16.433  -11.441 -2.306  1.00 96.10 31  A 1 
ATOM 245  C C   . TYR A 1 31  ? 17.885  -11.918 -2.381  1.00 96.34 31  A 1 
ATOM 246  O O   . TYR A 1 31  ? 18.256  -12.853 -1.670  1.00 95.81 31  A 1 
ATOM 247  C CB  . TYR A 1 31  ? 15.620  -12.016 -3.470  1.00 95.96 31  A 1 
ATOM 248  C CG  . TYR A 1 31  ? 14.120  -11.765 -3.436  1.00 96.04 31  A 1 
ATOM 249  C CD1 . TYR A 1 31  ? 13.431  -11.601 -2.216  1.00 94.63 31  A 1 
ATOM 250  C CD2 . TYR A 1 31  ? 13.400  -11.723 -4.647  1.00 94.59 31  A 1 
ATOM 251  C CE1 . TYR A 1 31  ? 12.041  -11.381 -2.202  1.00 94.20 31  A 1 
ATOM 252  C CE2 . TYR A 1 31  ? 12.007  -11.512 -4.639  1.00 94.06 31  A 1 
ATOM 253  C CZ  . TYR A 1 31  ? 11.325  -11.335 -3.415  1.00 94.80 31  A 1 
ATOM 254  O OH  . TYR A 1 31  ? 9.989   -11.126 -3.397  1.00 93.56 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? 18.731  -11.232 -3.169  1.00 95.86 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? 20.163  -11.523 -3.248  1.00 95.66 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? 20.913  -11.248 -1.932  1.00 95.77 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? 22.030  -11.730 -1.750  1.00 94.82 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? 20.749  -10.712 -4.410  1.00 95.24 32  A 1 
ATOM 260  N N   . LYS A 1 33  ? 20.320  -10.472 -1.017  1.00 95.81 33  A 1 
ATOM 261  C CA  . LYS A 1 33  ? 20.857  -10.185 0.322   1.00 95.87 33  A 1 
ATOM 262  C C   . LYS A 1 33  ? 20.353  -11.146 1.402   1.00 96.45 33  A 1 
ATOM 263  O O   . LYS A 1 33  ? 20.666  -10.933 2.572   1.00 95.65 33  A 1 
ATOM 264  C CB  . LYS A 1 33  ? 20.565  -8.718  0.696   1.00 95.41 33  A 1 
ATOM 265  C CG  . LYS A 1 33  ? 21.257  -7.684  -0.205  1.00 94.20 33  A 1 
ATOM 266  C CD  . LYS A 1 33  ? 22.782  -7.701  -0.060  1.00 91.49 33  A 1 
ATOM 267  C CE  . LYS A 1 33  ? 23.382  -6.580  -0.904  1.00 88.06 33  A 1 
ATOM 268  N NZ  . LYS A 1 33  ? 24.840  -6.439  -0.664  1.00 81.53 33  A 1 
ATOM 269  N N   . GLN A 1 34  ? 19.584  -12.178 1.052   1.00 96.37 34  A 1 
ATOM 270  C CA  . GLN A 1 34  ? 19.095  -13.143 2.033   1.00 96.80 34  A 1 
ATOM 271  C C   . GLN A 1 34  ? 20.261  -13.827 2.758   1.00 96.69 34  A 1 
ATOM 272  O O   . GLN A 1 34  ? 21.153  -14.418 2.145   1.00 95.97 34  A 1 
ATOM 273  C CB  . GLN A 1 34  ? 18.152  -14.163 1.379   1.00 96.76 34  A 1 
ATOM 274  C CG  . GLN A 1 34  ? 17.524  -15.073 2.451   1.00 96.46 34  A 1 
ATOM 275  C CD  . GLN A 1 34  ? 16.444  -15.996 1.907   1.00 96.82 34  A 1 
ATOM 276  O OE1 . GLN A 1 34  ? 16.674  -16.855 1.071   1.00 93.71 34  A 1 
ATOM 277  N NE2 . GLN A 1 34  ? 15.224  -15.881 2.396   1.00 93.24 34  A 1 
ATOM 278  N N   . GLU A 1 35  ? 20.242  -13.760 4.087   1.00 96.37 35  A 1 
ATOM 279  C CA  . GLU A 1 35  ? 21.241  -14.379 4.958   1.00 96.32 35  A 1 
ATOM 280  C C   . GLU A 1 35  ? 21.056  -15.905 5.034   1.00 96.58 35  A 1 
ATOM 281  O O   . GLU A 1 35  ? 20.014  -16.466 4.678   1.00 95.49 35  A 1 
ATOM 282  C CB  . GLU A 1 35  ? 21.167  -13.744 6.358   1.00 95.73 35  A 1 
ATOM 283  C CG  . GLU A 1 35  ? 21.530  -12.247 6.370   1.00 94.54 35  A 1 
ATOM 284  C CD  . GLU A 1 35  ? 21.262  -11.579 7.730   1.00 94.05 35  A 1 
ATOM 285  O OE1 . GLU A 1 35  ? 21.131  -10.335 7.767   1.00 87.56 35  A 1 
ATOM 286  O OE2 . GLU A 1 35  ? 21.101  -12.271 8.761   1.00 89.53 35  A 1 
ATOM 287  N N   . GLN A 1 36  ? 22.075  -16.612 5.538   1.00 96.81 36  A 1 
ATOM 288  C CA  . GLN A 1 36  ? 22.036  -18.079 5.647   1.00 96.83 36  A 1 
ATOM 289  C C   . GLN A 1 36  ? 20.863  -18.579 6.512   1.00 97.08 36  A 1 
ATOM 290  O O   . GLN A 1 36  ? 20.278  -19.623 6.210   1.00 95.76 36  A 1 
ATOM 291  C CB  . GLN A 1 36  ? 23.382  -18.565 6.197   1.00 96.38 36  A 1 
ATOM 292  C CG  . GLN A 1 36  ? 23.514  -20.097 6.152   1.00 86.25 36  A 1 
ATOM 293  C CD  . GLN A 1 36  ? 24.857  -20.595 6.679   1.00 78.12 36  A 1 
ATOM 294  O OE1 . GLN A 1 36  ? 25.685  -19.851 7.160   1.00 70.96 36  A 1 
ATOM 295  N NE2 . GLN A 1 36  ? 25.117  -21.882 6.614   1.00 68.06 36  A 1 
ATOM 296  N N   . ASN A 1 37  ? 20.485  -17.824 7.548   1.00 96.41 37  A 1 
ATOM 297  C CA  . ASN A 1 37  ? 19.340  -18.108 8.417   1.00 96.43 37  A 1 
ATOM 298  C C   . ASN A 1 37  ? 17.972  -17.769 7.778   1.00 97.13 37  A 1 
ATOM 299  O O   . ASN A 1 37  ? 16.950  -18.039 8.390   1.00 95.93 37  A 1 
ATOM 300  C CB  . ASN A 1 37  ? 19.547  -17.385 9.767   1.00 95.70 37  A 1 
ATOM 301  C CG  . ASN A 1 37  ? 19.497  -15.868 9.656   1.00 95.77 37  A 1 
ATOM 302  O OD1 . ASN A 1 37  ? 19.361  -15.308 8.584   1.00 90.91 37  A 1 
ATOM 303  N ND2 . ASN A 1 37  ? 19.638  -15.145 10.740  1.00 90.68 37  A 1 
ATOM 304  N N   . GLY A 1 38  ? 17.942  -17.199 6.571   1.00 96.86 38  A 1 
ATOM 305  C CA  . GLY A 1 38  ? 16.716  -16.800 5.873   1.00 96.92 38  A 1 
ATOM 306  C C   . GLY A 1 38  ? 16.354  -15.322 6.003   1.00 97.38 38  A 1 
ATOM 307  O O   . GLY A 1 38  ? 15.474  -14.859 5.279   1.00 96.47 38  A 1 
ATOM 308  N N   . ALA A 1 39  ? 17.021  -14.560 6.864   1.00 97.18 39  A 1 
ATOM 309  C CA  . ALA A 1 39  ? 16.701  -13.156 7.073   1.00 97.09 39  A 1 
ATOM 310  C C   . ALA A 1 39  ? 16.892  -12.322 5.798   1.00 97.10 39  A 1 
ATOM 311  O O   . ALA A 1 39  ? 17.902  -12.436 5.106   1.00 96.48 39  A 1 
ATOM 312  C CB  . ALA A 1 39  ? 17.541  -12.603 8.226   1.00 96.55 39  A 1 
ATOM 313  N N   . ILE A 1 40  ? 15.934  -11.436 5.525   1.00 96.96 40  A 1 
ATOM 314  C CA  . ILE A 1 40  ? 16.058  -10.326 4.574   1.00 96.92 40  A 1 
ATOM 315  C C   . ILE A 1 40  ? 15.792  -9.059  5.382   1.00 96.76 40  A 1 
ATOM 316  O O   . ILE A 1 40  ? 14.717  -8.914  5.971   1.00 95.89 40  A 1 
ATOM 317  C CB  . ILE A 1 40  ? 15.078  -10.470 3.390   1.00 96.79 40  A 1 
ATOM 318  C CG1 . ILE A 1 40  ? 15.324  -11.782 2.608   1.00 95.95 40  A 1 
ATOM 319  C CG2 . ILE A 1 40  ? 15.215  -9.251  2.451   1.00 95.78 40  A 1 
ATOM 320  C CD1 . ILE A 1 40  ? 14.240  -12.100 1.565   1.00 94.18 40  A 1 
ATOM 321  N N   . ARG A 1 41  ? 16.768  -8.153  5.449   1.00 96.11 41  A 1 
ATOM 322  C CA  . ARG A 1 41  ? 16.678  -6.950  6.294   1.00 95.80 41  A 1 
ATOM 323  C C   . ARG A 1 41  ? 15.896  -5.845  5.596   1.00 95.56 41  A 1 
ATOM 324  O O   . ARG A 1 41  ? 15.918  -5.749  4.369   1.00 94.19 41  A 1 
ATOM 325  C CB  . ARG A 1 41  ? 18.078  -6.499  6.730   1.00 95.31 41  A 1 
ATOM 326  C CG  . ARG A 1 41  ? 18.949  -7.612  7.344   1.00 94.59 41  A 1 
ATOM 327  C CD  . ARG A 1 41  ? 18.336  -8.233  8.608   1.00 93.00 41  A 1 
ATOM 328  N NE  . ARG A 1 41  ? 19.219  -9.267  9.169   1.00 92.08 41  A 1 
ATOM 329  C CZ  . ARG A 1 41  ? 19.088  -9.871  10.336  1.00 91.99 41  A 1 
ATOM 330  N NH1 . ARG A 1 41  ? 18.145  -9.589  11.178  1.00 86.16 41  A 1 
ATOM 331  N NH2 . ARG A 1 41  ? 19.923  -10.811 10.671  1.00 87.64 41  A 1 
ATOM 332  N N   . CYS A 1 42  ? 15.233  -5.004  6.378   1.00 94.74 42  A 1 
ATOM 333  C CA  . CYS A 1 42  ? 14.296  -4.015  5.845   1.00 93.87 42  A 1 
ATOM 334  C C   . CYS A 1 42  ? 14.950  -2.889  5.032   1.00 93.57 42  A 1 
ATOM 335  O O   . CYS A 1 42  ? 14.245  -2.214  4.281   1.00 92.37 42  A 1 
ATOM 336  C CB  . CYS A 1 42  ? 13.441  -3.447  6.989   1.00 92.80 42  A 1 
ATOM 337  S SG  . CYS A 1 42  ? 14.458  -2.496  8.165   1.00 91.82 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? 16.266  -2.674  5.152   1.00 92.70 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? 16.973  -1.640  4.405   1.00 92.68 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? 18.471  -1.933  4.224   1.00 93.13 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? 19.147  -2.419  5.135   1.00 92.69 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? 16.746  -0.292  5.100   1.00 91.03 43  A 1 
ATOM 343  N N   . TYR A 1 44  ? 18.999  -1.546  3.040   1.00 93.82 44  A 1 
ATOM 344  C CA  . TYR A 1 44  ? 20.412  -1.664  2.675   1.00 93.87 44  A 1 
ATOM 345  C C   . TYR A 1 44  ? 20.937  -0.379  2.023   1.00 93.51 44  A 1 
ATOM 346  O O   . TYR A 1 44  ? 20.243  0.261   1.221   1.00 92.23 44  A 1 
ATOM 347  C CB  . TYR A 1 44  ? 20.623  -2.858  1.738   1.00 94.22 44  A 1 
ATOM 348  C CG  . TYR A 1 44  ? 20.266  -4.209  2.332   1.00 94.76 44  A 1 
ATOM 349  C CD1 . TYR A 1 44  ? 21.246  -4.974  2.999   1.00 92.88 44  A 1 
ATOM 350  C CD2 . TYR A 1 44  ? 18.954  -4.707  2.218   1.00 93.47 44  A 1 
ATOM 351  C CE1 . TYR A 1 44  ? 20.918  -6.231  3.543   1.00 92.74 44  A 1 
ATOM 352  C CE2 . TYR A 1 44  ? 18.620  -5.961  2.766   1.00 93.23 44  A 1 
ATOM 353  C CZ  . TYR A 1 44  ? 19.602  -6.728  3.425   1.00 93.85 44  A 1 
ATOM 354  O OH  . TYR A 1 44  ? 19.282  -7.943  3.944   1.00 92.88 44  A 1 
ATOM 355  N N   . ASN A 1 45  ? 22.195  -0.018  2.327   1.00 92.50 45  A 1 
ATOM 356  C CA  . ASN A 1 45  ? 22.912  1.053   1.643   1.00 92.09 45  A 1 
ATOM 357  C C   . ASN A 1 45  ? 23.301  0.605   0.228   1.00 91.65 45  A 1 
ATOM 358  O O   . ASN A 1 45  ? 23.856  -0.477  0.039   1.00 90.07 45  A 1 
ATOM 359  C CB  . ASN A 1 45  ? 24.153  1.435   2.464   1.00 91.56 45  A 1 
ATOM 360  C CG  . ASN A 1 45  ? 23.798  2.106   3.776   1.00 86.51 45  A 1 
ATOM 361  O OD1 . ASN A 1 45  ? 23.051  3.074   3.810   1.00 79.85 45  A 1 
ATOM 362  N ND2 . ASN A 1 45  ? 24.316  1.628   4.878   1.00 78.54 45  A 1 
ATOM 363  N N   . ILE A 1 46  ? 23.038  1.437   -0.787  1.00 89.69 46  A 1 
ATOM 364  C CA  . ILE A 1 46  ? 23.366  1.112   -2.185  1.00 88.36 46  A 1 
ATOM 365  C C   . ILE A 1 46  ? 24.880  1.152   -2.422  1.00 89.25 46  A 1 
ATOM 366  O O   . ILE A 1 46  ? 25.396  0.341   -3.183  1.00 86.95 46  A 1 
ATOM 367  C CB  . ILE A 1 46  ? 22.608  2.054   -3.150  1.00 85.14 46  A 1 
ATOM 368  C CG1 . ILE A 1 46  ? 21.083  1.838   -3.015  1.00 76.33 46  A 1 
ATOM 369  C CG2 . ILE A 1 46  ? 23.041  1.839   -4.614  1.00 73.14 46  A 1 
ATOM 370  C CD1 . ILE A 1 46  ? 20.239  2.860   -3.792  1.00 68.13 46  A 1 
ATOM 371  N N   . CYS A 1 47  ? 25.593  2.088   -1.760  1.00 89.54 47  A 1 
ATOM 372  C CA  . CYS A 1 47  ? 27.015  2.339   -2.015  1.00 90.20 47  A 1 
ATOM 373  C C   . CYS A 1 47  ? 27.914  1.148   -1.664  1.00 90.30 47  A 1 
ATOM 374  O O   . CYS A 1 47  ? 28.839  0.848   -2.413  1.00 86.87 47  A 1 
ATOM 375  C CB  . CYS A 1 47  ? 27.450  3.578   -1.222  1.00 88.79 47  A 1 
ATOM 376  S SG  . CYS A 1 47  ? 26.510  5.038   -1.773  1.00 77.78 47  A 1 
ATOM 377  N N   . ASP A 1 48  ? 27.648  0.487   -0.533  1.00 91.54 48  A 1 
ATOM 378  C CA  . ASP A 1 48  ? 28.482  -0.607  -0.012  1.00 92.03 48  A 1 
ATOM 379  C C   . ASP A 1 48  ? 27.704  -1.917  0.199   1.00 92.16 48  A 1 
ATOM 380  O O   . ASP A 1 48  ? 28.287  -2.964  0.497   1.00 87.89 48  A 1 
ATOM 381  C CB  . ASP A 1 48  ? 29.179  -0.129  1.276   1.00 90.55 48  A 1 
ATOM 382  C CG  . ASP A 1 48  ? 28.214  0.237   2.413   1.00 89.35 48  A 1 
ATOM 383  O OD1 . ASP A 1 48  ? 26.998  -0.036  2.296   1.00 83.54 48  A 1 
ATOM 384  O OD2 . ASP A 1 48  ? 28.678  0.804   3.419   1.00 84.40 48  A 1 
ATOM 385  N N   . GLY A 1 49  ? 26.388  -1.883  0.007   1.00 91.98 49  A 1 
ATOM 386  C CA  . GLY A 1 49  ? 25.504  -3.025  0.222   1.00 91.60 49  A 1 
ATOM 387  C C   . GLY A 1 49  ? 25.353  -3.439  1.684   1.00 92.82 49  A 1 
ATOM 388  O O   . GLY A 1 49  ? 24.844  -4.539  1.931   1.00 90.98 49  A 1 
ATOM 389  N N   . SER A 1 50  ? 25.806  -2.614  2.634   1.00 92.89 50  A 1 
ATOM 390  C CA  . SER A 1 50  ? 25.660  -2.861  4.065   1.00 93.20 50  A 1 
ATOM 391  C C   . SER A 1 50  ? 24.213  -2.677  4.516   1.00 93.14 50  A 1 
ATOM 392  O O   . SER A 1 50  ? 23.425  -1.921  3.938   1.00 92.04 50  A 1 
ATOM 393  C CB  . SER A 1 50  ? 26.606  -1.978  4.886   1.00 92.99 50  A 1 
ATOM 394  O OG  . SER A 1 50  ? 26.215  -0.621  4.825   1.00 91.33 50  A 1 
ATOM 395  N N   . ARG A 1 51  ? 23.850  -3.389  5.576   1.00 94.04 51  A 1 
ATOM 396  C CA  . ARG A 1 51  ? 22.561  -3.240  6.241   1.00 93.71 51  A 1 
ATOM 397  C C   . ARG A 1 51  ? 22.467  -1.868  6.911   1.00 94.31 51  A 1 
ATOM 398  O O   . ARG A 1 51  ? 23.394  -1.454  7.593   1.00 92.34 51  A 1 
ATOM 399  C CB  . ARG A 1 51  ? 22.426  -4.394  7.246   1.00 91.28 51  A 1 
ATOM 400  C CG  . ARG A 1 51  ? 21.168  -4.257  8.092   1.00 86.89 51  A 1 
ATOM 401  C CD  . ARG A 1 51  ? 21.144  -5.340  9.164   1.00 85.08 51  A 1 
ATOM 402  N NE  . ARG A 1 51  ? 20.113  -4.990  10.121  1.00 78.36 51  A 1 
ATOM 403  C CZ  . ARG A 1 51  ? 19.827  -5.582  11.245  1.00 74.63 51  A 1 
ATOM 404  N NH1 . ARG A 1 51  ? 20.410  -6.675  11.658  1.00 70.25 51  A 1 
ATOM 405  N NH2 . ARG A 1 51  ? 18.928  -5.045  11.981  1.00 65.84 51  A 1 
ATOM 406  N N   . VAL A 1 52  ? 21.316  -1.216  6.793   1.00 92.21 52  A 1 
ATOM 407  C CA  . VAL A 1 52  ? 21.011  -0.021  7.589   1.00 91.77 52  A 1 
ATOM 408  C C   . VAL A 1 52  ? 20.628  -0.454  9.005   1.00 91.87 52  A 1 
ATOM 409  O O   . VAL A 1 52  ? 19.737  -1.286  9.183   1.00 90.64 52  A 1 
ATOM 410  C CB  . VAL A 1 52  ? 19.905  0.819   6.938   1.00 90.45 52  A 1 
ATOM 411  C CG1 . VAL A 1 52  ? 19.585  2.074   7.762   1.00 87.28 52  A 1 
ATOM 412  C CG2 . VAL A 1 52  ? 20.344  1.271   5.539   1.00 87.48 52  A 1 
ATOM 413  N N   . ILE A 1 53  ? 21.316  0.099   10.000  1.00 91.36 53  A 1 
ATOM 414  C CA  . ILE A 1 53  ? 21.062  -0.198  11.412  1.00 90.42 53  A 1 
ATOM 415  C C   . ILE A 1 53  ? 20.110  0.860   11.967  1.00 89.61 53  A 1 
ATOM 416  O O   . ILE A 1 53  ? 20.424  2.048   11.953  1.00 87.56 53  A 1 
ATOM 417  C CB  . ILE A 1 53  ? 22.380  -0.294  12.213  1.00 89.43 53  A 1 
ATOM 418  C CG1 . ILE A 1 53  ? 23.290  -1.401  11.624  1.00 85.86 53  A 1 
ATOM 419  C CG2 . ILE A 1 53  ? 22.080  -0.567  13.700  1.00 84.75 53  A 1 
ATOM 420  C CD1 . ILE A 1 53  ? 24.666  -1.518  12.293  1.00 75.75 53  A 1 
ATOM 421  N N   . ASP A 1 54  ? 18.968  0.412   12.485  1.00 90.91 54  A 1 
ATOM 422  C CA  . ASP A 1 54  ? 18.014  1.232   13.226  1.00 89.88 54  A 1 
ATOM 423  C C   . ASP A 1 54  ? 17.924  0.703   14.666  1.00 90.65 54  A 1 
ATOM 424  O O   . ASP A 1 54  ? 17.476  -0.433  14.864  1.00 89.96 54  A 1 
ATOM 425  C CB  . ASP A 1 54  ? 16.654  1.220   12.502  1.00 87.58 54  A 1 
ATOM 426  C CG  . ASP A 1 54  ? 15.583  2.068   13.201  1.00 85.49 54  A 1 
ATOM 427  O OD1 . ASP A 1 54  ? 15.829  2.567   14.324  1.00 82.55 54  A 1 
ATOM 428  O OD2 . ASP A 1 54  ? 14.490  2.202   12.615  1.00 80.58 54  A 1 
ATOM 429  N N   . PRO A 1 55  ? 18.313  1.489   15.684  1.00 89.22 55  A 1 
ATOM 430  C CA  . PRO A 1 55  ? 18.198  1.082   17.085  1.00 88.35 55  A 1 
ATOM 431  C C   . PRO A 1 55  ? 16.770  0.712   17.515  1.00 88.54 55  A 1 
ATOM 432  O O   . PRO A 1 55  ? 16.597  -0.099  18.421  1.00 86.63 55  A 1 
ATOM 433  C CB  . PRO A 1 55  ? 18.715  2.275   17.894  1.00 86.93 55  A 1 
ATOM 434  C CG  . PRO A 1 55  ? 19.660  2.983   16.929  1.00 84.45 55  A 1 
ATOM 435  C CD  . PRO A 1 55  ? 18.983  2.777   15.582  1.00 87.30 55  A 1 
ATOM 436  N N   . SER A 1 56  ? 15.745  1.287   16.864  1.00 89.18 56  A 1 
ATOM 437  C CA  . SER A 1 56  ? 14.336  0.964   17.124  1.00 88.10 56  A 1 
ATOM 438  C C   . SER A 1 56  ? 13.867  -0.333  16.444  1.00 89.67 56  A 1 
ATOM 439  O O   . SER A 1 56  ? 12.799  -0.848  16.765  1.00 88.45 56  A 1 
ATOM 440  C CB  . SER A 1 56  ? 13.443  2.142   16.721  1.00 85.69 56  A 1 
ATOM 441  O OG  . SER A 1 56  ? 13.315  2.258   15.319  1.00 79.53 56  A 1 
ATOM 442  N N   . ASN A 1 57  ? 14.673  -0.880  15.523  1.00 90.54 57  A 1 
ATOM 443  C CA  . ASN A 1 57  ? 14.446  -2.141  14.827  1.00 92.30 57  A 1 
ATOM 444  C C   . ASN A 1 57  ? 15.768  -2.920  14.675  1.00 93.03 57  A 1 
ATOM 445  O O   . ASN A 1 57  ? 16.293  -3.059  13.559  1.00 92.35 57  A 1 
ATOM 446  C CB  . ASN A 1 57  ? 13.760  -1.831  13.490  1.00 92.50 57  A 1 
ATOM 447  C CG  . ASN A 1 57  ? 13.345  -3.074  12.727  1.00 92.93 57  A 1 
ATOM 448  O OD1 . ASN A 1 57  ? 13.416  -4.203  13.188  1.00 90.86 57  A 1 
ATOM 449  N ND2 . ASN A 1 57  ? 12.874  -2.886  11.515  1.00 90.89 57  A 1 
ATOM 450  N N   . PRO A 1 58  ? 16.336  -3.426  15.791  1.00 92.90 58  A 1 
ATOM 451  C CA  . PRO A 1 58  ? 17.683  -3.993  15.813  1.00 93.00 58  A 1 
ATOM 452  C C   . PRO A 1 58  ? 17.823  -5.244  14.946  1.00 93.54 58  A 1 
ATOM 453  O O   . PRO A 1 58  ? 18.925  -5.528  14.489  1.00 92.28 58  A 1 
ATOM 454  C CB  . PRO A 1 58  ? 17.976  -4.293  17.290  1.00 92.23 58  A 1 
ATOM 455  C CG  . PRO A 1 58  ? 16.591  -4.503  17.891  1.00 90.92 58  A 1 
ATOM 456  C CD  . PRO A 1 58  ? 15.747  -3.491  17.120  1.00 92.99 58  A 1 
ATOM 457  N N   . GLU A 1 59  ? 16.738  -5.955  14.658  1.00 93.74 59  A 1 
ATOM 458  C CA  . GLU A 1 59  ? 16.732  -7.079  13.714  1.00 94.16 59  A 1 
ATOM 459  C C   . GLU A 1 59  ? 16.488  -6.649  12.261  1.00 94.76 59  A 1 
ATOM 460  O O   . GLU A 1 59  ? 16.618  -7.467  11.350  1.00 93.19 59  A 1 
ATOM 461  C CB  . GLU A 1 59  ? 15.719  -8.142  14.154  1.00 93.57 59  A 1 
ATOM 462  C CG  . GLU A 1 59  ? 16.132  -8.846  15.458  1.00 87.89 59  A 1 
ATOM 463  C CD  . GLU A 1 59  ? 17.550  -9.442  15.372  1.00 86.17 59  A 1 
ATOM 464  O OE1 . GLU A 1 59  ? 18.263  -9.370  16.402  1.00 76.60 59  A 1 
ATOM 465  O OE2 . GLU A 1 59  ? 17.940  -9.892  14.266  1.00 77.23 59  A 1 
ATOM 466  N N   . GLY A 1 60  ? 16.167  -5.370  12.014  1.00 93.39 60  A 1 
ATOM 467  C CA  . GLY A 1 60  ? 15.890  -4.862  10.675  1.00 94.01 60  A 1 
ATOM 468  C C   . GLY A 1 60  ? 14.795  -5.648  9.958   1.00 95.00 60  A 1 
ATOM 469  O O   . GLY A 1 60  ? 14.934  -5.951  8.774   1.00 93.63 60  A 1 
ATOM 470  N N   . VAL A 1 61  ? 13.745  -6.038  10.678  1.00 95.59 61  A 1 
ATOM 471  C CA  . VAL A 1 61  ? 12.576  -6.712  10.101  1.00 95.98 61  A 1 
ATOM 472  C C   . VAL A 1 61  ? 11.667  -5.689  9.422   1.00 95.50 61  A 1 
ATOM 473  O O   . VAL A 1 61  ? 11.447  -4.599  9.948   1.00 93.75 61  A 1 
ATOM 474  C CB  . VAL A 1 61  ? 11.863  -7.580  11.155  1.00 95.46 61  A 1 
ATOM 475  C CG1 . VAL A 1 61  ? 11.349  -6.806  12.363  1.00 92.52 61  A 1 
ATOM 476  C CG2 . VAL A 1 61  ? 10.712  -8.375  10.536  1.00 91.68 61  A 1 
ATOM 477  N N   . GLY A 1 62  ? 11.154  -6.021  8.236   1.00 94.88 62  A 1 
ATOM 478  C CA  . GLY A 1 62  ? 10.182  -5.216  7.497   1.00 94.51 62  A 1 
ATOM 479  C C   . GLY A 1 62  ? 8.825   -5.906  7.374   1.00 95.09 62  A 1 
ATOM 480  O O   . GLY A 1 62  ? 8.641   -7.038  7.832   1.00 94.01 62  A 1 
ATOM 481  N N   . MET A 1 63  ? 7.855   -5.240  6.727   1.00 92.78 63  A 1 
ATOM 482  C CA  . MET A 1 63  ? 6.517   -5.807  6.516   1.00 92.89 63  A 1 
ATOM 483  C C   . MET A 1 63  ? 6.566   -7.050  5.604   1.00 93.22 63  A 1 
ATOM 484  O O   . MET A 1 63  ? 7.061   -6.963  4.476   1.00 91.27 63  A 1 
ATOM 485  C CB  . MET A 1 63  ? 5.570   -4.745  5.942   1.00 91.37 63  A 1 
ATOM 486  C CG  . MET A 1 63  ? 5.242   -3.655  6.970   1.00 86.93 63  A 1 
ATOM 487  S SD  . MET A 1 63  ? 4.351   -4.239  8.438   1.00 85.85 63  A 1 
ATOM 488  C CE  . MET A 1 63  ? 2.680   -4.392  7.766   1.00 76.94 63  A 1 
ATOM 489  N N   . PRO A 1 64  ? 6.031   -8.201  6.028   1.00 94.73 64  A 1 
ATOM 490  C CA  . PRO A 1 64  ? 6.155   -9.470  5.303   1.00 94.56 64  A 1 
ATOM 491  C C   . PRO A 1 64  ? 5.156   -9.578  4.137   1.00 94.21 64  A 1 
ATOM 492  O O   . PRO A 1 64  ? 4.263   -10.421 4.142   1.00 92.22 64  A 1 
ATOM 493  C CB  . PRO A 1 64  ? 5.977   -10.542 6.384   1.00 93.75 64  A 1 
ATOM 494  C CG  . PRO A 1 64  ? 4.977   -9.890  7.329   1.00 92.56 64  A 1 
ATOM 495  C CD  . PRO A 1 64  ? 5.403   -8.426  7.322   1.00 94.99 64  A 1 
ATOM 496  N N   . LEU A 1 65  ? 5.291   -8.716  3.127   1.00 93.15 65  A 1 
ATOM 497  C CA  . LEU A 1 65  ? 4.355   -8.621  1.993   1.00 92.51 65  A 1 
ATOM 498  C C   . LEU A 1 65  ? 4.953   -9.080  0.648   1.00 92.59 65  A 1 
ATOM 499  O O   . LEU A 1 65  ? 4.347   -8.865  -0.398  1.00 91.32 65  A 1 
ATOM 500  C CB  . LEU A 1 65  ? 3.792   -7.191  1.931   1.00 90.93 65  A 1 
ATOM 501  C CG  . LEU A 1 65  ? 2.942   -6.764  3.139   1.00 89.13 65  A 1 
ATOM 502  C CD1 . LEU A 1 65  ? 2.561   -5.291  2.981   1.00 86.79 65  A 1 
ATOM 503  C CD2 . LEU A 1 65  ? 1.660   -7.585  3.270   1.00 86.90 65  A 1 
ATOM 504  N N   . PHE A 1 66  ? 6.116   -9.743  0.654   1.00 95.12 66  A 1 
ATOM 505  C CA  . PHE A 1 66  ? 6.778   -10.232 -0.562  1.00 95.49 66  A 1 
ATOM 506  C C   . PHE A 1 66  ? 5.885   -11.161 -1.395  1.00 95.38 66  A 1 
ATOM 507  O O   . PHE A 1 66  ? 5.804   -10.995 -2.609  1.00 94.73 66  A 1 
ATOM 508  C CB  . PHE A 1 66  ? 8.068   -10.967 -0.187  1.00 95.39 66  A 1 
ATOM 509  C CG  . PHE A 1 66  ? 9.198   -10.100 0.329   1.00 95.74 66  A 1 
ATOM 510  C CD1 . PHE A 1 66  ? 9.690   -9.042  -0.457  1.00 94.19 66  A 1 
ATOM 511  C CD2 . PHE A 1 66  ? 9.810   -10.397 1.560   1.00 94.23 66  A 1 
ATOM 512  C CE1 . PHE A 1 66  ? 10.794  -8.290  -0.020  1.00 93.62 66  A 1 
ATOM 513  C CE2 . PHE A 1 66  ? 10.915  -9.645  1.994   1.00 93.50 66  A 1 
ATOM 514  C CZ  . PHE A 1 66  ? 11.413  -8.594  1.202   1.00 94.27 66  A 1 
ATOM 515  N N   . ALA A 1 67  ? 5.177   -12.100 -0.764  1.00 96.27 67  A 1 
ATOM 516  C CA  . ALA A 1 67  ? 4.318   -13.037 -1.486  1.00 96.33 67  A 1 
ATOM 517  C C   . ALA A 1 67  ? 3.169   -12.329 -2.215  1.00 95.55 67  A 1 
ATOM 518  O O   . ALA A 1 67  ? 2.845   -12.687 -3.346  1.00 94.62 67  A 1 
ATOM 519  C CB  . ALA A 1 67  ? 3.789   -14.086 -0.508  1.00 96.66 67  A 1 
ATOM 520  N N   . TRP A 1 68  ? 2.583   -11.285 -1.617  1.00 92.54 68  A 1 
ATOM 521  C CA  . TRP A 1 68  ? 1.550   -10.482 -2.272  1.00 91.12 68  A 1 
ATOM 522  C C   . TRP A 1 68  ? 2.111   -9.696  -3.459  1.00 90.68 68  A 1 
ATOM 523  O O   . TRP A 1 68  ? 1.495   -9.661  -4.525  1.00 89.13 68  A 1 
ATOM 524  C CB  . TRP A 1 68  ? 0.898   -9.546  -1.250  1.00 89.17 68  A 1 
ATOM 525  C CG  . TRP A 1 68  ? -0.267  -8.741  -1.750  1.00 87.53 68  A 1 
ATOM 526  C CD1 . TRP A 1 68  ? -1.038  -9.033  -2.821  1.00 83.09 68  A 1 
ATOM 527  C CD2 . TRP A 1 68  ? -0.828  -7.513  -1.198  1.00 84.45 68  A 1 
ATOM 528  N NE1 . TRP A 1 68  ? -2.016  -8.076  -2.976  1.00 81.56 68  A 1 
ATOM 529  C CE2 . TRP A 1 68  ? -1.942  -7.115  -2.000  1.00 82.86 68  A 1 
ATOM 530  C CE3 . TRP A 1 68  ? -0.515  -6.698  -0.092  1.00 79.85 68  A 1 
ATOM 531  C CZ2 . TRP A 1 68  ? -2.704  -5.972  -1.724  1.00 79.53 68  A 1 
ATOM 532  C CZ3 . TRP A 1 68  ? -1.277  -5.551  0.199   1.00 78.27 68  A 1 
ATOM 533  C CH2 . TRP A 1 68  ? -2.368  -5.186  -0.614  1.00 78.48 68  A 1 
ATOM 534  N N   . ALA A 1 69  ? 3.305   -9.109  -3.306  1.00 91.10 69  A 1 
ATOM 535  C CA  . ALA A 1 69  ? 3.990   -8.403  -4.382  1.00 90.34 69  A 1 
ATOM 536  C C   . ALA A 1 69  ? 4.272   -9.335  -5.579  1.00 90.18 69  A 1 
ATOM 537  O O   . ALA A 1 69  ? 3.917   -9.014  -6.713  1.00 89.45 69  A 1 
ATOM 538  C CB  . ALA A 1 69  ? 5.264   -7.778  -3.796  1.00 89.84 69  A 1 
ATOM 539  N N   . GLU A 1 70  ? 4.820   -10.521 -5.336  1.00 92.31 70  A 1 
ATOM 540  C CA  . GLU A 1 70  ? 5.122   -11.513 -6.376  1.00 92.46 70  A 1 
ATOM 541  C C   . GLU A 1 70  ? 3.864   -12.097 -7.030  1.00 91.80 70  A 1 
ATOM 542  O O   . GLU A 1 70  ? 3.850   -12.321 -8.239  1.00 90.52 70  A 1 
ATOM 543  C CB  . GLU A 1 70  ? 5.976   -12.638 -5.785  1.00 92.94 70  A 1 
ATOM 544  C CG  . GLU A 1 70  ? 7.402   -12.176 -5.436  1.00 92.03 70  A 1 
ATOM 545  C CD  . GLU A 1 70  ? 8.237   -11.750 -6.655  1.00 92.88 70  A 1 
ATOM 546  O OE1 . GLU A 1 70  ? 9.302   -11.135 -6.462  1.00 89.54 70  A 1 
ATOM 547  O OE2 . GLU A 1 70  ? 7.888   -12.071 -7.815  1.00 90.71 70  A 1 
ATOM 548  N N   . PHE A 1 71  ? 2.788   -12.288 -6.274  1.00 91.60 71  A 1 
ATOM 549  C CA  . PHE A 1 71  ? 1.501   -12.719 -6.825  1.00 90.30 71  A 1 
ATOM 550  C C   . PHE A 1 71  ? 0.941   -11.694 -7.826  1.00 88.12 71  A 1 
ATOM 551  O O   . PHE A 1 71  ? 0.573   -12.058 -8.946  1.00 86.29 71  A 1 
ATOM 552  C CB  . PHE A 1 71  ? 0.524   -12.968 -5.674  1.00 90.81 71  A 1 
ATOM 553  C CG  . PHE A 1 71  ? -0.831  -13.470 -6.119  1.00 91.06 71  A 1 
ATOM 554  C CD1 . PHE A 1 71  ? -1.895  -12.570 -6.306  1.00 89.15 71  A 1 
ATOM 555  C CD2 . PHE A 1 71  ? -1.033  -14.846 -6.325  1.00 89.40 71  A 1 
ATOM 556  C CE1 . PHE A 1 71  ? -3.164  -13.048 -6.666  1.00 88.75 71  A 1 
ATOM 557  C CE2 . PHE A 1 71  ? -2.305  -15.325 -6.683  1.00 89.17 71  A 1 
ATOM 558  C CZ  . PHE A 1 71  ? -3.375  -14.426 -6.847  1.00 89.64 71  A 1 
ATOM 559  N N   . ASN A 1 72  ? 0.958   -10.407 -7.479  1.00 86.08 72  A 1 
ATOM 560  C CA  . ASN A 1 72  ? 0.542   -9.344  -8.398  1.00 83.07 72  A 1 
ATOM 561  C C   . ASN A 1 72  ? 1.464   -9.265  -9.631  1.00 81.61 72  A 1 
ATOM 562  O O   . ASN A 1 72  ? 0.995   -9.151  -10.763 1.00 79.32 72  A 1 
ATOM 563  C CB  . ASN A 1 72  ? 0.508   -8.012  -7.630  1.00 81.00 72  A 1 
ATOM 564  C CG  . ASN A 1 72  ? -0.669  -7.924  -6.676  1.00 75.45 72  A 1 
ATOM 565  O OD1 . ASN A 1 72  ? -1.787  -8.281  -6.986  1.00 69.96 72  A 1 
ATOM 566  N ND2 . ASN A 1 72  ? -0.467  -7.431  -5.485  1.00 68.65 72  A 1 
ATOM 567  N N   . HIS A 1 73  ? 2.780   -9.398  -9.436  1.00 86.00 73  A 1 
ATOM 568  C CA  . HIS A 1 73  ? 3.746   -9.417  -10.538 1.00 85.24 73  A 1 
ATOM 569  C C   . HIS A 1 73  ? 3.517   -10.601 -11.493 1.00 84.16 73  A 1 
ATOM 570  O O   . HIS A 1 73  ? 3.596   -10.439 -12.713 1.00 82.60 73  A 1 
ATOM 571  C CB  . HIS A 1 73  ? 5.167   -9.438  -9.964  1.00 84.80 73  A 1 
ATOM 572  C CG  . HIS A 1 73  ? 6.207   -9.266  -11.042 1.00 83.11 73  A 1 
ATOM 573  N ND1 . HIS A 1 73  ? 6.462   -8.106  -11.735 1.00 75.35 73  A 1 
ATOM 574  C CD2 . HIS A 1 73  ? 7.047   -10.227 -11.538 1.00 75.48 73  A 1 
ATOM 575  C CE1 . HIS A 1 73  ? 7.438   -8.362  -12.625 1.00 76.41 73  A 1 
ATOM 576  N NE2 . HIS A 1 73  ? 7.822   -9.644  -12.547 1.00 77.66 73  A 1 
ATOM 577  N N   . TYR A 1 74  ? 3.184   -11.777 -10.962 1.00 86.12 74  A 1 
ATOM 578  C CA  . TYR A 1 74  ? 2.818   -12.944 -11.761 1.00 85.51 74  A 1 
ATOM 579  C C   . TYR A 1 74  ? 1.570   -12.688 -12.613 1.00 82.96 74  A 1 
ATOM 580  O O   . TYR A 1 74  ? 1.582   -12.999 -13.801 1.00 80.46 74  A 1 
ATOM 581  C CB  . TYR A 1 74  ? 2.616   -14.165 -10.860 1.00 87.30 74  A 1 
ATOM 582  C CG  . TYR A 1 74  ? 2.054   -15.347 -11.626 1.00 88.14 74  A 1 
ATOM 583  C CD1 . TYR A 1 74  ? 0.670   -15.615 -11.599 1.00 86.30 74  A 1 
ATOM 584  C CD2 . TYR A 1 74  ? 2.901   -16.129 -12.433 1.00 87.00 74  A 1 
ATOM 585  C CE1 . TYR A 1 74  ? 0.142   -16.668 -12.366 1.00 86.59 74  A 1 
ATOM 586  C CE2 . TYR A 1 74  ? 2.375   -17.182 -13.201 1.00 86.54 74  A 1 
ATOM 587  C CZ  . TYR A 1 74  ? 0.994   -17.453 -13.168 1.00 87.30 74  A 1 
ATOM 588  O OH  . TYR A 1 74  ? 0.480   -18.470 -13.910 1.00 86.44 74  A 1 
ATOM 589  N N   . HIS A 1 75  ? 0.528   -12.084 -12.058 1.00 81.31 75  A 1 
ATOM 590  C CA  . HIS A 1 75  ? -0.685  -11.772 -12.827 1.00 77.97 75  A 1 
ATOM 591  C C   . HIS A 1 75  ? -0.436  -10.818 -13.996 1.00 75.23 75  A 1 
ATOM 592  O O   . HIS A 1 75  ? -1.098  -10.932 -15.023 1.00 72.63 75  A 1 
ATOM 593  C CB  . HIS A 1 75  ? -1.778  -11.246 -11.893 1.00 78.25 75  A 1 
ATOM 594  C CG  . HIS A 1 75  ? -2.515  -12.389 -11.246 1.00 71.47 75  A 1 
ATOM 595  N ND1 . HIS A 1 75  ? -3.355  -13.268 -11.901 1.00 64.55 75  A 1 
ATOM 596  C CD2 . HIS A 1 75  ? -2.426  -12.787 -9.949  1.00 62.38 75  A 1 
ATOM 597  C CE1 . HIS A 1 75  ? -3.758  -14.180 -11.010 1.00 62.23 75  A 1 
ATOM 598  N NE2 . HIS A 1 75  ? -3.217  -13.930 -9.811  1.00 61.81 75  A 1 
ATOM 599  N N   . LYS A 1 76  ? 0.570   -9.940  -13.894 1.00 76.25 76  A 1 
ATOM 600  C CA  . LYS A 1 76  ? 0.986   -9.072  -15.008 1.00 73.74 76  A 1 
ATOM 601  C C   . LYS A 1 76  ? 1.850   -9.795  -16.044 1.00 73.75 76  A 1 
ATOM 602  O O   . LYS A 1 76  ? 1.714   -9.551  -17.234 1.00 69.24 76  A 1 
ATOM 603  C CB  . LYS A 1 76  ? 1.717   -7.858  -14.426 1.00 70.11 76  A 1 
ATOM 604  C CG  . LYS A 1 76  ? 2.049   -6.842  -15.522 1.00 62.95 76  A 1 
ATOM 605  C CD  . LYS A 1 76  ? 2.693   -5.601  -14.921 1.00 61.09 76  A 1 
ATOM 606  C CE  . LYS A 1 76  ? 2.978   -4.595  -16.030 1.00 55.25 76  A 1 
ATOM 607  N NZ  . LYS A 1 76  ? 3.503   -3.336  -15.475 1.00 51.11 76  A 1 
ATOM 608  N N   . THR A 1 77  ? 2.790   -10.619 -15.596 1.00 80.16 77  A 1 
ATOM 609  C CA  . THR A 1 77  ? 3.881   -11.130 -16.451 1.00 80.66 77  A 1 
ATOM 610  C C   . THR A 1 77  ? 3.696   -12.576 -16.899 1.00 80.69 77  A 1 
ATOM 611  O O   . THR A 1 77  ? 4.389   -13.018 -17.810 1.00 78.45 77  A 1 
ATOM 612  C CB  . THR A 1 77  ? 5.241   -11.003 -15.745 1.00 80.03 77  A 1 
ATOM 613  O OG1 . THR A 1 77  ? 5.243   -11.755 -14.551 1.00 79.71 77  A 1 
ATOM 614  C CG2 . THR A 1 77  ? 5.601   -9.559  -15.399 1.00 79.70 77  A 1 
ATOM 615  N N   . ALA A 1 78  ? 2.819   -13.322 -16.237 1.00 82.44 78  A 1 
ATOM 616  C CA  . ALA A 1 78  ? 2.649   -14.773 -16.352 1.00 84.17 78  A 1 
ATOM 617  C C   . ALA A 1 78  ? 3.965   -15.578 -16.172 1.00 85.71 78  A 1 
ATOM 618  O O   . ALA A 1 78  ? 4.073   -16.717 -16.627 1.00 83.99 78  A 1 
ATOM 619  C CB  . ALA A 1 78  ? 1.862   -15.090 -17.631 1.00 82.33 78  A 1 
ATOM 620  N N   . ASN A 1 79  ? 4.968   -15.002 -15.496 1.00 86.91 79  A 1 
ATOM 621  C CA  . ASN A 1 79  ? 6.291   -15.616 -15.356 1.00 89.28 79  A 1 
ATOM 622  C C   . ASN A 1 79  ? 6.326   -16.690 -14.248 1.00 90.94 79  A 1 
ATOM 623  O O   . ASN A 1 79  ? 6.799   -16.471 -13.132 1.00 90.80 79  A 1 
ATOM 624  C CB  . ASN A 1 79  ? 7.360   -14.520 -15.192 1.00 87.50 79  A 1 
ATOM 625  C CG  . ASN A 1 79  ? 8.772   -15.080 -15.268 1.00 86.08 79  A 1 
ATOM 626  O OD1 . ASN A 1 79  ? 9.009   -16.282 -15.264 1.00 82.82 79  A 1 
ATOM 627  N ND2 . ASN A 1 79  ? 9.761   -14.225 -15.347 1.00 81.61 79  A 1 
ATOM 628  N N   . LYS A 1 80  ? 5.870   -17.896 -14.586 1.00 90.36 80  A 1 
ATOM 629  C CA  . LYS A 1 80  ? 5.863   -19.051 -13.668 1.00 92.51 80  A 1 
ATOM 630  C C   . LYS A 1 80  ? 7.273   -19.514 -13.257 1.00 94.21 80  A 1 
ATOM 631  O O   . LYS A 1 80  ? 7.428   -20.112 -12.194 1.00 93.09 80  A 1 
ATOM 632  C CB  . LYS A 1 80  ? 5.042   -20.185 -14.309 1.00 90.46 80  A 1 
ATOM 633  C CG  . LYS A 1 80  ? 4.711   -21.314 -13.321 1.00 84.50 80  A 1 
ATOM 634  C CD  . LYS A 1 80  ? 3.671   -22.297 -13.886 1.00 82.90 80  A 1 
ATOM 635  C CE  . LYS A 1 80  ? 3.332   -23.339 -12.815 1.00 75.78 80  A 1 
ATOM 636  N NZ  . LYS A 1 80  ? 2.118   -24.145 -13.117 1.00 68.66 80  A 1 
ATOM 637  N N   . LYS A 1 81  ? 8.308   -19.254 -14.093 1.00 93.96 81  A 1 
ATOM 638  C CA  . LYS A 1 81  ? 9.705   -19.577 -13.753 1.00 94.58 81  A 1 
ATOM 639  C C   . LYS A 1 81  ? 10.171  -18.745 -12.556 1.00 95.35 81  A 1 
ATOM 640  O O   . LYS A 1 81  ? 10.664  -19.324 -11.598 1.00 94.38 81  A 1 
ATOM 641  C CB  . LYS A 1 81  ? 10.615  -19.385 -14.973 1.00 94.04 81  A 1 
ATOM 642  C CG  . LYS A 1 81  ? 12.071  -19.769 -14.654 1.00 86.68 81  A 1 
ATOM 643  C CD  . LYS A 1 81  ? 13.023  -19.474 -15.820 1.00 81.75 81  A 1 
ATOM 644  C CE  . LYS A 1 81  ? 14.453  -19.709 -15.323 1.00 71.80 81  A 1 
ATOM 645  N NZ  . LYS A 1 81  ? 15.486  -19.275 -16.294 1.00 62.71 81  A 1 
ATOM 646  N N   . ARG A 1 82  ? 9.924   -17.426 -12.579 1.00 94.57 82  A 1 
ATOM 647  C CA  . ARG A 1 82  ? 10.225  -16.537 -11.453 1.00 94.59 82  A 1 
ATOM 648  C C   . ARG A 1 82  ? 9.575   -17.032 -10.163 1.00 95.60 82  A 1 
ATOM 649  O O   . ARG A 1 82  ? 10.255  -17.116 -9.147  1.00 95.04 82  A 1 
ATOM 650  C CB  . ARG A 1 82  ? 9.769   -15.114 -11.786 1.00 93.21 82  A 1 
ATOM 651  C CG  . ARG A 1 82  ? 10.040  -14.157 -10.618 1.00 92.25 82  A 1 
ATOM 652  C CD  . ARG A 1 82  ? 9.620   -12.726 -10.963 1.00 90.60 82  A 1 
ATOM 653  N NE  . ARG A 1 82  ? 9.831   -11.852 -9.803  1.00 89.59 82  A 1 
ATOM 654  C CZ  . ARG A 1 82  ? 10.982  -11.325 -9.408  1.00 90.63 82  A 1 
ATOM 655  N NH1 . ARG A 1 82  ? 12.095  -11.448 -10.077 1.00 85.62 82  A 1 
ATOM 656  N NH2 . ARG A 1 82  ? 11.033  -10.667 -8.298  1.00 86.50 82  A 1 
ATOM 657  N N   . ILE A 1 83  ? 8.290   -17.418 -10.201 1.00 94.80 83  A 1 
ATOM 658  C CA  . ILE A 1 83  ? 7.590   -17.899 -9.000  1.00 95.65 83  A 1 
ATOM 659  C C   . ILE A 1 83  ? 8.297   -19.109 -8.382  1.00 96.55 83  A 1 
ATOM 660  O O   . ILE A 1 83  ? 8.456   -19.143 -7.167  1.00 96.53 83  A 1 
ATOM 661  C CB  . ILE A 1 83  ? 6.099   -18.182 -9.282  1.00 95.10 83  A 1 
ATOM 662  C CG1 . ILE A 1 83  ? 5.339   -16.917 -9.747  1.00 91.77 83  A 1 
ATOM 663  C CG2 . ILE A 1 83  ? 5.390   -18.782 -8.054  1.00 91.97 83  A 1 
ATOM 664  C CD1 . ILE A 1 83  ? 5.517   -15.675 -8.859  1.00 83.33 83  A 1 
ATOM 665  N N   . ARG A 1 84  ? 8.781   -20.063 -9.196  1.00 96.53 84  A 1 
ATOM 666  C CA  . ARG A 1 84  ? 9.542   -21.222 -8.678  1.00 96.58 84  A 1 
ATOM 667  C C   . ARG A 1 84  ? 10.832  -20.817 -7.959  1.00 96.79 84  A 1 
ATOM 668  O O   . ARG A 1 84  ? 11.218  -21.485 -7.010  1.00 95.94 84  A 1 
ATOM 669  C CB  . ARG A 1 84  ? 9.906   -22.199 -9.803  1.00 96.12 84  A 1 
ATOM 670  C CG  . ARG A 1 84  ? 8.697   -22.928 -10.386 1.00 86.40 84  A 1 
ATOM 671  C CD  . ARG A 1 84  ? 9.184   -23.916 -11.437 1.00 85.89 84  A 1 
ATOM 672  N NE  . ARG A 1 84  ? 8.058   -24.561 -12.146 1.00 76.40 84  A 1 
ATOM 673  C CZ  . ARG A 1 84  ? 7.826   -24.518 -13.444 1.00 67.96 84  A 1 
ATOM 674  N NH1 . ARG A 1 84  ? 8.552   -23.805 -14.268 1.00 59.32 84  A 1 
ATOM 675  N NH2 . ARG A 1 84  ? 6.850   -25.210 -13.956 1.00 58.73 84  A 1 
ATOM 676  N N   . GLU A 1 85  ? 11.496  -19.761 -8.430  1.00 96.41 85  A 1 
ATOM 677  C CA  . GLU A 1 85  ? 12.748  -19.269 -7.847  1.00 95.99 85  A 1 
ATOM 678  C C   . GLU A 1 85  ? 12.480  -18.505 -6.540  1.00 96.53 85  A 1 
ATOM 679  O O   . GLU A 1 85  ? 13.086  -18.800 -5.509  1.00 95.44 85  A 1 
ATOM 680  C CB  . GLU A 1 85  ? 13.486  -18.403 -8.892  1.00 94.64 85  A 1 
ATOM 681  C CG  . GLU A 1 85  ? 13.973  -19.234 -10.104 1.00 90.34 85  A 1 
ATOM 682  C CD  . GLU A 1 85  ? 14.428  -18.408 -11.324 1.00 86.83 85  A 1 
ATOM 683  O OE1 . GLU A 1 85  ? 14.827  -19.041 -12.338 1.00 78.06 85  A 1 
ATOM 684  O OE2 . GLU A 1 85  ? 14.291  -17.169 -11.316 1.00 79.83 85  A 1 
ATOM 685  N N   . VAL A 1 86  ? 11.521  -17.571 -6.553  1.00 96.72 86  A 1 
ATOM 686  C CA  . VAL A 1 86  ? 11.288  -16.679 -5.405  1.00 96.85 86  A 1 
ATOM 687  C C   . VAL A 1 86  ? 10.497  -17.327 -4.268  1.00 97.55 86  A 1 
ATOM 688  O O   . VAL A 1 86  ? 10.691  -16.950 -3.117  1.00 97.17 86  A 1 
ATOM 689  C CB  . VAL A 1 86  ? 10.638  -15.346 -5.821  1.00 95.36 86  A 1 
ATOM 690  C CG1 . VAL A 1 86  ? 11.498  -14.616 -6.868  1.00 87.56 86  A 1 
ATOM 691  C CG2 . VAL A 1 86  ? 9.206   -15.508 -6.343  1.00 87.80 86  A 1 
ATOM 692  N N   . ILE A 1 87  ? 9.632   -18.316 -4.540  1.00 97.50 87  A 1 
ATOM 693  C CA  . ILE A 1 87  ? 8.800   -18.928 -3.493  1.00 97.72 87  A 1 
ATOM 694  C C   . ILE A 1 87  ? 9.650   -19.594 -2.406  1.00 97.84 87  A 1 
ATOM 695  O O   . ILE A 1 87  ? 9.315   -19.490 -1.229  1.00 97.50 87  A 1 
ATOM 696  C CB  . ILE A 1 87  ? 7.756   -19.894 -4.104  1.00 97.30 87  A 1 
ATOM 697  C CG1 . ILE A 1 87  ? 6.616   -20.138 -3.094  1.00 90.70 87  A 1 
ATOM 698  C CG2 . ILE A 1 87  ? 8.381   -21.219 -4.582  1.00 90.93 87  A 1 
ATOM 699  C CD1 . ILE A 1 87  ? 5.439   -20.935 -3.669  1.00 89.68 87  A 1 
ATOM 700  N N   . LEU A 1 88  ? 10.785  -20.193 -2.784  1.00 97.52 88  A 1 
ATOM 701  C CA  . LEU A 1 88  ? 11.721  -20.817 -1.840  1.00 97.36 88  A 1 
ATOM 702  C C   . LEU A 1 88  ? 12.451  -19.772 -0.984  1.00 97.60 88  A 1 
ATOM 703  O O   . LEU A 1 88  ? 12.692  -19.997 0.200   1.00 96.73 88  A 1 
ATOM 704  C CB  . LEU A 1 88  ? 12.740  -21.667 -2.626  1.00 96.74 88  A 1 
ATOM 705  C CG  . LEU A 1 88  ? 12.139  -22.827 -3.445  1.00 94.42 88  A 1 
ATOM 706  C CD1 . LEU A 1 88  ? 13.255  -23.538 -4.204  1.00 90.34 88  A 1 
ATOM 707  C CD2 . LEU A 1 88  ? 11.419  -23.849 -2.567  1.00 90.49 88  A 1 
ATOM 708  N N   . ILE A 1 89  ? 12.778  -18.615 -1.570  1.00 97.68 89  A 1 
ATOM 709  C CA  . ILE A 1 89  ? 13.394  -17.485 -0.860  1.00 97.81 89  A 1 
ATOM 710  C C   . ILE A 1 89  ? 12.416  -16.937 0.184   1.00 97.99 89  A 1 
ATOM 711  O O   . ILE A 1 89  ? 12.781  -16.746 1.344   1.00 97.53 89  A 1 
ATOM 712  C CB  . ILE A 1 89  ? 13.834  -16.395 -1.869  1.00 97.66 89  A 1 
ATOM 713  C CG1 . ILE A 1 89  ? 14.892  -16.953 -2.852  1.00 96.68 89  A 1 
ATOM 714  C CG2 . ILE A 1 89  ? 14.368  -15.150 -1.144  1.00 96.84 89  A 1 
ATOM 715  C CD1 . ILE A 1 89  ? 15.285  -15.990 -3.979  1.00 92.59 89  A 1 
ATOM 716  N N   . ILE A 1 90  ? 11.152  -16.728 -0.210  1.00 97.93 90  A 1 
ATOM 717  C CA  . ILE A 1 90  ? 10.113  -16.203 0.683   1.00 97.88 90  A 1 
ATOM 718  C C   . ILE A 1 90  ? 9.754   -17.232 1.766   1.00 97.90 90  A 1 
ATOM 719  O O   . ILE A 1 90  ? 9.555   -16.851 2.917   1.00 97.63 90  A 1 
ATOM 720  C CB  . ILE A 1 90  ? 8.874   -15.749 -0.120  1.00 97.71 90  A 1 
ATOM 721  C CG1 . ILE A 1 90  ? 9.234   -14.658 -1.163  1.00 97.11 90  A 1 
ATOM 722  C CG2 . ILE A 1 90  ? 7.804   -15.185 0.838   1.00 97.03 90  A 1 
ATOM 723  C CD1 . ILE A 1 90  ? 8.119   -14.398 -2.183  1.00 95.42 90  A 1 
ATOM 724  N N   . ASP A 1 91  ? 9.710   -18.524 1.439   1.00 97.97 91  A 1 
ATOM 725  C CA  . ASP A 1 91  ? 9.469   -19.592 2.419   1.00 98.01 91  A 1 
ATOM 726  C C   . ASP A 1 91  ? 10.539  -19.599 3.516   1.00 98.04 91  A 1 
ATOM 727  O O   . ASP A 1 91  ? 10.219  -19.534 4.703   1.00 97.64 91  A 1 
ATOM 728  C CB  . ASP A 1 91  ? 9.417   -20.948 1.695   1.00 97.88 91  A 1 
ATOM 729  C CG  . ASP A 1 91  ? 8.848   -22.057 2.578   1.00 97.37 91  A 1 
ATOM 730  O OD1 . ASP A 1 91  ? 7.868   -21.791 3.308   1.00 93.29 91  A 1 
ATOM 731  O OD2 . ASP A 1 91  ? 9.247   -23.228 2.450   1.00 93.65 91  A 1 
ATOM 732  N N   . LYS A 1 92  ? 11.813  -19.530 3.113   1.00 97.81 92  A 1 
ATOM 733  C CA  . LYS A 1 92  ? 12.950  -19.441 4.039   1.00 97.71 92  A 1 
ATOM 734  C C   . LYS A 1 92  ? 12.936  -18.150 4.874   1.00 97.87 92  A 1 
ATOM 735  O O   . LYS A 1 92  ? 13.306  -18.170 6.046   1.00 97.42 92  A 1 
ATOM 736  C CB  . LYS A 1 92  ? 14.228  -19.567 3.203   1.00 97.35 92  A 1 
ATOM 737  C CG  . LYS A 1 92  ? 15.455  -19.770 4.084   1.00 89.29 92  A 1 
ATOM 738  C CD  . LYS A 1 92  ? 16.709  -19.831 3.213   1.00 85.65 92  A 1 
ATOM 739  C CE  . LYS A 1 92  ? 17.907  -20.047 4.128   1.00 75.89 92  A 1 
ATOM 740  N NZ  . LYS A 1 92  ? 19.180  -19.755 3.435   1.00 68.04 92  A 1 
ATOM 741  N N   . TYR A 1 93  ? 12.494  -17.030 4.295   1.00 97.98 93  A 1 
ATOM 742  C CA  . TYR A 1 93  ? 12.276  -15.783 5.033   1.00 97.90 93  A 1 
ATOM 743  C C   . TYR A 1 93  ? 11.168  -15.936 6.087   1.00 97.96 93  A 1 
ATOM 744  O O   . TYR A 1 93  ? 11.330  -15.483 7.219   1.00 97.60 93  A 1 
ATOM 745  C CB  . TYR A 1 93  ? 11.957  -14.654 4.043   1.00 97.60 93  A 1 
ATOM 746  C CG  . TYR A 1 93  ? 11.582  -13.340 4.700   1.00 97.38 93  A 1 
ATOM 747  C CD1 . TYR A 1 93  ? 10.271  -12.830 4.578   1.00 95.69 93  A 1 
ATOM 748  C CD2 . TYR A 1 93  ? 12.542  -12.628 5.440   1.00 95.90 93  A 1 
ATOM 749  C CE1 . TYR A 1 93  ? 9.933   -11.602 5.180   1.00 95.07 93  A 1 
ATOM 750  C CE2 . TYR A 1 93  ? 12.206  -11.403 6.050   1.00 94.94 93  A 1 
ATOM 751  C CZ  . TYR A 1 93  ? 10.903  -10.885 5.914   1.00 95.42 93  A 1 
ATOM 752  O OH  . TYR A 1 93  ? 10.585  -9.693  6.491   1.00 93.65 93  A 1 
ATOM 753  N N   . ASN A 1 94  ? 10.073  -16.627 5.759   1.00 98.07 94  A 1 
ATOM 754  C CA  . ASN A 1 94  ? 8.986   -16.900 6.704   1.00 97.97 94  A 1 
ATOM 755  C C   . ASN A 1 94  ? 9.419   -17.825 7.851   1.00 97.99 94  A 1 
ATOM 756  O O   . ASN A 1 94  ? 8.990   -17.612 8.985   1.00 97.60 94  A 1 
ATOM 757  C CB  . ASN A 1 94  ? 7.799   -17.508 5.948   1.00 97.74 94  A 1 
ATOM 758  C CG  . ASN A 1 94  ? 7.135   -16.538 4.994   1.00 97.16 94  A 1 
ATOM 759  O OD1 . ASN A 1 94  ? 7.077   -15.336 5.194   1.00 91.77 94  A 1 
ATOM 760  N ND2 . ASN A 1 94  ? 6.538   -17.043 3.944   1.00 91.28 94  A 1 
ATOM 761  N N   . ASP A 1 95  ? 10.283  -18.795 7.586   1.00 97.94 95  A 1 
ATOM 762  C CA  . ASP A 1 95  ? 10.850  -19.657 8.627   1.00 97.76 95  A 1 
ATOM 763  C C   . ASP A 1 95  ? 11.748  -18.860 9.586   1.00 97.88 95  A 1 
ATOM 764  O O   . ASP A 1 95  ? 11.683  -19.053 10.804  1.00 97.31 95  A 1 
ATOM 765  C CB  . ASP A 1 95  ? 11.611  -20.826 7.982   1.00 97.23 95  A 1 
ATOM 766  C CG  . ASP A 1 95  ? 10.713  -21.868 7.294   1.00 95.19 95  A 1 
ATOM 767  O OD1 . ASP A 1 95  ? 9.474   -21.881 7.526   1.00 92.48 95  A 1 
ATOM 768  O OD2 . ASP A 1 95  ? 11.289  -22.711 6.574   1.00 91.95 95  A 1 
ATOM 769  N N   . TRP A 1 96  ? 12.529  -17.891 9.079   1.00 97.96 96  A 1 
ATOM 770  C CA  . TRP A 1 96  ? 13.273  -16.951 9.923   1.00 98.02 96  A 1 
ATOM 771  C C   . TRP A 1 96  ? 12.341  -16.074 10.774  1.00 98.10 96  A 1 
ATOM 772  O O   . TRP A 1 96  ? 12.596  -15.896 11.969  1.00 97.70 96  A 1 
ATOM 773  C CB  . TRP A 1 96  ? 14.201  -16.079 9.066   1.00 97.85 96  A 1 
ATOM 774  C CG  . TRP A 1 96  ? 14.799  -14.929 9.819   1.00 97.61 96  A 1 
ATOM 775  C CD1 . TRP A 1 96  ? 15.759  -15.025 10.768  1.00 96.54 96  A 1 
ATOM 776  C CD2 . TRP A 1 96  ? 14.431  -13.514 9.767   1.00 97.25 96  A 1 
ATOM 777  N NE1 . TRP A 1 96  ? 16.012  -13.773 11.296  1.00 96.18 96  A 1 
ATOM 778  C CE2 . TRP A 1 96  ? 15.221  -12.803 10.718  1.00 96.70 96  A 1 
ATOM 779  C CE3 . TRP A 1 96  ? 13.505  -12.763 9.011   1.00 96.33 96  A 1 
ATOM 780  C CZ2 . TRP A 1 96  ? 15.102  -11.415 10.909  1.00 95.43 96  A 1 
ATOM 781  C CZ3 . TRP A 1 96  ? 13.378  -11.368 9.192   1.00 95.10 96  A 1 
ATOM 782  C CH2 . TRP A 1 96  ? 14.176  -10.693 10.138  1.00 94.51 96  A 1 
ATOM 783  N N   . LEU A 1 97  ? 11.243  -15.558 10.201  1.00 97.90 97  A 1 
ATOM 784  C CA  . LEU A 1 97  ? 10.247  -14.783 10.952  1.00 97.89 97  A 1 
ATOM 785  C C   . LEU A 1 97  ? 9.616   -15.621 12.072  1.00 97.85 97  A 1 
ATOM 786  O O   . LEU A 1 97  ? 9.496   -15.136 13.197  1.00 97.58 97  A 1 
ATOM 787  C CB  . LEU A 1 97  ? 9.152   -14.248 10.008  1.00 97.77 97  A 1 
ATOM 788  C CG  . LEU A 1 97  ? 9.594   -13.127 9.050   1.00 97.08 97  A 1 
ATOM 789  C CD1 . LEU A 1 97  ? 8.441   -12.799 8.106   1.00 95.48 97  A 1 
ATOM 790  C CD2 . LEU A 1 97  ? 9.969   -11.843 9.791   1.00 95.46 97  A 1 
ATOM 791  N N   . ASP A 1 98  ? 9.251   -16.877 11.791  1.00 97.98 98  A 1 
ATOM 792  C CA  . ASP A 1 98  ? 8.699   -17.799 12.784  1.00 97.77 98  A 1 
ATOM 793  C C   . ASP A 1 98  ? 9.704   -18.071 13.911  1.00 97.75 98  A 1 
ATOM 794  O O   . ASP A 1 98  ? 9.353   -17.952 15.082  1.00 97.09 98  A 1 
ATOM 795  C CB  . ASP A 1 98  ? 8.265   -19.129 12.119  1.00 97.19 98  A 1 
ATOM 796  C CG  . ASP A 1 98  ? 6.889   -19.107 11.436  1.00 96.21 98  A 1 
ATOM 797  O OD1 . ASP A 1 98  ? 6.162   -18.088 11.497  1.00 93.23 98  A 1 
ATOM 798  O OD2 . ASP A 1 98  ? 6.457   -20.169 10.923  1.00 92.75 98  A 1 
ATOM 799  N N   . ALA A 1 99  ? 10.958  -18.366 13.576  1.00 97.77 99  A 1 
ATOM 800  C CA  . ALA A 1 99  ? 11.999  -18.666 14.561  1.00 97.64 99  A 1 
ATOM 801  C C   . ALA A 1 99  ? 12.354  -17.459 15.450  1.00 97.64 99  A 1 
ATOM 802  O O   . ALA A 1 99  ? 12.655  -17.626 16.630  1.00 96.71 99  A 1 
ATOM 803  C CB  . ALA A 1 99  ? 13.231  -19.179 13.805  1.00 97.46 99  A 1 
ATOM 804  N N   . THR A 1 100 ? 12.320  -16.241 14.895  1.00 97.53 100 A 1 
ATOM 805  C CA  . THR A 1 100 ? 12.793  -15.028 15.585  1.00 97.41 100 A 1 
ATOM 806  C C   . THR A 1 100 ? 11.676  -14.323 16.359  1.00 97.55 100 A 1 
ATOM 807  O O   . THR A 1 100 ? 11.881  -13.897 17.500  1.00 96.80 100 A 1 
ATOM 808  C CB  . THR A 1 100 ? 13.447  -14.060 14.580  1.00 96.97 100 A 1 
ATOM 809  O OG1 . THR A 1 100 ? 14.411  -14.745 13.814  1.00 93.86 100 A 1 
ATOM 810  C CG2 . THR A 1 100 ? 14.168  -12.901 15.262  1.00 93.18 100 A 1 
ATOM 811  N N   . PHE A 1 101 ? 10.492  -14.211 15.772  1.00 97.84 101 A 1 
ATOM 812  C CA  . PHE A 1 101 ? 9.449   -13.302 16.256  1.00 97.85 101 A 1 
ATOM 813  C C   . PHE A 1 101 ? 8.183   -13.997 16.755  1.00 97.96 101 A 1 
ATOM 814  O O   . PHE A 1 101 ? 7.442   -13.395 17.535  1.00 97.36 101 A 1 
ATOM 815  C CB  . PHE A 1 101 ? 9.109   -12.289 15.156  1.00 97.68 101 A 1 
ATOM 816  C CG  . PHE A 1 101 ? 10.291  -11.455 14.710  1.00 97.61 101 A 1 
ATOM 817  C CD1 . PHE A 1 101 ? 10.790  -10.436 15.541  1.00 96.51 101 A 1 
ATOM 818  C CD2 . PHE A 1 101 ? 10.910  -11.718 13.475  1.00 96.78 101 A 1 
ATOM 819  C CE1 . PHE A 1 101 ? 11.905  -9.683  15.141  1.00 96.03 101 A 1 
ATOM 820  C CE2 . PHE A 1 101 ? 12.026  -10.964 13.074  1.00 96.05 101 A 1 
ATOM 821  C CZ  . PHE A 1 101 ? 12.522  -9.948  13.908  1.00 96.09 101 A 1 
ATOM 822  N N   . LYS A 1 102 ? 7.893   -15.235 16.354  1.00 97.63 102 A 1 
ATOM 823  C CA  . LYS A 1 102 ? 6.686   -15.938 16.791  1.00 97.81 102 A 1 
ATOM 824  C C   . LYS A 1 102 ? 6.791   -16.348 18.255  1.00 97.70 102 A 1 
ATOM 825  O O   . LYS A 1 102 ? 7.841   -16.781 18.730  1.00 96.97 102 A 1 
ATOM 826  C CB  . LYS A 1 102 ? 6.423   -17.117 15.861  1.00 97.53 102 A 1 
ATOM 827  C CG  . LYS A 1 102 ? 5.001   -17.680 15.983  1.00 96.67 102 A 1 
ATOM 828  C CD  . LYS A 1 102 ? 4.899   -18.777 14.924  1.00 94.62 102 A 1 
ATOM 829  C CE  . LYS A 1 102 ? 3.506   -19.350 14.767  1.00 88.53 102 A 1 
ATOM 830  N NZ  . LYS A 1 102 ? 3.530   -20.236 13.573  1.00 83.21 102 A 1 
ATOM 831  N N   . ARG A 1 103 ? 5.689   -16.210 18.981  1.00 97.48 103 A 1 
ATOM 832  C CA  . ARG A 1 103 ? 5.581   -16.546 20.407  1.00 97.14 103 A 1 
ATOM 833  C C   . ARG A 1 103 ? 4.579   -17.669 20.640  1.00 97.08 103 A 1 
ATOM 834  O O   . ARG A 1 103 ? 3.861   -18.082 19.724  1.00 95.95 103 A 1 
ATOM 835  C CB  . ARG A 1 103 ? 5.244   -15.273 21.203  1.00 97.02 103 A 1 
ATOM 836  C CG  . ARG A 1 103 ? 6.281   -14.144 21.045  1.00 95.89 103 A 1 
ATOM 837  C CD  . ARG A 1 103 ? 7.660   -14.531 21.581  1.00 93.91 103 A 1 
ATOM 838  N NE  . ARG A 1 103 ? 8.625   -13.444 21.338  1.00 91.61 103 A 1 
ATOM 839  C CZ  . ARG A 1 103 ? 9.614   -13.416 20.463  1.00 89.74 103 A 1 
ATOM 840  N NH1 . ARG A 1 103 ? 9.901   -14.415 19.674  1.00 82.34 103 A 1 
ATOM 841  N NH2 . ARG A 1 103 ? 10.334  -12.340 20.366  1.00 83.64 103 A 1 
ATOM 842  N N   . GLU A 1 104 ? 4.518   -18.163 21.878  1.00 96.90 104 A 1 
ATOM 843  C CA  . GLU A 1 104 ? 3.657   -19.292 22.268  1.00 96.62 104 A 1 
ATOM 844  C C   . GLU A 1 104 ? 2.167   -19.038 21.991  1.00 96.69 104 A 1 
ATOM 845  O O   . GLU A 1 104 ? 1.435   -19.951 21.604  1.00 94.61 104 A 1 
ATOM 846  C CB  . GLU A 1 104 ? 3.847   -19.586 23.760  1.00 95.77 104 A 1 
ATOM 847  C CG  . GLU A 1 104 ? 5.277   -20.043 24.099  1.00 88.52 104 A 1 
ATOM 848  C CD  . GLU A 1 104 ? 5.453   -20.415 25.578  1.00 81.01 104 A 1 
ATOM 849  O OE1 . GLU A 1 104 ? 6.525   -20.969 25.895  1.00 72.54 104 A 1 
ATOM 850  O OE2 . GLU A 1 104 ? 4.524   -20.140 26.368  1.00 73.34 104 A 1 
ATOM 851  N N   . ASN A 1 105 ? 1.728   -17.787 22.088  1.00 96.32 105 A 1 
ATOM 852  C CA  . ASN A 1 105 ? 0.359   -17.397 21.731  1.00 96.09 105 A 1 
ATOM 853  C C   . ASN A 1 105 ? 0.061   -17.475 20.217  1.00 96.61 105 A 1 
ATOM 854  O O   . ASN A 1 105 ? -1.084  -17.292 19.801  1.00 95.33 105 A 1 
ATOM 855  C CB  . ASN A 1 105 ? 0.055   -16.018 22.338  1.00 95.43 105 A 1 
ATOM 856  C CG  . ASN A 1 105 ? 0.807   -14.858 21.710  1.00 96.31 105 A 1 
ATOM 857  O OD1 . ASN A 1 105 ? 1.530   -14.985 20.735  1.00 93.27 105 A 1 
ATOM 858  N ND2 . ASN A 1 105 ? 0.647   -13.682 22.268  1.00 93.15 105 A 1 
ATOM 859  N N   . GLY A 1 106 ? 1.063   -17.774 19.394  1.00 96.42 106 A 1 
ATOM 860  C CA  . GLY A 1 106 ? 0.958   -17.906 17.943  1.00 96.47 106 A 1 
ATOM 861  C C   . GLY A 1 106 ? 0.999   -16.588 17.166  1.00 97.27 106 A 1 
ATOM 862  O O   . GLY A 1 106 ? 0.846   -16.625 15.944  1.00 96.38 106 A 1 
ATOM 863  N N   . LEU A 1 107 ? 1.201   -15.453 17.844  1.00 97.18 107 A 1 
ATOM 864  C CA  . LEU A 1 107 ? 1.412   -14.135 17.240  1.00 97.73 107 A 1 
ATOM 865  C C   . LEU A 1 107 ? 2.908   -13.792 17.156  1.00 97.90 107 A 1 
ATOM 866  O O   . LEU A 1 107 ? 3.752   -14.428 17.794  1.00 97.62 107 A 1 
ATOM 867  C CB  . LEU A 1 107 ? 0.634   -13.065 18.026  1.00 97.73 107 A 1 
ATOM 868  C CG  . LEU A 1 107 ? -0.894  -13.239 18.030  1.00 97.33 107 A 1 
ATOM 869  C CD1 . LEU A 1 107 ? -1.517  -12.136 18.878  1.00 96.02 107 A 1 
ATOM 870  C CD2 . LEU A 1 107 ? -1.495  -13.157 16.624  1.00 96.04 107 A 1 
ATOM 871  N N   . TYR A 1 108 ? 3.227   -12.754 16.381  1.00 98.00 108 A 1 
ATOM 872  C CA  . TYR A 1 108 ? 4.582   -12.250 16.167  1.00 98.07 108 A 1 
ATOM 873  C C   . TYR A 1 108 ? 4.814   -10.996 17.011  1.00 97.99 108 A 1 
ATOM 874  O O   . TYR A 1 108 ? 4.111   -9.996  16.851  1.00 97.42 108 A 1 
ATOM 875  C CB  . TYR A 1 108 ? 4.827   -11.989 14.675  1.00 98.04 108 A 1 
ATOM 876  C CG  . TYR A 1 108 ? 4.692   -13.223 13.797  1.00 98.09 108 A 1 
ATOM 877  C CD1 . TYR A 1 108 ? 5.833   -13.938 13.380  1.00 97.16 108 A 1 
ATOM 878  C CD2 . TYR A 1 108 ? 3.410   -13.674 13.415  1.00 97.31 108 A 1 
ATOM 879  C CE1 . TYR A 1 108 ? 5.697   -15.095 12.592  1.00 96.81 108 A 1 
ATOM 880  C CE2 . TYR A 1 108 ? 3.270   -14.838 12.637  1.00 96.98 108 A 1 
ATOM 881  C CZ  . TYR A 1 108 ? 4.412   -15.551 12.224  1.00 97.50 108 A 1 
ATOM 882  O OH  . TYR A 1 108 ? 4.263   -16.680 11.482  1.00 96.69 108 A 1 
ATOM 883  N N   . GLU A 1 109 ? 5.802   -11.061 17.899  1.00 97.68 109 A 1 
ATOM 884  C CA  . GLU A 1 109 ? 6.293   -9.937  18.701  1.00 97.67 109 A 1 
ATOM 885  C C   . GLU A 1 109 ? 7.373   -9.196  17.911  1.00 97.58 109 A 1 
ATOM 886  O O   . GLU A 1 109 ? 8.468   -9.729  17.697  1.00 96.71 109 A 1 
ATOM 887  C CB  . GLU A 1 109 ? 6.828   -10.463 20.042  1.00 97.17 109 A 1 
ATOM 888  C CG  . GLU A 1 109 ? 7.290   -9.339  20.984  1.00 95.42 109 A 1 
ATOM 889  C CD  . GLU A 1 109 ? 7.983   -9.846  22.262  1.00 94.69 109 A 1 
ATOM 890  O OE1 . GLU A 1 109 ? 8.389   -8.985  23.080  1.00 86.91 109 A 1 
ATOM 891  O OE2 . GLU A 1 109 ? 8.179   -11.072 22.426  1.00 89.59 109 A 1 
ATOM 892  N N   . THR A 1 110 ? 7.075   -7.976  17.474  1.00 96.88 110 A 1 
ATOM 893  C CA  . THR A 1 110 ? 7.984   -7.178  16.636  1.00 96.58 110 A 1 
ATOM 894  C C   . THR A 1 110 ? 8.111   -5.745  17.148  1.00 96.05 110 A 1 
ATOM 895  O O   . THR A 1 110 ? 7.173   -5.222  17.753  1.00 94.84 110 A 1 
ATOM 896  C CB  . THR A 1 110 ? 7.547   -7.166  15.163  1.00 96.04 110 A 1 
ATOM 897  O OG1 . THR A 1 110 ? 6.204   -6.758  15.028  1.00 91.81 110 A 1 
ATOM 898  C CG2 . THR A 1 110 ? 7.683   -8.544  14.524  1.00 90.79 110 A 1 
ATOM 899  N N   . PRO A 1 111 ? 9.258   -5.077  16.911  1.00 95.23 111 A 1 
ATOM 900  C CA  . PRO A 1 111 ? 9.408   -3.672  17.267  1.00 94.32 111 A 1 
ATOM 901  C C   . PRO A 1 111 ? 8.536   -2.779  16.370  1.00 93.95 111 A 1 
ATOM 902  O O   . PRO A 1 111 ? 8.264   -3.123  15.220  1.00 92.66 111 A 1 
ATOM 903  C CB  . PRO A 1 111 ? 10.899  -3.380  17.090  1.00 93.41 111 A 1 
ATOM 904  C CG  . PRO A 1 111 ? 11.308  -4.331  15.963  1.00 92.77 111 A 1 
ATOM 905  C CD  . PRO A 1 111 ? 10.455  -5.565  16.234  1.00 94.61 111 A 1 
ATOM 906  N N   . LEU A 1 112 ? 8.169   -1.580  16.857  1.00 92.32 112 A 1 
ATOM 907  C CA  . LEU A 1 112 ? 7.409   -0.592  16.068  1.00 90.96 112 A 1 
ATOM 908  C C   . LEU A 1 112 ? 8.096   -0.231  14.743  1.00 90.25 112 A 1 
ATOM 909  O O   . LEU A 1 112 ? 7.424   -0.031  13.731  1.00 87.55 112 A 1 
ATOM 910  C CB  . LEU A 1 112 ? 7.205   0.687   16.900  1.00 89.03 112 A 1 
ATOM 911  C CG  . LEU A 1 112 ? 6.214   0.557   18.062  1.00 83.19 112 A 1 
ATOM 912  C CD1 . LEU A 1 112 ? 6.187   1.874   18.839  1.00 79.81 112 A 1 
ATOM 913  C CD2 . LEU A 1 112 ? 4.796   0.262   17.577  1.00 79.57 112 A 1 
ATOM 914  N N   . GLY A 1 113 ? 9.430   -0.221  14.719  1.00 89.55 113 A 1 
ATOM 915  C CA  . GLY A 1 113 ? 10.217  0.020   13.507  1.00 88.44 113 A 1 
ATOM 916  C C   . GLY A 1 113 ? 9.941   -0.975  12.369  1.00 89.42 113 A 1 
ATOM 917  O O   . GLY A 1 113 ? 10.151  -0.634  11.208  1.00 87.73 113 A 1 
ATOM 918  N N   . ALA A 1 114 ? 9.398   -2.166  12.655  1.00 90.98 114 A 1 
ATOM 919  C CA  . ALA A 1 114 ? 9.036   -3.159  11.637  1.00 91.54 114 A 1 
ATOM 920  C C   . ALA A 1 114 ? 7.935   -2.672  10.681  1.00 90.91 114 A 1 
ATOM 921  O O   . ALA A 1 114 ? 7.927   -3.021  9.499   1.00 88.94 114 A 1 
ATOM 922  C CB  . ALA A 1 114 ? 8.585   -4.439  12.351  1.00 92.28 114 A 1 
ATOM 923  N N   . THR A 1 115 ? 7.008   -1.853  11.186  1.00 90.22 115 A 1 
ATOM 924  C CA  . THR A 1 115 ? 5.892   -1.302  10.400  1.00 88.77 115 A 1 
ATOM 925  C C   . THR A 1 115 ? 6.207   0.074   9.823   1.00 87.20 115 A 1 
ATOM 926  O O   . THR A 1 115 ? 5.481   0.567   8.964   1.00 83.43 115 A 1 
ATOM 927  C CB  . THR A 1 115 ? 4.609   -1.258  11.236  1.00 88.55 115 A 1 
ATOM 928  O OG1 . THR A 1 115 ? 4.735   -0.368  12.312  1.00 84.89 115 A 1 
ATOM 929  C CG2 . THR A 1 115 ? 4.271   -2.636  11.814  1.00 83.96 115 A 1 
ATOM 930  N N   . GLY A 1 116 ? 7.297   0.698   10.272  1.00 86.05 116 A 1 
ATOM 931  C CA  . GLY A 1 116 ? 7.697   2.051   9.888   1.00 83.64 116 A 1 
ATOM 932  C C   . GLY A 1 116 ? 6.955   3.170   10.629  1.00 83.91 116 A 1 
ATOM 933  O O   . GLY A 1 116 ? 7.215   4.341   10.361  1.00 80.16 116 A 1 
ATOM 934  N N   . TRP A 1 117 ? 6.064   2.851   11.569  1.00 86.86 117 A 1 
ATOM 935  C CA  . TRP A 1 117 ? 5.247   3.815   12.327  1.00 86.70 117 A 1 
ATOM 936  C C   . TRP A 1 117 ? 6.028   4.431   13.498  1.00 85.36 117 A 1 
ATOM 937  O O   . TRP A 1 117 ? 5.695   4.258   14.669  1.00 80.38 117 A 1 
ATOM 938  C CB  . TRP A 1 117 ? 3.944   3.153   12.794  1.00 86.17 117 A 1 
ATOM 939  C CG  . TRP A 1 117 ? 2.924   2.817   11.749  1.00 87.50 117 A 1 
ATOM 940  C CD1 . TRP A 1 117 ? 3.143   2.293   10.525  1.00 83.63 117 A 1 
ATOM 941  C CD2 . TRP A 1 117 ? 1.473   2.952   11.860  1.00 86.97 117 A 1 
ATOM 942  N NE1 . TRP A 1 117 ? 1.948   2.089   9.872   1.00 83.55 117 A 1 
ATOM 943  C CE2 . TRP A 1 117 ? 0.880   2.473   10.654  1.00 86.39 117 A 1 
ATOM 944  C CE3 . TRP A 1 117 ? 0.608   3.428   12.869  1.00 84.64 117 A 1 
ATOM 945  C CZ2 . TRP A 1 117 ? -0.505  2.462   10.463  1.00 85.65 117 A 1 
ATOM 946  C CZ3 . TRP A 1 117 ? -0.780  3.424   12.684  1.00 82.58 117 A 1 
ATOM 947  C CH2 . TRP A 1 117 ? -1.337  2.942   11.487  1.00 82.27 117 A 1 
ATOM 948  N N   . TRP A 1 118 ? 7.086   5.171   13.167  1.00 84.10 118 A 1 
ATOM 949  C CA  . TRP A 1 118 ? 8.168   5.584   14.074  1.00 82.03 118 A 1 
ATOM 950  C C   . TRP A 1 118 ? 7.758   6.482   15.254  1.00 80.85 118 A 1 
ATOM 951  O O   . TRP A 1 118 ? 8.499   6.543   16.230  1.00 76.09 118 A 1 
ATOM 952  C CB  . TRP A 1 118 ? 9.244   6.261   13.217  1.00 79.92 118 A 1 
ATOM 953  C CG  . TRP A 1 118 ? 8.749   7.394   12.356  1.00 80.04 118 A 1 
ATOM 954  C CD1 . TRP A 1 118 ? 8.311   7.284   11.077  1.00 78.68 118 A 1 
ATOM 955  C CD2 . TRP A 1 118 ? 8.588   8.799   12.705  1.00 80.27 118 A 1 
ATOM 956  N NE1 . TRP A 1 118 ? 7.877   8.517   10.616  1.00 73.72 118 A 1 
ATOM 957  C CE2 . TRP A 1 118 ? 8.024   9.487   11.583  1.00 77.04 118 A 1 
ATOM 958  C CE3 . TRP A 1 118 ? 8.856   9.561   13.861  1.00 75.64 118 A 1 
ATOM 959  C CZ2 . TRP A 1 118 ? 7.722   10.858  11.609  1.00 75.34 118 A 1 
ATOM 960  C CZ3 . TRP A 1 118 ? 8.558   10.937  13.897  1.00 73.95 118 A 1 
ATOM 961  C CH2 . TRP A 1 118 ? 7.991   11.581  12.782  1.00 72.63 118 A 1 
ATOM 962  N N   . ASN A 1 119 ? 6.615   7.170   15.195  1.00 84.45 119 A 1 
ATOM 963  C CA  . ASN A 1 119 ? 6.107   7.998   16.302  1.00 85.31 119 A 1 
ATOM 964  C C   . ASN A 1 119 ? 4.608   7.790   16.579  1.00 86.62 119 A 1 
ATOM 965  O O   . ASN A 1 119 ? 3.932   8.687   17.080  1.00 84.03 119 A 1 
ATOM 966  C CB  . ASN A 1 119 ? 6.448   9.478   16.054  1.00 82.66 119 A 1 
ATOM 967  C CG  . ASN A 1 119 ? 5.513   10.137  15.052  1.00 83.40 119 A 1 
ATOM 968  O OD1 . ASN A 1 119 ? 5.069   9.548   14.078  1.00 79.58 119 A 1 
ATOM 969  N ND2 . ASN A 1 119 ? 5.191   11.387  15.254  1.00 81.32 119 A 1 
ATOM 970  N N   . SER A 1 120 ? 4.070   6.626   16.233  1.00 87.99 120 A 1 
ATOM 971  C CA  . SER A 1 120 ? 2.681   6.299   16.557  1.00 89.05 120 A 1 
ATOM 972  C C   . SER A 1 120 ? 2.495   6.095   18.070  1.00 89.83 120 A 1 
ATOM 973  O O   . SER A 1 120 ? 3.435   5.652   18.736  1.00 88.64 120 A 1 
ATOM 974  C CB  . SER A 1 120 ? 2.215   5.076   15.769  1.00 87.26 120 A 1 
ATOM 975  O OG  . SER A 1 120 ? 2.963   3.921   16.082  1.00 79.82 120 A 1 
ATOM 976  N N   . PRO A 1 121 ? 1.297   6.346   18.630  1.00 90.35 121 A 1 
ATOM 977  C CA  . PRO A 1 121 ? 1.014   6.160   20.055  1.00 90.99 121 A 1 
ATOM 978  C C   . PRO A 1 121 ? 0.820   4.673   20.412  1.00 91.77 121 A 1 
ATOM 979  O O   . PRO A 1 121 ? -0.198  4.257   20.961  1.00 89.62 121 A 1 
ATOM 980  C CB  . PRO A 1 121 ? -0.222  7.032   20.308  1.00 90.18 121 A 1 
ATOM 981  C CG  . PRO A 1 121 ? -0.977  6.920   18.985  1.00 90.35 121 A 1 
ATOM 982  C CD  . PRO A 1 121 ? 0.144   6.925   17.951  1.00 92.45 121 A 1 
ATOM 983  N N   . ARG A 1 122 ? 1.796   3.848   20.039  1.00 92.43 122 A 1 
ATOM 984  C CA  . ARG A 1 122 ? 1.793   2.378   20.120  1.00 92.75 122 A 1 
ATOM 985  C C   . ARG A 1 122 ? 3.015   1.844   20.874  1.00 93.29 122 A 1 
ATOM 986  O O   . ARG A 1 122 ? 3.341   0.672   20.770  1.00 91.84 122 A 1 
ATOM 987  C CB  . ARG A 1 122 ? 1.710   1.781   18.694  1.00 91.15 122 A 1 
ATOM 988  C CG  . ARG A 1 122 ? 0.470   2.197   17.896  1.00 89.80 122 A 1 
ATOM 989  C CD  . ARG A 1 122 ? 0.600   1.798   16.415  1.00 89.34 122 A 1 
ATOM 990  N NE  . ARG A 1 122 ? 0.463   0.350   16.212  1.00 87.90 122 A 1 
ATOM 991  C CZ  . ARG A 1 122 ? 0.740   -0.329  15.114  1.00 89.90 122 A 1 
ATOM 992  N NH1 . ARG A 1 122 ? 1.271   0.205   14.060  1.00 83.06 122 A 1 
ATOM 993  N NH2 . ARG A 1 122 ? 0.453   -1.589  15.045  1.00 80.56 122 A 1 
ATOM 994  N N   . GLU A 1 123 ? 3.700   2.690   21.640  1.00 91.37 123 A 1 
ATOM 995  C CA  . GLU A 1 123 ? 4.985   2.374   22.287  1.00 90.61 123 A 1 
ATOM 996  C C   . GLU A 1 123 ? 4.909   1.217   23.298  1.00 91.91 123 A 1 
ATOM 997  O O   . GLU A 1 123 ? 5.915   0.573   23.583  1.00 90.49 123 A 1 
ATOM 998  C CB  . GLU A 1 123 ? 5.579   3.641   22.936  1.00 87.76 123 A 1 
ATOM 999  C CG  . GLU A 1 123 ? 4.826   4.235   24.149  1.00 78.73 123 A 1 
ATOM 1000 C CD  . GLU A 1 123 ? 3.527   4.995   23.829  1.00 73.08 123 A 1 
ATOM 1001 O OE1 . GLU A 1 123 ? 2.803   5.301   24.805  1.00 63.81 123 A 1 
ATOM 1002 O OE2 . GLU A 1 123 ? 3.238   5.225   22.635  1.00 62.87 123 A 1 
ATOM 1003 N N   . LYS A 1 124 ? 3.715   0.915   23.821  1.00 92.18 124 A 1 
ATOM 1004 C CA  . LYS A 1 124 ? 3.471   -0.218  24.734  1.00 93.05 124 A 1 
ATOM 1005 C C   . LYS A 1 124 ? 3.156   -1.530  24.007  1.00 94.68 124 A 1 
ATOM 1006 O O   . LYS A 1 124 ? 3.047   -2.566  24.663  1.00 93.88 124 A 1 
ATOM 1007 C CB  . LYS A 1 124 ? 2.354   0.143   25.721  1.00 92.21 124 A 1 
ATOM 1008 C CG  . LYS A 1 124 ? 2.734   1.331   26.610  1.00 88.35 124 A 1 
ATOM 1009 C CD  . LYS A 1 124 ? 1.570   1.716   27.526  1.00 82.29 124 A 1 
ATOM 1010 C CE  . LYS A 1 124 ? 1.961   2.976   28.294  1.00 75.44 124 A 1 
ATOM 1011 N NZ  . LYS A 1 124 ? 0.803   3.556   29.018  1.00 64.52 124 A 1 
ATOM 1012 N N   . ALA A 1 125 ? 2.973   -1.490  22.692  1.00 95.12 125 A 1 
ATOM 1013 C CA  . ALA A 1 125 ? 2.619   -2.657  21.906  1.00 95.36 125 A 1 
ATOM 1014 C C   . ALA A 1 125 ? 3.815   -3.611  21.772  1.00 95.68 125 A 1 
ATOM 1015 O O   . ALA A 1 125 ? 4.923   -3.201  21.438  1.00 94.82 125 A 1 
ATOM 1016 C CB  . ALA A 1 125 ? 2.087   -2.210  20.542  1.00 94.76 125 A 1 
ATOM 1017 N N   . ALA A 1 126 ? 3.562   -4.896  21.997  1.00 96.49 126 A 1 
ATOM 1018 C CA  . ALA A 1 126 ? 4.489   -5.975  21.677  1.00 96.58 126 A 1 
ATOM 1019 C C   . ALA A 1 126 ? 4.047   -6.719  20.411  1.00 96.99 126 A 1 
ATOM 1020 O O   . ALA A 1 126 ? 4.870   -7.059  19.567  1.00 96.19 126 A 1 
ATOM 1021 C CB  . ALA A 1 126 ? 4.571   -6.909  22.885  1.00 95.96 126 A 1 
ATOM 1022 N N   . TYR A 1 127 ? 2.743   -6.926  20.257  1.00 97.35 127 A 1 
ATOM 1023 C CA  . TYR A 1 127 ? 2.151   -7.584  19.100  1.00 97.55 127 A 1 
ATOM 1024 C C   . TYR A 1 127 ? 1.352   -6.557  18.297  1.00 97.43 127 A 1 
ATOM 1025 O O   . TYR A 1 127 ? 0.276   -6.117  18.718  1.00 96.79 127 A 1 
ATOM 1026 C CB  . TYR A 1 127 ? 1.290   -8.762  19.548  1.00 97.65 127 A 1 
ATOM 1027 C CG  . TYR A 1 127 ? 1.992   -9.748  20.458  1.00 97.86 127 A 1 
ATOM 1028 C CD1 . TYR A 1 127 ? 2.700   -10.835 19.918  1.00 96.79 127 A 1 
ATOM 1029 C CD2 . TYR A 1 127 ? 1.942   -9.570  21.858  1.00 97.09 127 A 1 
ATOM 1030 C CE1 . TYR A 1 127 ? 3.348   -11.752 20.766  1.00 96.57 127 A 1 
ATOM 1031 C CE2 . TYR A 1 127 ? 2.591   -10.481 22.709  1.00 96.75 127 A 1 
ATOM 1032 C CZ  . TYR A 1 127 ? 3.290   -11.578 22.164  1.00 97.08 127 A 1 
ATOM 1033 O OH  . TYR A 1 127 ? 3.906   -12.463 22.989  1.00 96.19 127 A 1 
ATOM 1034 N N   . LEU A 1 128 ? 1.899   -6.178  17.144  1.00 97.33 128 A 1 
ATOM 1035 C CA  . LEU A 1 128 ? 1.328   -5.165  16.263  1.00 97.30 128 A 1 
ATOM 1036 C C   . LEU A 1 128 ? 0.264   -5.797  15.360  1.00 97.60 128 A 1 
ATOM 1037 O O   . LEU A 1 128 ? 0.517   -6.814  14.704  1.00 97.27 128 A 1 
ATOM 1038 C CB  . LEU A 1 128 ? 2.461   -4.517  15.449  1.00 96.62 128 A 1 
ATOM 1039 C CG  . LEU A 1 128 ? 3.584   -3.886  16.293  1.00 95.34 128 A 1 
ATOM 1040 C CD1 . LEU A 1 128 ? 4.713   -3.413  15.384  1.00 93.15 128 A 1 
ATOM 1041 C CD2 . LEU A 1 128 ? 3.090   -2.691  17.108  1.00 92.52 128 A 1 
ATOM 1042 N N   . VAL A 1 129 ? -0.936  -5.207  15.321  1.00 96.85 129 A 1 
ATOM 1043 C CA  . VAL A 1 129 ? -2.069  -5.762  14.561  1.00 96.85 129 A 1 
ATOM 1044 C C   . VAL A 1 129 ? -1.807  -5.761  13.051  1.00 96.87 129 A 1 
ATOM 1045 O O   . VAL A 1 129 ? -2.140  -6.729  12.368  1.00 96.27 129 A 1 
ATOM 1046 C CB  . VAL A 1 129 ? -3.380  -5.043  14.930  1.00 95.89 129 A 1 
ATOM 1047 C CG1 . VAL A 1 129 ? -3.424  -3.566  14.540  1.00 89.88 129 A 1 
ATOM 1048 C CG2 . VAL A 1 129 ? -4.591  -5.746  14.312  1.00 88.22 129 A 1 
ATOM 1049 N N   . ASP A 1 130 ? -1.158  -4.719  12.532  1.00 96.04 130 A 1 
ATOM 1050 C CA  . ASP A 1 130 ? -0.773  -4.597  11.128  1.00 95.59 130 A 1 
ATOM 1051 C C   . ASP A 1 130 ? 0.297   -5.615  10.732  1.00 95.99 130 A 1 
ATOM 1052 O O   . ASP A 1 130 ? 0.123   -6.305  9.726   1.00 95.28 130 A 1 
ATOM 1053 C CB  . ASP A 1 130 ? -0.334  -3.152  10.812  1.00 94.08 130 A 1 
ATOM 1054 C CG  . ASP A 1 130 ? 0.692   -2.542  11.772  1.00 93.32 130 A 1 
ATOM 1055 O OD1 . ASP A 1 130 ? 1.019   -3.167  12.805  1.00 90.60 130 A 1 
ATOM 1056 O OD2 . ASP A 1 130 ? 1.079   -1.378  11.559  1.00 89.56 130 A 1 
ATOM 1057 N N   . PHE A 1 131 ? 1.341   -5.819  11.535  1.00 96.77 131 A 1 
ATOM 1058 C CA  . PHE A 1 131 ? 2.361   -6.831  11.263  1.00 96.99 131 A 1 
ATOM 1059 C C   . PHE A 1 131 ? 1.777   -8.247  11.286  1.00 97.17 131 A 1 
ATOM 1060 O O   . PHE A 1 131 ? 1.985   -9.027  10.353  1.00 96.84 131 A 1 
ATOM 1061 C CB  . PHE A 1 131 ? 3.516   -6.703  12.265  1.00 96.83 131 A 1 
ATOM 1062 C CG  . PHE A 1 131 ? 4.712   -7.550  11.867  1.00 97.12 131 A 1 
ATOM 1063 C CD1 . PHE A 1 131 ? 4.763   -8.920  12.180  1.00 96.56 131 A 1 
ATOM 1064 C CD2 . PHE A 1 131 ? 5.756   -6.966  11.127  1.00 96.61 131 A 1 
ATOM 1065 C CE1 . PHE A 1 131 ? 5.848   -9.708  11.744  1.00 96.39 131 A 1 
ATOM 1066 C CE2 . PHE A 1 131 ? 6.844   -7.749  10.697  1.00 96.26 131 A 1 
ATOM 1067 C CZ  . PHE A 1 131 ? 6.886   -9.121  11.001  1.00 96.61 131 A 1 
ATOM 1068 N N   . ASN A 1 132 ? 0.991   -8.580  12.320  1.00 97.10 132 A 1 
ATOM 1069 C CA  . ASN A 1 132 ? 0.362   -9.897  12.424  1.00 97.50 132 A 1 
ATOM 1070 C C   . ASN A 1 132 ? -0.647  -10.146 11.295  1.00 97.61 132 A 1 
ATOM 1071 O O   . ASN A 1 132 ? -0.732  -11.254 10.766  1.00 97.14 132 A 1 
ATOM 1072 C CB  . ASN A 1 132 ? -0.268  -10.037 13.820  1.00 97.73 132 A 1 
ATOM 1073 C CG  . ASN A 1 132 ? 0.785   -10.414 14.839  1.00 97.71 132 A 1 
ATOM 1074 O OD1 . ASN A 1 132 ? 1.135   -11.579 14.957  1.00 92.42 132 A 1 
ATOM 1075 N ND2 . ASN A 1 132 ? 1.350   -9.472  15.547  1.00 92.52 132 A 1 
ATOM 1076 N N   . THR A 1 133 ? -1.368  -9.108  10.874  1.00 97.12 133 A 1 
ATOM 1077 C CA  . THR A 1 133 ? -2.241  -9.193  9.700   1.00 96.91 133 A 1 
ATOM 1078 C C   . THR A 1 133 ? -1.446  -9.344  8.405   1.00 96.92 133 A 1 
ATOM 1079 O O   . THR A 1 133 ? -1.828  -10.150 7.558   1.00 96.39 133 A 1 
ATOM 1080 C CB  . THR A 1 133 ? -3.155  -7.977  9.613   1.00 96.21 133 A 1 
ATOM 1081 O OG1 . THR A 1 133 ? -3.961  -7.906  10.768  1.00 90.29 133 A 1 
ATOM 1082 C CG2 . THR A 1 133 ? -4.095  -8.089  8.418   1.00 90.32 133 A 1 
ATOM 1083 N N   . ALA A 1 134 ? -0.321  -8.644  8.241   1.00 96.57 134 A 1 
ATOM 1084 C CA  . ALA A 1 134 ? 0.556   -8.816  7.084   1.00 96.17 134 A 1 
ATOM 1085 C C   . ALA A 1 134 ? 1.109   -10.247 6.990   1.00 96.39 134 A 1 
ATOM 1086 O O   . ALA A 1 134 ? 1.174   -10.801 5.893   1.00 95.94 134 A 1 
ATOM 1087 C CB  . ALA A 1 134 ? 1.669   -7.771  7.145   1.00 95.32 134 A 1 
ATOM 1088 N N   . MET A 1 135 ? 1.399   -10.906 8.117   1.00 97.18 135 A 1 
ATOM 1089 C CA  . MET A 1 135 ? 1.725   -12.340 8.147   1.00 97.35 135 A 1 
ATOM 1090 C C   . MET A 1 135 ? 0.561   -13.212 7.649   1.00 97.33 135 A 1 
ATOM 1091 O O   . MET A 1 135 ? 0.788   -14.188 6.931   1.00 97.03 135 A 1 
ATOM 1092 C CB  . MET A 1 135 ? 2.130   -12.776 9.566   1.00 97.48 135 A 1 
ATOM 1093 C CG  . MET A 1 135 ? 3.516   -12.268 9.983   1.00 95.90 135 A 1 
ATOM 1094 S SD  . MET A 1 135 ? 4.894   -12.815 8.923   1.00 95.50 135 A 1 
ATOM 1095 C CE  . MET A 1 135 ? 4.805   -14.617 9.060   1.00 89.13 135 A 1 
ATOM 1096 N N   . ALA A 1 136 ? -0.690  -12.862 7.975   1.00 96.48 136 A 1 
ATOM 1097 C CA  . ALA A 1 136 ? -1.866  -13.560 7.450   1.00 96.32 136 A 1 
ATOM 1098 C C   . ALA A 1 136 ? -2.040  -13.328 5.935   1.00 96.07 136 A 1 
ATOM 1099 O O   . ALA A 1 136 ? -2.255  -14.286 5.194   1.00 95.56 136 A 1 
ATOM 1100 C CB  . ALA A 1 136 ? -3.105  -13.139 8.253   1.00 96.53 136 A 1 
ATOM 1101 N N   . VAL A 1 137 ? -1.873  -12.088 5.452   1.00 96.11 137 A 1 
ATOM 1102 C CA  . VAL A 1 137 ? -1.857  -11.746 4.014   1.00 95.17 137 A 1 
ATOM 1103 C C   . VAL A 1 137 ? -0.771  -12.544 3.289   1.00 95.15 137 A 1 
ATOM 1104 O O   . VAL A 1 137 ? -1.046  -13.189 2.274   1.00 94.42 137 A 1 
ATOM 1105 C CB  . VAL A 1 137 ? -1.641  -10.228 3.809   1.00 94.09 137 A 1 
ATOM 1106 C CG1 . VAL A 1 137 ? -1.444  -9.843  2.336   1.00 91.31 137 A 1 
ATOM 1107 C CG2 . VAL A 1 137 ? -2.834  -9.410  4.317   1.00 91.08 137 A 1 
ATOM 1108 N N   . ASN A 1 138 ? 0.442   -12.565 3.840   1.00 96.48 138 A 1 
ATOM 1109 C CA  . ASN A 1 138 ? 1.559   -13.334 3.297   1.00 96.12 138 A 1 
ATOM 1110 C C   . ASN A 1 138 ? 1.225   -14.832 3.198   1.00 96.68 138 A 1 
ATOM 1111 O O   . ASN A 1 138 ? 1.477   -15.446 2.163   1.00 96.26 138 A 1 
ATOM 1112 C CB  . ASN A 1 138 ? 2.790   -13.064 4.172   1.00 94.85 138 A 1 
ATOM 1113 C CG  . ASN A 1 138 ? 3.997   -13.845 3.698   1.00 90.68 138 A 1 
ATOM 1114 O OD1 . ASN A 1 138 ? 4.544   -13.616 2.632   1.00 82.02 138 A 1 
ATOM 1115 N ND2 . ASN A 1 138 ? 4.432   -14.800 4.480   1.00 80.19 138 A 1 
ATOM 1116 N N   . ALA A 1 139 ? 0.587   -15.417 4.217   1.00 96.53 139 A 1 
ATOM 1117 C CA  . ALA A 1 139 ? 0.176   -16.820 4.191   1.00 96.81 139 A 1 
ATOM 1118 C C   . ALA A 1 139 ? -0.869  -17.108 3.093   1.00 96.77 139 A 1 
ATOM 1119 O O   . ALA A 1 139 ? -0.761  -18.116 2.393   1.00 96.12 139 A 1 
ATOM 1120 C CB  . ALA A 1 139 ? -0.322  -17.204 5.588   1.00 96.95 139 A 1 
ATOM 1121 N N   . VAL A 1 140 ? -1.848  -16.217 2.886   1.00 95.39 140 A 1 
ATOM 1122 C CA  . VAL A 1 140 ? -2.832  -16.335 1.792   1.00 94.58 140 A 1 
ATOM 1123 C C   . VAL A 1 140 ? -2.130  -16.359 0.434   1.00 94.91 140 A 1 
ATOM 1124 O O   . VAL A 1 140 ? -2.388  -17.251 -0.376  1.00 94.72 140 A 1 
ATOM 1125 C CB  . VAL A 1 140 ? -3.871  -15.191 1.844   1.00 93.79 140 A 1 
ATOM 1126 C CG1 . VAL A 1 140 ? -4.775  -15.143 0.601   1.00 89.37 140 A 1 
ATOM 1127 C CG2 . VAL A 1 140 ? -4.796  -15.349 3.057   1.00 89.58 140 A 1 
ATOM 1128 N N   . TYR A 1 141 ? -1.212  -15.415 0.191   1.00 95.96 141 A 1 
ATOM 1129 C CA  . TYR A 1 141 ? -0.533  -15.322 -1.102  1.00 95.61 141 A 1 
ATOM 1130 C C   . TYR A 1 141 ? 0.539   -16.397 -1.302  1.00 96.08 141 A 1 
ATOM 1131 O O   . TYR A 1 141 ? 0.672   -16.887 -2.420  1.00 95.47 141 A 1 
ATOM 1132 C CB  . TYR A 1 141 ? -0.004  -13.905 -1.314  1.00 94.29 141 A 1 
ATOM 1133 C CG  . TYR A 1 141 ? -1.114  -12.916 -1.611  1.00 93.01 141 A 1 
ATOM 1134 C CD1 . TYR A 1 141 ? -1.819  -12.997 -2.831  1.00 89.15 141 A 1 
ATOM 1135 C CD2 . TYR A 1 141 ? -1.466  -11.934 -0.671  1.00 89.21 141 A 1 
ATOM 1136 C CE1 . TYR A 1 141 ? -2.863  -12.095 -3.112  1.00 87.68 141 A 1 
ATOM 1137 C CE2 . TYR A 1 141 ? -2.512  -11.029 -0.946  1.00 87.41 141 A 1 
ATOM 1138 C CZ  . TYR A 1 141 ? -3.209  -11.106 -2.169  1.00 88.24 141 A 1 
ATOM 1139 O OH  . TYR A 1 141 ? -4.211  -10.226 -2.436  1.00 85.42 141 A 1 
ATOM 1140 N N   . MET A 1 142 ? 1.222   -16.861 -0.255  1.00 96.68 142 A 1 
ATOM 1141 C CA  . MET A 1 142 ? 2.095   -18.041 -0.337  1.00 97.16 142 A 1 
ATOM 1142 C C   . MET A 1 142 ? 1.311   -19.292 -0.736  1.00 97.15 142 A 1 
ATOM 1143 O O   . MET A 1 142 ? 1.756   -20.051 -1.600  1.00 96.77 142 A 1 
ATOM 1144 C CB  . MET A 1 142 ? 2.815   -18.284 0.996   1.00 97.27 142 A 1 
ATOM 1145 C CG  . MET A 1 142 ? 3.999   -17.338 1.189   1.00 96.28 142 A 1 
ATOM 1146 S SD  . MET A 1 142 ? 5.323   -17.499 -0.055  1.00 96.67 142 A 1 
ATOM 1147 C CE  . MET A 1 142 ? 6.000   -19.126 0.367   1.00 93.39 142 A 1 
ATOM 1148 N N   . SER A 1 143 ? 0.123   -19.487 -0.159  1.00 96.38 143 A 1 
ATOM 1149 C CA  . SER A 1 143 ? -0.759  -20.577 -0.583  1.00 95.97 143 A 1 
ATOM 1150 C C   . SER A 1 143 ? -1.176  -20.435 -2.048  1.00 95.65 143 A 1 
ATOM 1151 O O   . SER A 1 143 ? -1.125  -21.417 -2.782  1.00 95.15 143 A 1 
ATOM 1152 C CB  . SER A 1 143 ? -1.999  -20.647 0.310   1.00 95.95 143 A 1 
ATOM 1153 O OG  . SER A 1 143 ? -2.802  -21.737 -0.118  1.00 87.62 143 A 1 
ATOM 1154 N N   . ALA A 1 144 ? -1.545  -19.232 -2.500  1.00 95.04 144 A 1 
ATOM 1155 C CA  . ALA A 1 144 ? -1.943  -18.990 -3.887  1.00 94.13 144 A 1 
ATOM 1156 C C   . ALA A 1 144 ? -0.785  -19.221 -4.880  1.00 94.19 144 A 1 
ATOM 1157 O O   . ALA A 1 144 ? -0.975  -19.852 -5.919  1.00 93.34 144 A 1 
ATOM 1158 C CB  . ALA A 1 144 ? -2.506  -17.566 -3.985  1.00 94.01 144 A 1 
ATOM 1159 N N   . LEU A 1 145 ? 0.432   -18.765 -4.550  1.00 95.75 145 A 1 
ATOM 1160 C CA  . LEU A 1 145 ? 1.636   -19.026 -5.349  1.00 95.73 145 A 1 
ATOM 1161 C C   . LEU A 1 145 ? 1.955   -20.527 -5.421  1.00 95.86 145 A 1 
ATOM 1162 O O   . LEU A 1 145 ? 2.314   -21.032 -6.488  1.00 95.44 145 A 1 
ATOM 1163 C CB  . LEU A 1 145 ? 2.829   -18.253 -4.756  1.00 95.71 145 A 1 
ATOM 1164 C CG  . LEU A 1 145 ? 2.767   -16.718 -4.901  1.00 95.03 145 A 1 
ATOM 1165 C CD1 . LEU A 1 145 ? 3.955   -16.093 -4.163  1.00 92.75 145 A 1 
ATOM 1166 C CD2 . LEU A 1 145 ? 2.808   -16.264 -6.356  1.00 92.93 145 A 1 
ATOM 1167 N N   . SER A 1 146 ? 1.768   -21.249 -4.313  1.00 96.70 146 A 1 
ATOM 1168 C CA  . SER A 1 146 ? 1.949   -22.706 -4.261  1.00 96.59 146 A 1 
ATOM 1169 C C   . SER A 1 146 ? 0.923   -23.436 -5.136  1.00 96.07 146 A 1 
ATOM 1170 O O   . SER A 1 146 ? 1.289   -24.333 -5.897  1.00 94.86 146 A 1 
ATOM 1171 C CB  . SER A 1 146 ? 1.847   -23.205 -2.821  1.00 96.56 146 A 1 
ATOM 1172 O OG  . SER A 1 146 ? 2.745   -22.507 -1.982  1.00 89.36 146 A 1 
ATOM 1173 N N   . ASP A 1 147 ? -0.342  -23.004 -5.111  1.00 94.15 147 A 1 
ATOM 1174 C CA  . ASP A 1 147 ? -1.405  -23.542 -5.971  1.00 92.99 147 A 1 
ATOM 1175 C C   . ASP A 1 147 ? -1.073  -23.329 -7.466  1.00 92.45 147 A 1 
ATOM 1176 O O   . ASP A 1 147 ? -1.236  -24.249 -8.273  1.00 91.31 147 A 1 
ATOM 1177 C CB  . ASP A 1 147 ? -2.773  -22.917 -5.591  1.00 92.95 147 A 1 
ATOM 1178 C CG  . ASP A 1 147 ? -3.376  -23.424 -4.266  1.00 90.77 147 A 1 
ATOM 1179 O OD1 . ASP A 1 147 ? -3.145  -24.594 -3.886  1.00 86.72 147 A 1 
ATOM 1180 O OD2 . ASP A 1 147 ? -4.157  -22.691 -3.610  1.00 86.81 147 A 1 
ATOM 1181 N N   . LEU A 1 148 ? -0.491  -22.176 -7.851  1.00 93.05 148 A 1 
ATOM 1182 C CA  . LEU A 1 148 ? 0.002   -21.936 -9.221  1.00 91.92 148 A 1 
ATOM 1183 C C   . LEU A 1 148 ? 1.081   -22.943 -9.638  1.00 91.86 148 A 1 
ATOM 1184 O O   . LEU A 1 148 ? 1.168   -23.305 -10.819 1.00 89.55 148 A 1 
ATOM 1185 C CB  . LEU A 1 148 ? 0.577   -20.509 -9.350  1.00 91.50 148 A 1 
ATOM 1186 C CG  . LEU A 1 148 ? -0.455  -19.368 -9.291  1.00 88.16 148 A 1 
ATOM 1187 C CD1 . LEU A 1 148 ? 0.280   -18.026 -9.250  1.00 83.05 148 A 1 
ATOM 1188 C CD2 . LEU A 1 148 ? -1.380  -19.382 -10.513 1.00 84.60 148 A 1 
ATOM 1189 N N   . LEU A 1 149 ? 1.914   -23.396 -8.703  1.00 94.08 149 A 1 
ATOM 1190 C CA  . LEU A 1 149 ? 2.965   -24.387 -8.952  1.00 94.12 149 A 1 
ATOM 1191 C C   . LEU A 1 149 ? 2.481   -25.843 -8.853  1.00 94.29 149 A 1 
ATOM 1192 O O   . LEU A 1 149 ? 3.217   -26.737 -9.261  1.00 92.60 149 A 1 
ATOM 1193 C CB  . LEU A 1 149 ? 4.169   -24.105 -8.038  1.00 94.27 149 A 1 
ATOM 1194 C CG  . LEU A 1 149 ? 4.843   -22.736 -8.271  1.00 93.78 149 A 1 
ATOM 1195 C CD1 . LEU A 1 149 ? 6.066   -22.626 -7.370  1.00 91.26 149 A 1 
ATOM 1196 C CD2 . LEU A 1 149 ? 5.295   -22.534 -9.723  1.00 91.87 149 A 1 
ATOM 1197 N N   . ASN A 1 150 ? 1.244   -26.072 -8.417  1.00 93.69 150 A 1 
ATOM 1198 C CA  . ASN A 1 150 ? 0.667   -27.367 -8.035  1.00 93.89 150 A 1 
ATOM 1199 C C   . ASN A 1 150 ? 1.368   -28.021 -6.826  1.00 94.55 150 A 1 
ATOM 1200 O O   . ASN A 1 150 ? 1.334   -29.245 -6.679  1.00 92.57 150 A 1 
ATOM 1201 C CB  . ASN A 1 150 ? 0.549   -28.312 -9.250  1.00 92.70 150 A 1 
ATOM 1202 C CG  . ASN A 1 150 ? -0.186  -27.713 -10.429 1.00 85.89 150 A 1 
ATOM 1203 O OD1 . ASN A 1 150 ? -1.303  -27.241 -10.354 1.00 76.61 150 A 1 
ATOM 1204 N ND2 . ASN A 1 150 ? 0.415   -27.723 -11.591 1.00 74.50 150 A 1 
ATOM 1205 N N   . ASP A 1 151 ? 1.979   -27.212 -5.957  1.00 95.17 151 A 1 
ATOM 1206 C CA  . ASP A 1 151 ? 2.570   -27.667 -4.697  1.00 95.98 151 A 1 
ATOM 1207 C C   . ASP A 1 151 ? 1.487   -27.703 -3.609  1.00 96.11 151 A 1 
ATOM 1208 O O   . ASP A 1 151 ? 1.185   -26.711 -2.940  1.00 95.02 151 A 1 
ATOM 1209 C CB  . ASP A 1 151 ? 3.764   -26.784 -4.329  1.00 95.70 151 A 1 
ATOM 1210 C CG  . ASP A 1 151 ? 4.536   -27.315 -3.118  1.00 95.23 151 A 1 
ATOM 1211 O OD1 . ASP A 1 151 ? 3.947   -28.083 -2.316  1.00 92.05 151 A 1 
ATOM 1212 O OD2 . ASP A 1 151 ? 5.717   -26.925 -3.005  1.00 91.32 151 A 1 
ATOM 1213 N N   . LYS A 1 152 ? 0.843   -28.865 -3.476  1.00 94.78 152 A 1 
ATOM 1214 C CA  . LYS A 1 152 ? -0.275  -29.063 -2.542  1.00 94.66 152 A 1 
ATOM 1215 C C   . LYS A 1 152 ? 0.164   -28.998 -1.082  1.00 95.45 152 A 1 
ATOM 1216 O O   . LYS A 1 152 ? -0.584  -28.463 -0.267  1.00 93.98 152 A 1 
ATOM 1217 C CB  . LYS A 1 152 ? -0.974  -30.398 -2.818  1.00 93.28 152 A 1 
ATOM 1218 C CG  . LYS A 1 152 ? -1.689  -30.408 -4.175  1.00 84.83 152 A 1 
ATOM 1219 C CD  . LYS A 1 152 ? -2.441  -31.731 -4.349  1.00 74.22 152 A 1 
ATOM 1220 C CE  . LYS A 1 152 ? -3.164  -31.749 -5.693  1.00 65.22 152 A 1 
ATOM 1221 N NZ  . LYS A 1 152 ? -3.876  -33.037 -5.897  1.00 55.27 152 A 1 
ATOM 1222 N N   . ASP A 1 153 ? 1.350   -29.507 -0.763  1.00 95.99 153 A 1 
ATOM 1223 C CA  . ASP A 1 153 ? 1.825   -29.597 0.617   1.00 96.36 153 A 1 
ATOM 1224 C C   . ASP A 1 153 ? 2.136   -28.204 1.165   1.00 96.49 153 A 1 
ATOM 1225 O O   . ASP A 1 153 ? 1.639   -27.825 2.232   1.00 95.45 153 A 1 
ATOM 1226 C CB  . ASP A 1 153 ? 3.051   -30.524 0.685   1.00 96.03 153 A 1 
ATOM 1227 C CG  . ASP A 1 153 ? 2.717   -31.988 0.354   1.00 92.71 153 A 1 
ATOM 1228 O OD1 . ASP A 1 153 ? 1.533   -32.371 0.504   1.00 87.90 153 A 1 
ATOM 1229 O OD2 . ASP A 1 153 ? 3.645   -32.710 -0.065  1.00 87.98 153 A 1 
ATOM 1230 N N   . MET A 1 154 ? 2.856   -27.389 0.389   1.00 96.95 154 A 1 
ATOM 1231 C CA  . MET A 1 154 ? 3.118   -25.999 0.739   1.00 97.05 154 A 1 
ATOM 1232 C C   . MET A 1 154 ? 1.813   -25.185 0.814   1.00 97.09 154 A 1 
ATOM 1233 O O   . MET A 1 154 ? 1.605   -24.439 1.776   1.00 96.68 154 A 1 
ATOM 1234 C CB  . MET A 1 154 ? 4.118   -25.403 -0.264  1.00 96.86 154 A 1 
ATOM 1235 C CG  . MET A 1 154 ? 4.560   -23.998 0.167   1.00 94.51 154 A 1 
ATOM 1236 S SD  . MET A 1 154 ? 5.762   -23.174 -0.910  1.00 93.04 154 A 1 
ATOM 1237 C CE  . MET A 1 154 ? 7.250   -24.160 -0.599  1.00 85.07 154 A 1 
ATOM 1238 N N   . SER A 1 155 ? 0.895   -25.373 -0.135  1.00 95.63 155 A 1 
ATOM 1239 C CA  . SER A 1 155 ? -0.407  -24.689 -0.127  1.00 95.31 155 A 1 
ATOM 1240 C C   . SER A 1 155 ? -1.211  -24.990 1.147   1.00 95.13 155 A 1 
ATOM 1241 O O   . SER A 1 155 ? -1.701  -24.067 1.803   1.00 94.95 155 A 1 
ATOM 1242 C CB  . SER A 1 155 ? -1.211  -25.077 -1.372  1.00 95.08 155 A 1 
ATOM 1243 O OG  . SER A 1 155 ? -2.481  -24.452 -1.338  1.00 89.84 155 A 1 
ATOM 1244 N N   . ILE A 1 156 ? -1.311  -26.265 1.546   1.00 93.29 156 A 1 
ATOM 1245 C CA  . ILE A 1 156 ? -2.010  -26.686 2.771   1.00 92.94 156 A 1 
ATOM 1246 C C   . ILE A 1 156 ? -1.337  -26.092 4.012   1.00 93.03 156 A 1 
ATOM 1247 O O   . ILE A 1 156 ? -2.030  -25.531 4.865   1.00 93.02 156 A 1 
ATOM 1248 C CB  . ILE A 1 156 ? -2.099  -28.229 2.839   1.00 93.24 156 A 1 
ATOM 1249 C CG1 . ILE A 1 156 ? -3.080  -28.744 1.767   1.00 91.05 156 A 1 
ATOM 1250 C CG2 . ILE A 1 156 ? -2.540  -28.707 4.236   1.00 91.66 156 A 1 
ATOM 1251 C CD1 . ILE A 1 156 ? -2.994  -30.256 1.524   1.00 85.81 156 A 1 
ATOM 1252 N N   . ARG A 1 157 ? 0.002   -26.146 4.103   1.00 97.25 157 A 1 
ATOM 1253 C CA  . ARG A 1 157 ? 0.773   -25.569 5.219   1.00 97.01 157 A 1 
ATOM 1254 C C   . ARG A 1 157 ? 0.460   -24.080 5.404   1.00 97.14 157 A 1 
ATOM 1255 O O   . ARG A 1 157 ? 0.172   -23.648 6.524   1.00 96.64 157 A 1 
ATOM 1256 C CB  . ARG A 1 157 ? 2.274   -25.829 4.966   1.00 96.57 157 A 1 
ATOM 1257 C CG  . ARG A 1 157 ? 3.184   -25.265 6.076   1.00 92.64 157 A 1 
ATOM 1258 C CD  . ARG A 1 157 ? 4.667   -25.630 5.883   1.00 90.82 157 A 1 
ATOM 1259 N NE  . ARG A 1 157 ? 5.235   -25.083 4.643   1.00 84.18 157 A 1 
ATOM 1260 C CZ  . ARG A 1 157 ? 6.491   -24.702 4.421   1.00 82.47 157 A 1 
ATOM 1261 N NH1 . ARG A 1 157 ? 7.439   -24.762 5.305   1.00 73.30 157 A 1 
ATOM 1262 N NH2 . ARG A 1 157 ? 6.831   -24.238 3.263   1.00 73.02 157 A 1 
ATOM 1263 N N   . TYR A 1 158 ? 0.444   -23.302 4.327   1.00 96.39 158 A 1 
ATOM 1264 C CA  . TYR A 1 158 ? 0.145   -21.869 4.400   1.00 96.43 158 A 1 
ATOM 1265 C C   . TYR A 1 158 ? -1.335  -21.561 4.660   1.00 96.26 158 A 1 
ATOM 1266 O O   . TYR A 1 158 ? -1.632  -20.628 5.411   1.00 95.44 158 A 1 
ATOM 1267 C CB  . TYR A 1 158 ? 0.695   -21.163 3.161   1.00 96.59 158 A 1 
ATOM 1268 C CG  . TYR A 1 158 ? 2.170   -20.836 3.306   1.00 97.07 158 A 1 
ATOM 1269 C CD1 . TYR A 1 158 ? 2.559   -19.828 4.206   1.00 95.13 158 A 1 
ATOM 1270 C CD2 . TYR A 1 158 ? 3.148   -21.546 2.584   1.00 95.32 158 A 1 
ATOM 1271 C CE1 . TYR A 1 158 ? 3.918   -19.529 4.393   1.00 95.16 158 A 1 
ATOM 1272 C CE2 . TYR A 1 158 ? 4.514   -21.251 2.767   1.00 95.10 158 A 1 
ATOM 1273 C CZ  . TYR A 1 158 ? 4.898   -20.242 3.678   1.00 96.21 158 A 1 
ATOM 1274 O OH  . TYR A 1 158 ? 6.205   -19.952 3.885   1.00 95.33 158 A 1 
ATOM 1275 N N   . LYS A 1 159 ? -2.275  -22.383 4.158   1.00 93.82 159 A 1 
ATOM 1276 C CA  . LYS A 1 159 ? -3.696  -22.293 4.543   1.00 92.91 159 A 1 
ATOM 1277 C C   . LYS A 1 159 ? -3.870  -22.491 6.052   1.00 93.17 159 A 1 
ATOM 1278 O O   . LYS A 1 159 ? -4.555  -21.697 6.698   1.00 94.03 159 A 1 
ATOM 1279 C CB  . LYS A 1 159 ? -4.539  -23.310 3.739   1.00 93.25 159 A 1 
ATOM 1280 C CG  . LYS A 1 159 ? -4.771  -22.820 2.299   1.00 90.09 159 A 1 
ATOM 1281 C CD  . LYS A 1 159 ? -5.320  -23.888 1.341   1.00 86.94 159 A 1 
ATOM 1282 C CE  . LYS A 1 159 ? -5.403  -23.261 -0.065  1.00 80.96 159 A 1 
ATOM 1283 N NZ  . LYS A 1 159 ? -5.359  -24.217 -1.201  1.00 72.70 159 A 1 
ATOM 1284 N N   . GLN A 1 160 ? -3.205  -23.479 6.644   1.00 94.58 160 A 1 
ATOM 1285 C CA  . GLN A 1 160 ? -3.229  -23.713 8.094   1.00 94.18 160 A 1 
ATOM 1286 C C   . GLN A 1 160 ? -2.635  -22.529 8.878   1.00 94.13 160 A 1 
ATOM 1287 O O   . GLN A 1 160 ? -3.241  -22.089 9.859   1.00 94.08 160 A 1 
ATOM 1288 C CB  . GLN A 1 160 ? -2.461  -24.999 8.426   1.00 94.87 160 A 1 
ATOM 1289 C CG  . GLN A 1 160 ? -3.191  -26.272 7.969   1.00 90.65 160 A 1 
ATOM 1290 C CD  . GLN A 1 160 ? -2.332  -27.526 8.146   1.00 87.38 160 A 1 
ATOM 1291 O OE1 . GLN A 1 160 ? -1.146  -27.474 8.420   1.00 81.78 160 A 1 
ATOM 1292 N NE2 . GLN A 1 160 ? -2.897  -28.700 7.992   1.00 80.59 160 A 1 
ATOM 1293 N N   . ARG A 1 161 ? -1.500  -21.967 8.427   1.00 97.28 161 A 1 
ATOM 1294 C CA  . ARG A 1 161 ? -0.902  -20.754 9.022   1.00 96.97 161 A 1 
ATOM 1295 C C   . ARG A 1 161 ? -1.882  -19.580 9.002   1.00 97.21 161 A 1 
ATOM 1296 O O   . ARG A 1 161 ? -2.081  -18.944 10.036  1.00 96.38 161 A 1 
ATOM 1297 C CB  . ARG A 1 161 ? 0.413   -20.375 8.308   1.00 96.36 161 A 1 
ATOM 1298 C CG  . ARG A 1 161 ? 1.602   -21.291 8.654   1.00 89.15 161 A 1 
ATOM 1299 C CD  . ARG A 1 161 ? 2.875   -20.854 7.889   1.00 86.59 161 A 1 
ATOM 1300 N NE  . ARG A 1 161 ? 4.054   -21.709 8.175   1.00 79.96 161 A 1 
ATOM 1301 C CZ  . ARG A 1 161 ? 5.333   -21.331 8.176   1.00 74.18 161 A 1 
ATOM 1302 N NH1 . ARG A 1 161 ? 5.722   -20.129 7.876   1.00 70.69 161 A 1 
ATOM 1303 N NH2 . ARG A 1 161 ? 6.274   -22.166 8.499   1.00 67.02 161 A 1 
ATOM 1304 N N   . TYR A 1 162 ? -2.552  -19.342 7.870   1.00 95.05 162 A 1 
ATOM 1305 C CA  . TYR A 1 162 ? -3.564  -18.292 7.740   1.00 95.20 162 A 1 
ATOM 1306 C C   . TYR A 1 162 ? -4.717  -18.471 8.736   1.00 95.37 162 A 1 
ATOM 1307 O O   . TYR A 1 162 ? -5.017  -17.550 9.491   1.00 95.15 162 A 1 
ATOM 1308 C CB  . TYR A 1 162 ? -4.092  -18.254 6.300   1.00 95.05 162 A 1 
ATOM 1309 C CG  . TYR A 1 162 ? -5.353  -17.418 6.159   1.00 94.88 162 A 1 
ATOM 1310 C CD1 . TYR A 1 162 ? -6.600  -18.045 5.950   1.00 91.56 162 A 1 
ATOM 1311 C CD2 . TYR A 1 162 ? -5.290  -16.018 6.297   1.00 92.36 162 A 1 
ATOM 1312 C CE1 . TYR A 1 162 ? -7.771  -17.273 5.864   1.00 91.71 162 A 1 
ATOM 1313 C CE2 . TYR A 1 162 ? -6.464  -15.234 6.213   1.00 91.44 162 A 1 
ATOM 1314 C CZ  . TYR A 1 162 ? -7.704  -15.861 5.992   1.00 93.18 162 A 1 
ATOM 1315 O OH  . TYR A 1 162 ? -8.835  -15.112 5.907   1.00 91.76 162 A 1 
ATOM 1316 N N   . PHE A 1 163 ? -5.346  -19.653 8.799   1.00 93.74 163 A 1 
ATOM 1317 C CA  . PHE A 1 163 ? -6.478  -19.886 9.709   1.00 93.69 163 A 1 
ATOM 1318 C C   . PHE A 1 163 ? -6.076  -19.811 11.188  1.00 93.44 163 A 1 
ATOM 1319 O O   . PHE A 1 163 ? -6.857  -19.314 12.009  1.00 92.32 163 A 1 
ATOM 1320 C CB  . PHE A 1 163 ? -7.142  -21.233 9.390   1.00 93.08 163 A 1 
ATOM 1321 C CG  . PHE A 1 163 ? -7.995  -21.213 8.135   1.00 90.76 163 A 1 
ATOM 1322 C CD1 . PHE A 1 163 ? -9.134  -20.393 8.071   1.00 84.72 163 A 1 
ATOM 1323 C CD2 . PHE A 1 163 ? -7.657  -22.019 7.031   1.00 85.64 163 A 1 
ATOM 1324 C CE1 . PHE A 1 163 ? -9.921  -20.366 6.908   1.00 84.05 163 A 1 
ATOM 1325 C CE2 . PHE A 1 163 ? -8.445  -21.993 5.867   1.00 84.36 163 A 1 
ATOM 1326 C CZ  . PHE A 1 163 ? -9.574  -21.164 5.807   1.00 86.19 163 A 1 
ATOM 1327 N N   . SER A 1 164 ? -4.864  -20.241 11.526  1.00 96.34 164 A 1 
ATOM 1328 C CA  . SER A 1 164 ? -4.302  -20.063 12.868  1.00 96.00 164 A 1 
ATOM 1329 C C   . SER A 1 164 ? -4.207  -18.576 13.224  1.00 96.10 164 A 1 
ATOM 1330 O O   . SER A 1 164 ? -4.811  -18.147 14.207  1.00 95.48 164 A 1 
ATOM 1331 C CB  . SER A 1 164 ? -2.939  -20.754 12.958  1.00 95.57 164 A 1 
ATOM 1332 O OG  . SER A 1 164 ? -2.426  -20.648 14.273  1.00 84.51 164 A 1 
ATOM 1333 N N   . LEU A 1 165 ? -3.560  -17.760 12.376  1.00 96.42 165 A 1 
ATOM 1334 C CA  . LEU A 1 165 ? -3.442  -16.310 12.578  1.00 96.65 165 A 1 
ATOM 1335 C C   . LEU A 1 165 ? -4.805  -15.617 12.635  1.00 96.88 165 A 1 
ATOM 1336 O O   . LEU A 1 165 ? -5.054  -14.846 13.560  1.00 96.41 165 A 1 
ATOM 1337 C CB  . LEU A 1 165 ? -2.584  -15.701 11.458  1.00 96.46 165 A 1 
ATOM 1338 C CG  . LEU A 1 165 ? -1.082  -15.956 11.634  1.00 95.15 165 A 1 
ATOM 1339 C CD1 . LEU A 1 165 ? -0.350  -15.585 10.352  1.00 92.77 165 A 1 
ATOM 1340 C CD2 . LEU A 1 165 ? -0.509  -15.120 12.784  1.00 93.25 165 A 1 
ATOM 1341 N N   . LYS A 1 166 ? -5.729  -15.957 11.722  1.00 95.57 166 A 1 
ATOM 1342 C CA  . LYS A 1 166 ? -7.106  -15.436 11.713  1.00 95.05 166 A 1 
ATOM 1343 C C   . LYS A 1 166 ? -7.802  -15.665 13.054  1.00 95.10 166 A 1 
ATOM 1344 O O   . LYS A 1 166 ? -8.455  -14.764 13.580  1.00 94.93 166 A 1 
ATOM 1345 C CB  . LYS A 1 166 ? -7.869  -16.073 10.536  1.00 94.56 166 A 1 
ATOM 1346 C CG  . LYS A 1 166 ? -9.347  -15.657 10.489  1.00 93.31 166 A 1 
ATOM 1347 C CD  . LYS A 1 166 ? -10.001 -15.990 9.142   1.00 90.82 166 A 1 
ATOM 1348 C CE  . LYS A 1 166 ? -11.429 -15.429 9.090   1.00 86.48 166 A 1 
ATOM 1349 N NZ  . LYS A 1 166 ? -11.887 -15.143 7.701   1.00 79.87 166 A 1 
ATOM 1350 N N   . THR A 1 167 ? -7.646  -16.861 13.628  1.00 95.09 167 A 1 
ATOM 1351 C CA  . THR A 1 167 ? -8.226  -17.215 14.930  1.00 94.67 167 A 1 
ATOM 1352 C C   . THR A 1 167 ? -7.586  -16.408 16.059  1.00 94.65 167 A 1 
ATOM 1353 O O   . THR A 1 167 ? -8.304  -15.846 16.884  1.00 94.33 167 A 1 
ATOM 1354 C CB  . THR A 1 167 ? -8.085  -18.724 15.195  1.00 94.63 167 A 1 
ATOM 1355 O OG1 . THR A 1 167 ? -8.712  -19.442 14.157  1.00 90.03 167 A 1 
ATOM 1356 C CG2 . THR A 1 167 ? -8.747  -19.153 16.505  1.00 88.49 167 A 1 
ATOM 1357 N N   . ARG A 1 168 ? -6.253  -16.295 16.089  1.00 97.27 168 A 1 
ATOM 1358 C CA  . ARG A 1 168 ? -5.512  -15.569 17.136  1.00 97.23 168 A 1 
ATOM 1359 C C   . ARG A 1 168 ? -5.796  -14.069 17.107  1.00 97.58 168 A 1 
ATOM 1360 O O   . ARG A 1 168 ? -6.137  -13.507 18.145  1.00 96.71 168 A 1 
ATOM 1361 C CB  . ARG A 1 168 ? -4.003  -15.847 17.016  1.00 96.68 168 A 1 
ATOM 1362 C CG  . ARG A 1 168 ? -3.600  -17.319 17.207  1.00 92.54 168 A 1 
ATOM 1363 C CD  . ARG A 1 168 ? -4.000  -17.878 18.572  1.00 89.04 168 A 1 
ATOM 1364 N NE  . ARG A 1 168 ? -3.642  -19.303 18.693  1.00 82.36 168 A 1 
ATOM 1365 C CZ  . ARG A 1 168 ? -3.906  -20.080 19.729  1.00 74.95 168 A 1 
ATOM 1366 N NH1 . ARG A 1 168 ? -4.535  -19.648 20.786  1.00 64.94 168 A 1 
ATOM 1367 N NH2 . ARG A 1 168 ? -3.540  -21.330 19.718  1.00 66.83 168 A 1 
ATOM 1368 N N   . ILE A 1 169 ? -5.759  -13.442 15.931  1.00 96.76 169 A 1 
ATOM 1369 C CA  . ILE A 1 169 ? -6.055  -12.013 15.759  1.00 96.97 169 A 1 
ATOM 1370 C C   . ILE A 1 169 ? -7.498  -11.716 16.191  1.00 96.85 169 A 1 
ATOM 1371 O O   . ILE A 1 169 ? -7.741  -10.795 16.967  1.00 96.32 169 A 1 
ATOM 1372 C CB  . ILE A 1 169 ? -5.766  -11.576 14.303  1.00 97.31 169 A 1 
ATOM 1373 C CG1 . ILE A 1 169 ? -4.250  -11.663 13.998  1.00 96.87 169 A 1 
ATOM 1374 C CG2 . ILE A 1 169 ? -6.264  -10.139 14.053  1.00 96.77 169 A 1 
ATOM 1375 C CD1 . ILE A 1 169 ? -3.909  -11.601 12.504  1.00 95.04 169 A 1 
ATOM 1376 N N   . ASN A 1 170 ? -8.478  -12.547 15.780  1.00 96.86 170 A 1 
ATOM 1377 C CA  . ASN A 1 170 ? -9.866  -12.378 16.222  1.00 96.19 170 A 1 
ATOM 1378 C C   . ASN A 1 170 ? -10.075 -12.603 17.726  1.00 96.26 170 A 1 
ATOM 1379 O O   . ASN A 1 170 ? -10.994 -12.005 18.287  1.00 95.40 170 A 1 
ATOM 1380 C CB  . ASN A 1 170 ? -10.778 -13.339 15.441  1.00 95.17 170 A 1 
ATOM 1381 C CG  . ASN A 1 170 ? -11.303 -12.733 14.165  1.00 93.42 170 A 1 
ATOM 1382 O OD1 . ASN A 1 170 ? -11.934 -11.684 14.175  1.00 87.23 170 A 1 
ATOM 1383 N ND2 . ASN A 1 170 ? -11.142 -13.397 13.052  1.00 87.00 170 A 1 
ATOM 1384 N N   . GLY A 1 171 ? -9.313  -13.490 18.345  1.00 96.61 171 A 1 
ATOM 1385 C CA  . GLY A 1 171 ? -9.439  -13.832 19.763  1.00 96.39 171 A 1 
ATOM 1386 C C   . GLY A 1 171 ? -8.765  -12.821 20.688  1.00 96.99 171 A 1 
ATOM 1387 O O   . GLY A 1 171 ? -9.355  -12.440 21.696  1.00 95.87 171 A 1 
ATOM 1388 N N   . LEU A 1 172 ? -7.560  -12.365 20.335  1.00 96.94 172 A 1 
ATOM 1389 C CA  . LEU A 1 172 ? -6.707  -11.567 21.220  1.00 97.15 172 A 1 
ATOM 1390 C C   . LEU A 1 172 ? -6.786  -10.063 20.932  1.00 97.48 172 A 1 
ATOM 1391 O O   . LEU A 1 172 ? -6.761  -9.261  21.863  1.00 96.81 172 A 1 
ATOM 1392 C CB  . LEU A 1 172 ? -5.258  -12.087 21.119  1.00 97.27 172 A 1 
ATOM 1393 C CG  . LEU A 1 172 ? -5.063  -13.557 21.559  1.00 96.52 172 A 1 
ATOM 1394 C CD1 . LEU A 1 172 ? -3.626  -13.992 21.289  1.00 93.61 172 A 1 
ATOM 1395 C CD2 . LEU A 1 172 ? -5.352  -13.753 23.045  1.00 93.70 172 A 1 
ATOM 1396 N N   . MET A 1 173 ? -6.914  -9.672  19.666  1.00 97.52 173 A 1 
ATOM 1397 C CA  . MET A 1 173 ? -6.801  -8.271  19.237  1.00 97.76 173 A 1 
ATOM 1398 C C   . MET A 1 173 ? -8.151  -7.582  19.015  1.00 97.75 173 A 1 
ATOM 1399 O O   . MET A 1 173 ? -8.226  -6.358  19.064  1.00 97.07 173 A 1 
ATOM 1400 C CB  . MET A 1 173 ? -5.941  -8.188  17.972  1.00 97.73 173 A 1 
ATOM 1401 C CG  . MET A 1 173 ? -4.507  -8.682  18.203  1.00 97.35 173 A 1 
ATOM 1402 S SD  . MET A 1 173 ? -3.479  -8.631  16.717  1.00 96.83 173 A 1 
ATOM 1403 C CE  . MET A 1 173 ? -1.843  -8.660  17.491  1.00 92.65 173 A 1 
ATOM 1404 N N   . TRP A 1 174 ? -9.243  -8.338  18.796  1.00 97.74 174 A 1 
ATOM 1405 C CA  . TRP A 1 174 ? -10.587 -7.771  18.681  1.00 97.81 174 A 1 
ATOM 1406 C C   . TRP A 1 174 ? -11.139 -7.365  20.046  1.00 97.89 174 A 1 
ATOM 1407 O O   . TRP A 1 174 ? -11.115 -8.154  20.997  1.00 97.43 174 A 1 
ATOM 1408 C CB  . TRP A 1 174 ? -11.535 -8.759  18.004  1.00 97.52 174 A 1 
ATOM 1409 C CG  . TRP A 1 174 ? -12.949 -8.280  17.890  1.00 97.62 174 A 1 
ATOM 1410 C CD1 . TRP A 1 174 ? -13.994 -8.702  18.639  1.00 96.48 174 A 1 
ATOM 1411 C CD2 . TRP A 1 174 ? -13.489 -7.263  16.996  1.00 97.34 174 A 1 
ATOM 1412 N NE1 . TRP A 1 174 ? -15.140 -8.035  18.259  1.00 96.16 174 A 1 
ATOM 1413 C CE2 . TRP A 1 174 ? -14.891 -7.138  17.242  1.00 96.83 174 A 1 
ATOM 1414 C CE3 . TRP A 1 174 ? -12.943 -6.440  15.992  1.00 96.65 174 A 1 
ATOM 1415 C CZ2 . TRP A 1 174 ? -15.707 -6.261  16.514  1.00 96.11 174 A 1 
ATOM 1416 C CZ3 . TRP A 1 174 ? -13.752 -5.551  15.255  1.00 95.64 174 A 1 
ATOM 1417 C CH2 . TRP A 1 174 ? -15.130 -5.467  15.510  1.00 95.24 174 A 1 
ATOM 1418 N N   . ASP A 1 175 ? -11.722 -6.167  20.117  1.00 97.67 175 A 1 
ATOM 1419 C CA  . ASP A 1 175 ? -12.507 -5.716  21.253  1.00 97.65 175 A 1 
ATOM 1420 C C   . ASP A 1 175 ? -13.984 -5.583  20.865  1.00 97.56 175 A 1 
ATOM 1421 O O   . ASP A 1 175 ? -14.347 -4.794  19.991  1.00 97.00 175 A 1 
ATOM 1422 C CB  . ASP A 1 175 ? -11.949 -4.407  21.807  1.00 97.52 175 A 1 
ATOM 1423 C CG  . ASP A 1 175 ? -12.644 -4.113  23.119  1.00 97.17 175 A 1 
ATOM 1424 O OD1 . ASP A 1 175 ? -12.351 -4.868  24.082  1.00 93.52 175 A 1 
ATOM 1425 O OD2 . ASP A 1 175 ? -13.516 -3.220  23.123  1.00 93.88 175 A 1 
ATOM 1426 N N   . ALA A 1 176 ? -14.842 -6.387  21.504  1.00 97.33 176 A 1 
ATOM 1427 C CA  . ALA A 1 176 ? -16.274 -6.394  21.202  1.00 96.85 176 A 1 
ATOM 1428 C C   . ALA A 1 176 ? -16.992 -5.137  21.718  1.00 96.85 176 A 1 
ATOM 1429 O O   . ALA A 1 176 ? -17.978 -4.725  21.118  1.00 95.00 176 A 1 
ATOM 1430 C CB  . ALA A 1 176 ? -16.886 -7.676  21.779  1.00 95.76 176 A 1 
ATOM 1431 N N   . GLY A 1 177 ? -16.510 -4.531  22.807  1.00 96.72 177 A 1 
ATOM 1432 C CA  . GLY A 1 177 ? -17.111 -3.336  23.406  1.00 96.63 177 A 1 
ATOM 1433 C C   . GLY A 1 177 ? -16.962 -2.103  22.519  1.00 96.78 177 A 1 
ATOM 1434 O O   . GLY A 1 177 ? -17.934 -1.388  22.286  1.00 95.11 177 A 1 
ATOM 1435 N N   . SER A 1 178 ? -15.768 -1.889  21.968  1.00 97.12 178 A 1 
ATOM 1436 C CA  . SER A 1 178 ? -15.499 -0.794  21.031  1.00 96.72 178 A 1 
ATOM 1437 C C   . SER A 1 178 ? -15.767 -1.164  19.565  1.00 96.89 178 A 1 
ATOM 1438 O O   . SER A 1 178 ? -15.895 -0.272  18.730  1.00 95.42 178 A 1 
ATOM 1439 C CB  . SER A 1 178 ? -14.058 -0.320  21.202  1.00 95.80 178 A 1 
ATOM 1440 O OG  . SER A 1 178 ? -13.174 -1.361  20.845  1.00 92.95 178 A 1 
ATOM 1441 N N   . GLY A 1 179 ? -15.856 -2.455  19.238  1.00 96.65 179 A 1 
ATOM 1442 C CA  . GLY A 1 179 ? -15.974 -2.934  17.863  1.00 96.65 179 A 1 
ATOM 1443 C C   . GLY A 1 179 ? -14.748 -2.601  17.007  1.00 97.10 179 A 1 
ATOM 1444 O O   . GLY A 1 179 ? -14.900 -2.135  15.880  1.00 95.91 179 A 1 
ATOM 1445 N N   . PHE A 1 180 ? -13.532 -2.800  17.555  1.00 97.37 180 A 1 
ATOM 1446 C CA  . PHE A 1 180 ? -12.271 -2.415  16.914  1.00 97.54 180 A 1 
ATOM 1447 C C   . PHE A 1 180 ? -11.144 -3.433  17.168  1.00 97.72 180 A 1 
ATOM 1448 O O   . PHE A 1 180 ? -11.213 -4.230  18.108  1.00 97.17 180 A 1 
ATOM 1449 C CB  . PHE A 1 180 ? -11.892 -1.007  17.395  1.00 97.15 180 A 1 
ATOM 1450 C CG  . PHE A 1 180 ? -10.958 -0.269  16.459  1.00 97.23 180 A 1 
ATOM 1451 C CD1 . PHE A 1 180 ? -9.584  -0.186  16.744  1.00 95.33 180 A 1 
ATOM 1452 C CD2 . PHE A 1 180 ? -11.465 0.323   15.289  1.00 95.74 180 A 1 
ATOM 1453 C CE1 . PHE A 1 180 ? -8.720  0.476   15.851  1.00 95.03 180 A 1 
ATOM 1454 C CE2 . PHE A 1 180 ? -10.600 0.984   14.398  1.00 95.16 180 A 1 
ATOM 1455 C CZ  . PHE A 1 180 ? -9.227  1.056   14.677  1.00 96.14 180 A 1 
ATOM 1456 N N   . TYR A 1 181 ? -10.105 -3.426  16.328  1.00 97.56 181 A 1 
ATOM 1457 C CA  . TYR A 1 181 ? -8.883  -4.209  16.530  1.00 97.57 181 A 1 
ATOM 1458 C C   . TYR A 1 181 ? -7.778  -3.335  17.121  1.00 97.37 181 A 1 
ATOM 1459 O O   . TYR A 1 181 ? -7.485  -2.266  16.590  1.00 96.60 181 A 1 
ATOM 1460 C CB  . TYR A 1 181 ? -8.400  -4.838  15.219  1.00 97.41 181 A 1 
ATOM 1461 C CG  . TYR A 1 181 ? -9.234  -6.003  14.737  1.00 97.68 181 A 1 
ATOM 1462 C CD1 . TYR A 1 181 ? -8.954  -7.308  15.194  1.00 96.40 181 A 1 
ATOM 1463 C CD2 . TYR A 1 181 ? -10.280 -5.787  13.819  1.00 96.64 181 A 1 
ATOM 1464 C CE1 . TYR A 1 181 ? -9.719  -8.394  14.735  1.00 96.09 181 A 1 
ATOM 1465 C CE2 . TYR A 1 181 ? -11.048 -6.869  13.366  1.00 96.23 181 A 1 
ATOM 1466 C CZ  . TYR A 1 181 ? -10.771 -8.175  13.820  1.00 97.00 181 A 1 
ATOM 1467 O OH  . TYR A 1 181 ? -11.520 -9.217  13.381  1.00 96.09 181 A 1 
ATOM 1468 N N   . TYR A 1 182 ? -7.122  -3.837  18.166  1.00 97.47 182 A 1 
ATOM 1469 C CA  . TYR A 1 182 ? -6.051  -3.149  18.882  1.00 97.44 182 A 1 
ATOM 1470 C C   . TYR A 1 182 ? -4.766  -3.973  18.894  1.00 97.49 182 A 1 
ATOM 1471 O O   . TYR A 1 182 ? -4.790  -5.206  18.869  1.00 96.84 182 A 1 
ATOM 1472 C CB  . TYR A 1 182 ? -6.505  -2.848  20.312  1.00 97.14 182 A 1 
ATOM 1473 C CG  . TYR A 1 182 ? -7.678  -1.896  20.398  1.00 97.40 182 A 1 
ATOM 1474 C CD1 . TYR A 1 182 ? -7.457  -0.510  20.331  1.00 95.89 182 A 1 
ATOM 1475 C CD2 . TYR A 1 182 ? -8.986  -2.390  20.546  1.00 96.27 182 A 1 
ATOM 1476 C CE1 . TYR A 1 182 ? -8.536  0.385   20.430  1.00 95.49 182 A 1 
ATOM 1477 C CE2 . TYR A 1 182 ? -10.068 -1.494  20.645  1.00 95.73 182 A 1 
ATOM 1478 C CZ  . TYR A 1 182 ? -9.840  -0.105  20.593  1.00 96.32 182 A 1 
ATOM 1479 O OH  . TYR A 1 182 ? -10.874 0.763   20.712  1.00 95.09 182 A 1 
ATOM 1480 N N   . ASP A 1 183 ? -3.648  -3.270  18.999  1.00 97.22 183 A 1 
ATOM 1481 C CA  . ASP A 1 183 ? -2.390  -3.885  19.402  1.00 97.25 183 A 1 
ATOM 1482 C C   . ASP A 1 183 ? -2.514  -4.453  20.818  1.00 97.55 183 A 1 
ATOM 1483 O O   . ASP A 1 183 ? -3.314  -3.978  21.626  1.00 97.01 183 A 1 
ATOM 1484 C CB  . ASP A 1 183 ? -1.258  -2.857  19.381  1.00 96.37 183 A 1 
ATOM 1485 C CG  . ASP A 1 183 ? -1.023  -2.252  18.011  1.00 95.51 183 A 1 
ATOM 1486 O OD1 . ASP A 1 183 ? -1.084  -2.968  16.990  1.00 92.76 183 A 1 
ATOM 1487 O OD2 . ASP A 1 183 ? -0.721  -1.042  17.953  1.00 91.96 183 A 1 
ATOM 1488 N N   . ILE A 1 184 ? -1.674  -5.432  21.138  1.00 97.46 184 A 1 
ATOM 1489 C CA  . ILE A 1 184 ? -1.592  -5.986  22.490  1.00 97.42 184 A 1 
ATOM 1490 C C   . ILE A 1 184 ? -0.171  -5.890  23.051  1.00 97.38 184 A 1 
ATOM 1491 O O   . ILE A 1 184 ? 0.820   -5.917  22.316  1.00 96.93 184 A 1 
ATOM 1492 C CB  . ILE A 1 184 ? -2.206  -7.404  22.586  1.00 96.71 184 A 1 
ATOM 1493 C CG1 . ILE A 1 184 ? -1.441  -8.430  21.729  1.00 93.83 184 A 1 
ATOM 1494 C CG2 . ILE A 1 184 ? -3.700  -7.364  22.209  1.00 92.28 184 A 1 
ATOM 1495 C CD1 . ILE A 1 184 ? -1.965  -9.865  21.839  1.00 92.43 184 A 1 
ATOM 1496 N N   . ASP A 1 185 ? -0.075  -5.747  24.370  1.00 97.29 185 A 1 
ATOM 1497 C CA  . ASP A 1 185 ? 1.197   -5.720  25.097  1.00 97.28 185 A 1 
ATOM 1498 C C   . ASP A 1 185 ? 1.755   -7.138  25.338  1.00 97.33 185 A 1 
ATOM 1499 O O   . ASP A 1 185 ? 1.160   -8.148  24.957  1.00 96.75 185 A 1 
ATOM 1500 C CB  . ASP A 1 185 ? 1.052   -4.876  26.383  1.00 96.87 185 A 1 
ATOM 1501 C CG  . ASP A 1 185 ? 0.291   -5.525  27.549  1.00 96.57 185 A 1 
ATOM 1502 O OD1 . ASP A 1 185 ? -0.070  -6.717  27.468  1.00 93.69 185 A 1 
ATOM 1503 O OD2 . ASP A 1 185 ? 0.145   -4.857  28.599  1.00 93.14 185 A 1 
ATOM 1504 N N   . LYS A 1 186 ? 2.907   -7.228  26.019  1.00 97.00 186 A 1 
ATOM 1505 C CA  . LYS A 1 186 ? 3.537   -8.514  26.392  1.00 96.84 186 A 1 
ATOM 1506 C C   . LYS A 1 186 ? 2.683   -9.395  27.313  1.00 97.18 186 A 1 
ATOM 1507 O O   . LYS A 1 186 ? 2.963   -10.580 27.442  1.00 95.89 186 A 1 
ATOM 1508 C CB  . LYS A 1 186 ? 4.900   -8.264  27.054  1.00 95.86 186 A 1 
ATOM 1509 C CG  . LYS A 1 186 ? 5.919   -7.710  26.058  1.00 91.48 186 A 1 
ATOM 1510 C CD  . LYS A 1 186 ? 7.321   -7.659  26.661  1.00 86.34 186 A 1 
ATOM 1511 C CE  . LYS A 1 186 ? 8.278   -7.216  25.553  1.00 79.76 186 A 1 
ATOM 1512 N NZ  . LYS A 1 186 ? 9.696   -7.295  25.964  1.00 70.06 186 A 1 
ATOM 1513 N N   . LYS A 1 187 ? 1.672   -8.830  27.974  1.00 97.00 187 A 1 
ATOM 1514 C CA  . LYS A 1 187 ? 0.720   -9.542  28.838  1.00 97.14 187 A 1 
ATOM 1515 C C   . LYS A 1 187 ? -0.600  -9.815  28.118  1.00 97.48 187 A 1 
ATOM 1516 O O   . LYS A 1 187 ? -1.591  -10.115 28.779  1.00 96.38 187 A 1 
ATOM 1517 C CB  . LYS A 1 187 ? 0.497   -8.760  30.145  1.00 96.91 187 A 1 
ATOM 1518 C CG  . LYS A 1 187 ? 1.778   -8.560  30.956  1.00 94.30 187 A 1 
ATOM 1519 C CD  . LYS A 1 187 ? 1.480   -7.771  32.236  1.00 87.54 187 A 1 
ATOM 1520 C CE  . LYS A 1 187 ? 2.775   -7.575  33.023  1.00 81.70 187 A 1 
ATOM 1521 N NZ  . LYS A 1 187 ? 2.568   -6.788  34.258  1.00 69.68 187 A 1 
ATOM 1522 N N   . GLU A 1 188 ? -0.616  -9.659  26.801  1.00 97.06 188 A 1 
ATOM 1523 C CA  . GLU A 1 188 ? -1.782  -9.825  25.928  1.00 97.05 188 A 1 
ATOM 1524 C C   . GLU A 1 188 ? -2.944  -8.863  26.246  1.00 97.25 188 A 1 
ATOM 1525 O O   . GLU A 1 188 ? -4.088  -9.095  25.861  1.00 96.05 188 A 1 
ATOM 1526 C CB  . GLU A 1 188 ? -2.218  -11.297 25.849  1.00 96.37 188 A 1 
ATOM 1527 C CG  . GLU A 1 188 ? -1.059  -12.231 25.454  1.00 95.12 188 A 1 
ATOM 1528 C CD  . GLU A 1 188 ? -1.498  -13.684 25.256  1.00 94.43 188 A 1 
ATOM 1529 O OE1 . GLU A 1 188 ? -0.672  -14.451 24.699  1.00 87.84 188 A 1 
ATOM 1530 O OE2 . GLU A 1 188 ? -2.643  -14.045 25.616  1.00 89.64 188 A 1 
ATOM 1531 N N   . LYS A 1 189 ? -2.669  -7.736  26.920  1.00 97.32 189 A 1 
ATOM 1532 C CA  . LYS A 1 189 ? -3.662  -6.691  27.166  1.00 97.35 189 A 1 
ATOM 1533 C C   . LYS A 1 189 ? -3.720  -5.742  25.985  1.00 97.56 189 A 1 
ATOM 1534 O O   . LYS A 1 189 ? -2.687  -5.280  25.507  1.00 96.87 189 A 1 
ATOM 1535 C CB  . LYS A 1 189 ? -3.361  -5.921  28.450  1.00 97.04 189 A 1 
ATOM 1536 C CG  . LYS A 1 189 ? -3.430  -6.822  29.685  1.00 91.96 189 A 1 
ATOM 1537 C CD  . LYS A 1 189 ? -3.308  -5.963  30.939  1.00 82.96 189 A 1 
ATOM 1538 C CE  . LYS A 1 189 ? -3.475  -6.843  32.173  1.00 74.84 189 A 1 
ATOM 1539 N NZ  . LYS A 1 189 ? -3.558  -6.016  33.396  1.00 62.76 189 A 1 
ATOM 1540 N N   . LYS A 1 190 ? -4.941  -5.414  25.557  1.00 97.52 190 A 1 
ATOM 1541 C CA  . LYS A 1 190 ? -5.168  -4.474  24.459  1.00 97.72 190 A 1 
ATOM 1542 C C   . LYS A 1 190 ? -4.681  -3.070  24.818  1.00 97.54 190 A 1 
ATOM 1543 O O   . LYS A 1 190 ? -4.981  -2.556  25.896  1.00 96.74 190 A 1 
ATOM 1544 C CB  . LYS A 1 190 ? -6.649  -4.453  24.064  1.00 97.50 190 A 1 
ATOM 1545 C CG  . LYS A 1 190 ? -7.137  -5.820  23.568  1.00 96.48 190 A 1 
ATOM 1546 C CD  . LYS A 1 190 ? -8.581  -5.738  23.083  1.00 95.41 190 A 1 
ATOM 1547 C CE  . LYS A 1 190 ? -9.125  -7.129  22.743  1.00 91.34 190 A 1 
ATOM 1548 N NZ  . LYS A 1 190 ? -9.883  -7.724  23.861  1.00 88.21 190 A 1 
ATOM 1549 N N   . ILE A 1 191 ? -3.973  -2.451  23.881  1.00 97.38 191 A 1 
ATOM 1550 C CA  . ILE A 1 191 ? -3.597  -1.039  23.929  1.00 96.95 191 A 1 
ATOM 1551 C C   . ILE A 1 191 ? -4.761  -0.249  23.330  1.00 96.97 191 A 1 
ATOM 1552 O O   . ILE A 1 191 ? -4.926  -0.207  22.112  1.00 95.52 191 A 1 
ATOM 1553 C CB  . ILE A 1 191 ? -2.266  -0.800  23.182  1.00 96.02 191 A 1 
ATOM 1554 C CG1 . ILE A 1 191 ? -1.120  -1.712  23.671  1.00 93.19 191 A 1 
ATOM 1555 C CG2 . ILE A 1 191 ? -1.861  0.680   23.307  1.00 92.76 191 A 1 
ATOM 1556 C CD1 . ILE A 1 191 ? -0.814  -1.644  25.165  1.00 81.57 191 A 1 
ATOM 1557 N N   . MET A 1 192 ? -5.587  0.339   24.197  1.00 96.49 192 A 1 
ATOM 1558 C CA  . MET A 1 192 ? -6.858  0.974   23.819  1.00 96.52 192 A 1 
ATOM 1559 C C   . MET A 1 192 ? -6.650  2.340   23.142  1.00 96.37 192 A 1 
ATOM 1560 O O   . MET A 1 192 ? -7.114  3.363   23.642  1.00 94.29 192 A 1 
ATOM 1561 C CB  . MET A 1 192 ? -7.784  1.073   25.050  1.00 95.95 192 A 1 
ATOM 1562 C CG  . MET A 1 192 ? -8.118  -0.287  25.671  1.00 94.11 192 A 1 
ATOM 1563 S SD  . MET A 1 192 ? -8.997  -1.477  24.612  1.00 92.66 192 A 1 
ATOM 1564 C CE  . MET A 1 192 ? -10.596 -0.634  24.398  1.00 83.03 192 A 1 
ATOM 1565 N N   . VAL A 1 193 ? -5.930  2.340   22.021  1.00 95.66 193 A 1 
ATOM 1566 C CA  . VAL A 1 193 ? -5.716  3.495   21.144  1.00 95.63 193 A 1 
ATOM 1567 C C   . VAL A 1 193 ? -6.124  3.092   19.733  1.00 96.08 193 A 1 
ATOM 1568 O O   . VAL A 1 193 ? -5.573  2.137   19.169  1.00 95.42 193 A 1 
ATOM 1569 C CB  . VAL A 1 193 ? -4.256  3.985   21.167  1.00 94.31 193 A 1 
ATOM 1570 C CG1 . VAL A 1 193 ? -4.093  5.232   20.293  1.00 87.10 193 A 1 
ATOM 1571 C CG2 . VAL A 1 193 ? -3.782  4.341   22.582  1.00 88.51 193 A 1 
ATOM 1572 N N   . LYS A 1 194 ? -7.108  3.786   19.157  1.00 95.57 194 A 1 
ATOM 1573 C CA  . LYS A 1 194 ? -7.614  3.510   17.808  1.00 96.00 194 A 1 
ATOM 1574 C C   . LYS A 1 194 ? -6.661  4.102   16.773  1.00 95.95 194 A 1 
ATOM 1575 O O   . LYS A 1 194 ? -6.628  5.316   16.561  1.00 95.51 194 A 1 
ATOM 1576 C CB  . LYS A 1 194 ? -9.044  4.051   17.649  1.00 96.08 194 A 1 
ATOM 1577 C CG  . LYS A 1 194 ? -10.048 3.342   18.574  1.00 94.80 194 A 1 
ATOM 1578 C CD  . LYS A 1 194 ? -11.501 3.833   18.377  1.00 93.47 194 A 1 
ATOM 1579 C CE  . LYS A 1 194 ? -11.711 5.321   18.669  1.00 87.84 194 A 1 
ATOM 1580 N NZ  . LYS A 1 194 ? -11.468 5.719   20.075  1.00 83.93 194 A 1 
ATOM 1581 N N   . THR A 1 195 ? -5.897  3.248   16.114  1.00 95.33 195 A 1 
ATOM 1582 C CA  . THR A 1 195 ? -5.002  3.632   15.012  1.00 95.17 195 A 1 
ATOM 1583 C C   . THR A 1 195 ? -5.465  3.004   13.705  1.00 95.24 195 A 1 
ATOM 1584 O O   . THR A 1 195 ? -6.151  1.981   13.696  1.00 94.81 195 A 1 
ATOM 1585 C CB  . THR A 1 195 ? -3.537  3.264   15.285  1.00 94.70 195 A 1 
ATOM 1586 O OG1 . THR A 1 195 ? -3.364  1.867   15.292  1.00 90.04 195 A 1 
ATOM 1587 C CG2 . THR A 1 195 ? -3.015  3.814   16.612  1.00 88.91 195 A 1 
ATOM 1588 N N   . LEU A 1 196 ? -5.064  3.581   12.570  1.00 94.76 196 A 1 
ATOM 1589 C CA  . LEU A 1 196 ? -5.449  3.069   11.251  1.00 94.36 196 A 1 
ATOM 1590 C C   . LEU A 1 196 ? -4.932  1.637   10.988  1.00 94.22 196 A 1 
ATOM 1591 O O   . LEU A 1 196 ? -5.494  0.922   10.163  1.00 92.30 196 A 1 
ATOM 1592 C CB  . LEU A 1 196 ? -4.986  4.077   10.184  1.00 93.05 196 A 1 
ATOM 1593 C CG  . LEU A 1 196 ? -5.728  3.951   8.845   1.00 91.09 196 A 1 
ATOM 1594 C CD1 . LEU A 1 196 ? -7.208  4.322   8.961   1.00 88.15 196 A 1 
ATOM 1595 C CD2 . LEU A 1 196 ? -5.094  4.888   7.816   1.00 88.12 196 A 1 
ATOM 1596 N N   . ALA A 1 197 ? -3.940  1.182   11.760  1.00 94.74 197 A 1 
ATOM 1597 C CA  . ALA A 1 197 ? -3.482  -0.208  11.758  1.00 94.63 197 A 1 
ATOM 1598 C C   . ALA A 1 197 ? -4.610  -1.209  12.075  1.00 95.04 197 A 1 
ATOM 1599 O O   . ALA A 1 197 ? -4.623  -2.314  11.536  1.00 94.65 197 A 1 
ATOM 1600 C CB  . ALA A 1 197 ? -2.339  -0.345  12.770  1.00 94.23 197 A 1 
ATOM 1601 N N   . GLY A 1 198 ? -5.605  -0.817  12.875  1.00 94.31 198 A 1 
ATOM 1602 C CA  . GLY A 1 198 ? -6.769  -1.644  13.208  1.00 94.68 198 A 1 
ATOM 1603 C C   . GLY A 1 198 ? -7.637  -2.036  12.004  1.00 95.66 198 A 1 
ATOM 1604 O O   . GLY A 1 198 ? -8.448  -2.952  12.119  1.00 95.12 198 A 1 
ATOM 1605 N N   . TYR A 1 199 ? -7.452  -1.399  10.834  1.00 95.76 199 A 1 
ATOM 1606 C CA  . TYR A 1 199 ? -8.166  -1.733  9.591   1.00 95.62 199 A 1 
ATOM 1607 C C   . TYR A 1 199 ? -7.462  -2.782  8.720   1.00 95.57 199 A 1 
ATOM 1608 O O   . TYR A 1 199 ? -8.099  -3.352  7.834   1.00 94.18 199 A 1 
ATOM 1609 C CB  . TYR A 1 199 ? -8.437  -0.459  8.792   1.00 95.32 199 A 1 
ATOM 1610 C CG  . TYR A 1 199 ? -9.457  0.422   9.470   1.00 95.68 199 A 1 
ATOM 1611 C CD1 . TYR A 1 199 ? -10.827 0.180   9.265   1.00 92.96 199 A 1 
ATOM 1612 C CD2 . TYR A 1 199 ? -9.045  1.451   10.332  1.00 93.78 199 A 1 
ATOM 1613 C CE1 . TYR A 1 199 ? -11.785 0.974   9.914   1.00 92.44 199 A 1 
ATOM 1614 C CE2 . TYR A 1 199 ? -10.001 2.244   10.990  1.00 92.77 199 A 1 
ATOM 1615 C CZ  . TYR A 1 199 ? -11.372 2.006   10.778  1.00 94.10 199 A 1 
ATOM 1616 O OH  . TYR A 1 199 ? -12.298 2.775   11.406  1.00 92.47 199 A 1 
ATOM 1617 N N   . TRP A 1 200 ? -6.189  -3.096  8.976   1.00 95.73 200 A 1 
ATOM 1618 C CA  . TRP A 1 200 ? -5.457  -4.129  8.234   1.00 95.49 200 A 1 
ATOM 1619 C C   . TRP A 1 200 ? -6.149  -5.505  8.239   1.00 95.96 200 A 1 
ATOM 1620 O O   . TRP A 1 200 ? -6.138  -6.163  7.195   1.00 94.52 200 A 1 
ATOM 1621 C CB  . TRP A 1 200 ? -4.022  -4.228  8.754   1.00 93.87 200 A 1 
ATOM 1622 C CG  . TRP A 1 200 ? -3.091  -3.172  8.254   1.00 92.00 200 A 1 
ATOM 1623 C CD1 . TRP A 1 200 ? -3.163  -1.844  8.491   1.00 85.61 200 A 1 
ATOM 1624 C CD2 . TRP A 1 200 ? -1.918  -3.358  7.407   1.00 87.71 200 A 1 
ATOM 1625 N NE1 . TRP A 1 200 ? -2.128  -1.191  7.852   1.00 82.96 200 A 1 
ATOM 1626 C CE2 . TRP A 1 200 ? -1.322  -2.083  7.170   1.00 85.57 200 A 1 
ATOM 1627 C CE3 . TRP A 1 200 ? -1.299  -4.481  6.820   1.00 80.85 200 A 1 
ATOM 1628 C CZ2 . TRP A 1 200 ? -0.173  -1.927  6.386   1.00 81.54 200 A 1 
ATOM 1629 C CZ3 . TRP A 1 200 ? -0.144  -4.336  6.039   1.00 77.75 200 A 1 
ATOM 1630 C CH2 . TRP A 1 200 ? 0.423   -3.065  5.819   1.00 78.33 200 A 1 
ATOM 1631 N N   . PRO A 1 201 ? -6.839  -5.932  9.320   1.00 95.25 201 A 1 
ATOM 1632 C CA  . PRO A 1 201 ? -7.616  -7.172  9.307   1.00 95.53 201 A 1 
ATOM 1633 C C   . PRO A 1 201 ? -8.663  -7.280  8.184   1.00 95.50 201 A 1 
ATOM 1634 O O   . PRO A 1 201 ? -8.959  -8.398  7.763   1.00 94.37 201 A 1 
ATOM 1635 C CB  . PRO A 1 201 ? -8.255  -7.256  10.694  1.00 95.66 201 A 1 
ATOM 1636 C CG  . PRO A 1 201 ? -7.226  -6.558  11.582  1.00 95.42 201 A 1 
ATOM 1637 C CD  . PRO A 1 201 ? -6.779  -5.413  10.685  1.00 96.45 201 A 1 
ATOM 1638 N N   . LEU A 1 202 ? -9.187  -6.166  7.652   1.00 94.43 202 A 1 
ATOM 1639 C CA  . LEU A 1 202 ? -10.090 -6.182  6.491   1.00 93.94 202 A 1 
ATOM 1640 C C   . LEU A 1 202 ? -9.385  -6.724  5.241   1.00 93.14 202 A 1 
ATOM 1641 O O   . LEU A 1 202 ? -9.952  -7.529  4.511   1.00 92.45 202 A 1 
ATOM 1642 C CB  . LEU A 1 202 ? -10.634 -4.768  6.199   1.00 94.70 202 A 1 
ATOM 1643 C CG  . LEU A 1 202 ? -11.505 -4.137  7.296   1.00 94.48 202 A 1 
ATOM 1644 C CD1 . LEU A 1 202 ? -11.874 -2.706  6.888   1.00 92.04 202 A 1 
ATOM 1645 C CD2 . LEU A 1 202 ? -12.804 -4.915  7.514   1.00 92.28 202 A 1 
ATOM 1646 N N   . LEU A 1 203 ? -8.130  -6.334  5.011   1.00 92.86 203 A 1 
ATOM 1647 C CA  . LEU A 1 203 ? -7.341  -6.750  3.847   1.00 90.84 203 A 1 
ATOM 1648 C C   . LEU A 1 203 ? -7.109  -8.270  3.810   1.00 89.74 203 A 1 
ATOM 1649 O O   . LEU A 1 203 ? -7.080  -8.876  2.738   1.00 85.37 203 A 1 
ATOM 1650 C CB  . LEU A 1 203 ? -6.011  -5.977  3.890   1.00 88.40 203 A 1 
ATOM 1651 C CG  . LEU A 1 203 ? -5.073  -6.243  2.705   1.00 82.72 203 A 1 
ATOM 1652 C CD1 . LEU A 1 203 ? -5.665  -5.758  1.383   1.00 79.35 203 A 1 
ATOM 1653 C CD2 . LEU A 1 203 ? -3.756  -5.512  2.949   1.00 78.46 203 A 1 
ATOM 1654 N N   . ALA A 1 204 ? -6.973  -8.885  4.988   1.00 92.80 204 A 1 
ATOM 1655 C CA  . ALA A 1 204 ? -6.793  -10.325 5.146   1.00 92.45 204 A 1 
ATOM 1656 C C   . ALA A 1 204 ? -8.112  -11.097 5.340   1.00 92.92 204 A 1 
ATOM 1657 O O   . ALA A 1 204 ? -8.073  -12.286 5.642   1.00 90.40 204 A 1 
ATOM 1658 C CB  . ALA A 1 204 ? -5.818  -10.556 6.305   1.00 91.59 204 A 1 
ATOM 1659 N N   . GLU A 1 205 ? -9.276  -10.444 5.216   1.00 92.06 205 A 1 
ATOM 1660 C CA  . GLU A 1 205 ? -10.603 -11.048 5.445   1.00 92.44 205 A 1 
ATOM 1661 C C   . GLU A 1 205 ? -10.707 -11.755 6.820   1.00 92.92 205 A 1 
ATOM 1662 O O   . GLU A 1 205 ? -11.306 -12.828 6.971   1.00 91.40 205 A 1 
ATOM 1663 C CB  . GLU A 1 205 ? -10.994 -11.942 4.252   1.00 91.20 205 A 1 
ATOM 1664 C CG  . GLU A 1 205 ? -11.052 -11.186 2.905   1.00 86.01 205 A 1 
ATOM 1665 C CD  . GLU A 1 205 ? -11.227 -12.126 1.693   1.00 83.34 205 A 1 
ATOM 1666 O OE1 . GLU A 1 205 ? -11.117 -11.629 0.538   1.00 74.11 205 A 1 
ATOM 1667 O OE2 . GLU A 1 205 ? -11.388 -13.348 1.891   1.00 76.69 205 A 1 
ATOM 1668 N N   . ILE A 1 206 ? -10.084 -11.159 7.845   1.00 92.20 206 A 1 
ATOM 1669 C CA  . ILE A 1 206 ? -10.064 -11.709 9.210   1.00 92.30 206 A 1 
ATOM 1670 C C   . ILE A 1 206 ? -11.418 -11.534 9.913   1.00 92.85 206 A 1 
ATOM 1671 O O   . ILE A 1 206 ? -11.928 -12.533 10.432  1.00 91.81 206 A 1 
ATOM 1672 C CB  . ILE A 1 206 ? -8.876  -11.144 10.025  1.00 92.73 206 A 1 
ATOM 1673 C CG1 . ILE A 1 206 ? -7.557  -11.657 9.411   1.00 92.63 206 A 1 
ATOM 1674 C CG2 . ILE A 1 206 ? -8.977  -11.524 11.515  1.00 92.53 206 A 1 
ATOM 1675 C CD1 . ILE A 1 206 ? -6.293  -11.078 10.044  1.00 88.67 206 A 1 
ATOM 1676 N N   . PRO A 1 207 ? -12.036 -10.338 9.956   1.00 94.65 207 A 1 
ATOM 1677 C CA  . PRO A 1 207 ? -13.349 -10.166 10.561  1.00 93.96 207 A 1 
ATOM 1678 C C   . PRO A 1 207 ? -14.449 -10.916 9.791   1.00 93.38 207 A 1 
ATOM 1679 O O   . PRO A 1 207 ? -14.391 -11.079 8.572   1.00 91.77 207 A 1 
ATOM 1680 C CB  . PRO A 1 207 ? -13.596 -8.653  10.614  1.00 93.90 207 A 1 
ATOM 1681 C CG  . PRO A 1 207 ? -12.695 -8.073  9.536   1.00 94.14 207 A 1 
ATOM 1682 C CD  . PRO A 1 207 ? -11.518 -9.049  9.503   1.00 96.00 207 A 1 
ATOM 1683 N N   . ASN A 1 208 ? -15.492 -11.356 10.508  1.00 94.26 208 A 1 
ATOM 1684 C CA  . ASN A 1 208 ? -16.763 -11.722 9.887   1.00 93.44 208 A 1 
ATOM 1685 C C   . ASN A 1 208 ? -17.528 -10.456 9.445   1.00 94.11 208 A 1 
ATOM 1686 O O   . ASN A 1 208 ? -17.079 -9.335  9.697   1.00 94.05 208 A 1 
ATOM 1687 C CB  . ASN A 1 208 ? -17.560 -12.643 10.843  1.00 92.69 208 A 1 
ATOM 1688 C CG  . ASN A 1 208 ? -18.088 -11.951 12.092  1.00 92.28 208 A 1 
ATOM 1689 O OD1 . ASN A 1 208 ? -17.948 -10.761 12.290  1.00 87.04 208 A 1 
ATOM 1690 N ND2 . ASN A 1 208 ? -18.720 -12.680 12.978  1.00 87.04 208 A 1 
ATOM 1691 N N   . VAL A 1 209 ? -18.685 -10.628 8.792   1.00 92.26 209 A 1 
ATOM 1692 C CA  . VAL A 1 209 ? -19.476 -9.513  8.236   1.00 92.07 209 A 1 
ATOM 1693 C C   . VAL A 1 209 ? -19.874 -8.489  9.308   1.00 93.16 209 A 1 
ATOM 1694 O O   . VAL A 1 209 ? -19.753 -7.290  9.071   1.00 93.30 209 A 1 
ATOM 1695 C CB  . VAL A 1 209 ? -20.721 -10.054 7.502   1.00 90.73 209 A 1 
ATOM 1696 C CG1 . VAL A 1 209 ? -21.597 -8.931  6.934   1.00 84.30 209 A 1 
ATOM 1697 C CG2 . VAL A 1 209 ? -20.310 -10.954 6.325   1.00 83.71 209 A 1 
ATOM 1698 N N   . ASP A 1 210 ? -20.267 -8.939  10.511  1.00 94.97 210 A 1 
ATOM 1699 C CA  . ASP A 1 210 ? -20.710 -8.049  11.594  1.00 95.13 210 A 1 
ATOM 1700 C C   . ASP A 1 210 ? -19.553 -7.216  12.159  1.00 95.81 210 A 1 
ATOM 1701 O O   . ASP A 1 210 ? -19.657 -5.995  12.298  1.00 95.06 210 A 1 
ATOM 1702 C CB  . ASP A 1 210 ? -21.353 -8.872  12.724  1.00 94.34 210 A 1 
ATOM 1703 C CG  . ASP A 1 210 ? -22.535 -9.717  12.254  1.00 88.53 210 A 1 
ATOM 1704 O OD1 . ASP A 1 210 ? -23.270 -9.247  11.361  1.00 83.29 210 A 1 
ATOM 1705 O OD2 . ASP A 1 210 ? -22.629 -10.863 12.743  1.00 82.60 210 A 1 
ATOM 1706 N N   . LYS A 1 211 ? -18.413 -7.862  12.430  1.00 96.01 211 A 1 
ATOM 1707 C CA  . LYS A 1 211 ? -17.191 -7.179  12.875  1.00 96.54 211 A 1 
ATOM 1708 C C   . LYS A 1 211 ? -16.694 -6.194  11.816  1.00 96.78 211 A 1 
ATOM 1709 O O   . LYS A 1 211 ? -16.332 -5.073  12.154  1.00 96.34 211 A 1 
ATOM 1710 C CB  . LYS A 1 211 ? -16.089 -8.199  13.197  1.00 96.41 211 A 1 
ATOM 1711 C CG  . LYS A 1 211 ? -16.335 -8.985  14.489  1.00 95.32 211 A 1 
ATOM 1712 C CD  . LYS A 1 211 ? -15.153 -9.931  14.744  1.00 94.01 211 A 1 
ATOM 1713 C CE  . LYS A 1 211 ? -15.345 -10.718 16.040  1.00 90.08 211 A 1 
ATOM 1714 N NZ  . LYS A 1 211 ? -14.104 -11.451 16.402  1.00 84.36 211 A 1 
ATOM 1715 N N   . ALA A 1 212 ? -16.702 -6.601  10.545  1.00 95.81 212 A 1 
ATOM 1716 C CA  . ALA A 1 212 ? -16.329 -5.723  9.445   1.00 95.72 212 A 1 
ATOM 1717 C C   . ALA A 1 212 ? -17.273 -4.518  9.345   1.00 95.70 212 A 1 
ATOM 1718 O O   . ALA A 1 212 ? -16.805 -3.396  9.211   1.00 95.55 212 A 1 
ATOM 1719 C CB  . ALA A 1 212 ? -16.311 -6.529  8.145   1.00 95.65 212 A 1 
ATOM 1720 N N   . GLY A 1 213 ? -18.593 -4.730  9.489   1.00 96.32 213 A 1 
ATOM 1721 C CA  . GLY A 1 213 ? -19.588 -3.657  9.523   1.00 96.07 213 A 1 
ATOM 1722 C C   . GLY A 1 213 ? -19.327 -2.648  10.643  1.00 96.29 213 A 1 
ATOM 1723 O O   . GLY A 1 213 ? -19.268 -1.448  10.380  1.00 95.48 213 A 1 
ATOM 1724 N N   . SER A 1 214 ? -19.083 -3.134  11.869  1.00 97.02 214 A 1 
ATOM 1725 C CA  . SER A 1 214 ? -18.739 -2.291  13.026  1.00 96.70 214 A 1 
ATOM 1726 C C   . SER A 1 214 ? -17.437 -1.508  12.819  1.00 96.95 214 A 1 
ATOM 1727 O O   . SER A 1 214 ? -17.357 -0.329  13.159  1.00 95.88 214 A 1 
ATOM 1728 C CB  . SER A 1 214 ? -18.616 -3.170  14.275  1.00 95.70 214 A 1 
ATOM 1729 O OG  . SER A 1 214 ? -18.322 -2.393  15.416  1.00 80.62 214 A 1 
ATOM 1730 N N   . LEU A 1 215 ? -16.422 -2.146  12.235  1.00 96.39 215 A 1 
ATOM 1731 C CA  . LEU A 1 215 ? -15.137 -1.509  11.957  1.00 96.26 215 A 1 
ATOM 1732 C C   . LEU A 1 215 ? -15.268 -0.442  10.859  1.00 96.81 215 A 1 
ATOM 1733 O O   . LEU A 1 215 ? -14.808 0.683   11.037  1.00 95.95 215 A 1 
ATOM 1734 C CB  . LEU A 1 215 ? -14.130 -2.621  11.597  1.00 94.98 215 A 1 
ATOM 1735 C CG  . LEU A 1 215 ? -12.683 -2.130  11.438  1.00 92.66 215 A 1 
ATOM 1736 C CD1 . LEU A 1 215 ? -12.116 -1.587  12.746  1.00 89.36 215 A 1 
ATOM 1737 C CD2 . LEU A 1 215 ? -11.800 -3.295  11.000  1.00 90.02 215 A 1 
ATOM 1738 N N   . ILE A 1 216 ? -15.944 -0.774  9.753   1.00 96.63 216 A 1 
ATOM 1739 C CA  . ILE A 1 216 ? -16.119 0.111   8.591   1.00 96.51 216 A 1 
ATOM 1740 C C   . ILE A 1 216 ? -16.951 1.346   8.949   1.00 96.37 216 A 1 
ATOM 1741 O O   . ILE A 1 216 ? -16.644 2.426   8.453   1.00 95.86 216 A 1 
ATOM 1742 C CB  . ILE A 1 216 ? -16.719 -0.681  7.405   1.00 96.20 216 A 1 
ATOM 1743 C CG1 . ILE A 1 216 ? -15.673 -1.681  6.853   1.00 95.54 216 A 1 
ATOM 1744 C CG2 . ILE A 1 216 ? -17.191 0.248   6.270   1.00 95.30 216 A 1 
ATOM 1745 C CD1 . ILE A 1 216 ? -16.248 -2.731  5.892   1.00 93.62 216 A 1 
ATOM 1746 N N   . SER A 1 217 ? -17.953 1.237   9.835   1.00 96.68 217 A 1 
ATOM 1747 C CA  . SER A 1 217 ? -18.777 2.395   10.220  1.00 96.54 217 A 1 
ATOM 1748 C C   . SER A 1 217 ? -17.956 3.534   10.838  1.00 96.66 217 A 1 
ATOM 1749 O O   . SER A 1 217 ? -18.294 4.702   10.657  1.00 96.09 217 A 1 
ATOM 1750 C CB  . SER A 1 217 ? -19.902 1.977   11.175  1.00 96.17 217 A 1 
ATOM 1751 O OG  . SER A 1 217 ? -19.411 1.554   12.429  1.00 90.13 217 A 1 
ATOM 1752 N N   . LYS A 1 218 ? -16.836 3.211   11.491  1.00 96.19 218 A 1 
ATOM 1753 C CA  . LYS A 1 218 ? -15.935 4.210   12.085  1.00 96.17 218 A 1 
ATOM 1754 C C   . LYS A 1 218 ? -15.116 4.988   11.057  1.00 96.31 218 A 1 
ATOM 1755 O O   . LYS A 1 218 ? -14.573 6.029   11.398  1.00 95.63 218 A 1 
ATOM 1756 C CB  . LYS A 1 218 ? -15.004 3.526   13.094  1.00 96.24 218 A 1 
ATOM 1757 C CG  . LYS A 1 218 ? -15.783 2.953   14.278  1.00 95.20 218 A 1 
ATOM 1758 C CD  . LYS A 1 218 ? -14.860 2.139   15.184  1.00 93.94 218 A 1 
ATOM 1759 C CE  . LYS A 1 218 ? -15.626 1.611   16.393  1.00 90.68 218 A 1 
ATOM 1760 N NZ  . LYS A 1 218 ? -16.778 0.761   16.008  1.00 84.87 218 A 1 
ATOM 1761 N N   . LEU A 1 219 ? -15.012 4.506   9.808   1.00 95.87 219 A 1 
ATOM 1762 C CA  . LEU A 1 219 ? -14.332 5.248   8.736   1.00 95.00 219 A 1 
ATOM 1763 C C   . LEU A 1 219 ? -15.135 6.462   8.258   1.00 94.36 219 A 1 
ATOM 1764 O O   . LEU A 1 219 ? -14.548 7.389   7.704   1.00 92.88 219 A 1 
ATOM 1765 C CB  . LEU A 1 219 ? -14.060 4.326   7.536   1.00 95.01 219 A 1 
ATOM 1766 C CG  . LEU A 1 219 ? -13.020 3.228   7.780   1.00 94.57 219 A 1 
ATOM 1767 C CD1 . LEU A 1 219 ? -12.987 2.284   6.578   1.00 92.62 219 A 1 
ATOM 1768 C CD2 . LEU A 1 219 ? -11.618 3.808   7.964   1.00 93.23 219 A 1 
ATOM 1769 N N   . SER A 1 220 ? -16.453 6.450   8.445   1.00 95.74 220 A 1 
ATOM 1770 C CA  . SER A 1 220 ? -17.343 7.567   8.120   1.00 94.88 220 A 1 
ATOM 1771 C C   . SER A 1 220 ? -17.769 8.379   9.344   1.00 95.11 220 A 1 
ATOM 1772 O O   . SER A 1 220 ? -18.449 9.386   9.181   1.00 93.38 220 A 1 
ATOM 1773 C CB  . SER A 1 220 ? -18.570 7.056   7.368   1.00 93.12 220 A 1 
ATOM 1774 O OG  . SER A 1 220 ? -19.224 6.015   8.068   1.00 86.05 220 A 1 
ATOM 1775 N N   . ASP A 1 221 ? -17.411 7.947   10.550  1.00 95.91 221 A 1 
ATOM 1776 C CA  . ASP A 1 221 ? -17.748 8.656   11.786  1.00 96.17 221 A 1 
ATOM 1777 C C   . ASP A 1 221 ? -16.815 9.868   11.979  1.00 96.10 221 A 1 
ATOM 1778 O O   . ASP A 1 221 ? -15.611 9.670   12.183  1.00 95.34 221 A 1 
ATOM 1779 C CB  . ASP A 1 221 ? -17.677 7.672   12.964  1.00 95.89 221 A 1 
ATOM 1780 C CG  . ASP A 1 221 ? -18.061 8.288   14.310  1.00 95.27 221 A 1 
ATOM 1781 O OD1 . ASP A 1 221 ? -18.288 9.514   14.377  1.00 92.29 221 A 1 
ATOM 1782 O OD2 . ASP A 1 221 ? -18.126 7.502   15.280  1.00 91.53 221 A 1 
ATOM 1783 N N   . PRO A 1 222 ? -17.345 11.116  11.955  1.00 95.50 222 A 1 
ATOM 1784 C CA  . PRO A 1 222 ? -16.546 12.328  12.135  1.00 94.72 222 A 1 
ATOM 1785 C C   . PRO A 1 222 ? -15.830 12.411  13.488  1.00 94.58 222 A 1 
ATOM 1786 O O   . PRO A 1 222 ? -14.852 13.138  13.608  1.00 92.43 222 A 1 
ATOM 1787 C CB  . PRO A 1 222 ? -17.522 13.502  11.984  1.00 93.71 222 A 1 
ATOM 1788 C CG  . PRO A 1 222 ? -18.671 12.920  11.179  1.00 91.83 222 A 1 
ATOM 1789 C CD  . PRO A 1 222 ? -18.724 11.481  11.673  1.00 94.72 222 A 1 
ATOM 1790 N N   . ALA A 1 223 ? -16.306 11.685  14.504  1.00 94.68 223 A 1 
ATOM 1791 C CA  . ALA A 1 223 ? -15.626 11.610  15.790  1.00 93.64 223 A 1 
ATOM 1792 C C   . ALA A 1 223 ? -14.451 10.618  15.780  1.00 94.11 223 A 1 
ATOM 1793 O O   . ALA A 1 223 ? -13.635 10.647  16.691  1.00 92.07 223 A 1 
ATOM 1794 C CB  . ALA A 1 223 ? -16.655 11.244  16.864  1.00 91.86 223 A 1 
ATOM 1795 N N   . CYS A 1 224 ? -14.351 9.740   14.765  1.00 95.46 224 A 1 
ATOM 1796 C CA  . CYS A 1 224 ? -13.361 8.666   14.735  1.00 95.41 224 A 1 
ATOM 1797 C C   . CYS A 1 224 ? -12.376 8.826   13.563  1.00 95.84 224 A 1 
ATOM 1798 O O   . CYS A 1 224 ? -11.392 9.547   13.693  1.00 93.80 224 A 1 
ATOM 1799 C CB  . CYS A 1 224 ? -14.104 7.321   14.806  1.00 93.64 224 A 1 
ATOM 1800 S SG  . CYS A 1 224 ? -12.976 5.986   15.288  1.00 84.48 224 A 1 
ATOM 1801 N N   . PHE A 1 225 ? -12.602 8.188   12.414  1.00 95.16 225 A 1 
ATOM 1802 C CA  . PHE A 1 225 ? -11.727 8.274   11.230  1.00 95.10 225 A 1 
ATOM 1803 C C   . PHE A 1 225 ? -12.351 9.030   10.048  1.00 94.57 225 A 1 
ATOM 1804 O O   . PHE A 1 225 ? -11.716 9.141   8.994   1.00 91.78 225 A 1 
ATOM 1805 C CB  . PHE A 1 225 ? -11.273 6.870   10.814  1.00 95.14 225 A 1 
ATOM 1806 C CG  . PHE A 1 225 ? -10.330 6.197   11.789  1.00 95.76 225 A 1 
ATOM 1807 C CD1 . PHE A 1 225 ? -8.950  6.461   11.727  1.00 94.12 225 A 1 
ATOM 1808 C CD2 . PHE A 1 225 ? -10.825 5.298   12.750  1.00 94.50 225 A 1 
ATOM 1809 C CE1 . PHE A 1 225 ? -8.069  5.821   12.612  1.00 94.01 225 A 1 
ATOM 1810 C CE2 . PHE A 1 225 ? -9.943  4.664   13.642  1.00 94.02 225 A 1 
ATOM 1811 C CZ  . PHE A 1 225 ? -8.565  4.922   13.572  1.00 95.17 225 A 1 
ATOM 1812 N N   . GLY A 1 226 ? -13.567 9.540   10.209  1.00 93.65 226 A 1 
ATOM 1813 C CA  . GLY A 1 226 ? -14.304 10.304  9.206   1.00 93.55 226 A 1 
ATOM 1814 C C   . GLY A 1 226 ? -13.799 11.736  9.022   1.00 93.95 226 A 1 
ATOM 1815 O O   . GLY A 1 226 ? -14.610 12.648  8.894   1.00 92.06 226 A 1 
ATOM 1816 N N   . ALA A 1 227 ? -12.481 11.942  9.013   1.00 92.51 227 A 1 
ATOM 1817 C CA  . ALA A 1 227 ? -11.862 13.231  8.722   1.00 91.72 227 A 1 
ATOM 1818 C C   . ALA A 1 227 ? -12.176 13.701  7.290   1.00 91.28 227 A 1 
ATOM 1819 O O   . ALA A 1 227 ? -12.533 12.905  6.413   1.00 89.30 227 A 1 
ATOM 1820 C CB  . ALA A 1 227 ? -10.347 13.120  8.950   1.00 91.10 227 A 1 
ATOM 1821 N N   . GLU A 1 228 ? -11.996 15.002  7.026   1.00 90.03 228 A 1 
ATOM 1822 C CA  . GLU A 1 228 ? -12.167 15.560  5.678   1.00 89.02 228 A 1 
ATOM 1823 C C   . GLU A 1 228 ? -11.251 14.852  4.678   1.00 88.58 228 A 1 
ATOM 1824 O O   . GLU A 1 228 ? -11.718 14.374  3.641   1.00 84.47 228 A 1 
ATOM 1825 C CB  . GLU A 1 228 ? -11.900 17.068  5.688   1.00 87.41 228 A 1 
ATOM 1826 C CG  . GLU A 1 228 ? -12.936 17.834  6.521   1.00 81.55 228 A 1 
ATOM 1827 C CD  . GLU A 1 228 ? -12.807 19.359  6.383   1.00 75.82 228 A 1 
ATOM 1828 O OE1 . GLU A 1 228 ? -13.655 20.046  6.994   1.00 66.75 228 A 1 
ATOM 1829 O OE2 . GLU A 1 228 ? -11.898 19.815  5.662   1.00 66.61 228 A 1 
ATOM 1830 N N   . HIS A 1 229 ? -9.976  14.677  5.029   1.00 87.14 229 A 1 
ATOM 1831 C CA  . HIS A 1 229 ? -9.012  13.900  4.258   1.00 88.81 229 A 1 
ATOM 1832 C C   . HIS A 1 229 ? -8.927  12.447  4.769   1.00 89.20 229 A 1 
ATOM 1833 O O   . HIS A 1 229 ? -8.432  12.208  5.871   1.00 89.01 229 A 1 
ATOM 1834 C CB  . HIS A 1 229 ? -7.652  14.613  4.301   1.00 87.27 229 A 1 
ATOM 1835 C CG  . HIS A 1 229 ? -6.612  14.079  3.352   1.00 86.38 229 A 1 
ATOM 1836 N ND1 . HIS A 1 229 ? -5.334  14.601  3.236   1.00 79.59 229 A 1 
ATOM 1837 C CD2 . HIS A 1 229 ? -6.721  13.070  2.440   1.00 79.33 229 A 1 
ATOM 1838 C CE1 . HIS A 1 229 ? -4.706  13.916  2.273   1.00 80.76 229 A 1 
ATOM 1839 N NE2 . HIS A 1 229 ? -5.511  12.977  1.765   1.00 81.22 229 A 1 
ATOM 1840 N N   . PRO A 1 230 ? -9.394  11.442  3.994   1.00 87.71 230 A 1 
ATOM 1841 C CA  . PRO A 1 230 ? -9.340  10.039  4.405   1.00 87.92 230 A 1 
ATOM 1842 C C   . PRO A 1 230 ? -7.940  9.429   4.225   1.00 88.16 230 A 1 
ATOM 1843 O O   . PRO A 1 230 ? -7.372  9.507   3.134   1.00 86.04 230 A 1 
ATOM 1844 C CB  . PRO A 1 230 ? -10.388 9.344   3.541   1.00 84.78 230 A 1 
ATOM 1845 C CG  . PRO A 1 230 ? -10.378 10.155  2.246   1.00 83.25 230 A 1 
ATOM 1846 C CD  . PRO A 1 230 ? -10.094 11.575  2.728   1.00 87.18 230 A 1 
ATOM 1847 N N   . PHE A 1 231 ? -7.397  8.788   5.209   1.00 89.75 231 A 1 
ATOM 1848 C CA  . PHE A 1 231 ? -7.808  8.615   6.607   1.00 91.17 231 A 1 
ATOM 1849 C C   . PHE A 1 231 ? -6.640  8.960   7.537   1.00 91.75 231 A 1 
ATOM 1850 O O   . PHE A 1 231 ? -5.504  8.602   7.219   1.00 90.03 231 A 1 
ATOM 1851 C CB  . PHE A 1 231 ? -8.241  7.162   6.853   1.00 89.56 231 A 1 
ATOM 1852 C CG  . PHE A 1 231 ? -9.400  6.676   6.014   1.00 90.05 231 A 1 
ATOM 1853 C CD1 . PHE A 1 231 ? -10.714 7.057   6.340   1.00 87.32 231 A 1 
ATOM 1854 C CD2 . PHE A 1 231 ? -9.166  5.840   4.911   1.00 87.70 231 A 1 
ATOM 1855 C CE1 . PHE A 1 231 ? -11.790 6.602   5.560   1.00 85.93 231 A 1 
ATOM 1856 C CE2 . PHE A 1 231 ? -10.244 5.386   4.132   1.00 86.01 231 A 1 
ATOM 1857 C CZ  . PHE A 1 231 ? -11.555 5.765   4.455   1.00 87.35 231 A 1 
ATOM 1858 N N   . PRO A 1 232 ? -6.878  9.618   8.681   1.00 92.33 232 A 1 
ATOM 1859 C CA  . PRO A 1 232 ? -5.819  9.920   9.640   1.00 93.09 232 A 1 
ATOM 1860 C C   . PRO A 1 232 ? -5.233  8.638   10.245  1.00 93.60 232 A 1 
ATOM 1861 O O   . PRO A 1 232 ? -5.930  7.639   10.438  1.00 93.50 232 A 1 
ATOM 1862 C CB  . PRO A 1 232 ? -6.473  10.815  10.696  1.00 92.85 232 A 1 
ATOM 1863 C CG  . PRO A 1 232 ? -7.935  10.374  10.665  1.00 92.30 232 A 1 
ATOM 1864 C CD  . PRO A 1 232 ? -8.169  10.054  9.193   1.00 94.47 232 A 1 
ATOM 1865 N N   . SER A 1 233 ? -3.948  8.659   10.577  1.00 93.04 233 A 1 
ATOM 1866 C CA  . SER A 1 233 ? -3.252  7.505   11.167  1.00 93.28 233 A 1 
ATOM 1867 C C   . SER A 1 233 ? -3.733  7.155   12.585  1.00 93.40 233 A 1 
ATOM 1868 O O   . SER A 1 233 ? -3.602  6.008   13.010  1.00 92.84 233 A 1 
ATOM 1869 C CB  . SER A 1 233 ? -1.741  7.743   11.152  1.00 92.90 233 A 1 
ATOM 1870 O OG  . SER A 1 233 ? -1.417  8.958   11.794  1.00 89.41 233 A 1 
ATOM 1871 N N   . VAL A 1 234 ? -4.329  8.121   13.292  1.00 95.17 234 A 1 
ATOM 1872 C CA  . VAL A 1 234 ? -4.943  7.988   14.623  1.00 95.81 234 A 1 
ATOM 1873 C C   . VAL A 1 234 ? -6.362  8.561   14.566  1.00 96.03 234 A 1 
ATOM 1874 O O   . VAL A 1 234 ? -6.594  9.532   13.848  1.00 94.97 234 A 1 
ATOM 1875 C CB  . VAL A 1 234 ? -4.089  8.705   15.687  1.00 94.85 234 A 1 
ATOM 1876 C CG1 . VAL A 1 234 ? -4.679  8.579   17.095  1.00 89.92 234 A 1 
ATOM 1877 C CG2 . VAL A 1 234 ? -2.669  8.130   15.742  1.00 90.20 234 A 1 
ATOM 1878 N N   . ALA A 1 235 ? -7.313  7.962   15.291  1.00 95.72 235 A 1 
ATOM 1879 C CA  . ALA A 1 235 ? -8.690  8.449   15.353  1.00 96.02 235 A 1 
ATOM 1880 C C   . ALA A 1 235 ? -8.774  9.847   15.989  1.00 95.93 235 A 1 
ATOM 1881 O O   . ALA A 1 235 ? -7.999  10.167  16.891  1.00 95.62 235 A 1 
ATOM 1882 C CB  . ALA A 1 235 ? -9.546  7.428   16.103  1.00 96.01 235 A 1 
ATOM 1883 N N   . LEU A 1 236 ? -9.715  10.662  15.524  1.00 95.92 236 A 1 
ATOM 1884 C CA  . LEU A 1 236 ? -9.867  12.069  15.919  1.00 95.84 236 A 1 
ATOM 1885 C C   . LEU A 1 236 ? -10.230 12.240  17.405  1.00 95.81 236 A 1 
ATOM 1886 O O   . LEU A 1 236 ? -9.886  13.253  18.005  1.00 94.93 236 A 1 
ATOM 1887 C CB  . LEU A 1 236 ? -10.945 12.720  15.031  1.00 95.44 236 A 1 
ATOM 1888 C CG  . LEU A 1 236 ? -10.648 12.736  13.517  1.00 93.55 236 A 1 
ATOM 1889 C CD1 . LEU A 1 236 ? -11.833 13.334  12.762  1.00 87.81 236 A 1 
ATOM 1890 C CD2 . LEU A 1 236 ? -9.424  13.569  13.172  1.00 87.73 236 A 1 
ATOM 1891 N N   . ASP A 1 237 ? -10.901 11.252  18.005  1.00 95.77 237 A 1 
ATOM 1892 C CA  . ASP A 1 237 ? -11.298 11.242  19.418  1.00 95.35 237 A 1 
ATOM 1893 C C   . ASP A 1 237 ? -10.188 10.766  20.374  1.00 95.70 237 A 1 
ATOM 1894 O O   . ASP A 1 237 ? -10.370 10.775  21.593  1.00 94.56 237 A 1 
ATOM 1895 C CB  . ASP A 1 237 ? -12.586 10.409  19.586  1.00 94.25 237 A 1 
ATOM 1896 C CG  . ASP A 1 237 ? -12.414 8.895   19.365  1.00 92.93 237 A 1 
ATOM 1897 O OD1 . ASP A 1 237 ? -11.451 8.445   18.711  1.00 89.80 237 A 1 
ATOM 1898 O OD2 . ASP A 1 237 ? -13.271 8.105   19.820  1.00 89.17 237 A 1 
ATOM 1899 N N   . GLU A 1 238 ? -9.038  10.342  19.844  1.00 95.70 238 A 1 
ATOM 1900 C CA  . GLU A 1 238 ? -7.915  9.905   20.672  1.00 95.56 238 A 1 
ATOM 1901 C C   . GLU A 1 238 ? -7.133  11.104  21.229  1.00 95.47 238 A 1 
ATOM 1902 O O   . GLU A 1 238 ? -6.721  12.004  20.496  1.00 94.22 238 A 1 
ATOM 1903 C CB  . GLU A 1 238 ? -6.975  8.979   19.887  1.00 95.36 238 A 1 
ATOM 1904 C CG  . GLU A 1 238 ? -7.614  7.637   19.501  1.00 93.65 238 A 1 
ATOM 1905 C CD  . GLU A 1 238 ? -7.966  6.723   20.685  1.00 95.01 238 A 1 
ATOM 1906 O OE1 . GLU A 1 238 ? -8.824  5.832   20.497  1.00 89.13 238 A 1 
ATOM 1907 O OE2 . GLU A 1 238 ? -7.353  6.851   21.765  1.00 91.07 238 A 1 
ATOM 1908 N N   . GLY A 1 239 ? -6.813  11.076  22.523  1.00 94.39 239 A 1 
ATOM 1909 C CA  . GLY A 1 239 ? -6.017  12.141  23.160  1.00 94.08 239 A 1 
ATOM 1910 C C   . GLY A 1 239 ? -4.602  12.311  22.589  1.00 94.23 239 A 1 
ATOM 1911 O O   . GLY A 1 239 ? -3.957  13.328  22.832  1.00 91.84 239 A 1 
ATOM 1912 N N   . SER A 1 240 ? -4.109  11.327  21.834  1.00 94.17 240 A 1 
ATOM 1913 C CA  . SER A 1 240 ? -2.827  11.361  21.118  1.00 93.22 240 A 1 
ATOM 1914 C C   . SER A 1 240 ? -2.925  11.914  19.692  1.00 93.36 240 A 1 
ATOM 1915 O O   . SER A 1 240 ? -1.885  12.086  19.050  1.00 92.06 240 A 1 
ATOM 1916 C CB  . SER A 1 240 ? -2.217  9.956   21.099  1.00 92.47 240 A 1 
ATOM 1917 O OG  . SER A 1 240 ? -3.127  9.022   20.543  1.00 88.05 240 A 1 
ATOM 1918 N N   . PHE A 1 241 ? -4.137  12.182  19.187  1.00 93.54 241 A 1 
ATOM 1919 C CA  . PHE A 1 241 ? -4.340  12.743  17.855  1.00 93.59 241 A 1 
ATOM 1920 C C   . PHE A 1 241 ? -3.749  14.155  17.748  1.00 93.53 241 A 1 
ATOM 1921 O O   . PHE A 1 241 ? -3.948  15.003  18.620  1.00 92.80 241 A 1 
ATOM 1922 C CB  . PHE A 1 241 ? -5.830  12.734  17.499  1.00 93.67 241 A 1 
ATOM 1923 C CG  . PHE A 1 241 ? -6.136  13.423  16.183  1.00 94.15 241 A 1 
ATOM 1924 C CD1 . PHE A 1 241 ? -6.720  14.705  16.175  1.00 91.72 241 A 1 
ATOM 1925 C CD2 . PHE A 1 241 ? -5.781  12.814  14.970  1.00 92.60 241 A 1 
ATOM 1926 C CE1 . PHE A 1 241 ? -6.953  15.365  14.961  1.00 92.20 241 A 1 
ATOM 1927 C CE2 . PHE A 1 241 ? -6.010  13.480  13.754  1.00 92.12 241 A 1 
ATOM 1928 C CZ  . PHE A 1 241 ? -6.596  14.757  13.750  1.00 93.03 241 A 1 
ATOM 1929 N N   . GLN A 1 242 ? -3.031  14.406  16.660  1.00 93.34 242 A 1 
ATOM 1930 C CA  . GLN A 1 242 ? -2.427  15.697  16.341  1.00 92.47 242 A 1 
ATOM 1931 C C   . GLN A 1 242 ? -3.002  16.208  15.015  1.00 92.23 242 A 1 
ATOM 1932 O O   . GLN A 1 242 ? -2.752  15.623  13.957  1.00 91.36 242 A 1 
ATOM 1933 C CB  . GLN A 1 242 ? -0.900  15.559  16.266  1.00 91.66 242 A 1 
ATOM 1934 C CG  . GLN A 1 242 ? -0.249  15.070  17.570  1.00 88.69 242 A 1 
ATOM 1935 C CD  . GLN A 1 242 ? -0.393  16.053  18.723  1.00 83.88 242 A 1 
ATOM 1936 O OE1 . GLN A 1 242 ? -0.082  17.224  18.619  1.00 74.34 242 A 1 
ATOM 1937 N NE2 . GLN A 1 242 ? -0.848  15.612  19.871  1.00 71.38 242 A 1 
ATOM 1938 N N   . GLU A 1 243 ? -3.745  17.313  15.072  1.00 91.54 243 A 1 
ATOM 1939 C CA  . GLU A 1 243 ? -4.398  17.916  13.898  1.00 91.07 243 A 1 
ATOM 1940 C C   . GLU A 1 243 ? -3.394  18.400  12.837  1.00 90.58 243 A 1 
ATOM 1941 O O   . GLU A 1 243 ? -3.657  18.334  11.634  1.00 86.11 243 A 1 
ATOM 1942 C CB  . GLU A 1 243 ? -5.280  19.075  14.382  1.00 88.75 243 A 1 
ATOM 1943 C CG  . GLU A 1 243 ? -6.150  19.627  13.251  1.00 78.61 243 A 1 
ATOM 1944 C CD  . GLU A 1 243 ? -7.067  20.778  13.668  1.00 76.78 243 A 1 
ATOM 1945 O OE1 . GLU A 1 243 ? -7.820  21.215  12.766  1.00 67.95 243 A 1 
ATOM 1946 O OE2 . GLU A 1 243 ? -6.990  21.228  14.832  1.00 70.04 243 A 1 
ATOM 1947 N N   . ASP A 1 244 ? -2.202  18.812  13.265  1.00 88.66 244 A 1 
ATOM 1948 C CA  . ASP A 1 244 ? -1.098  19.191  12.371  1.00 87.66 244 A 1 
ATOM 1949 C C   . ASP A 1 244 ? -0.359  17.980  11.764  1.00 86.82 244 A 1 
ATOM 1950 O O   . ASP A 1 244 ? 0.669   18.130  11.086  1.00 81.88 244 A 1 
ATOM 1951 C CB  . ASP A 1 244 ? -0.163  20.155  13.109  1.00 86.41 244 A 1 
ATOM 1952 C CG  . ASP A 1 244 ? -0.724  21.577  13.232  1.00 83.59 244 A 1 
ATOM 1953 O OD1 . ASP A 1 244 ? -1.388  22.045  12.273  1.00 77.89 244 A 1 
ATOM 1954 O OD2 . ASP A 1 244 ? -0.385  22.241  14.230  1.00 79.51 244 A 1 
ATOM 1955 N N   . GLY A 1 245 ? -0.883  16.772  11.986  1.00 83.33 245 A 1 
ATOM 1956 C CA  . GLY A 1 245 ? -0.356  15.504  11.491  1.00 80.95 245 A 1 
ATOM 1957 C C   . GLY A 1 245 ? 0.766   14.966  12.359  1.00 83.03 245 A 1 
ATOM 1958 O O   . GLY A 1 245 ? 0.585   13.968  13.061  1.00 77.76 245 A 1 
ATOM 1959 N N   . HIS A 1 246 ? 1.937   15.613  12.328  1.00 84.69 246 A 1 
ATOM 1960 C CA  . HIS A 1 246 ? 3.108   15.237  13.125  1.00 84.42 246 A 1 
ATOM 1961 C C   . HIS A 1 246 ? 3.547   13.761  12.982  1.00 83.64 246 A 1 
ATOM 1962 O O   . HIS A 1 246 ? 3.882   13.093  13.960  1.00 79.39 246 A 1 
ATOM 1963 C CB  . HIS A 1 246 ? 2.919   15.703  14.578  1.00 82.89 246 A 1 
ATOM 1964 C CG  . HIS A 1 246 ? 2.865   17.208  14.729  1.00 82.40 246 A 1 
ATOM 1965 N ND1 . HIS A 1 246 ? 3.603   18.131  14.030  1.00 75.55 246 A 1 
ATOM 1966 C CD2 . HIS A 1 246 ? 2.105   17.895  15.634  1.00 73.25 246 A 1 
ATOM 1967 C CE1 . HIS A 1 246 ? 3.287   19.348  14.496  1.00 77.72 246 A 1 
ATOM 1968 N NE2 . HIS A 1 246 ? 2.395   19.251  15.482  1.00 77.69 246 A 1 
ATOM 1969 N N   . GLY A 1 247 ? 3.591   13.244  11.760  1.00 81.40 247 A 1 
ATOM 1970 C CA  . GLY A 1 247 ? 3.911   11.845  11.472  1.00 82.28 247 A 1 
ATOM 1971 C C   . GLY A 1 247 ? 2.730   10.918  11.777  1.00 84.31 247 A 1 
ATOM 1972 O O   . GLY A 1 247 ? 1.578   11.265  11.511  1.00 83.95 247 A 1 
ATOM 1973 N N   . TYR A 1 248 ? 2.995   9.743   12.327  1.00 85.69 248 A 1 
ATOM 1974 C CA  . TYR A 1 248 ? 1.967   8.740   12.645  1.00 87.28 248 A 1 
ATOM 1975 C C   . TYR A 1 248 ? 1.126   9.073   13.894  1.00 87.27 248 A 1 
ATOM 1976 O O   . TYR A 1 248 ? 0.421   8.203   14.403  1.00 85.26 248 A 1 
ATOM 1977 C CB  . TYR A 1 248 ? 2.610   7.353   12.734  1.00 87.14 248 A 1 
ATOM 1978 C CG  . TYR A 1 248 ? 3.143   6.842   11.407  1.00 87.47 248 A 1 
ATOM 1979 C CD1 . TYR A 1 248 ? 2.281   6.162   10.526  1.00 84.99 248 A 1 
ATOM 1980 C CD2 . TYR A 1 248 ? 4.487   7.056   11.049  1.00 86.27 248 A 1 
ATOM 1981 C CE1 . TYR A 1 248 ? 2.766   5.676   9.297   1.00 84.41 248 A 1 
ATOM 1982 C CE2 . TYR A 1 248 ? 4.973   6.577   9.816   1.00 84.34 248 A 1 
ATOM 1983 C CZ  . TYR A 1 248 ? 4.114   5.878   8.943   1.00 85.79 248 A 1 
ATOM 1984 O OH  . TYR A 1 248 ? 4.586   5.401   7.761   1.00 83.25 248 A 1 
ATOM 1985 N N   . ALA A 1 249 ? 1.154   10.312  14.370  1.00 85.62 249 A 1 
ATOM 1986 C CA  . ALA A 1 249 ? 0.287   10.828  15.423  1.00 85.83 249 A 1 
ATOM 1987 C C   . ALA A 1 249 ? -1.008  11.493  14.890  1.00 86.70 249 A 1 
ATOM 1988 O O   . ALA A 1 249 ? -1.808  11.963  15.683  1.00 85.43 249 A 1 
ATOM 1989 C CB  . ALA A 1 249 ? 1.112   11.774  16.309  1.00 85.25 249 A 1 
ATOM 1990 N N   . GLY A 1 250 ? -1.233  11.530  13.573  1.00 86.84 250 A 1 
ATOM 1991 C CA  . GLY A 1 250 ? -2.461  12.091  12.992  1.00 87.57 250 A 1 
ATOM 1992 C C   . GLY A 1 250 ? -2.435  12.282  11.478  1.00 89.60 250 A 1 
ATOM 1993 O O   . GLY A 1 250 ? -3.492  12.384  10.864  1.00 88.16 250 A 1 
ATOM 1994 N N   . SER A 1 251 ? -1.257  12.288  10.838  1.00 85.13 251 A 1 
ATOM 1995 C CA  . SER A 1 251 ? -1.152  12.518  9.392   1.00 85.45 251 A 1 
ATOM 1996 C C   . SER A 1 251 ? -1.902  11.472  8.566   1.00 85.09 251 A 1 
ATOM 1997 O O   . SER A 1 251 ? -2.023  10.308  8.960   1.00 88.40 251 A 1 
ATOM 1998 C CB  . SER A 1 251 ? 0.300   12.511  8.911   1.00 84.98 251 A 1 
ATOM 1999 O OG  . SER A 1 251 ? 1.125   13.361  9.665   1.00 79.50 251 A 1 
ATOM 2000 N N   . VAL A 1 252 ? -2.322  11.876  7.367   1.00 84.50 252 A 1 
ATOM 2001 C CA  . VAL A 1 252 ? -2.829  10.982  6.329   1.00 85.38 252 A 1 
ATOM 2002 C C   . VAL A 1 252 ? -1.665  10.505  5.466   1.00 85.61 252 A 1 
ATOM 2003 O O   . VAL A 1 252 ? -0.969  11.310  4.842   1.00 86.01 252 A 1 
ATOM 2004 C CB  . VAL A 1 252 ? -3.897  11.677  5.478   1.00 84.86 252 A 1 
ATOM 2005 C CG1 . VAL A 1 252 ? -4.422  10.740  4.386   1.00 79.71 252 A 1 
ATOM 2006 C CG2 . VAL A 1 252 ? -5.074  12.131  6.350   1.00 81.81 252 A 1 
ATOM 2007 N N   . PHE A 1 253 ? -1.465  9.194   5.412   1.00 84.71 253 A 1 
ATOM 2008 C CA  . PHE A 1 253 ? -0.455  8.555   4.567   1.00 84.28 253 A 1 
ATOM 2009 C C   . PHE A 1 253 ? -1.133  7.845   3.392   1.00 82.56 253 A 1 
ATOM 2010 O O   . PHE A 1 253 ? -1.931  6.926   3.622   1.00 80.97 253 A 1 
ATOM 2011 C CB  . PHE A 1 253 ? 0.376   7.567   5.387   1.00 84.92 253 A 1 
ATOM 2012 C CG  . PHE A 1 253 ? 1.321   8.219   6.370   1.00 84.73 253 A 1 
ATOM 2013 C CD1 . PHE A 1 253 ? 2.641   8.517   5.987   1.00 81.55 253 A 1 
ATOM 2014 C CD2 . PHE A 1 253 ? 0.882   8.527   7.670   1.00 81.96 253 A 1 
ATOM 2015 C CE1 . PHE A 1 253 ? 3.523   9.114   6.902   1.00 80.94 253 A 1 
ATOM 2016 C CE2 . PHE A 1 253 ? 1.763   9.130   8.582   1.00 81.35 253 A 1 
ATOM 2017 C CZ  . PHE A 1 253 ? 3.085   9.422   8.199   1.00 84.33 253 A 1 
ATOM 2018 N N   . PRO A 1 254 ? -0.787  8.175   2.138   1.00 81.50 254 A 1 
ATOM 2019 C CA  . PRO A 1 254 ? -1.416  7.565   0.968   1.00 79.36 254 A 1 
ATOM 2020 C C   . PRO A 1 254 ? -1.368  6.030   0.940   1.00 78.66 254 A 1 
ATOM 2021 O O   . PRO A 1 254 ? -2.359  5.383   0.601   1.00 76.42 254 A 1 
ATOM 2022 C CB  . PRO A 1 254 ? -0.692  8.191   -0.224  1.00 77.33 254 A 1 
ATOM 2023 C CG  . PRO A 1 254 ? -0.268  9.566   0.279   1.00 74.98 254 A 1 
ATOM 2024 C CD  . PRO A 1 254 ? 0.069   9.294   1.735   1.00 78.14 254 A 1 
ATOM 2025 N N   . HIS A 1 255 ? -0.256  5.422   1.360   1.00 79.46 255 A 1 
ATOM 2026 C CA  . HIS A 1 255 ? -0.138  3.959   1.404   1.00 78.99 255 A 1 
ATOM 2027 C C   . HIS A 1 255 ? -1.078  3.311   2.432   1.00 79.04 255 A 1 
ATOM 2028 O O   . HIS A 1 255 ? -1.597  2.223   2.179   1.00 79.27 255 A 1 
ATOM 2029 C CB  . HIS A 1 255 ? 1.321   3.552   1.652   1.00 78.69 255 A 1 
ATOM 2030 C CG  . HIS A 1 255 ? 1.844   3.888   3.027   1.00 76.64 255 A 1 
ATOM 2031 N ND1 . HIS A 1 255 ? 2.354   5.098   3.443   1.00 72.32 255 A 1 
ATOM 2032 C CD2 . HIS A 1 255 ? 1.911   3.035   4.094   1.00 71.42 255 A 1 
ATOM 2033 C CE1 . HIS A 1 255 ? 2.722   4.974   4.730   1.00 72.38 255 A 1 
ATOM 2034 N NE2 . HIS A 1 255 ? 2.471   3.735   5.169   1.00 72.87 255 A 1 
ATOM 2035 N N   . LEU A 1 256 ? -1.358  3.974   3.563   1.00 82.87 256 A 1 
ATOM 2036 C CA  . LEU A 1 256 ? -2.314  3.479   4.556   1.00 84.56 256 A 1 
ATOM 2037 C C   . LEU A 1 256 ? -3.750  3.609   4.048   1.00 85.30 256 A 1 
ATOM 2038 O O   . LEU A 1 256 ? -4.520  2.656   4.159   1.00 85.25 256 A 1 
ATOM 2039 C CB  . LEU A 1 256 ? -2.144  4.213   5.896   1.00 85.11 256 A 1 
ATOM 2040 C CG  . LEU A 1 256 ? -0.779  4.044   6.579   1.00 84.78 256 A 1 
ATOM 2041 C CD1 . LEU A 1 256 ? -0.807  4.749   7.933   1.00 83.02 256 A 1 
ATOM 2042 C CD2 . LEU A 1 256 ? -0.418  2.572   6.812   1.00 82.99 256 A 1 
ATOM 2043 N N   . THR A 1 257 ? -4.086  4.736   3.417   1.00 84.80 257 A 1 
ATOM 2044 C CA  . THR A 1 257 ? -5.383  4.928   2.751   1.00 84.54 257 A 1 
ATOM 2045 C C   . THR A 1 257 ? -5.619  3.853   1.692   1.00 83.86 257 A 1 
ATOM 2046 O O   . THR A 1 257 ? -6.693  3.249   1.654   1.00 82.93 257 A 1 
ATOM 2047 C CB  . THR A 1 257 ? -5.460  6.325   2.116   1.00 84.59 257 A 1 
ATOM 2048 O OG1 . THR A 1 257 ? -5.267  7.297   3.110   1.00 81.18 257 A 1 
ATOM 2049 C CG2 . THR A 1 257 ? -6.814  6.598   1.467   1.00 81.05 257 A 1 
ATOM 2050 N N   . PHE A 1 258 ? -4.602  3.527   0.884   1.00 80.40 258 A 1 
ATOM 2051 C CA  . PHE A 1 258 ? -4.660  2.437   -0.086  1.00 79.03 258 A 1 
ATOM 2052 C C   . PHE A 1 258 ? -4.981  1.084   0.568   1.00 79.79 258 A 1 
ATOM 2053 O O   . PHE A 1 258 ? -5.859  0.367   0.087   1.00 79.25 258 A 1 
ATOM 2054 C CB  . PHE A 1 258 ? -3.334  2.376   -0.855  1.00 76.59 258 A 1 
ATOM 2055 C CG  . PHE A 1 258 ? -3.188  1.123   -1.691  1.00 71.42 258 A 1 
ATOM 2056 C CD1 . PHE A 1 258 ? -2.247  0.137   -1.341  1.00 67.45 258 A 1 
ATOM 2057 C CD2 . PHE A 1 258 ? -4.040  0.919   -2.786  1.00 64.43 258 A 1 
ATOM 2058 C CE1 . PHE A 1 258 ? -2.144  -1.040  -2.101  1.00 61.36 258 A 1 
ATOM 2059 C CE2 . PHE A 1 258 ? -3.938  -0.262  -3.543  1.00 61.47 258 A 1 
ATOM 2060 C CZ  . PHE A 1 258 ? -2.988  -1.238  -3.205  1.00 61.64 258 A 1 
ATOM 2061 N N   . MET A 1 259 ? -4.327  0.738   1.686   1.00 82.72 259 A 1 
ATOM 2062 C CA  . MET A 1 259 ? -4.594  -0.525  2.393   1.00 83.72 259 A 1 
ATOM 2063 C C   . MET A 1 259 ? -6.036  -0.609  2.905   1.00 85.39 259 A 1 
ATOM 2064 O O   . MET A 1 259 ? -6.670  -1.662  2.779   1.00 85.11 259 A 1 
ATOM 2065 C CB  . MET A 1 259 ? -3.614  -0.715  3.565   1.00 81.74 259 A 1 
ATOM 2066 C CG  . MET A 1 259 ? -2.171  -0.934  3.099   1.00 74.39 259 A 1 
ATOM 2067 S SD  . MET A 1 259 ? -1.903  -2.373  2.035   1.00 70.34 259 A 1 
ATOM 2068 C CE  . MET A 1 259 ? -0.136  -2.153  1.715   1.00 59.88 259 A 1 
ATOM 2069 N N   . VAL A 1 260 ? -6.586  0.496   3.421   1.00 86.57 260 A 1 
ATOM 2070 C CA  . VAL A 1 260 ? -7.992  0.563   3.847   1.00 88.34 260 A 1 
ATOM 2071 C C   . VAL A 1 260 ? -8.931  0.370   2.655   1.00 88.30 260 A 1 
ATOM 2072 O O   . VAL A 1 260 ? -9.840  -0.453  2.734   1.00 88.07 260 A 1 
ATOM 2073 C CB  . VAL A 1 260 ? -8.297  1.880   4.585   1.00 89.73 260 A 1 
ATOM 2074 C CG1 . VAL A 1 260 ? -9.784  1.991   4.944   1.00 88.24 260 A 1 
ATOM 2075 C CG2 . VAL A 1 260 ? -7.507  1.965   5.896   1.00 88.11 260 A 1 
ATOM 2076 N N   . ILE A 1 261 ? -8.693  1.057   1.533   1.00 84.10 261 A 1 
ATOM 2077 C CA  . ILE A 1 261 ? -9.499  0.927   0.307   1.00 82.67 261 A 1 
ATOM 2078 C C   . ILE A 1 261 ? -9.499  -0.519  -0.193  1.00 82.59 261 A 1 
ATOM 2079 O O   . ILE A 1 261 ? -10.566 -1.072  -0.464  1.00 81.91 261 A 1 
ATOM 2080 C CB  . ILE A 1 261 ? -8.994  1.928   -0.763  1.00 81.12 261 A 1 
ATOM 2081 C CG1 . ILE A 1 261 ? -9.397  3.355   -0.331  1.00 79.17 261 A 1 
ATOM 2082 C CG2 . ILE A 1 261 ? -9.549  1.614   -2.168  1.00 78.39 261 A 1 
ATOM 2083 C CD1 . ILE A 1 261 ? -8.711  4.456   -1.144  1.00 72.73 261 A 1 
ATOM 2084 N N   . LYS A 1 262 ? -8.338  -1.178  -0.243  1.00 83.75 262 A 1 
ATOM 2085 C CA  . LYS A 1 262 ? -8.255  -2.599  -0.616  1.00 83.24 262 A 1 
ATOM 2086 C C   . LYS A 1 262 ? -8.991  -3.509  0.370   1.00 85.23 262 A 1 
ATOM 2087 O O   . LYS A 1 262 ? -9.621  -4.474  -0.057  1.00 84.73 262 A 1 
ATOM 2088 C CB  . LYS A 1 262 ? -6.782  -3.013  -0.805  1.00 80.80 262 A 1 
ATOM 2089 C CG  . LYS A 1 262 ? -6.121  -2.391  -2.056  1.00 76.36 262 A 1 
ATOM 2090 C CD  . LYS A 1 262 ? -6.817  -2.836  -3.353  1.00 73.42 262 A 1 
ATOM 2091 C CE  . LYS A 1 262 ? -6.399  -2.048  -4.589  1.00 69.25 262 A 1 
ATOM 2092 N NZ  . LYS A 1 262 ? -7.465  -2.126  -5.629  1.00 64.61 262 A 1 
ATOM 2093 N N   . GLY A 1 263 ? -8.976  -3.187  1.659   1.00 86.81 263 A 1 
ATOM 2094 C CA  . GLY A 1 263 ? -9.802  -3.866  2.661   1.00 87.86 263 A 1 
ATOM 2095 C C   . GLY A 1 263 ? -11.306 -3.695  2.405   1.00 88.67 263 A 1 
ATOM 2096 O O   . GLY A 1 263 ? -12.047 -4.671  2.472   1.00 88.47 263 A 1 
ATOM 2097 N N   . LEU A 1 264 ? -11.762 -2.492  2.056   1.00 88.08 264 A 1 
ATOM 2098 C CA  . LEU A 1 264 ? -13.170 -2.213  1.731   1.00 88.04 264 A 1 
ATOM 2099 C C   . LEU A 1 264 ? -13.654 -2.999  0.499   1.00 86.73 264 A 1 
ATOM 2100 O O   . LEU A 1 264 ? -14.761 -3.542  0.518   1.00 85.82 264 A 1 
ATOM 2101 C CB  . LEU A 1 264 ? -13.364 -0.704  1.506   1.00 89.35 264 A 1 
ATOM 2102 C CG  . LEU A 1 264 ? -13.230 0.179   2.760   1.00 89.33 264 A 1 
ATOM 2103 C CD1 . LEU A 1 264 ? -13.288 1.653   2.353   1.00 87.43 264 A 1 
ATOM 2104 C CD2 . LEU A 1 264 ? -14.354 -0.084  3.760   1.00 88.00 264 A 1 
ATOM 2105 N N   . GLU A 1 265 ? -12.818 -3.112  -0.544  1.00 84.43 265 A 1 
ATOM 2106 C CA  . GLU A 1 265 ? -13.112 -3.914  -1.741  1.00 82.34 265 A 1 
ATOM 2107 C C   . GLU A 1 265 ? -13.381 -5.387  -1.385  1.00 83.12 265 A 1 
ATOM 2108 O O   . GLU A 1 265 ? -14.326 -5.983  -1.910  1.00 82.26 265 A 1 
ATOM 2109 C CB  . GLU A 1 265 ? -11.942 -3.827  -2.744  1.00 79.08 265 A 1 
ATOM 2110 C CG  . GLU A 1 265 ? -11.779 -2.470  -3.457  1.00 74.22 265 A 1 
ATOM 2111 C CD  . GLU A 1 265 ? -10.480 -2.379  -4.299  1.00 72.66 265 A 1 
ATOM 2112 O OE1 . GLU A 1 265 ? -10.153 -1.300  -4.832  1.00 66.02 265 A 1 
ATOM 2113 O OE2 . GLU A 1 265 ? -9.717  -3.370  -4.408  1.00 66.58 265 A 1 
ATOM 2114 N N   . LYS A 1 266 ? -12.641 -5.962  -0.426  1.00 86.05 266 A 1 
ATOM 2115 C CA  . LYS A 1 266 ? -12.834 -7.351  0.050   1.00 86.78 266 A 1 
ATOM 2116 C C   . LYS A 1 266 ? -14.210 -7.594  0.672   1.00 88.22 266 A 1 
ATOM 2117 O O   . LYS A 1 266 ? -14.729 -8.703  0.595   1.00 86.77 266 A 1 
ATOM 2118 C CB  . LYS A 1 266 ? -11.736 -7.718  1.069   1.00 86.22 266 A 1 
ATOM 2119 C CG  . LYS A 1 266 ? -10.319 -7.778  0.484   1.00 85.38 266 A 1 
ATOM 2120 C CD  . LYS A 1 266 ? -10.240 -8.852  -0.594  1.00 82.36 266 A 1 
ATOM 2121 C CE  . LYS A 1 266 ? -8.799  -9.157  -0.986  1.00 79.17 266 A 1 
ATOM 2122 N NZ  . LYS A 1 266 ? -8.781  -10.465 -1.674  1.00 72.92 266 A 1 
ATOM 2123 N N   . TYR A 1 267 ? -14.822 -6.562  1.239   1.00 86.83 267 A 1 
ATOM 2124 C CA  . TYR A 1 267 ? -16.163 -6.611  1.835   1.00 88.23 267 A 1 
ATOM 2125 C C   . TYR A 1 267 ? -17.241 -6.002  0.928   1.00 87.33 267 A 1 
ATOM 2126 O O   . TYR A 1 267 ? -18.318 -5.641  1.406   1.00 84.23 267 A 1 
ATOM 2127 C CB  . TYR A 1 267 ? -16.126 -5.999  3.238   1.00 90.51 267 A 1 
ATOM 2128 C CG  . TYR A 1 267 ? -15.380 -6.876  4.224   1.00 92.40 267 A 1 
ATOM 2129 C CD1 . TYR A 1 267 ? -16.072 -7.836  4.990   1.00 89.78 267 A 1 
ATOM 2130 C CD2 . TYR A 1 267 ? -13.982 -6.780  4.326   1.00 89.96 267 A 1 
ATOM 2131 C CE1 . TYR A 1 267 ? -15.369 -8.690  5.855   1.00 89.86 267 A 1 
ATOM 2132 C CE2 . TYR A 1 267 ? -13.272 -7.638  5.180   1.00 90.72 267 A 1 
ATOM 2133 C CZ  . TYR A 1 267 ? -13.967 -8.594  5.946   1.00 92.81 267 A 1 
ATOM 2134 O OH  . TYR A 1 267 ? -13.275 -9.427  6.762   1.00 92.53 267 A 1 
ATOM 2135 N N   . GLN A 1 268 ? -16.964 -5.879  -0.385  1.00 82.62 268 A 1 
ATOM 2136 C CA  . GLN A 1 268 ? -17.894 -5.364  -1.397  1.00 82.02 268 A 1 
ATOM 2137 C C   . GLN A 1 268 ? -18.414 -3.944  -1.089  1.00 82.19 268 A 1 
ATOM 2138 O O   . GLN A 1 268 ? -19.488 -3.550  -1.541  1.00 80.68 268 A 1 
ATOM 2139 C CB  . GLN A 1 268 ? -19.028 -6.371  -1.657  1.00 81.64 268 A 1 
ATOM 2140 C CG  . GLN A 1 268 ? -18.519 -7.782  -2.013  1.00 77.95 268 A 1 
ATOM 2141 C CD  . GLN A 1 268 ? -19.653 -8.787  -2.208  1.00 73.17 268 A 1 
ATOM 2142 O OE1 . GLN A 1 268 ? -20.826 -8.468  -2.317  1.00 68.18 268 A 1 
ATOM 2143 N NE2 . GLN A 1 268 ? -19.345 -10.066 -2.257  1.00 65.88 268 A 1 
ATOM 2144 N N   . ARG A 1 269 ? -17.650 -3.146  -0.347  1.00 84.64 269 A 1 
ATOM 2145 C CA  . ARG A 1 269 ? -17.944 -1.726  -0.072  1.00 84.93 269 A 1 
ATOM 2146 C C   . ARG A 1 269 ? -17.384 -0.818  -1.174  1.00 83.62 269 A 1 
ATOM 2147 O O   . ARG A 1 269 ? -16.754 0.191   -0.891  1.00 81.78 269 A 1 
ATOM 2148 C CB  . ARG A 1 269 ? -17.453 -1.346  1.335   1.00 88.08 269 A 1 
ATOM 2149 C CG  . ARG A 1 269 ? -18.070 -2.168  2.477   1.00 89.13 269 A 1 
ATOM 2150 C CD  . ARG A 1 269 ? -19.601 -2.059  2.526   1.00 87.78 269 A 1 
ATOM 2151 N NE  . ARG A 1 269 ? -20.141 -2.698  3.737   1.00 84.28 269 A 1 
ATOM 2152 C CZ  . ARG A 1 269 ? -21.420 -2.821  4.055   1.00 81.78 269 A 1 
ATOM 2153 N NH1 . ARG A 1 269 ? -22.367 -2.388  3.276   1.00 77.72 269 A 1 
ATOM 2154 N NH2 . ARG A 1 269 ? -21.764 -3.383  5.180   1.00 77.95 269 A 1 
ATOM 2155 N N   . ASN A 1 270 ? -17.603 -1.195  -2.447  1.00 78.84 270 A 1 
ATOM 2156 C CA  . ASN A 1 270 ? -16.953 -0.575  -3.606  1.00 75.84 270 A 1 
ATOM 2157 C C   . ASN A 1 270 ? -17.305 0.911   -3.775  1.00 75.33 270 A 1 
ATOM 2158 O O   . ASN A 1 270 ? -16.422 1.704   -4.069  1.00 74.15 270 A 1 
ATOM 2159 C CB  . ASN A 1 270 ? -17.323 -1.367  -4.872  1.00 74.49 270 A 1 
ATOM 2160 C CG  . ASN A 1 270 ? -16.868 -2.815  -4.818  1.00 71.65 270 A 1 
ATOM 2161 O OD1 . ASN A 1 270 ? -15.831 -3.162  -4.282  1.00 67.83 270 A 1 
ATOM 2162 N ND2 . ASN A 1 270 ? -17.650 -3.728  -5.338  1.00 65.66 270 A 1 
ATOM 2163 N N   . GLU A 1 271 ? -18.569 1.299   -3.557  1.00 75.48 271 A 1 
ATOM 2164 C CA  . GLU A 1 271 ? -18.973 2.709   -3.668  1.00 75.64 271 A 1 
ATOM 2165 C C   . GLU A 1 271 ? -18.313 3.572   -2.593  1.00 76.58 271 A 1 
ATOM 2166 O O   . GLU A 1 271 ? -17.743 4.614   -2.908  1.00 76.01 271 A 1 
ATOM 2167 C CB  . GLU A 1 271 ? -20.506 2.841   -3.619  1.00 73.84 271 A 1 
ATOM 2168 C CG  . GLU A 1 271 ? -21.222 2.172   -4.811  1.00 67.20 271 A 1 
ATOM 2169 C CD  . GLU A 1 271 ? -20.679 2.633   -6.177  1.00 63.40 271 A 1 
ATOM 2170 O OE1 . GLU A 1 271 ? -20.353 1.772   -7.031  1.00 57.57 271 A 1 
ATOM 2171 O OE2 . GLU A 1 271 ? -20.459 3.843   -6.371  1.00 56.82 271 A 1 
ATOM 2172 N N   . PHE A 1 272 ? -18.271 3.092   -1.348  1.00 83.40 272 A 1 
ATOM 2173 C CA  . PHE A 1 272 ? -17.588 3.805   -0.265  1.00 84.35 272 A 1 
ATOM 2174 C C   . PHE A 1 272 ? -16.066 3.854   -0.479  1.00 82.70 272 A 1 
ATOM 2175 O O   . PHE A 1 272 ? -15.434 4.884   -0.264  1.00 81.70 272 A 1 
ATOM 2176 C CB  . PHE A 1 272 ? -17.953 3.146   1.074   1.00 86.92 272 A 1 
ATOM 2177 C CG  . PHE A 1 272 ? -17.382 3.857   2.288   1.00 88.85 272 A 1 
ATOM 2178 C CD1 . PHE A 1 272 ? -16.647 3.141   3.254   1.00 86.51 272 A 1 
ATOM 2179 C CD2 . PHE A 1 272 ? -17.579 5.239   2.452   1.00 87.30 272 A 1 
ATOM 2180 C CE1 . PHE A 1 272 ? -16.114 3.808   4.371   1.00 87.92 272 A 1 
ATOM 2181 C CE2 . PHE A 1 272 ? -17.034 5.909   3.563   1.00 88.59 272 A 1 
ATOM 2182 C CZ  . PHE A 1 272 ? -16.300 5.193   4.520   1.00 89.95 272 A 1 
ATOM 2183 N N   . ALA A 1 273 ? -15.472 2.759   -0.972  1.00 83.74 273 A 1 
ATOM 2184 C CA  . ALA A 1 273 ? -14.058 2.724   -1.348  1.00 81.44 273 A 1 
ATOM 2185 C C   . ALA A 1 273 ? -13.735 3.763   -2.433  1.00 79.58 273 A 1 
ATOM 2186 O O   . ALA A 1 273 ? -12.743 4.484   -2.316  1.00 78.52 273 A 1 
ATOM 2187 C CB  . ALA A 1 273 ? -13.709 1.305   -1.816  1.00 81.63 273 A 1 
ATOM 2188 N N   . ARG A 1 274 ? -14.603 3.871   -3.446  1.00 74.30 274 A 1 
ATOM 2189 C CA  . ARG A 1 274 ? -14.484 4.852   -4.534  1.00 71.98 274 A 1 
ATOM 2190 C C   . ARG A 1 274 ? -14.614 6.288   -4.024  1.00 72.82 274 A 1 
ATOM 2191 O O   . ARG A 1 274 ? -13.777 7.118   -4.361  1.00 71.61 274 A 1 
ATOM 2192 C CB  . ARG A 1 274 ? -15.537 4.531   -5.606  1.00 68.84 274 A 1 
ATOM 2193 C CG  . ARG A 1 274 ? -15.431 5.473   -6.813  1.00 59.98 274 A 1 
ATOM 2194 C CD  . ARG A 1 274 ? -16.570 5.232   -7.808  1.00 57.03 274 A 1 
ATOM 2195 N NE  . ARG A 1 274 ? -16.453 3.938   -8.506  1.00 51.77 274 A 1 
ATOM 2196 C CZ  . ARG A 1 274 ? -17.462 3.185   -8.883  1.00 46.27 274 A 1 
ATOM 2197 N NH1 . ARG A 1 274 ? -18.700 3.555   -8.733  1.00 43.98 274 A 1 
ATOM 2198 N NH2 . ARG A 1 274 ? -17.248 2.019   -9.407  1.00 42.08 274 A 1 
ATOM 2199 N N   . GLU A 1 275 ? -15.615 6.571   -3.200  1.00 76.27 275 A 1 
ATOM 2200 C CA  . GLU A 1 275 ? -15.813 7.896   -2.598  1.00 76.99 275 A 1 
ATOM 2201 C C   . GLU A 1 275 ? -14.571 8.346   -1.813  1.00 77.01 275 A 1 
ATOM 2202 O O   . GLU A 1 275 ? -14.038 9.432   -2.046  1.00 76.57 275 A 1 
ATOM 2203 C CB  . GLU A 1 275 ? -17.041 7.842   -1.680  1.00 77.60 275 A 1 
ATOM 2204 C CG  . GLU A 1 275 ? -17.425 9.221   -1.125  1.00 71.78 275 A 1 
ATOM 2205 C CD  . GLU A 1 275 ? -18.414 9.127   0.043   1.00 70.40 275 A 1 
ATOM 2206 O OE1 . GLU A 1 275 ? -18.352 10.036  0.901   1.00 64.46 275 A 1 
ATOM 2207 O OE2 . GLU A 1 275 ? -19.162 8.128   0.104   1.00 66.58 275 A 1 
ATOM 2208 N N   . CYS A 1 276 ? -14.050 7.472   -0.945  1.00 81.28 276 A 1 
ATOM 2209 C CA  . CYS A 1 276 ? -12.839 7.745   -0.173  1.00 80.63 276 A 1 
ATOM 2210 C C   . CYS A 1 276 ? -11.615 7.955   -1.077  1.00 79.01 276 A 1 
ATOM 2211 O O   . CYS A 1 276 ? -10.808 8.845   -0.816  1.00 78.58 276 A 1 
ATOM 2212 C CB  . CYS A 1 276 ? -12.593 6.588   0.803   1.00 82.77 276 A 1 
ATOM 2213 S SG  . CYS A 1 276 ? -13.922 6.510   2.040   1.00 82.06 276 A 1 
ATOM 2214 N N   . ALA A 1 277 ? -11.491 7.168   -2.158  1.00 78.27 277 A 1 
ATOM 2215 C CA  . ALA A 1 277 ? -10.409 7.306   -3.130  1.00 75.62 277 A 1 
ATOM 2216 C C   . ALA A 1 277 ? -10.444 8.663   -3.848  1.00 74.59 277 A 1 
ATOM 2217 O O   . ALA A 1 277 ? -9.420  9.340   -3.941  1.00 73.59 277 A 1 
ATOM 2218 C CB  . ALA A 1 277 ? -10.482 6.135   -4.120  1.00 74.12 277 A 1 
ATOM 2219 N N   . ILE A 1 278 ? -11.627 9.090   -4.300  1.00 71.35 278 A 1 
ATOM 2220 C CA  . ILE A 1 278 ? -11.822 10.388  -4.959  1.00 69.71 278 A 1 
ATOM 2221 C C   . ILE A 1 278 ? -11.492 11.524  -3.996  1.00 70.32 278 A 1 
ATOM 2222 O O   . ILE A 1 278 ? -10.719 12.416  -4.344  1.00 69.50 278 A 1 
ATOM 2223 C CB  . ILE A 1 278 ? -13.270 10.503  -5.474  1.00 67.37 278 A 1 
ATOM 2224 C CG1 . ILE A 1 278 ? -13.517 9.496   -6.612  1.00 63.15 278 A 1 
ATOM 2225 C CG2 . ILE A 1 278 ? -13.584 11.926  -5.975  1.00 62.12 278 A 1 
ATOM 2226 C CD1 . ILE A 1 278 ? -15.010 9.266   -6.844  1.00 57.68 278 A 1 
ATOM 2227 N N   . ARG A 1 279 ? -12.034 11.481  -2.781  1.00 76.16 279 A 1 
ATOM 2228 C CA  . ARG A 1 279 ? -11.802 12.524  -1.774  1.00 76.90 279 A 1 
ATOM 2229 C C   . ARG A 1 279 ? -10.317 12.648  -1.433  1.00 76.95 279 A 1 
ATOM 2230 O O   . ARG A 1 279 ? -9.772  13.747  -1.451  1.00 76.84 279 A 1 
ATOM 2231 C CB  . ARG A 1 279 ? -12.682 12.233  -0.546  1.00 78.37 279 A 1 
ATOM 2232 C CG  . ARG A 1 279 ? -12.693 13.417  0.429   1.00 74.39 279 A 1 
ATOM 2233 C CD  . ARG A 1 279 ? -13.754 13.233  1.530   1.00 74.70 279 A 1 
ATOM 2234 N NE  . ARG A 1 279 ? -13.408 12.159  2.483   1.00 70.69 279 A 1 
ATOM 2235 C CZ  . ARG A 1 279 ? -14.237 11.556  3.321   1.00 68.78 279 A 1 
ATOM 2236 N NH1 . ARG A 1 279 ? -15.501 11.821  3.361   1.00 63.63 279 A 1 
ATOM 2237 N NH2 . ARG A 1 279 ? -13.807 10.659  4.158   1.00 61.50 279 A 1 
ATOM 2238 N N   . HIS A 1 280 ? -9.631  11.521  -1.223  1.00 79.43 280 A 1 
ATOM 2239 C CA  . HIS A 1 280 ? -8.186  11.500  -0.992  1.00 78.29 280 A 1 
ATOM 2240 C C   . HIS A 1 280 ? -7.393  12.073  -2.176  1.00 77.57 280 A 1 
ATOM 2241 O O   . HIS A 1 280 ? -6.475  12.865  -1.971  1.00 76.99 280 A 1 
ATOM 2242 C CB  . HIS A 1 280 ? -7.756  10.066  -0.687  1.00 78.58 280 A 1 
ATOM 2243 C CG  . HIS A 1 280 ? -6.277  9.933   -0.438  1.00 77.03 280 A 1 
ATOM 2244 N ND1 . HIS A 1 280 ? -5.629  10.210  0.740   1.00 71.72 280 A 1 
ATOM 2245 C CD2 . HIS A 1 280 ? -5.330  9.519   -1.328  1.00 71.45 280 A 1 
ATOM 2246 C CE1 . HIS A 1 280 ? -4.320  9.970   0.555   1.00 72.71 280 A 1 
ATOM 2247 N NE2 . HIS A 1 280 ? -4.093  9.542   -0.688  1.00 72.60 280 A 1 
ATOM 2248 N N   . LEU A 1 281 ? -7.759  11.722  -3.422  1.00 72.10 281 A 1 
ATOM 2249 C CA  . LEU A 1 281 ? -7.115  12.249  -4.624  1.00 70.34 281 A 1 
ATOM 2250 C C   . LEU A 1 281 ? -7.239  13.776  -4.705  1.00 70.51 281 A 1 
ATOM 2251 O O   . LEU A 1 281 ? -6.243  14.441  -4.968  1.00 69.14 281 A 1 
ATOM 2252 C CB  . LEU A 1 281 ? -7.716  11.557  -5.862  1.00 67.88 281 A 1 
ATOM 2253 C CG  . LEU A 1 281 ? -7.167  12.070  -7.208  1.00 61.54 281 A 1 
ATOM 2254 C CD1 . LEU A 1 281 ? -5.665  11.838  -7.341  1.00 58.35 281 A 1 
ATOM 2255 C CD2 . LEU A 1 281 ? -7.863  11.355  -8.361  1.00 55.86 281 A 1 
ATOM 2256 N N   . TYR A 1 282 ? -8.427  14.344  -4.438  1.00 69.34 282 A 1 
ATOM 2257 C CA  . TYR A 1 282 ? -8.619  15.797  -4.414  1.00 68.58 282 A 1 
ATOM 2258 C C   . TYR A 1 282 ? -7.715  16.468  -3.384  1.00 69.77 282 A 1 
ATOM 2259 O O   . TYR A 1 282 ? -6.935  17.341  -3.754  1.00 68.25 282 A 1 
ATOM 2260 C CB  . TYR A 1 282 ? -10.091 16.149  -4.170  1.00 65.34 282 A 1 
ATOM 2261 C CG  . TYR A 1 282 ? -10.943 16.099  -5.423  1.00 60.18 282 A 1 
ATOM 2262 C CD1 . TYR A 1 282 ? -10.709 17.024  -6.461  1.00 55.35 282 A 1 
ATOM 2263 C CD2 . TYR A 1 282 ? -11.984 15.163  -5.543  1.00 53.48 282 A 1 
ATOM 2264 C CE1 . TYR A 1 282 ? -11.513 17.005  -7.614  1.00 49.15 282 A 1 
ATOM 2265 C CE2 . TYR A 1 282 ? -12.788 15.143  -6.695  1.00 49.31 282 A 1 
ATOM 2266 C CZ  . TYR A 1 282 ? -12.558 16.065  -7.731  1.00 48.96 282 A 1 
ATOM 2267 O OH  . TYR A 1 282 ? -13.345 16.051  -8.833  1.00 46.68 282 A 1 
ATOM 2268 N N   . PHE A 1 283 ? -7.722  15.993  -2.138  1.00 73.22 283 A 1 
ATOM 2269 C CA  . PHE A 1 283 ? -6.852  16.538  -1.089  1.00 74.36 283 A 1 
ATOM 2270 C C   . PHE A 1 283 ? -5.369  16.493  -1.468  1.00 73.71 283 A 1 
ATOM 2271 O O   . PHE A 1 283 ? -4.637  17.452  -1.238  1.00 72.45 283 A 1 
ATOM 2272 C CB  . PHE A 1 283 ? -7.078  15.768  0.213   1.00 75.29 283 A 1 
ATOM 2273 C CG  . PHE A 1 283 ? -8.088  16.425  1.116   1.00 76.07 283 A 1 
ATOM 2274 C CD1 . PHE A 1 283 ? -7.646  17.345  2.086   1.00 71.84 283 A 1 
ATOM 2275 C CD2 . PHE A 1 283 ? -9.456  16.141  0.983   1.00 72.94 283 A 1 
ATOM 2276 C CE1 . PHE A 1 283 ? -8.575  17.980  2.922   1.00 71.96 283 A 1 
ATOM 2277 C CE2 . PHE A 1 283 ? -10.385 16.781  1.817   1.00 72.26 283 A 1 
ATOM 2278 C CZ  . PHE A 1 283 ? -9.945  17.699  2.787   1.00 76.58 283 A 1 
ATOM 2279 N N   . MET A 1 284 ? -4.909  15.387  -2.076  1.00 74.41 284 A 1 
ATOM 2280 C CA  . MET A 1 284 ? -3.527  15.277  -2.541  1.00 73.42 284 A 1 
ATOM 2281 C C   . MET A 1 284 ? -3.200  16.308  -3.622  1.00 72.64 284 A 1 
ATOM 2282 O O   . MET A 1 284 ? -2.150  16.944  -3.554  1.00 71.62 284 A 1 
ATOM 2283 C CB  . MET A 1 284 ? -3.251  13.870  -3.077  1.00 72.21 284 A 1 
ATOM 2284 C CG  . MET A 1 284 ? -3.121  12.833  -1.969  1.00 66.67 284 A 1 
ATOM 2285 S SD  . MET A 1 284 ? -2.712  11.173  -2.570  1.00 66.39 284 A 1 
ATOM 2286 C CE  . MET A 1 284 ? -1.096  11.492  -3.297  1.00 57.90 284 A 1 
ATOM 2287 N N   . LEU A 1 285 ? -4.077  16.473  -4.618  1.00 69.18 285 A 1 
ATOM 2288 C CA  . LEU A 1 285 ? -3.871  17.394  -5.736  1.00 66.85 285 A 1 
ATOM 2289 C C   . LEU A 1 285 ? -3.945  18.861  -5.295  1.00 66.83 285 A 1 
ATOM 2290 O O   . LEU A 1 285 ? -3.126  19.669  -5.731  1.00 64.35 285 A 1 
ATOM 2291 C CB  . LEU A 1 285 ? -4.904  17.096  -6.832  1.00 64.15 285 A 1 
ATOM 2292 C CG  . LEU A 1 285 ? -4.711  15.754  -7.564  1.00 60.60 285 A 1 
ATOM 2293 C CD1 . LEU A 1 285 ? -5.876  15.537  -8.526  1.00 58.55 285 A 1 
ATOM 2294 C CD2 . LEU A 1 285 ? -3.413  15.690  -8.369  1.00 55.70 285 A 1 
ATOM 2295 N N   . ASP A 1 286 ? -4.868  19.202  -4.403  1.00 68.76 286 A 1 
ATOM 2296 C CA  . ASP A 1 286 ? -5.006  20.556  -3.857  1.00 68.59 286 A 1 
ATOM 2297 C C   . ASP A 1 286 ? -3.854  20.909  -2.900  1.00 69.08 286 A 1 
ATOM 2298 O O   . ASP A 1 286 ? -3.397  22.052  -2.859  1.00 67.10 286 A 1 
ATOM 2299 C CB  . ASP A 1 286 ? -6.396  20.699  -3.220  1.00 66.20 286 A 1 
ATOM 2300 C CG  . ASP A 1 286 ? -7.514  20.739  -4.281  1.00 62.80 286 A 1 
ATOM 2301 O OD1 . ASP A 1 286 ? -7.250  21.296  -5.384  1.00 60.60 286 A 1 
ATOM 2302 O OD2 . ASP A 1 286 ? -8.620  20.240  -4.011  1.00 58.60 286 A 1 
ATOM 2303 N N   . SER A 1 287 ? -3.268  19.905  -2.237  1.00 74.01 287 A 1 
ATOM 2304 C CA  . SER A 1 287 ? -2.087  20.057  -1.370  1.00 73.51 287 A 1 
ATOM 2305 C C   . SER A 1 287 ? -0.754  20.174  -2.114  1.00 72.47 287 A 1 
ATOM 2306 O O   . SER A 1 287 ? 0.293   20.328  -1.480  1.00 70.06 287 A 1 
ATOM 2307 C CB  . SER A 1 287 ? -1.997  18.886  -0.394  1.00 72.90 287 A 1 
ATOM 2308 O OG  . SER A 1 287 ? -3.147  18.818  0.424   1.00 69.24 287 A 1 
ATOM 2309 N N   . MET A 1 288 ? -0.737  20.079  -3.461  1.00 69.99 288 A 1 
ATOM 2310 C CA  . MET A 1 288 ? 0.517   20.061  -4.229  1.00 67.71 288 A 1 
ATOM 2311 C C   . MET A 1 288 ? 1.301   21.370  -4.162  1.00 66.99 288 A 1 
ATOM 2312 O O   . MET A 1 288 ? 2.528   21.355  -4.270  1.00 63.62 288 A 1 
ATOM 2313 C CB  . MET A 1 288 ? 0.233   19.730  -5.697  1.00 65.03 288 A 1 
ATOM 2314 C CG  . MET A 1 288 ? -0.060  18.248  -5.903  1.00 59.92 288 A 1 
ATOM 2315 S SD  . MET A 1 288 ? -0.412  17.798  -7.616  1.00 57.65 288 A 1 
ATOM 2316 C CE  . MET A 1 288 ? 1.163   18.226  -8.360  1.00 52.76 288 A 1 
ATOM 2317 N N   . SER A 1 289 ? 0.616   22.505  -4.018  1.00 67.02 289 A 1 
ATOM 2318 C CA  . SER A 1 289 ? 1.224   23.841  -4.046  1.00 65.98 289 A 1 
ATOM 2319 C C   . SER A 1 289 ? 0.800   24.690  -2.840  1.00 65.89 289 A 1 
ATOM 2320 O O   . SER A 1 289 ? 0.139   25.716  -3.015  1.00 61.61 289 A 1 
ATOM 2321 C CB  . SER A 1 289 ? 0.906   24.539  -5.374  1.00 61.57 289 A 1 
ATOM 2322 O OG  . SER A 1 289 ? 1.382   23.779  -6.470  1.00 55.02 289 A 1 
ATOM 2323 N N   . PRO A 1 290 ? 1.159   24.298  -1.603  1.00 63.56 290 A 1 
ATOM 2324 C CA  . PRO A 1 290 ? 0.737   25.001  -0.385  1.00 61.63 290 A 1 
ATOM 2325 C C   . PRO A 1 290 ? 1.320   26.417  -0.267  1.00 61.68 290 A 1 
ATOM 2326 O O   . PRO A 1 290 ? 0.798   27.254  0.457   1.00 58.87 290 A 1 
ATOM 2327 C CB  . PRO A 1 290 ? 1.207   24.103  0.768   1.00 58.85 290 A 1 
ATOM 2328 C CG  . PRO A 1 290 ? 2.433   23.398  0.190   1.00 57.70 290 A 1 
ATOM 2329 C CD  . PRO A 1 290 ? 2.037   23.183  -1.265  1.00 60.40 290 A 1 
ATOM 2330 N N   . ASP A 1 291 ? 2.393   26.710  -1.006  1.00 62.07 291 A 1 
ATOM 2331 C CA  . ASP A 1 291 ? 3.024   28.032  -1.108  1.00 62.68 291 A 1 
ATOM 2332 C C   . ASP A 1 291 ? 2.394   28.929  -2.192  1.00 62.79 291 A 1 
ATOM 2333 O O   . ASP A 1 291 ? 2.866   30.036  -2.437  1.00 59.32 291 A 1 
ATOM 2334 C CB  . ASP A 1 291 ? 4.540   27.846  -1.323  1.00 60.44 291 A 1 
ATOM 2335 C CG  . ASP A 1 291 ? 4.930   27.167  -2.647  1.00 56.55 291 A 1 
ATOM 2336 O OD1 . ASP A 1 291 ? 4.047   26.582  -3.315  1.00 54.15 291 A 1 
ATOM 2337 O OD2 . ASP A 1 291 ? 6.134   27.205  -2.986  1.00 53.87 291 A 1 
ATOM 2338 N N   . GLY A 1 292 ? 1.343   28.452  -2.870  1.00 58.23 292 A 1 
ATOM 2339 C CA  . GLY A 1 292 ? 0.691   29.155  -3.975  1.00 58.18 292 A 1 
ATOM 2340 C C   . GLY A 1 292 ? 1.488   29.149  -5.288  1.00 59.34 292 A 1 
ATOM 2341 O O   . GLY A 1 292 ? 1.014   29.684  -6.294  1.00 56.27 292 A 1 
ATOM 2342 N N   . ASN A 1 293 ? 2.674   28.527  -5.322  1.00 56.39 293 A 1 
ATOM 2343 C CA  . ASN A 1 293 ? 3.479   28.412  -6.536  1.00 56.72 293 A 1 
ATOM 2344 C C   . ASN A 1 293 ? 3.023   27.230  -7.403  1.00 55.67 293 A 1 
ATOM 2345 O O   . ASN A 1 293 ? 3.583   26.127  -7.375  1.00 52.81 293 A 1 
ATOM 2346 C CB  . ASN A 1 293 ? 4.964   28.349  -6.179  1.00 55.00 293 A 1 
ATOM 2347 C CG  . ASN A 1 293 ? 5.856   28.473  -7.403  1.00 50.80 293 A 1 
ATOM 2348 O OD1 . ASN A 1 293 ? 5.464   28.380  -8.562  1.00 50.67 293 A 1 
ATOM 2349 N ND2 . ASN A 1 293 ? 7.123   28.717  -7.180  1.00 48.90 293 A 1 
ATOM 2350 N N   . HIS A 1 294 ? 2.021   27.490  -8.224  1.00 52.57 294 A 1 
ATOM 2351 C CA  . HIS A 1 294 ? 1.364   26.487  -9.064  1.00 51.85 294 A 1 
ATOM 2352 C C   . HIS A 1 294 ? 2.238   25.916  -10.197 1.00 52.30 294 A 1 
ATOM 2353 O O   . HIS A 1 294 ? 1.853   24.929  -10.813 1.00 49.71 294 A 1 
ATOM 2354 C CB  . HIS A 1 294 ? 0.056   27.090  -9.588  1.00 47.52 294 A 1 
ATOM 2355 C CG  . HIS A 1 294 ? -0.825  27.616  -8.471  1.00 43.70 294 A 1 
ATOM 2356 N ND1 . HIS A 1 294 ? -1.049  26.999  -7.264  1.00 40.41 294 A 1 
ATOM 2357 C CD2 . HIS A 1 294 ? -1.468  28.824  -8.430  1.00 38.95 294 A 1 
ATOM 2358 C CE1 . HIS A 1 294 ? -1.802  27.816  -6.507  1.00 35.62 294 A 1 
ATOM 2359 N NE2 . HIS A 1 294 ? -2.091  28.943  -7.181  1.00 36.13 294 A 1 
ATOM 2360 N N   . HIS A 1 295 ? 3.422   26.492  -10.447 1.00 49.50 295 A 1 
ATOM 2361 C CA  . HIS A 1 295 ? 4.375   25.970  -11.435 1.00 50.98 295 A 1 
ATOM 2362 C C   . HIS A 1 295 ? 5.332   24.903  -10.867 1.00 52.45 295 A 1 
ATOM 2363 O O   . HIS A 1 295 ? 6.118   24.329  -11.616 1.00 50.43 295 A 1 
ATOM 2364 C CB  . HIS A 1 295 ? 5.149   27.142  -12.048 1.00 47.43 295 A 1 
ATOM 2365 C CG  . HIS A 1 295 ? 4.258   28.119  -12.777 1.00 43.56 295 A 1 
ATOM 2366 N ND1 . HIS A 1 295 ? 3.569   27.867  -13.937 1.00 40.25 295 A 1 
ATOM 2367 C CD2 . HIS A 1 295 ? 3.974   29.406  -12.409 1.00 38.86 295 A 1 
ATOM 2368 C CE1 . HIS A 1 295 ? 2.882   28.973  -14.266 1.00 35.91 295 A 1 
ATOM 2369 N NE2 . HIS A 1 295 ? 3.104   29.945  -13.363 1.00 36.55 295 A 1 
ATOM 2370 N N   . LYS A 1 296 ? 5.295   24.659  -9.557  1.00 56.16 296 A 1 
ATOM 2371 C CA  . LYS A 1 296 ? 6.185   23.712  -8.860  1.00 57.56 296 A 1 
ATOM 2372 C C   . LYS A 1 296 ? 5.416   22.822  -7.883  1.00 59.18 296 A 1 
ATOM 2373 O O   . LYS A 1 296 ? 5.781   22.712  -6.712  1.00 55.09 296 A 1 
ATOM 2374 C CB  . LYS A 1 296 ? 7.331   24.462  -8.162  1.00 53.77 296 A 1 
ATOM 2375 C CG  . LYS A 1 296 ? 8.292   25.148  -9.137  1.00 48.69 296 A 1 
ATOM 2376 C CD  . LYS A 1 296 ? 9.486   25.714  -8.359  1.00 46.76 296 A 1 
ATOM 2377 C CE  . LYS A 1 296 ? 10.459  26.388  -9.321  1.00 41.84 296 A 1 
ATOM 2378 N NZ  . LYS A 1 296 ? 11.633  26.940  -8.603  1.00 37.86 296 A 1 
ATOM 2379 N N   . GLY A 1 297 ? 4.348   22.196  -8.364  1.00 60.56 297 A 1 
ATOM 2380 C CA  . GLY A 1 297 ? 3.590   21.237  -7.569  1.00 61.64 297 A 1 
ATOM 2381 C C   . GLY A 1 297 ? 4.472   20.097  -7.047  1.00 64.74 297 A 1 
ATOM 2382 O O   . GLY A 1 297 ? 5.307   19.558  -7.773  1.00 62.61 297 A 1 
ATOM 2383 N N   . SER A 1 298 ? 4.313   19.743  -5.778  1.00 66.87 298 A 1 
ATOM 2384 C CA  . SER A 1 298 ? 5.031   18.639  -5.138  1.00 69.07 298 A 1 
ATOM 2385 C C   . SER A 1 298 ? 4.043   17.675  -4.501  1.00 71.30 298 A 1 
ATOM 2386 O O   . SER A 1 298 ? 3.151   18.092  -3.769  1.00 69.15 298 A 1 
ATOM 2387 C CB  . SER A 1 298 ? 6.011   19.158  -4.086  1.00 65.83 298 A 1 
ATOM 2388 O OG  . SER A 1 298 ? 7.035   19.927  -4.705  1.00 60.95 298 A 1 
ATOM 2389 N N   . LEU A 1 299 ? 4.234   16.382  -4.746  1.00 68.12 299 A 1 
ATOM 2390 C CA  . LEU A 1 299 ? 3.566   15.341  -3.975  1.00 68.62 299 A 1 
ATOM 2391 C C   . LEU A 1 299 ? 4.339   15.111  -2.675  1.00 69.60 299 A 1 
ATOM 2392 O O   . LEU A 1 299 ? 5.567   15.230  -2.649  1.00 67.64 299 A 1 
ATOM 2393 C CB  . LEU A 1 299 ? 3.438   14.063  -4.816  1.00 66.60 299 A 1 
ATOM 2394 C CG  . LEU A 1 299 ? 2.487   14.200  -6.016  1.00 63.75 299 A 1 
ATOM 2395 C CD1 . LEU A 1 299 ? 2.605   12.975  -6.918  1.00 62.11 299 A 1 
ATOM 2396 C CD2 . LEU A 1 299 ? 1.028   14.336  -5.578  1.00 60.51 299 A 1 
ATOM 2397 N N   . TRP A 1 300 ? 3.616   14.779  -1.613  1.00 73.64 300 A 1 
ATOM 2398 C CA  . TRP A 1 300 ? 4.158   14.679  -0.261  1.00 75.29 300 A 1 
ATOM 2399 C C   . TRP A 1 300 ? 4.045   13.254  0.288   1.00 75.60 300 A 1 
ATOM 2400 O O   . TRP A 1 300 ? 3.166   12.489  -0.106  1.00 74.12 300 A 1 
ATOM 2401 C CB  . TRP A 1 300 ? 3.443   15.699  0.630   1.00 73.83 300 A 1 
ATOM 2402 C CG  . TRP A 1 300 ? 3.530   17.118  0.157   1.00 75.31 300 A 1 
ATOM 2403 C CD1 . TRP A 1 300 ? 2.639   17.738  -0.645  1.00 72.11 300 A 1 
ATOM 2404 C CD2 . TRP A 1 300 ? 4.562   18.110  0.439   1.00 74.39 300 A 1 
ATOM 2405 N NE1 . TRP A 1 300 ? 3.032   19.046  -0.871  1.00 71.10 300 A 1 
ATOM 2406 C CE2 . TRP A 1 300 ? 4.206   19.332  -0.209  1.00 73.22 300 A 1 
ATOM 2407 C CE3 . TRP A 1 300 ? 5.752   18.102  1.197   1.00 72.01 300 A 1 
ATOM 2408 C CZ2 . TRP A 1 300 ? 4.977   20.497  -0.083  1.00 70.89 300 A 1 
ATOM 2409 C CZ3 . TRP A 1 300 ? 6.535   19.261  1.325   1.00 67.24 300 A 1 
ATOM 2410 C CH2 . TRP A 1 300 ? 6.144   20.463  0.697   1.00 67.40 300 A 1 
ATOM 2411 N N   . GLU A 1 301 ? 4.934   12.920  1.220   1.00 74.87 301 A 1 
ATOM 2412 C CA  . GLU A 1 301 ? 4.913   11.638  1.948   1.00 76.71 301 A 1 
ATOM 2413 C C   . GLU A 1 301 ? 3.650   11.483  2.814   1.00 77.81 301 A 1 
ATOM 2414 O O   . GLU A 1 301 ? 3.107   10.386  2.941   1.00 77.82 301 A 1 
ATOM 2415 C CB  . GLU A 1 301 ? 6.179   11.583  2.818   1.00 75.24 301 A 1 
ATOM 2416 C CG  . GLU A 1 301 ? 6.326   10.339  3.707   1.00 71.03 301 A 1 
ATOM 2417 C CD  . GLU A 1 301 ? 7.653   10.331  4.495   1.00 71.76 301 A 1 
ATOM 2418 O OE1 . GLU A 1 301 ? 7.942   9.325   5.171   1.00 65.68 301 A 1 
ATOM 2419 O OE2 . GLU A 1 301 ? 8.425   11.317  4.412   1.00 69.92 301 A 1 
ATOM 2420 N N   . ALA A 1 302 ? 3.193   12.593  3.415   1.00 76.27 302 A 1 
ATOM 2421 C CA  . ALA A 1 302 ? 2.036   12.638  4.299   1.00 80.58 302 A 1 
ATOM 2422 C C   . ALA A 1 302 ? 1.353   14.009  4.256   1.00 82.12 302 A 1 
ATOM 2423 O O   . ALA A 1 302 ? 1.991   15.026  3.973   1.00 83.02 302 A 1 
ATOM 2424 C CB  . ALA A 1 302 ? 2.486   12.285  5.716   1.00 79.91 302 A 1 
ATOM 2425 N N   . TYR A 1 303 ? 0.056   14.030  4.573   1.00 72.14 303 A 1 
ATOM 2426 C CA  . TYR A 1 303 ? -0.833  15.182  4.451   1.00 78.62 303 A 1 
ATOM 2427 C C   . TYR A 1 303 ? -1.561  15.474  5.762   1.00 78.40 303 A 1 
ATOM 2428 O O   . TYR A 1 303 ? -1.651  14.617  6.649   1.00 80.60 303 A 1 
ATOM 2429 C CB  . TYR A 1 303 ? -1.824  14.925  3.313   1.00 79.79 303 A 1 
ATOM 2430 C CG  . TYR A 1 303 ? -1.174  14.730  1.958   1.00 81.23 303 A 1 
ATOM 2431 C CD1 . TYR A 1 303 ? -1.027  15.820  1.083   1.00 78.03 303 A 1 
ATOM 2432 C CD2 . TYR A 1 303 ? -0.695  13.458  1.576   1.00 79.27 303 A 1 
ATOM 2433 C CE1 . TYR A 1 303 ? -0.409  15.646  -0.170  1.00 77.06 303 A 1 
ATOM 2434 C CE2 . TYR A 1 303 ? -0.070  13.283  0.327   1.00 77.15 303 A 1 
ATOM 2435 C CZ  . TYR A 1 303 ? 0.072   14.378  -0.547  1.00 79.23 303 A 1 
ATOM 2436 O OH  . TYR A 1 303 ? 0.676   14.215  -1.754  1.00 76.01 303 A 1 
ATOM 2437 N N   . LEU A 1 304 ? -2.094  16.697  5.873   1.00 82.78 304 A 1 
ATOM 2438 C CA  . LEU A 1 304 ? -2.950  17.102  6.982   1.00 84.47 304 A 1 
ATOM 2439 C C   . LEU A 1 304 ? -4.303  16.365  6.927   1.00 84.50 304 A 1 
ATOM 2440 O O   . LEU A 1 304 ? -4.818  16.117  5.835   1.00 85.68 304 A 1 
ATOM 2441 C CB  . LEU A 1 304 ? -3.134  18.627  6.946   1.00 84.40 304 A 1 
ATOM 2442 C CG  . LEU A 1 304 ? -1.850  19.420  7.248   1.00 85.08 304 A 1 
ATOM 2443 C CD1 . LEU A 1 304 ? -2.058  20.895  6.926   1.00 81.84 304 A 1 
ATOM 2444 C CD2 . LEU A 1 304 ? -1.442  19.311  8.715   1.00 83.91 304 A 1 
ATOM 2445 N N   . PRO A 1 305 ? -4.908  16.014  8.085   1.00 87.50 305 A 1 
ATOM 2446 C CA  . PRO A 1 305 ? -6.166  15.263  8.134   1.00 86.73 305 A 1 
ATOM 2447 C C   . PRO A 1 305 ? -7.425  16.123  7.960   1.00 86.97 305 A 1 
ATOM 2448 O O   . PRO A 1 305 ? -8.441  15.611  7.501   1.00 86.71 305 A 1 
ATOM 2449 C CB  . PRO A 1 305 ? -6.138  14.568  9.500   1.00 86.78 305 A 1 
ATOM 2450 C CG  . PRO A 1 305 ? -5.329  15.529  10.369  1.00 89.29 305 A 1 
ATOM 2451 C CD  . PRO A 1 305 ? -4.306  16.104  9.402   1.00 92.35 305 A 1 
ATOM 2452 N N   . THR A 1 306 ? -7.382  17.418  8.327   1.00 87.70 306 A 1 
ATOM 2453 C CA  . THR A 1 306 ? -8.563  18.303  8.392   1.00 86.36 306 A 1 
ATOM 2454 C C   . THR A 1 306 ? -8.521  19.464  7.396   1.00 86.07 306 A 1 
ATOM 2455 O O   . THR A 1 306 ? -9.466  20.241  7.311   1.00 84.08 306 A 1 
ATOM 2456 C CB  . THR A 1 306 ? -8.744  18.875  9.809   1.00 86.24 306 A 1 
ATOM 2457 O OG1 . THR A 1 306 ? -7.582  19.590  10.169  1.00 84.08 306 A 1 
ATOM 2458 C CG2 . THR A 1 306 ? -8.973  17.784  10.854  1.00 81.93 306 A 1 
ATOM 2459 N N   . ARG A 1 307 ? -7.425  19.630  6.645   1.00 86.33 307 A 1 
ATOM 2460 C CA  . ARG A 1 307 ? -7.242  20.701  5.660   1.00 85.51 307 A 1 
ATOM 2461 C C   . ARG A 1 307 ? -6.212  20.310  4.604   1.00 85.50 307 A 1 
ATOM 2462 O O   . ARG A 1 307 ? -5.424  19.385  4.796   1.00 83.49 307 A 1 
ATOM 2463 C CB  . ARG A 1 307 ? -6.859  22.017  6.364   1.00 84.29 307 A 1 
ATOM 2464 C CG  . ARG A 1 307 ? -5.554  21.917  7.178   1.00 80.74 307 A 1 
ATOM 2465 C CD  . ARG A 1 307 ? -5.202  23.243  7.857   1.00 80.05 307 A 1 
ATOM 2466 N NE  . ARG A 1 307 ? -4.033  23.088  8.748   1.00 73.09 307 A 1 
ATOM 2467 C CZ  . ARG A 1 307 ? -3.505  24.018  9.529   1.00 67.15 307 A 1 
ATOM 2468 N NH1 . ARG A 1 307 ? -3.932  25.245  9.513   1.00 62.33 307 A 1 
ATOM 2469 N NH2 . ARG A 1 307 ? -2.543  23.716  10.356  1.00 59.86 307 A 1 
ATOM 2470 N N   . GLU A 1 308 ? -6.193  21.060  3.507   1.00 80.24 308 A 1 
ATOM 2471 C CA  . GLU A 1 308 ? -5.186  20.920  2.456   1.00 79.09 308 A 1 
ATOM 2472 C C   . GLU A 1 308 ? -3.775  21.257  2.963   1.00 78.80 308 A 1 
ATOM 2473 O O   . GLU A 1 308 ? -3.577  22.179  3.759   1.00 77.24 308 A 1 
ATOM 2474 C CB  . GLU A 1 308 ? -5.526  21.839  1.276   1.00 76.71 308 A 1 
ATOM 2475 C CG  . GLU A 1 308 ? -6.843  21.488  0.568   1.00 69.38 308 A 1 
ATOM 2476 C CD  . GLU A 1 308 ? -7.266  22.572  -0.445  1.00 64.96 308 A 1 
ATOM 2477 O OE1 . GLU A 1 308 ? -8.466  22.617  -0.779  1.00 57.87 308 A 1 
ATOM 2478 O OE2 . GLU A 1 308 ? -6.410  23.401  -0.842  1.00 59.04 308 A 1 
ATOM 2479 N N   . GLY A 1 309 ? -2.775  20.539  2.470   1.00 79.78 309 A 1 
ATOM 2480 C CA  . GLY A 1 309 ? -1.365  20.798  2.735   1.00 82.18 309 A 1 
ATOM 2481 C C   . GLY A 1 309 ? -0.581  19.579  3.224   1.00 84.57 309 A 1 
ATOM 2482 O O   . GLY A 1 309 ? -1.154  18.554  3.604   1.00 84.33 309 A 1 
ATOM 2483 N N   . PRO A 1 310 ? 0.768   19.677  3.205   1.00 75.77 310 A 1 
ATOM 2484 C CA  . PRO A 1 310 ? 1.624   18.641  3.764   1.00 79.06 310 A 1 
ATOM 2485 C C   . PRO A 1 310 ? 1.512   18.609  5.288   1.00 80.90 310 A 1 
ATOM 2486 O O   . PRO A 1 310 ? 1.378   19.657  5.924   1.00 82.59 310 A 1 
ATOM 2487 C CB  . PRO A 1 310 ? 3.036   19.014  3.317   1.00 77.89 310 A 1 
ATOM 2488 C CG  . PRO A 1 310 ? 2.976   20.541  3.220   1.00 80.03 310 A 1 
ATOM 2489 C CD  . PRO A 1 310 ? 1.552   20.809  2.748   1.00 84.70 310 A 1 
ATOM 2490 N N   . ALA A 1 311 ? 1.644   17.417  5.881   1.00 82.56 311 A 1 
ATOM 2491 C CA  . ALA A 1 311 ? 1.754   17.267  7.329   1.00 83.55 311 A 1 
ATOM 2492 C C   . ALA A 1 311 ? 2.930   18.083  7.892   1.00 82.91 311 A 1 
ATOM 2493 O O   . ALA A 1 311 ? 3.955   18.269  7.228   1.00 84.21 311 A 1 
ATOM 2494 C CB  . ALA A 1 311 ? 1.902   15.780  7.658   1.00 84.06 311 A 1 
ATOM 2495 N N   . LEU A 1 312 ? 2.814   18.558  9.132   1.00 82.26 312 A 1 
ATOM 2496 C CA  . LEU A 1 312 ? 3.892   19.290  9.790   1.00 83.01 312 A 1 
ATOM 2497 C C   . LEU A 1 312 ? 4.890   18.338  10.455  1.00 81.35 312 A 1 
ATOM 2498 O O   . LEU A 1 312 ? 4.594   17.189  10.783  1.00 80.92 312 A 1 
ATOM 2499 C CB  . LEU A 1 312 ? 3.331   20.348  10.755  1.00 82.84 312 A 1 
ATOM 2500 C CG  . LEU A 1 312 ? 2.405   21.394  10.110  1.00 81.04 312 A 1 
ATOM 2501 C CD1 . LEU A 1 312 ? 2.126   22.512  11.111  1.00 77.63 312 A 1 
ATOM 2502 C CD2 . LEU A 1 312 ? 3.018   22.055  8.869   1.00 77.33 312 A 1 
ATOM 2503 N N   . ARG A 1 313 ? 6.118   18.835  10.647  1.00 83.92 313 A 1 
ATOM 2504 C CA  . ARG A 1 313 ? 7.135   18.089  11.397  1.00 81.88 313 A 1 
ATOM 2505 C C   . ARG A 1 313 ? 6.729   18.007  12.866  1.00 82.30 313 A 1 
ATOM 2506 O O   . ARG A 1 313 ? 6.271   19.016  13.399  1.00 80.31 313 A 1 
ATOM 2507 C CB  . ARG A 1 313 ? 8.511   18.743  11.266  1.00 77.89 313 A 1 
ATOM 2508 C CG  . ARG A 1 313 ? 9.042   18.609  9.841   1.00 70.48 313 A 1 
ATOM 2509 C CD  . ARG A 1 313 ? 10.433  19.225  9.741   1.00 67.12 313 A 1 
ATOM 2510 N NE  . ARG A 1 313 ? 10.919  19.154  8.358   1.00 60.12 313 A 1 
ATOM 2511 C CZ  . ARG A 1 313 ? 12.048  19.654  7.903   1.00 52.72 313 A 1 
ATOM 2512 N NH1 . ARG A 1 313 ? 12.899  20.265  8.685   1.00 49.54 313 A 1 
ATOM 2513 N NH2 . ARG A 1 313 ? 12.339  19.546  6.641   1.00 46.88 313 A 1 
ATOM 2514 N N   . PRO A 1 314 ? 6.973   16.871  13.548  1.00 81.99 314 A 1 
ATOM 2515 C CA  . PRO A 1 314 ? 6.795   16.801  14.990  1.00 81.58 314 A 1 
ATOM 2516 C C   . PRO A 1 314 ? 7.600   17.894  15.697  1.00 81.70 314 A 1 
ATOM 2517 O O   . PRO A 1 314 ? 8.736   18.177  15.291  1.00 80.30 314 A 1 
ATOM 2518 C CB  . PRO A 1 314 ? 7.249   15.403  15.411  1.00 78.68 314 A 1 
ATOM 2519 C CG  . PRO A 1 314 ? 7.085   14.587  14.133  1.00 78.21 314 A 1 
ATOM 2520 C CD  . PRO A 1 314 ? 7.387   15.584  13.023  1.00 82.79 314 A 1 
ATOM 2521 N N   . PRO A 1 315 ? 7.039   18.528  16.751  1.00 81.46 315 A 1 
ATOM 2522 C CA  . PRO A 1 315 ? 7.782   19.486  17.556  1.00 79.58 315 A 1 
ATOM 2523 C C   . PRO A 1 315 ? 9.040   18.820  18.133  1.00 77.01 315 A 1 
ATOM 2524 O O   . PRO A 1 315 ? 9.054   17.625  18.436  1.00 72.47 315 A 1 
ATOM 2525 C CB  . PRO A 1 315 ? 6.802   19.978  18.628  1.00 77.44 315 A 1 
ATOM 2526 C CG  . PRO A 1 315 ? 5.760   18.866  18.717  1.00 77.23 315 A 1 
ATOM 2527 C CD  . PRO A 1 315 ? 5.722   18.284  17.316  1.00 82.53 315 A 1 
ATOM 2528 N N   . LYS A 1 316 ? 10.119  19.603  18.282  1.00 74.09 316 A 1 
ATOM 2529 C CA  . LYS A 1 316 ? 11.383  19.130  18.869  1.00 70.44 316 A 1 
ATOM 2530 C C   . LYS A 1 316 ? 11.207  18.872  20.372  1.00 67.38 316 A 1 
ATOM 2531 O O   . LYS A 1 316 ? 11.704  19.638  21.200  1.00 61.94 316 A 1 
ATOM 2532 C CB  . LYS A 1 316 ? 12.524  20.132  18.611  1.00 66.01 316 A 1 
ATOM 2533 C CG  . LYS A 1 316 ? 12.967  20.250  17.148  1.00 59.70 316 A 1 
ATOM 2534 C CD  . LYS A 1 316 ? 14.170  21.209  17.073  1.00 55.38 316 A 1 
ATOM 2535 C CE  . LYS A 1 316 ? 14.679  21.373  15.639  1.00 49.11 316 A 1 
ATOM 2536 N NZ  . LYS A 1 316 ? 15.840  22.301  15.596  1.00 42.16 316 A 1 
ATOM 2537 N N   . THR A 1 317 ? 10.496  17.822  20.738  1.00 62.38 317 A 1 
ATOM 2538 C CA  . THR A 1 317 ? 10.436  17.303  22.106  1.00 59.07 317 A 1 
ATOM 2539 C C   . THR A 1 317 ? 11.496  16.214  22.242  1.00 56.73 317 A 1 
ATOM 2540 O O   . THR A 1 317 ? 11.634  15.352  21.378  1.00 50.93 317 A 1 
ATOM 2541 C CB  . THR A 1 317 ? 9.024   16.825  22.471  1.00 54.52 317 A 1 
ATOM 2542 O OG1 . THR A 1 317 ? 8.515   15.966  21.483  1.00 49.09 317 A 1 
ATOM 2543 C CG2 . THR A 1 317 ? 8.053   18.005  22.581  1.00 48.79 317 A 1 
ATOM 2544 N N   . GLY A 1 318 ? 12.322  16.297  23.277  1.00 46.38 318 A 1 
ATOM 2545 C CA  . GLY A 1 318 ? 13.603  15.581  23.414  1.00 46.09 318 A 1 
ATOM 2546 C C   . GLY A 1 318 ? 13.564  14.045  23.520  1.00 47.58 318 A 1 
ATOM 2547 O O   . GLY A 1 318 ? 14.484  13.481  24.099  1.00 43.98 318 A 1 
ATOM 2548 N N   . SER A 1 319 ? 12.547  13.363  22.986  1.00 45.88 319 A 1 
ATOM 2549 C CA  . SER A 1 319 ? 12.384  11.910  23.124  1.00 45.87 319 A 1 
ATOM 2550 C C   . SER A 1 319 ? 12.080  11.152  21.825  1.00 47.40 319 A 1 
ATOM 2551 O O   . SER A 1 319 ? 11.895  9.943   21.871  1.00 44.26 319 A 1 
ATOM 2552 C CB  . SER A 1 319 ? 11.332  11.620  24.197  1.00 41.22 319 A 1 
ATOM 2553 O OG  . SER A 1 319 ? 10.102  12.231  23.857  1.00 36.74 319 A 1 
ATOM 2554 N N   . GLY A 1 320 ? 12.071  11.807  20.661  1.00 47.53 320 A 1 
ATOM 2555 C CA  . GLY A 1 320 ? 11.891  11.128  19.374  1.00 47.95 320 A 1 
ATOM 2556 C C   . GLY A 1 320 ? 12.656  11.827  18.259  1.00 49.49 320 A 1 
ATOM 2557 O O   . GLY A 1 320 ? 12.424  13.002  17.983  1.00 47.08 320 A 1 
ATOM 2558 N N   . GLN A 1 321 ? 13.572  11.127  17.606  1.00 48.70 321 A 1 
ATOM 2559 C CA  . GLN A 1 321 ? 14.175  11.611  16.369  1.00 50.06 321 A 1 
ATOM 2560 C C   . GLN A 1 321 ? 13.091  11.656  15.288  1.00 53.07 321 A 1 
ATOM 2561 O O   . GLN A 1 321 ? 12.720  10.628  14.728  1.00 50.41 321 A 1 
ATOM 2562 C CB  . GLN A 1 321 ? 15.357  10.720  15.942  1.00 45.44 321 A 1 
ATOM 2563 C CG  . GLN A 1 321 ? 16.631  10.965  16.768  1.00 40.33 321 A 1 
ATOM 2564 C CD  . GLN A 1 321 ? 17.811  10.108  16.306  1.00 35.71 321 A 1 
ATOM 2565 O OE1 . GLN A 1 321 ? 17.710  9.246   15.453  1.00 33.66 321 A 1 
ATOM 2566 N NE2 . GLN A 1 321 ? 18.989  10.305  16.854  1.00 32.43 321 A 1 
ATOM 2567 N N   . ALA A 1 322 ? 12.580  12.851  14.989  1.00 50.17 322 A 1 
ATOM 2568 C CA  . ALA A 1 322 ? 11.805  13.052  13.770  1.00 50.41 322 A 1 
ATOM 2569 C C   . ALA A 1 322 ? 12.639  12.543  12.587  1.00 53.94 322 A 1 
ATOM 2570 O O   . ALA A 1 322 ? 13.805  12.916  12.443  1.00 51.73 322 A 1 
ATOM 2571 C CB  . ALA A 1 322 ? 11.453  14.539  13.621  1.00 45.00 322 A 1 
ATOM 2572 N N   . ARG A 1 323 ? 12.071  11.676  11.758  1.00 66.42 323 A 1 
ATOM 2573 C CA  . ARG A 1 323 ? 12.754  11.126  10.583  1.00 67.04 323 A 1 
ATOM 2574 C C   . ARG A 1 323 ? 13.278  12.289  9.741   1.00 68.04 323 A 1 
ATOM 2575 O O   . ARG A 1 323 ? 12.523  13.205  9.393   1.00 64.24 323 A 1 
ATOM 2576 C CB  . ARG A 1 323 ? 11.810  10.182  9.814   1.00 62.33 323 A 1 
ATOM 2577 C CG  . ARG A 1 323 ? 12.552  9.237   8.843   1.00 57.88 323 A 1 
ATOM 2578 C CD  . ARG A 1 323 ? 11.577  8.236   8.194   1.00 56.45 323 A 1 
ATOM 2579 N NE  . ARG A 1 323 ? 12.265  7.247   7.331   1.00 51.49 323 A 1 
ATOM 2580 C CZ  . ARG A 1 323 ? 11.698  6.283   6.607   1.00 46.41 323 A 1 
ATOM 2581 N NH1 . ARG A 1 323 ? 10.410  6.101   6.574   1.00 44.35 323 A 1 
ATOM 2582 N NH2 . ARG A 1 323 ? 12.419  5.465   5.895   1.00 41.04 323 A 1 
ATOM 2583 N N   . THR A 1 324 ? 14.573  12.297  9.466   1.00 65.10 324 A 1 
ATOM 2584 C CA  . THR A 1 324 ? 15.230  13.407  8.766   1.00 66.68 324 A 1 
ATOM 2585 C C   . THR A 1 324 ? 14.540  13.650  7.429   1.00 68.51 324 A 1 
ATOM 2586 O O   . THR A 1 324 ? 14.480  12.760  6.585   1.00 62.47 324 A 1 
ATOM 2587 C CB  . THR A 1 324 ? 16.725  13.123  8.564   1.00 61.36 324 A 1 
ATOM 2588 O OG1 . THR A 1 324 ? 17.304  12.827  9.815   1.00 55.13 324 A 1 
ATOM 2589 C CG2 . THR A 1 324 ? 17.484  14.328  8.008   1.00 54.13 324 A 1 
ATOM 2590 N N   . GLY A 1 325 ? 14.009  14.870  7.247   1.00 66.78 325 A 1 
ATOM 2591 C CA  . GLY A 1 325 ? 13.347  15.260  5.998   1.00 69.64 325 A 1 
ATOM 2592 C C   . GLY A 1 325 ? 11.831  15.060  5.940   1.00 72.67 325 A 1 
ATOM 2593 O O   . GLY A 1 325 ? 11.263  15.402  4.909   1.00 67.84 325 A 1 
ATOM 2594 N N   . PHE A 1 326 ? 11.159  14.601  7.000   1.00 71.97 326 A 1 
ATOM 2595 C CA  . PHE A 1 326 ? 9.690   14.492  7.025   1.00 74.25 326 A 1 
ATOM 2596 C C   . PHE A 1 326 ? 8.984   15.862  6.958   1.00 73.40 326 A 1 
ATOM 2597 O O   . PHE A 1 326 ? 9.435   16.800  7.624   1.00 71.35 326 A 1 
ATOM 2598 C CB  . PHE A 1 326 ? 9.239   13.728  8.280   1.00 73.82 326 A 1 
ATOM 2599 C CG  . PHE A 1 326 ? 7.732   13.547  8.364   1.00 72.15 326 A 1 
ATOM 2600 C CD1 . PHE A 1 326 ? 6.935   14.488  9.048   1.00 69.13 326 A 1 
ATOM 2601 C CD2 . PHE A 1 326 ? 7.113   12.462  7.716   1.00 69.43 326 A 1 
ATOM 2602 C CE1 . PHE A 1 326 ? 5.534   14.342  9.078   1.00 67.29 326 A 1 
ATOM 2603 C CE2 . PHE A 1 326 ? 5.712   12.316  7.746   1.00 70.29 326 A 1 
ATOM 2604 C CZ  . PHE A 1 326 ? 4.920   13.255  8.427   1.00 75.89 326 A 1 
ATOM 2605 N N   . PRO A 1 327 ? 7.865   15.989  6.224   1.00 68.92 327 A 1 
ATOM 2606 C CA  . PRO A 1 327 ? 7.427   15.088  5.154   1.00 74.95 327 A 1 
ATOM 2607 C C   . PRO A 1 327 ? 8.309   15.268  3.913   1.00 77.10 327 A 1 
ATOM 2608 O O   . PRO A 1 327 ? 8.688   16.391  3.569   1.00 75.36 327 A 1 
ATOM 2609 C CB  . PRO A 1 327 ? 5.966   15.459  4.882   1.00 70.22 327 A 1 
ATOM 2610 C CG  . PRO A 1 327 ? 5.936   16.956  5.190   1.00 69.37 327 A 1 
ATOM 2611 C CD  . PRO A 1 327 ? 6.940   17.110  6.332   1.00 76.73 327 A 1 
ATOM 2612 N N   . ARG A 1 328 ? 8.654   14.185  3.224   1.00 71.65 328 A 1 
ATOM 2613 C CA  . ARG A 1 328 ? 9.499   14.248  2.024   1.00 72.72 328 A 1 
ATOM 2614 C C   . ARG A 1 328 ? 8.711   14.829  0.852   1.00 71.88 328 A 1 
ATOM 2615 O O   . ARG A 1 328 ? 7.562   14.447  0.613   1.00 70.90 328 A 1 
ATOM 2616 C CB  . ARG A 1 328 ? 10.075  12.873  1.678   1.00 72.25 328 A 1 
ATOM 2617 C CG  . ARG A 1 328 ? 11.007  12.321  2.766   1.00 70.23 328 A 1 
ATOM 2618 C CD  . ARG A 1 328 ? 11.473  10.910  2.368   1.00 69.06 328 A 1 
ATOM 2619 N NE  . ARG A 1 328 ? 12.293  10.272  3.411   1.00 63.28 328 A 1 
ATOM 2620 C CZ  . ARG A 1 328 ? 12.601  8.985   3.457   1.00 57.78 328 A 1 
ATOM 2621 N NH1 . ARG A 1 328 ? 12.230  8.146   2.531   1.00 54.56 328 A 1 
ATOM 2622 N NH2 . ARG A 1 328 ? 13.285  8.508   4.453   1.00 50.85 328 A 1 
ATOM 2623 N N   . LYS A 1 329 ? 9.338   15.738  0.093   1.00 70.91 329 A 1 
ATOM 2624 C CA  . LYS A 1 329 ? 8.808   16.265  -1.172  1.00 68.97 329 A 1 
ATOM 2625 C C   . LYS A 1 329 ? 9.023   15.255  -2.297  1.00 66.01 329 A 1 
ATOM 2626 O O   . LYS A 1 329 ? 10.058  14.597  -2.323  1.00 62.12 329 A 1 
ATOM 2627 C CB  . LYS A 1 329 ? 9.475   17.598  -1.541  1.00 67.60 329 A 1 
ATOM 2628 C CG  . LYS A 1 329 ? 9.185   18.707  -0.527  1.00 65.24 329 A 1 
ATOM 2629 C CD  . LYS A 1 329 ? 9.703   20.058  -1.036  1.00 63.98 329 A 1 
ATOM 2630 C CE  . LYS A 1 329 ? 9.367   21.153  -0.021  1.00 57.12 329 A 1 
ATOM 2631 N NZ  . LYS A 1 329 ? 9.645   22.513  -0.551  1.00 53.56 329 A 1 
ATOM 2632 N N   . GLN A 1 330 ? 8.085   15.204  -3.238  1.00 54.85 330 A 1 
ATOM 2633 C CA  . GLN A 1 330 ? 8.151   14.347  -4.428  1.00 53.89 330 A 1 
ATOM 2634 C C   . GLN A 1 330 ? 8.429   12.878  -4.074  1.00 56.21 330 A 1 
ATOM 2635 O O   . GLN A 1 330 ? 9.190   12.182  -4.742  1.00 52.17 330 A 1 
ATOM 2636 C CB  . GLN A 1 330 ? 9.153   14.907  -5.454  1.00 46.71 330 A 1 
ATOM 2637 C CG  . GLN A 1 330 ? 8.780   16.300  -5.969  1.00 42.00 330 A 1 
ATOM 2638 C CD  . GLN A 1 330 ? 9.788   16.820  -6.993  1.00 39.37 330 A 1 
ATOM 2639 O OE1 . GLN A 1 330 ? 10.903  16.344  -7.130  1.00 36.59 330 A 1 
ATOM 2640 N NE2 . GLN A 1 330 ? 9.444   17.841  -7.743  1.00 35.38 330 A 1 
ATOM 2641 N N   . TYR A 1 331 ? 7.809   12.402  -2.995  1.00 53.70 331 A 1 
ATOM 2642 C CA  . TYR A 1 331 ? 8.003   11.035  -2.520  1.00 52.95 331 A 1 
ATOM 2643 C C   . TYR A 1 331 ? 7.185   10.049  -3.363  1.00 53.31 331 A 1 
ATOM 2644 O O   . TYR A 1 331 ? 6.116   9.569   -2.985  1.00 50.55 331 A 1 
ATOM 2645 C CB  . TYR A 1 331 ? 7.728   10.968  -1.018  1.00 48.70 331 A 1 
ATOM 2646 C CG  . TYR A 1 331 ? 8.327   9.728   -0.392  1.00 45.44 331 A 1 
ATOM 2647 C CD1 . TYR A 1 331 ? 7.505   8.716   0.111   1.00 42.27 331 A 1 
ATOM 2648 C CD2 . TYR A 1 331 ? 9.729   9.595   -0.336  1.00 41.50 331 A 1 
ATOM 2649 C CE1 . TYR A 1 331 ? 8.089   7.577   0.689   1.00 37.71 331 A 1 
ATOM 2650 C CE2 . TYR A 1 331 ? 10.314  8.455   0.232   1.00 38.27 331 A 1 
ATOM 2651 C CZ  . TYR A 1 331 ? 9.494   7.446   0.752   1.00 37.17 331 A 1 
ATOM 2652 O OH  . TYR A 1 331 ? 10.068  6.351   1.319   1.00 35.10 331 A 1 
ATOM 2653 N N   . LEU A 1 332 ? 7.688   9.797   -4.569  1.00 48.21 332 A 1 
ATOM 2654 C CA  . LEU A 1 332 ? 6.970   9.075   -5.620  1.00 47.56 332 A 1 
ATOM 2655 C C   . LEU A 1 332 ? 6.898   7.559   -5.379  1.00 48.07 332 A 1 
ATOM 2656 O O   . LEU A 1 332 ? 5.986   6.903   -5.886  1.00 45.11 332 A 1 
ATOM 2657 C CB  . LEU A 1 332 ? 7.635   9.393   -6.973  1.00 42.74 332 A 1 
ATOM 2658 C CG  . LEU A 1 332 ? 7.684   10.889  -7.361  1.00 38.86 332 A 1 
ATOM 2659 C CD1 . LEU A 1 332 ? 8.377   11.052  -8.722  1.00 35.54 332 A 1 
ATOM 2660 C CD2 . LEU A 1 332 ? 6.312   11.546  -7.440  1.00 34.75 332 A 1 
ATOM 2661 N N   . ALA A 1 333 ? 7.841   7.000   -4.632  1.00 48.07 333 A 1 
ATOM 2662 C CA  . ALA A 1 333 ? 8.024   5.555   -4.545  1.00 47.01 333 A 1 
ATOM 2663 C C   . ALA A 1 333 ? 7.076   4.870   -3.546  1.00 47.33 333 A 1 
ATOM 2664 O O   . ALA A 1 333 ? 6.529   3.813   -3.862  1.00 44.89 333 A 1 
ATOM 2665 C CB  . ALA A 1 333 ? 9.499   5.284   -4.233  1.00 43.99 333 A 1 
ATOM 2666 N N   . GLU A 1 334 ? 6.842   5.447   -2.364  1.00 47.29 334 A 1 
ATOM 2667 C CA  . GLU A 1 334 ? 6.118   4.742   -1.290  1.00 46.67 334 A 1 
ATOM 2668 C C   . GLU A 1 334 ? 4.600   4.952   -1.296  1.00 47.27 334 A 1 
ATOM 2669 O O   . GLU A 1 334 ? 3.891   4.130   -0.721  1.00 44.76 334 A 1 
ATOM 2670 C CB  . GLU A 1 334 ? 6.704   5.078   0.087   1.00 43.74 334 A 1 
ATOM 2671 C CG  . GLU A 1 334 ? 7.764   4.052   0.502   1.00 39.02 334 A 1 
ATOM 2672 C CD  . GLU A 1 334 ? 8.456   4.340   1.841   1.00 36.68 334 A 1 
ATOM 2673 O OE1 . GLU A 1 334 ? 9.571   3.792   2.049   1.00 34.53 334 A 1 
ATOM 2674 O OE2 . GLU A 1 334 ? 7.971   5.159   2.638   1.00 34.23 334 A 1 
ATOM 2675 N N   . ALA A 1 335 ? 4.096   6.026   -1.890  1.00 46.48 335 A 1 
ATOM 2676 C CA  . ALA A 1 335 ? 2.700   6.353   -1.621  1.00 45.46 335 A 1 
ATOM 2677 C C   . ALA A 1 335 ? 1.986   7.153   -2.709  1.00 46.39 335 A 1 
ATOM 2678 O O   . ALA A 1 335 ? 0.888   6.772   -3.115  1.00 44.60 335 A 1 
ATOM 2679 C CB  . ALA A 1 335 ? 2.666   7.093   -0.275  1.00 41.84 335 A 1 
ATOM 2680 N N   . ALA A 1 336 ? 2.535   8.265   -3.169  1.00 47.10 336 A 1 
ATOM 2681 C CA  . ALA A 1 336 ? 1.737   9.238   -3.911  1.00 46.03 336 A 1 
ATOM 2682 C C   . ALA A 1 336 ? 1.335   8.732   -5.304  1.00 46.84 336 A 1 
ATOM 2683 O O   . ALA A 1 336 ? 0.145   8.670   -5.614  1.00 45.26 336 A 1 
ATOM 2684 C CB  . ALA A 1 336 ? 2.501   10.560  -3.945  1.00 42.92 336 A 1 
ATOM 2685 N N   . LEU A 1 337 ? 2.295   8.293   -6.122  1.00 45.74 337 A 1 
ATOM 2686 C CA  . LEU A 1 337 ? 2.024   7.797   -7.474  1.00 45.24 337 A 1 
ATOM 2687 C C   . LEU A 1 337 ? 1.231   6.496   -7.467  1.00 45.68 337 A 1 
ATOM 2688 O O   . LEU A 1 337 ? 0.269   6.366   -8.223  1.00 44.21 337 A 1 
ATOM 2689 C CB  . LEU A 1 337 ? 3.342   7.572   -8.229  1.00 42.66 337 A 1 
ATOM 2690 C CG  . LEU A 1 337 ? 4.031   8.840   -8.730  1.00 39.06 337 A 1 
ATOM 2691 C CD1 . LEU A 1 337 ? 5.321   8.432   -9.451  1.00 36.27 337 A 1 
ATOM 2692 C CD2 . LEU A 1 337 ? 3.175   9.612   -9.717  1.00 35.76 337 A 1 
ATOM 2693 N N   . SER A 1 338 ? 1.603   5.549   -6.600  1.00 44.87 338 A 1 
ATOM 2694 C CA  . SER A 1 338 ? 0.900   4.272   -6.480  1.00 44.25 338 A 1 
ATOM 2695 C C   . SER A 1 338 ? -0.554  4.491   -6.098  1.00 45.10 338 A 1 
ATOM 2696 O O   . SER A 1 338 ? -1.447  3.948   -6.741  1.00 43.43 338 A 1 
ATOM 2697 C CB  . SER A 1 338 ? 1.593   3.347   -5.478  1.00 40.69 338 A 1 
ATOM 2698 O OG  . SER A 1 338 ? 1.824   3.987   -4.239  1.00 36.62 338 A 1 
ATOM 2699 N N   . THR A 1 339 ? -0.797  5.355   -5.128  1.00 47.80 339 A 1 
ATOM 2700 C CA  . THR A 1 339 ? -2.144  5.668   -4.665  1.00 46.97 339 A 1 
ATOM 2701 C C   . THR A 1 339 ? -2.945  6.380   -5.746  1.00 47.21 339 A 1 
ATOM 2702 O O   . THR A 1 339 ? -4.068  5.965   -6.005  1.00 45.49 339 A 1 
ATOM 2703 C CB  . THR A 1 339 ? -2.100  6.476   -3.373  1.00 43.72 339 A 1 
ATOM 2704 O OG1 . THR A 1 339 ? -1.365  5.761   -2.412  1.00 40.15 339 A 1 
ATOM 2705 C CG2 . THR A 1 339 ? -3.480  6.674   -2.777  1.00 38.92 339 A 1 
ATOM 2706 N N   . ILE A 1 340 ? -2.378  7.377   -6.443  1.00 47.33 340 A 1 
ATOM 2707 C CA  . ILE A 1 340 ? -3.070  8.072   -7.539  1.00 46.36 340 A 1 
ATOM 2708 C C   . ILE A 1 340 ? -3.442  7.089   -8.652  1.00 46.69 340 A 1 
ATOM 2709 O O   . ILE A 1 340 ? -4.598  7.061   -9.064  1.00 45.04 340 A 1 
ATOM 2710 C CB  . ILE A 1 340 ? -2.221  9.254   -8.064  1.00 43.84 340 A 1 
ATOM 2711 C CG1 . ILE A 1 340 ? -2.207  10.389  -7.017  1.00 40.43 340 A 1 
ATOM 2712 C CG2 . ILE A 1 340 ? -2.764  9.793   -9.401  1.00 39.37 340 A 1 
ATOM 2713 C CD1 . ILE A 1 340 ? -1.152  11.464  -7.284  1.00 37.51 340 A 1 
ATOM 2714 N N   . SER A 1 341 ? -2.526  6.249   -9.114  1.00 43.69 341 A 1 
ATOM 2715 C CA  . SER A 1 341 ? -2.795  5.285   -10.186 1.00 42.44 341 A 1 
ATOM 2716 C C   . SER A 1 341 ? -3.839  4.241   -9.785  1.00 43.42 341 A 1 
ATOM 2717 O O   . SER A 1 341 ? -4.754  3.966   -10.553 1.00 41.87 341 A 1 
ATOM 2718 C CB  . SER A 1 341 ? -1.504  4.596   -10.618 1.00 39.25 341 A 1 
ATOM 2719 O OG  . SER A 1 341 ? -0.645  5.543   -11.227 1.00 35.86 341 A 1 
ATOM 2720 N N   . LEU A 1 342 ? -3.764  3.712   -8.560  1.00 44.34 342 A 1 
ATOM 2721 C CA  . LEU A 1 342 ? -4.740  2.753   -8.028  1.00 44.09 342 A 1 
ATOM 2722 C C   . LEU A 1 342 ? -6.115  3.388   -7.797  1.00 44.82 342 A 1 
ATOM 2723 O O   . LEU A 1 342 ? -7.144  2.734   -7.959  1.00 42.72 342 A 1 
ATOM 2724 C CB  . LEU A 1 342 ? -4.191  2.182   -6.711  1.00 40.21 342 A 1 
ATOM 2725 C CG  . LEU A 1 342 ? -2.989  1.243   -6.917  1.00 36.14 342 A 1 
ATOM 2726 C CD1 . LEU A 1 342 ? -2.260  1.002   -5.601  1.00 32.98 342 A 1 
ATOM 2727 C CD2 . LEU A 1 342 ? -3.440  -0.105  -7.472  1.00 32.53 342 A 1 
ATOM 2728 N N   . MET A 1 343 ? -6.152  4.669   -7.443  1.00 45.24 343 A 1 
ATOM 2729 C CA  . MET A 1 343 ? -7.389  5.428   -7.303  1.00 44.82 343 A 1 
ATOM 2730 C C   . MET A 1 343 ? -8.011  5.741   -8.653  1.00 45.16 343 A 1 
ATOM 2731 O O   . MET A 1 343 ? -9.222  5.621   -8.782  1.00 43.44 343 A 1 
ATOM 2732 C CB  . MET A 1 343 ? -7.135  6.705   -6.506  1.00 41.65 343 A 1 
ATOM 2733 C CG  . MET A 1 343 ? -6.962  6.346   -5.041  1.00 37.57 343 A 1 
ATOM 2734 S SD  . MET A 1 343 ? -6.532  7.743   -4.005  1.00 35.42 343 A 1 
ATOM 2735 C CE  . MET A 1 343 ? -6.635  6.888   -2.418  1.00 33.53 343 A 1 
ATOM 2736 N N   . ILE A 1 344 ? -7.212  6.055   -9.683  1.00 44.35 344 A 1 
ATOM 2737 C CA  . ILE A 1 344 ? -7.709  6.271   -11.045 1.00 43.37 344 A 1 
ATOM 2738 C C   . ILE A 1 344 ? -8.420  5.026   -11.576 1.00 43.50 344 A 1 
ATOM 2739 O O   . ILE A 1 344 ? -9.477  5.169   -12.180 1.00 41.75 344 A 1 
ATOM 2740 C CB  . ILE A 1 344 ? -6.576  6.764   -11.969 1.00 40.68 344 A 1 
ATOM 2741 C CG1 . ILE A 1 344 ? -6.283  8.242   -11.624 1.00 37.40 344 A 1 
ATOM 2742 C CG2 . ILE A 1 344 ? -6.949  6.644   -13.461 1.00 36.45 344 A 1 
ATOM 2743 C CD1 . ILE A 1 344 ? -4.984  8.769   -12.225 1.00 34.76 344 A 1 
ATOM 2744 N N   . GLU A 1 345 ? -7.943  3.813   -11.292 1.00 45.12 345 A 1 
ATOM 2745 C CA  . GLU A 1 345 ? -8.677  2.590   -11.657 1.00 44.97 345 A 1 
ATOM 2746 C C   . GLU A 1 345 ? -10.068 2.520   -11.011 1.00 45.33 345 A 1 
ATOM 2747 O O   . GLU A 1 345 ? -11.024 2.078   -11.648 1.00 43.85 345 A 1 
ATOM 2748 C CB  . GLU A 1 345 ? -7.883  1.334   -11.284 1.00 42.61 345 A 1 
ATOM 2749 C CG  . GLU A 1 345 ? -6.634  1.160   -12.156 1.00 38.51 345 A 1 
ATOM 2750 C CD  . GLU A 1 345 ? -5.966  -0.207  -11.973 1.00 35.90 345 A 1 
ATOM 2751 O OE1 . GLU A 1 345 ? -5.181  -0.573  -12.881 1.00 33.77 345 A 1 
ATOM 2752 O OE2 . GLU A 1 345 ? -6.236  -0.898  -10.966 1.00 32.67 345 A 1 
ATOM 2753 N N   . ASN A 1 346 ? -10.209 3.014   -9.781  1.00 42.26 346 A 1 
ATOM 2754 C CA  . ASN A 1 346 ? -11.486 3.066   -9.070  1.00 42.18 346 A 1 
ATOM 2755 C C   . ASN A 1 346 ? -12.404 4.217   -9.523  1.00 42.34 346 A 1 
ATOM 2756 O O   . ASN A 1 346 ? -13.581 4.222   -9.165  1.00 40.73 346 A 1 
ATOM 2757 C CB  . ASN A 1 346 ? -11.206 3.093   -7.556  1.00 38.91 346 A 1 
ATOM 2758 C CG  . ASN A 1 346 ? -10.722 1.752   -7.025  1.00 35.46 346 A 1 
ATOM 2759 O OD1 . ASN A 1 346 ? -10.982 0.701   -7.579  1.00 32.97 346 A 1 
ATOM 2760 N ND2 . ASN A 1 346 ? -10.047 1.729   -5.902  1.00 32.91 346 A 1 
ATOM 2761 N N   . VAL A 1 347 ? -11.897 5.176   -10.306 1.00 42.74 347 A 1 
ATOM 2762 C CA  . VAL A 1 347 ? -12.646 6.350   -10.798 1.00 42.00 347 A 1 
ATOM 2763 C C   . VAL A 1 347 ? -12.822 6.377   -12.326 1.00 42.11 347 A 1 
ATOM 2764 O O   . VAL A 1 347 ? -13.354 7.346   -12.863 1.00 39.95 347 A 1 
ATOM 2765 C CB  . VAL A 1 347 ? -12.069 7.678   -10.262 1.00 38.56 347 A 1 
ATOM 2766 C CG1 . VAL A 1 347 ? -11.979 7.669   -8.733  1.00 35.76 347 A 1 
ATOM 2767 C CG2 . VAL A 1 347 ? -10.697 8.030   -10.828 1.00 35.56 347 A 1 
ATOM 2768 N N   . VAL A 1 348 ? -12.433 5.316   -13.040 1.00 39.12 348 A 1 
ATOM 2769 C CA  . VAL A 1 348 ? -12.665 5.185   -14.487 1.00 38.99 348 A 1 
ATOM 2770 C C   . VAL A 1 348 ? -14.159 5.309   -14.800 1.00 39.66 348 A 1 
ATOM 2771 O O   . VAL A 1 348 ? -14.990 4.637   -14.195 1.00 38.16 348 A 1 
ATOM 2772 C CB  . VAL A 1 348 ? -12.110 3.862   -15.046 1.00 36.19 348 A 1 
ATOM 2773 C CG1 . VAL A 1 348 ? -12.454 3.663   -16.533 1.00 33.20 348 A 1 
ATOM 2774 C CG2 . VAL A 1 348 ? -10.583 3.816   -14.954 1.00 32.75 348 A 1 
ATOM 2775 N N   . GLY A 1 349 ? -14.494 6.160   -15.773 1.00 37.92 349 A 1 
ATOM 2776 C CA  . GLY A 1 349 ? -15.876 6.456   -16.167 1.00 37.87 349 A 1 
ATOM 2777 C C   . GLY A 1 349 ? -16.525 7.610   -15.399 1.00 38.77 349 A 1 
ATOM 2778 O O   . GLY A 1 349 ? -17.713 7.856   -15.592 1.00 37.54 349 A 1 
ATOM 2779 N N   . MET A 1 350 ? -15.778 8.323   -14.555 1.00 39.12 350 A 1 
ATOM 2780 C CA  . MET A 1 350 ? -16.271 9.496   -13.832 1.00 39.75 350 A 1 
ATOM 2781 C C   . MET A 1 350 ? -15.800 10.815  -14.451 1.00 41.13 350 A 1 
ATOM 2782 O O   . MET A 1 350 ? -14.728 10.910  -15.046 1.00 39.84 350 A 1 
ATOM 2783 C CB  . MET A 1 350 ? -15.882 9.425   -12.353 1.00 36.87 350 A 1 
ATOM 2784 C CG  . MET A 1 350 ? -16.564 8.244   -11.653 1.00 32.99 350 A 1 
ATOM 2785 S SD  . MET A 1 350 ? -16.387 8.254   -9.869  1.00 30.05 350 A 1 
ATOM 2786 C CE  . MET A 1 350 ? -17.311 9.744   -9.419  1.00 28.22 350 A 1 
ATOM 2787 N N   . THR A 1 351 ? -16.605 11.860  -14.258 1.00 36.42 351 A 1 
ATOM 2788 C CA  . THR A 1 351 ? -16.203 13.245  -14.529 1.00 36.23 351 A 1 
ATOM 2789 C C   . THR A 1 351 ? -15.483 13.800  -13.306 1.00 37.30 351 A 1 
ATOM 2790 O O   . THR A 1 351 ? -16.032 13.766  -12.208 1.00 36.16 351 A 1 
ATOM 2791 C CB  . THR A 1 351 ? -17.422 14.102  -14.873 1.00 34.64 351 A 1 
ATOM 2792 O OG1 . THR A 1 351 ? -18.053 13.563  -16.021 1.00 32.09 351 A 1 
ATOM 2793 C CG2 . THR A 1 351 ? -17.062 15.548  -15.173 1.00 31.85 351 A 1 
ATOM 2794 N N   . ILE A 1 352 ? -14.262 14.312  -13.484 1.00 43.13 352 A 1 
ATOM 2795 C CA  . ILE A 1 352 ? -13.471 14.921  -12.411 1.00 43.69 352 A 1 
ATOM 2796 C C   . ILE A 1 352 ? -13.233 16.389  -12.768 1.00 43.89 352 A 1 
ATOM 2797 O O   . ILE A 1 352 ? -12.627 16.702  -13.793 1.00 42.52 352 A 1 
ATOM 2798 C CB  . ILE A 1 352 ? -12.155 14.151  -12.152 1.00 41.69 352 A 1 
ATOM 2799 C CG1 . ILE A 1 352 ? -12.427 12.654  -11.864 1.00 38.93 352 A 1 
ATOM 2800 C CG2 . ILE A 1 352 ? -11.404 14.789  -10.973 1.00 37.87 352 A 1 
ATOM 2801 C CD1 . ILE A 1 352 ? -11.164 11.824  -11.588 1.00 36.09 352 A 1 
ATOM 2802 N N   . SER A 1 353 ? -13.695 17.293  -11.911 1.00 40.78 353 A 1 
ATOM 2803 C CA  . SER A 1 353 ? -13.414 18.725  -12.035 1.00 41.41 353 A 1 
ATOM 2804 C C   . SER A 1 353 ? -12.128 19.050  -11.289 1.00 42.64 353 A 1 
ATOM 2805 O O   . SER A 1 353 ? -12.069 18.898  -10.073 1.00 41.52 353 A 1 
ATOM 2806 C CB  . SER A 1 353 ? -14.578 19.557  -11.500 1.00 38.22 353 A 1 
ATOM 2807 O OG  . SER A 1 353 ? -15.731 19.318  -12.285 1.00 33.99 353 A 1 
ATOM 2808 N N   . LEU A 1 354 ? -11.092 19.496  -11.998 1.00 40.76 354 A 1 
ATOM 2809 C CA  . LEU A 1 354 ? -9.817  19.876  -11.390 1.00 42.22 354 A 1 
ATOM 2810 C C   . LEU A 1 354 ? -9.556  21.375  -11.580 1.00 42.18 354 A 1 
ATOM 2811 O O   . LEU A 1 354 ? -9.862  21.933  -12.641 1.00 41.99 354 A 1 
ATOM 2812 C CB  . LEU A 1 354 ? -8.670  19.028  -11.964 1.00 41.20 354 A 1 
ATOM 2813 C CG  . LEU A 1 354 ? -8.724  17.528  -11.628 1.00 39.53 354 A 1 
ATOM 2814 C CD1 . LEU A 1 354 ? -7.580  16.802  -12.347 1.00 37.04 354 A 1 
ATOM 2815 C CD2 . LEU A 1 354 ? -8.586  17.259  -10.129 1.00 37.08 354 A 1 
ATOM 2816 N N   . PRO A 1 355 ? -8.932  22.047  -10.598 1.00 43.37 355 A 1 
ATOM 2817 C CA  . PRO A 1 355 ? -8.431  23.399  -10.790 1.00 43.79 355 A 1 
ATOM 2818 C C   . PRO A 1 355 ? -7.478  23.460  -11.987 1.00 44.45 355 A 1 
ATOM 2819 O O   . PRO A 1 355 ? -6.652  22.570  -12.181 1.00 43.80 355 A 1 
ATOM 2820 C CB  . PRO A 1 355 ? -7.725  23.777  -9.483  1.00 41.57 355 A 1 
ATOM 2821 C CG  . PRO A 1 355 ? -8.348  22.853  -8.438  1.00 40.47 355 A 1 
ATOM 2822 C CD  . PRO A 1 355 ? -8.644  21.589  -9.237  1.00 41.84 355 A 1 
ATOM 2823 N N   . ARG A 1 356 ? -7.530  24.549  -12.773 1.00 42.43 356 A 1 
ATOM 2824 C CA  . ARG A 1 356 ? -6.671  24.714  -13.965 1.00 42.39 356 A 1 
ATOM 2825 C C   . ARG A 1 356 ? -5.185  24.493  -13.656 1.00 43.70 356 A 1 
ATOM 2826 O O   . ARG A 1 356 ? -4.505  23.798  -14.405 1.00 43.24 356 A 1 
ATOM 2827 C CB  . ARG A 1 356 ? -6.913  26.102  -14.567 1.00 39.88 356 A 1 
ATOM 2828 C CG  . ARG A 1 356 ? -6.058  26.318  -15.818 1.00 36.00 356 A 1 
ATOM 2829 C CD  . ARG A 1 356 ? -6.344  27.682  -16.435 1.00 33.67 356 A 1 
ATOM 2830 N NE  . ARG A 1 356 ? -5.458  27.899  -17.579 1.00 31.20 356 A 1 
ATOM 2831 C CZ  . ARG A 1 356 ? -5.439  28.953  -18.374 1.00 27.99 356 A 1 
ATOM 2832 N NH1 . ARG A 1 356 ? -6.262  29.953  -18.215 1.00 26.96 356 A 1 
ATOM 2833 N NH2 . ARG A 1 356 ? -4.571  29.007  -19.342 1.00 26.28 356 A 1 
ATOM 2834 N N   . LYS A 1 357 ? -4.714  25.032  -12.528 1.00 45.51 357 A 1 
ATOM 2835 C CA  . LYS A 1 357 ? -3.341  24.873  -12.029 1.00 45.83 357 A 1 
ATOM 2836 C C   . LYS A 1 357 ? -2.928  23.405  -11.875 1.00 45.89 357 A 1 
ATOM 2837 O O   . LYS A 1 357 ? -1.795  23.046  -12.174 1.00 44.63 357 A 1 
ATOM 2838 C CB  . LYS A 1 357 ? -3.203  25.639  -10.695 1.00 43.24 357 A 1 
ATOM 2839 C CG  . LYS A 1 357 ? -4.128  25.109  -9.567  1.00 39.64 357 A 1 
ATOM 2840 C CD  . LYS A 1 357 ? -4.077  25.934  -8.268  1.00 37.92 357 A 1 
ATOM 2841 C CE  . LYS A 1 357 ? -4.901  25.224  -7.180  1.00 34.51 357 A 1 
ATOM 2842 N NZ  . LYS A 1 357 ? -4.851  25.878  -5.845  1.00 31.57 357 A 1 
ATOM 2843 N N   . THR A 1 358 ? -3.865  22.568  -11.441 1.00 43.78 358 A 1 
ATOM 2844 C CA  . THR A 1 358 ? -3.666  21.132  -11.235 1.00 44.17 358 A 1 
ATOM 2845 C C   . THR A 1 358 ? -3.658  20.396  -12.571 1.00 44.51 358 A 1 
ATOM 2846 O O   . THR A 1 358 ? -2.788  19.562  -12.801 1.00 43.54 358 A 1 
ATOM 2847 C CB  . THR A 1 358 ? -4.762  20.579  -10.312 1.00 41.79 358 A 1 
ATOM 2848 O OG1 . THR A 1 358 ? -4.852  21.375  -9.157  1.00 38.55 358 A 1 
ATOM 2849 C CG2 . THR A 1 358 ? -4.476  19.159  -9.861  1.00 37.37 358 A 1 
ATOM 2850 N N   . VAL A 1 359 ? -4.562  20.762  -13.497 1.00 42.50 359 A 1 
ATOM 2851 C CA  . VAL A 1 359 ? -4.598  20.208  -14.864 1.00 42.72 359 A 1 
ATOM 2852 C C   . VAL A 1 359 ? -3.299  20.498  -15.615 1.00 43.79 359 A 1 
ATOM 2853 O O   . VAL A 1 359 ? -2.710  19.580  -16.187 1.00 43.13 359 A 1 
ATOM 2854 C CB  . VAL A 1 359 ? -5.796  20.769  -15.653 1.00 40.50 359 A 1 
ATOM 2855 C CG1 . VAL A 1 359 ? -5.836  20.254  -17.097 1.00 37.21 359 A 1 
ATOM 2856 C CG2 . VAL A 1 359 ? -7.121  20.388  -14.985 1.00 35.96 359 A 1 
ATOM 2857 N N   . ASP A 1 360 ? -2.827  21.754  -15.572 1.00 46.30 360 A 1 
ATOM 2858 C CA  . ASP A 1 360 ? -1.612  22.205  -16.262 1.00 46.94 360 A 1 
ATOM 2859 C C   . ASP A 1 360 ? -0.353  21.469  -15.758 1.00 47.43 360 A 1 
ATOM 2860 O O   . ASP A 1 360 ? 0.614   21.321  -16.504 1.00 46.65 360 A 1 
ATOM 2861 C CB  . ASP A 1 360 ? -1.455  23.736  -16.105 1.00 45.53 360 A 1 
ATOM 2862 C CG  . ASP A 1 360 ? -2.495  24.598  -16.868 1.00 41.89 360 A 1 
ATOM 2863 O OD1 . ASP A 1 360 ? -3.175  24.082  -17.781 1.00 39.23 360 A 1 
ATOM 2864 O OD2 . ASP A 1 360 ? -2.597  25.818  -16.573 1.00 39.06 360 A 1 
ATOM 2865 N N   . TRP A 1 361 ? -0.358  20.982  -14.515 1.00 45.94 361 A 1 
ATOM 2866 C CA  . TRP A 1 361 ? 0.711   20.151  -13.967 1.00 45.53 361 A 1 
ATOM 2867 C C   . TRP A 1 361 ? 0.491   18.654  -14.228 1.00 45.19 361 A 1 
ATOM 2868 O O   . TRP A 1 361 ? 1.423   17.958  -14.627 1.00 44.03 361 A 1 
ATOM 2869 C CB  . TRP A 1 361 ? 0.863   20.415  -12.469 1.00 43.00 361 A 1 
ATOM 2870 C CG  . TRP A 1 361 ? 2.035   19.713  -11.847 1.00 40.53 361 A 1 
ATOM 2871 C CD1 . TRP A 1 361 ? 3.258   20.258  -11.664 1.00 36.87 361 A 1 
ATOM 2872 C CD2 . TRP A 1 361 ? 2.138   18.337  -11.341 1.00 37.67 361 A 1 
ATOM 2873 N NE1 . TRP A 1 361 ? 4.103   19.331  -11.077 1.00 34.15 361 A 1 
ATOM 2874 C CE2 . TRP A 1 361 ? 3.463   18.130  -10.858 1.00 35.26 361 A 1 
ATOM 2875 C CE3 . TRP A 1 361 ? 1.245   17.249  -11.243 1.00 35.39 361 A 1 
ATOM 2876 C CZ2 . TRP A 1 361 ? 3.877   16.907  -10.299 1.00 33.14 361 A 1 
ATOM 2877 C CZ3 . TRP A 1 361 ? 1.651   16.013  -10.689 1.00 32.78 361 A 1 
ATOM 2878 C CH2 . TRP A 1 361 ? 2.959   15.847  -10.217 1.00 32.70 361 A 1 
ATOM 2879 N N   . VAL A 1 362 ? -0.723  18.150  -14.005 1.00 47.47 362 A 1 
ATOM 2880 C CA  . VAL A 1 362 ? -1.040  16.721  -14.138 1.00 47.27 362 A 1 
ATOM 2881 C C   . VAL A 1 362 ? -0.828  16.268  -15.576 1.00 47.04 362 A 1 
ATOM 2882 O O   . VAL A 1 362 ? -0.083  15.319  -15.785 1.00 45.86 362 A 1 
ATOM 2883 C CB  . VAL A 1 362 ? -2.461  16.400  -13.629 1.00 45.14 362 A 1 
ATOM 2884 C CG1 . VAL A 1 362 ? -2.932  14.986  -13.988 1.00 42.20 362 A 1 
ATOM 2885 C CG2 . VAL A 1 362 ? -2.522  16.492  -12.096 1.00 41.08 362 A 1 
ATOM 2886 N N   . VAL A 1 363 ? -1.394  16.969  -16.565 1.00 43.51 363 A 1 
ATOM 2887 C CA  . VAL A 1 363 ? -1.379  16.533  -17.972 1.00 43.93 363 A 1 
ATOM 2888 C C   . VAL A 1 363 ? 0.042   16.307  -18.521 1.00 44.31 363 A 1 
ATOM 2889 O O   . VAL A 1 363 ? 0.284   15.224  -19.053 1.00 43.26 363 A 1 
ATOM 2890 C CB  . VAL A 1 363 ? -2.231  17.468  -18.855 1.00 41.71 363 A 1 
ATOM 2891 C CG1 . VAL A 1 363 ? -2.097  17.151  -20.348 1.00 38.65 363 A 1 
ATOM 2892 C CG2 . VAL A 1 363 ? -3.719  17.348  -18.486 1.00 37.70 363 A 1 
ATOM 2893 N N   . PRO A 1 364 ? 1.016   17.241  -18.365 1.00 43.93 364 A 1 
ATOM 2894 C CA  . PRO A 1 364 ? 2.391   17.012  -18.825 1.00 43.57 364 A 1 
ATOM 2895 C C   . PRO A 1 364 ? 3.142   15.923  -18.051 1.00 43.80 364 A 1 
ATOM 2896 O O   . PRO A 1 364 ? 4.083   15.335  -18.580 1.00 42.82 364 A 1 
ATOM 2897 C CB  . PRO A 1 364 ? 3.109   18.358  -18.674 1.00 41.40 364 A 1 
ATOM 2898 C CG  . PRO A 1 364 ? 1.977   19.383  -18.654 1.00 40.92 364 A 1 
ATOM 2899 C CD  . PRO A 1 364 ? 0.867   18.620  -17.936 1.00 42.10 364 A 1 
ATOM 2900 N N   . ASN A 1 365 ? 2.759   15.657  -16.810 1.00 44.42 365 A 1 
ATOM 2901 C CA  . ASN A 1 365 ? 3.432   14.695  -15.937 1.00 44.59 365 A 1 
ATOM 2902 C C   . ASN A 1 365 ? 2.716   13.338  -15.873 1.00 44.77 365 A 1 
ATOM 2903 O O   . ASN A 1 365 ? 3.231   12.415  -15.246 1.00 43.61 365 A 1 
ATOM 2904 C CB  . ASN A 1 365 ? 3.654   15.319  -14.551 1.00 42.20 365 A 1 
ATOM 2905 C CG  . ASN A 1 365 ? 4.651   16.462  -14.598 1.00 38.48 365 A 1 
ATOM 2906 O OD1 . ASN A 1 365 ? 5.852   16.267  -14.622 1.00 35.67 365 A 1 
ATOM 2907 N ND2 . ASN A 1 365 ? 4.194   17.688  -14.624 1.00 35.70 365 A 1 
ATOM 2908 N N   . MET A 1 366 ? 1.571   13.175  -16.553 1.00 45.31 366 A 1 
ATOM 2909 C CA  . MET A 1 366 ? 0.804   11.915  -16.547 1.00 45.13 366 A 1 
ATOM 2910 C C   . MET A 1 366 ? 1.621   10.723  -17.043 1.00 44.82 366 A 1 
ATOM 2911 O O   . MET A 1 366 ? 1.501   9.626   -16.501 1.00 44.06 366 A 1 
ATOM 2912 C CB  . MET A 1 366 ? -0.458  12.054  -17.411 1.00 43.44 366 A 1 
ATOM 2913 C CG  . MET A 1 366 ? -1.543  12.843  -16.690 1.00 39.72 366 A 1 
ATOM 2914 S SD  . MET A 1 366 ? -3.040  13.150  -17.661 1.00 36.95 366 A 1 
ATOM 2915 C CE  . MET A 1 366 ? -3.758  11.512  -17.519 1.00 35.39 366 A 1 
ATOM 2916 N N   . GLU A 1 367 ? 2.494   10.952  -18.037 1.00 40.04 367 A 1 
ATOM 2917 C CA  . GLU A 1 367 ? 3.397   9.926   -18.563 1.00 39.96 367 A 1 
ATOM 2918 C C   . GLU A 1 367 ? 4.442   9.507   -17.516 1.00 40.21 367 A 1 
ATOM 2919 O O   . GLU A 1 367 ? 4.691   8.316   -17.326 1.00 39.27 367 A 1 
ATOM 2920 C CB  . GLU A 1 367 ? 4.048   10.466  -19.846 1.00 38.15 367 A 1 
ATOM 2921 C CG  . GLU A 1 367 ? 4.819   9.358   -20.581 1.00 33.85 367 A 1 
ATOM 2922 C CD  . GLU A 1 367 ? 5.465   9.811   -21.899 1.00 31.22 367 A 1 
ATOM 2923 O OE1 . GLU A 1 367 ? 6.121   8.927   -22.512 1.00 29.03 367 A 1 
ATOM 2924 O OE2 . GLU A 1 367 ? 5.339   10.996  -22.269 1.00 28.63 367 A 1 
ATOM 2925 N N   . ILE A 1 368 ? 4.996   10.478  -16.769 1.00 40.27 368 A 1 
ATOM 2926 C CA  . ILE A 1 368 ? 5.938   10.239  -15.662 1.00 39.51 368 A 1 
ATOM 2927 C C   . ILE A 1 368 ? 5.224   9.551   -14.489 1.00 39.72 368 A 1 
ATOM 2928 O O   . ILE A 1 368 ? 5.808   8.710   -13.803 1.00 38.34 368 A 1 
ATOM 2929 C CB  . ILE A 1 368 ? 6.593   11.572  -15.213 1.00 37.19 368 A 1 
ATOM 2930 C CG1 . ILE A 1 368 ? 7.349   12.227  -16.394 1.00 33.76 368 A 1 
ATOM 2931 C CG2 . ILE A 1 368 ? 7.538   11.359  -14.014 1.00 32.93 368 A 1 
ATOM 2932 C CD1 . ILE A 1 368 ? 7.895   13.632  -16.095 1.00 31.18 368 A 1 
ATOM 2933 N N   . MET A 1 369 ? 3.946   9.860   -14.293 1.00 39.84 369 A 1 
ATOM 2934 C CA  . MET A 1 369 ? 3.084   9.233   -13.289 1.00 40.34 369 A 1 
ATOM 2935 C C   . MET A 1 369 ? 2.656   7.799   -13.661 1.00 40.32 369 A 1 
ATOM 2936 O O   . MET A 1 369 ? 1.976   7.142   -12.877 1.00 40.12 369 A 1 
ATOM 2937 C CB  . MET A 1 369 ? 1.868   10.134  -13.027 1.00 39.06 369 A 1 
ATOM 2938 C CG  . MET A 1 369 ? 2.254   11.472  -12.379 1.00 35.61 369 A 1 
ATOM 2939 S SD  . MET A 1 369 ? 0.883   12.643  -12.206 1.00 33.09 369 A 1 
ATOM 2940 C CE  . MET A 1 369 ? 0.007   11.891  -10.813 1.00 31.74 369 A 1 
ATOM 2941 N N   . GLY A 1 370 ? 3.057   7.309   -14.840 1.00 37.57 370 A 1 
ATOM 2942 C CA  . GLY A 1 370 ? 2.687   5.971   -15.321 1.00 37.60 370 A 1 
ATOM 2943 C C   . GLY A 1 370 ? 1.215   5.836   -15.717 1.00 38.36 370 A 1 
ATOM 2944 O O   . GLY A 1 370 ? 0.741   4.722   -15.946 1.00 37.15 370 A 1 
ATOM 2945 N N   . ILE A 1 371 ? 0.500   6.950   -15.838 1.00 40.54 371 A 1 
ATOM 2946 C CA  . ILE A 1 371 ? -0.916  7.002   -16.226 1.00 40.47 371 A 1 
ATOM 2947 C C   . ILE A 1 371 ? -1.014  7.037   -17.760 1.00 40.26 371 A 1 
ATOM 2948 O O   . ILE A 1 371 ? -1.574  7.944   -18.361 1.00 39.65 371 A 1 
ATOM 2949 C CB  . ILE A 1 371 ? -1.658  8.158   -15.511 1.00 39.10 371 A 1 
ATOM 2950 C CG1 . ILE A 1 371 ? -1.408  8.146   -13.981 1.00 36.43 371 A 1 
ATOM 2951 C CG2 . ILE A 1 371 ? -3.170  8.062   -15.774 1.00 35.15 371 A 1 
ATOM 2952 C CD1 . ILE A 1 371 ? -1.925  9.395   -13.258 1.00 34.01 371 A 1 
ATOM 2953 N N   . GLU A 1 372 ? -0.438  6.041   -18.433 1.00 36.00 372 A 1 
ATOM 2954 C CA  . GLU A 1 372 ? -0.545  5.939   -19.903 1.00 36.46 372 A 1 
ATOM 2955 C C   . GLU A 1 372 ? -1.925  5.434   -20.368 1.00 37.09 372 A 1 
ATOM 2956 O O   . GLU A 1 372 ? -2.269  5.547   -21.543 1.00 36.30 372 A 1 
ATOM 2957 C CB  . GLU A 1 372 ? 0.577   5.064   -20.467 1.00 34.88 372 A 1 
ATOM 2958 C CG  . GLU A 1 372 ? 1.944   5.755   -20.389 1.00 31.95 372 A 1 
ATOM 2959 C CD  . GLU A 1 372 ? 3.026   4.982   -21.153 1.00 29.71 372 A 1 
ATOM 2960 O OE1 . GLU A 1 372 ? 4.020   5.620   -21.571 1.00 27.90 372 A 1 
ATOM 2961 O OE2 . GLU A 1 372 ? 2.926   3.736   -21.281 1.00 27.47 372 A 1 
ATOM 2962 N N   . ASN A 1 373 ? -2.753  4.919   -19.453 1.00 36.06 373 A 1 
ATOM 2963 C CA  . ASN A 1 373 ? -4.093  4.416   -19.790 1.00 36.65 373 A 1 
ATOM 2964 C C   . ASN A 1 373 ? -5.073  5.503   -20.265 1.00 37.30 373 A 1 
ATOM 2965 O O   . ASN A 1 373 ? -6.088  5.159   -20.865 1.00 36.20 373 A 1 
ATOM 2966 C CB  . ASN A 1 373 ? -4.658  3.610   -18.604 1.00 34.32 373 A 1 
ATOM 2967 C CG  . ASN A 1 373 ? -4.414  2.116   -18.735 1.00 31.36 373 A 1 
ATOM 2968 O OD1 . ASN A 1 373 ? -4.434  1.544   -19.815 1.00 28.92 373 A 1 
ATOM 2969 N ND2 . ASN A 1 373 ? -4.201  1.420   -17.647 1.00 28.64 373 A 1 
ATOM 2970 N N   . LEU A 1 374 ? -4.772  6.784   -20.062 1.00 39.86 374 A 1 
ATOM 2971 C CA  . LEU A 1 374 ? -5.589  7.892   -20.583 1.00 40.49 374 A 1 
ATOM 2972 C C   . LEU A 1 374 ? -5.221  8.295   -22.025 1.00 40.33 374 A 1 
ATOM 2973 O O   . LEU A 1 374 ? -6.025  8.934   -22.689 1.00 39.11 374 A 1 
ATOM 2974 C CB  . LEU A 1 374 ? -5.539  9.058   -19.583 1.00 38.73 374 A 1 
ATOM 2975 C CG  . LEU A 1 374 ? -6.610  8.895   -18.482 1.00 35.79 374 A 1 
ATOM 2976 C CD1 . LEU A 1 374 ? -6.209  9.526   -17.169 1.00 33.39 374 A 1 
ATOM 2977 C CD2 . LEU A 1 374 ? -7.939  9.523   -18.917 1.00 32.92 374 A 1 
ATOM 2978 N N   . LEU A 1 375 ? -4.057  7.876   -22.549 1.00 34.55 375 A 1 
ATOM 2979 C CA  . LEU A 1 375 ? -3.586  8.221   -23.902 1.00 34.85 375 A 1 
ATOM 2980 C C   . LEU A 1 375 ? -3.482  7.031   -24.874 1.00 35.22 375 A 1 
ATOM 2981 O O   . LEU A 1 375 ? -3.538  7.234   -26.090 1.00 33.93 375 A 1 
ATOM 2982 C CB  . LEU A 1 375 ? -2.255  8.991   -23.776 1.00 33.16 375 A 1 
ATOM 2983 C CG  . LEU A 1 375 ? -2.469  10.513  -23.655 1.00 30.44 375 A 1 
ATOM 2984 C CD1 . LEU A 1 375 ? -1.321  11.188  -22.908 1.00 27.87 375 A 1 
ATOM 2985 C CD2 . LEU A 1 375 ? -2.554  11.153  -25.049 1.00 27.91 375 A 1 
ATOM 2986 N N   . LEU A 1 376 ? -3.374  5.791   -24.391 1.00 27.34 376 A 1 
ATOM 2987 C CA  . LEU A 1 376 ? -3.027  4.636   -25.235 1.00 27.15 376 A 1 
ATOM 2988 C C   . LEU A 1 376 ? -4.188  3.727   -25.650 1.00 27.33 376 A 1 
ATOM 2989 O O   . LEU A 1 376 ? -3.963  2.616   -26.128 1.00 26.43 376 A 1 
ATOM 2990 C CB  . LEU A 1 376 ? -1.817  3.889   -24.659 1.00 25.51 376 A 1 
ATOM 2991 C CG  . LEU A 1 376 ? -0.483  4.535   -25.063 1.00 23.55 376 A 1 
ATOM 2992 C CD1 . LEU A 1 376 ? 0.644   3.904   -24.263 1.00 21.82 376 A 1 
ATOM 2993 C CD2 . LEU A 1 376 ? -0.167  4.315   -26.552 1.00 22.12 376 A 1 
ATOM 2994 N N   . LYS A 1 377 ? -5.424  4.215   -25.609 1.00 31.14 377 A 1 
ATOM 2995 C CA  . LYS A 1 377 ? -6.453  3.660   -26.494 1.00 31.00 377 A 1 
ATOM 2996 C C   . LYS A 1 377 ? -7.214  4.802   -27.160 1.00 31.25 377 A 1 
ATOM 2997 O O   . LYS A 1 377 ? -8.251  5.225   -26.667 1.00 30.19 377 A 1 
ATOM 2998 C CB  . LYS A 1 377 ? -7.360  2.667   -25.750 1.00 28.90 377 A 1 
ATOM 2999 C CG  . LYS A 1 377 ? -6.673  1.305   -25.561 1.00 26.33 377 A 1 
ATOM 3000 C CD  . LYS A 1 377 ? -7.588  0.330   -24.821 1.00 24.80 377 A 1 
ATOM 3001 C CE  . LYS A 1 377 ? -6.927  -1.035  -24.664 1.00 22.94 377 A 1 
ATOM 3002 N NZ  . LYS A 1 377 ? -7.729  -1.901  -23.765 1.00 21.16 377 A 1 
ATOM 3003 N N   . LYS A 1 378 ? -6.727  5.197   -28.336 1.00 28.96 378 A 1 
ATOM 3004 C CA  . LYS A 1 378 ? -7.366  6.123   -29.297 1.00 28.82 378 A 1 
ATOM 3005 C C   . LYS A 1 378 ? -8.836  5.790   -29.666 1.00 29.42 378 A 1 
ATOM 3006 O O   . LYS A 1 378 ? -9.386  6.459   -30.521 1.00 28.24 378 A 1 
ATOM 3007 C CB  . LYS A 1 378 ? -6.486  6.211   -30.565 1.00 26.17 378 A 1 
ATOM 3008 C CG  . LYS A 1 378 ? -5.735  7.543   -30.696 1.00 23.26 378 A 1 
ATOM 3009 C CD  . LYS A 1 378 ? -4.919  7.604   -31.994 1.00 21.70 378 A 1 
ATOM 3010 C CE  . LYS A 1 378 ? -4.234  8.965   -32.135 1.00 19.47 378 A 1 
ATOM 3011 N NZ  . LYS A 1 378 ? -3.443  9.072   -33.385 1.00 17.94 378 A 1 
ATOM 3012 N N   . ASN A 1 379 ? -9.453  4.786   -29.061 1.00 30.19 379 A 1 
ATOM 3013 C CA  . ASN A 1 379 ? -10.820 4.312   -29.299 1.00 30.75 379 A 1 
ATOM 3014 C C   . ASN A 1 379 ? -11.534 3.871   -28.002 1.00 31.86 379 A 1 
ATOM 3015 O O   . ASN A 1 379 ? -12.304 2.915   -28.070 1.00 30.78 379 A 1 
ATOM 3016 C CB  . ASN A 1 379 ? -10.758 3.122   -30.288 1.00 27.92 379 A 1 
ATOM 3017 C CG  . ASN A 1 379 ? -10.304 3.445   -31.704 1.00 25.04 379 A 1 
ATOM 3018 O OD1 . ASN A 1 379 ? -10.376 4.530   -32.210 1.00 22.86 379 A 1 
ATOM 3019 N ND2 . ASN A 1 379 ? -9.834  2.456   -32.426 1.00 22.17 379 A 1 
ATOM 3020 N N   . LEU A 1 380 ? -11.242 4.437   -26.826 1.00 34.96 380 A 1 
ATOM 3021 C CA  . LEU A 1 380 ? -11.915 3.983   -25.589 1.00 35.21 380 A 1 
ATOM 3022 C C   . LEU A 1 380 ? -12.300 5.077   -24.593 1.00 36.25 380 A 1 
ATOM 3023 O O   . LEU A 1 380 ? -13.228 4.840   -23.834 1.00 35.39 380 A 1 
ATOM 3024 C CB  . LEU A 1 380 ? -11.107 2.852   -24.915 1.00 32.88 380 A 1 
ATOM 3025 C CG  . LEU A 1 380 ? -11.731 1.467   -25.194 1.00 30.11 380 A 1 
ATOM 3026 C CD1 . LEU A 1 380 ? -10.680 0.361   -25.157 1.00 27.59 380 A 1 
ATOM 3027 C CD2 . LEU A 1 380 ? -12.801 1.112   -24.168 1.00 27.68 380 A 1 
ATOM 3028 N N   . ILE A 1 381 ? -11.640 6.229   -24.582 1.00 35.04 381 A 1 
ATOM 3029 C CA  . ILE A 1 381 ? -11.988 7.333   -23.675 1.00 35.33 381 A 1 
ATOM 3030 C C   . ILE A 1 381 ? -11.823 8.652   -24.431 1.00 35.38 381 A 1 
ATOM 3031 O O   . ILE A 1 381 ? -10.728 8.964   -24.894 1.00 34.84 381 A 1 
ATOM 3032 C CB  . ILE A 1 381 ? -11.138 7.306   -22.377 1.00 34.73 381 A 1 
ATOM 3033 C CG1 . ILE A 1 381 ? -11.291 5.958   -21.627 1.00 32.39 381 A 1 
ATOM 3034 C CG2 . ILE A 1 381 ? -11.534 8.477   -21.454 1.00 31.76 381 A 1 
ATOM 3035 C CD1 . ILE A 1 381 ? -10.440 5.813   -20.359 1.00 30.37 381 A 1 
ATOM 3036 N N   . THR A 1 382 ? -12.902 9.424   -24.544 1.00 39.82 382 A 1 
ATOM 3037 C CA  . THR A 1 382 ? -12.865 10.806  -25.035 1.00 40.34 382 A 1 
ATOM 3038 C C   . THR A 1 382 ? -12.738 11.738  -23.833 1.00 40.53 382 A 1 
ATOM 3039 O O   . THR A 1 382 ? -13.575 11.708  -22.930 1.00 39.71 382 A 1 
ATOM 3040 C CB  . THR A 1 382 ? -14.108 11.127  -25.883 1.00 39.14 382 A 1 
ATOM 3041 O OG1 . THR A 1 382 ? -14.158 10.235  -26.981 1.00 35.19 382 A 1 
ATOM 3042 C CG2 . THR A 1 382 ? -14.051 12.529  -26.484 1.00 34.12 382 A 1 
ATOM 3043 N N   . ILE A 1 383 ? -11.675 12.547  -23.795 1.00 38.39 383 A 1 
ATOM 3044 C CA  . ILE A 1 383 ? -11.495 13.587  -22.776 1.00 38.54 383 A 1 
ATOM 3045 C C   . ILE A 1 383 ? -12.045 14.893  -23.348 1.00 37.88 383 A 1 
ATOM 3046 O O   . ILE A 1 383 ? -11.439 15.492  -24.236 1.00 36.84 383 A 1 
ATOM 3047 C CB  . ILE A 1 383 ? -10.020 13.722  -22.327 1.00 37.23 383 A 1 
ATOM 3048 C CG1 . ILE A 1 383 ? -9.478  12.370  -21.807 1.00 34.32 383 A 1 
ATOM 3049 C CG2 . ILE A 1 383 ? -9.907  14.812  -21.243 1.00 33.17 383 A 1 
ATOM 3050 C CD1 . ILE A 1 383 ? -7.999  12.405  -21.396 1.00 31.58 383 A 1 
ATOM 3051 N N   . LEU A 1 384 ? -13.187 15.346  -22.839 1.00 37.37 384 A 1 
ATOM 3052 C CA  . LEU A 1 384 ? -13.745 16.658  -23.161 1.00 37.53 384 A 1 
ATOM 3053 C C   . LEU A 1 384 ? -13.360 17.626  -22.047 1.00 38.06 384 A 1 
ATOM 3054 O O   . LEU A 1 384 ? -13.826 17.502  -20.919 1.00 37.01 384 A 1 
ATOM 3055 C CB  . LEU A 1 384 ? -15.270 16.557  -23.359 1.00 34.88 384 A 1 
ATOM 3056 C CG  . LEU A 1 384 ? -15.701 15.714  -24.572 1.00 31.46 384 A 1 
ATOM 3057 C CD1 . LEU A 1 384 ? -17.211 15.481  -24.523 1.00 28.52 384 A 1 
ATOM 3058 C CD2 . LEU A 1 384 ? -15.364 16.408  -25.893 1.00 28.47 384 A 1 
ATOM 3059 N N   . ALA A 1 385 ? -12.492 18.586  -22.360 1.00 38.71 385 A 1 
ATOM 3060 C CA  . ALA A 1 385 ? -12.136 19.658  -21.439 1.00 38.89 385 A 1 
ATOM 3061 C C   . ALA A 1 385 ? -12.998 20.892  -21.735 1.00 39.60 385 A 1 
ATOM 3062 O O   . ALA A 1 385 ? -12.769 21.587  -22.728 1.00 38.11 385 A 1 
ATOM 3063 C CB  . ALA A 1 385 ? -10.631 19.925  -21.543 1.00 36.57 385 A 1 
ATOM 3064 N N   . ASN A 1 386 ? -13.969 21.184  -20.872 1.00 38.09 386 A 1 
ATOM 3065 C CA  . ASN A 1 386 ? -14.790 22.391  -20.983 1.00 39.39 386 A 1 
ATOM 3066 C C   . ASN A 1 386 ? -14.304 23.456  -19.999 1.00 39.44 386 A 1 
ATOM 3067 O O   . ASN A 1 386 ? -14.077 23.189  -18.819 1.00 37.92 386 A 1 
ATOM 3068 C CB  . ASN A 1 386 ? -16.277 22.039  -20.817 1.00 37.80 386 A 1 
ATOM 3069 C CG  . ASN A 1 386 ? -16.861 21.393  -22.064 1.00 34.50 386 A 1 
ATOM 3070 O OD1 . ASN A 1 386 ? -16.414 21.613  -23.179 1.00 32.30 386 A 1 
ATOM 3071 N ND2 . ASN A 1 386 ? -17.903 20.611  -21.921 1.00 31.92 386 A 1 
ATOM 3072 N N   . LYS A 1 387 ? -14.121 24.679  -20.498 1.00 34.89 387 A 1 
ATOM 3073 C CA  . LYS A 1 387 ? -13.734 25.822  -19.667 1.00 35.01 387 A 1 
ATOM 3074 C C   . LYS A 1 387 ? -14.981 26.402  -19.011 1.00 35.15 387 A 1 
ATOM 3075 O O   . LYS A 1 387 ? -15.819 26.977  -19.699 1.00 34.46 387 A 1 
ATOM 3076 C CB  . LYS A 1 387 ? -12.976 26.844  -20.534 1.00 33.29 387 A 1 
ATOM 3077 C CG  . LYS A 1 387 ? -12.328 27.949  -19.692 1.00 30.09 387 A 1 
ATOM 3078 C CD  . LYS A 1 387 ? -11.621 28.952  -20.615 1.00 28.70 387 A 1 
ATOM 3079 C CE  . LYS A 1 387 ? -10.989 30.076  -19.793 1.00 26.33 387 A 1 
ATOM 3080 N NZ  . LYS A 1 387 ? -10.453 31.145  -20.677 1.00 23.85 387 A 1 
ATOM 3081 N N   . SER A 1 388 ? -15.080 26.292  -17.686 1.00 39.98 388 A 1 
ATOM 3082 C CA  . SER A 1 388 ? -16.112 26.964  -16.895 1.00 40.64 388 A 1 
ATOM 3083 C C   . SER A 1 388 ? -15.538 28.192  -16.184 1.00 40.43 388 A 1 
ATOM 3084 O O   . SER A 1 388 ? -14.319 28.371  -16.072 1.00 39.25 388 A 1 
ATOM 3085 C CB  . SER A 1 388 ? -16.785 25.976  -15.928 1.00 38.43 388 A 1 
ATOM 3086 O OG  . SER A 1 388 ? -16.010 25.805  -14.754 1.00 35.69 388 A 1 
ATOM 3087 N N   . GLY A 1 389 ? -16.397 29.067  -15.674 1.00 41.94 389 A 1 
ATOM 3088 C CA  . GLY A 1 389 ? -15.982 30.250  -14.906 1.00 42.94 389 A 1 
ATOM 3089 C C   . GLY A 1 389 ? -15.221 29.937  -13.607 1.00 43.65 389 A 1 
ATOM 3090 O O   . GLY A 1 389 ? -14.666 30.851  -12.996 1.00 41.79 389 A 1 
ATOM 3091 N N   . ARG A 1 390 ? -15.171 28.662  -13.196 1.00 38.28 390 A 1 
ATOM 3092 C CA  . ARG A 1 390 ? -14.511 28.191  -11.962 1.00 39.62 390 A 1 
ATOM 3093 C C   . ARG A 1 390 ? -13.321 27.238  -12.198 1.00 39.76 390 A 1 
ATOM 3094 O O   . ARG A 1 390 ? -12.669 26.855  -11.238 1.00 39.08 390 A 1 
ATOM 3095 C CB  . ARG A 1 390 ? -15.562 27.570  -11.020 1.00 38.26 390 A 1 
ATOM 3096 C CG  . ARG A 1 390 ? -16.575 28.600  -10.482 1.00 35.65 390 A 1 
ATOM 3097 C CD  . ARG A 1 390 ? -17.540 27.934  -9.486  1.00 33.51 390 A 1 
ATOM 3098 N NE  . ARG A 1 390 ? -18.490 28.902  -8.890  1.00 31.95 390 A 1 
ATOM 3099 C CZ  . ARG A 1 390 ? -19.444 28.615  -8.011  1.00 29.40 390 A 1 
ATOM 3100 N NH1 . ARG A 1 390 ? -19.659 27.399  -7.593  1.00 28.62 390 A 1 
ATOM 3101 N NH2 . ARG A 1 390 ? -20.209 29.553  -7.530  1.00 27.84 390 A 1 
ATOM 3102 N N   . GLY A 1 391 ? -13.015 26.875  -13.453 1.00 39.47 391 A 1 
ATOM 3103 C CA  . GLY A 1 391 ? -11.924 25.941  -13.768 1.00 40.18 391 A 1 
ATOM 3104 C C   . GLY A 1 391 ? -12.156 25.160  -15.062 1.00 41.24 391 A 1 
ATOM 3105 O O   . GLY A 1 391 ? -12.874 25.625  -15.950 1.00 40.67 391 A 1 
ATOM 3106 N N   . TRP A 1 392 ? -11.530 23.991  -15.182 1.00 35.04 392 A 1 
ATOM 3107 C CA  . TRP A 1 392 ? -11.737 23.054  -16.284 1.00 36.22 392 A 1 
ATOM 3108 C C   . TRP A 1 392 ? -12.493 21.818  -15.787 1.00 37.20 392 A 1 
ATOM 3109 O O   . TRP A 1 392 ? -12.086 21.193  -14.812 1.00 36.78 392 A 1 
ATOM 3110 C CB  . TRP A 1 392 ? -10.401 22.654  -16.907 1.00 34.76 392 A 1 
ATOM 3111 C CG  . TRP A 1 392 ? -9.713  23.730  -17.683 1.00 32.14 392 A 1 
ATOM 3112 C CD1 . TRP A 1 392 ? -8.878  24.663  -17.175 1.00 29.16 392 A 1 
ATOM 3113 C CD2 . TRP A 1 392 ? -9.773  23.983  -19.123 1.00 29.50 392 A 1 
ATOM 3114 N NE1 . TRP A 1 392 ? -8.408  25.473  -18.192 1.00 27.15 392 A 1 
ATOM 3115 C CE2 . TRP A 1 392 ? -8.919  25.089  -19.419 1.00 27.25 392 A 1 
ATOM 3116 C CE3 . TRP A 1 392 ? -10.446 23.379  -20.203 1.00 28.14 392 A 1 
ATOM 3117 C CZ2 . TRP A 1 392 ? -8.734  25.560  -20.729 1.00 26.83 392 A 1 
ATOM 3118 C CZ3 . TRP A 1 392 ? -10.269 23.845  -21.518 1.00 27.23 392 A 1 
ATOM 3119 C CH2 . TRP A 1 392 ? -9.414  24.927  -21.785 1.00 27.28 392 A 1 
ATOM 3120 N N   . GLU A 1 393 ? -13.561 21.481  -16.489 1.00 39.90 393 A 1 
ATOM 3121 C CA  . GLU A 1 393 ? -14.277 20.218  -16.306 1.00 41.20 393 A 1 
ATOM 3122 C C   . GLU A 1 393 ? -13.705 19.197  -17.283 1.00 41.79 393 A 1 
ATOM 3123 O O   . GLU A 1 393 ? -13.714 19.411  -18.498 1.00 41.73 393 A 1 
ATOM 3124 C CB  . GLU A 1 393 ? -15.776 20.426  -16.539 1.00 40.64 393 A 1 
ATOM 3125 C CG  . GLU A 1 393 ? -16.417 21.229  -15.396 1.00 35.94 393 A 1 
ATOM 3126 C CD  . GLU A 1 393 ? -17.884 21.590  -15.660 1.00 33.08 393 A 1 
ATOM 3127 O OE1 . GLU A 1 393 ? -18.423 22.338  -14.810 1.00 31.44 393 A 1 
ATOM 3128 O OE2 . GLU A 1 393 ? -18.424 21.195  -16.715 1.00 31.33 393 A 1 
ATOM 3129 N N   . ILE A 1 394 ? -13.168 18.112  -16.761 1.00 41.78 394 A 1 
ATOM 3130 C CA  . ILE A 1 394 ? -12.633 17.004  -17.551 1.00 43.06 394 A 1 
ATOM 3131 C C   . ILE A 1 394 ? -13.684 15.896  -17.555 1.00 43.68 394 A 1 
ATOM 3132 O O   . ILE A 1 394 ? -13.847 15.172  -16.569 1.00 42.63 394 A 1 
ATOM 3133 C CB  . ILE A 1 394 ? -11.265 16.530  -17.016 1.00 41.00 394 A 1 
ATOM 3134 C CG1 . ILE A 1 394 ? -10.255 17.703  -16.975 1.00 37.38 394 A 1 
ATOM 3135 C CG2 . ILE A 1 394 ? -10.737 15.389  -17.902 1.00 35.66 394 A 1 
ATOM 3136 C CD1 . ILE A 1 394 ? -8.873  17.318  -16.439 1.00 33.68 394 A 1 
ATOM 3137 N N   . HIS A 1 395 ? -14.388 15.766  -18.673 1.00 42.98 395 A 1 
ATOM 3138 C CA  . HIS A 1 395 ? -15.318 14.667  -18.907 1.00 44.73 395 A 1 
ATOM 3139 C C   . HIS A 1 395 ? -14.558 13.486  -19.505 1.00 44.85 395 A 1 
ATOM 3140 O O   . HIS A 1 395 ? -13.916 13.620  -20.547 1.00 44.81 395 A 1 
ATOM 3141 C CB  . HIS A 1 395 ? -16.464 15.127  -19.816 1.00 43.62 395 A 1 
ATOM 3142 C CG  . HIS A 1 395 ? -17.304 16.221  -19.211 1.00 39.47 395 A 1 
ATOM 3143 N ND1 . HIS A 1 395 ? -18.368 16.048  -18.356 1.00 37.20 395 A 1 
ATOM 3144 C CD2 . HIS A 1 395 ? -17.138 17.564  -19.382 1.00 36.44 395 A 1 
ATOM 3145 C CE1 . HIS A 1 395 ? -18.830 17.262  -18.016 1.00 34.41 395 A 1 
ATOM 3146 N NE2 . HIS A 1 395 ? -18.111 18.215  -18.621 1.00 35.07 395 A 1 
ATOM 3147 N N   . MET A 1 396 ? -14.627 12.336  -18.853 1.00 45.82 396 A 1 
ATOM 3148 C CA  . MET A 1 396 ? -14.086 11.077  -19.370 1.00 46.81 396 A 1 
ATOM 3149 C C   . MET A 1 396 ? -15.255 10.189  -19.806 1.00 47.41 396 A 1 
ATOM 3150 O O   . MET A 1 396 ? -15.913 9.561   -18.976 1.00 46.50 396 A 1 
ATOM 3151 C CB  . MET A 1 396 ? -13.204 10.404  -18.311 1.00 44.84 396 A 1 
ATOM 3152 C CG  . MET A 1 396 ? -11.932 11.210  -18.014 1.00 40.50 396 A 1 
ATOM 3153 S SD  . MET A 1 396 ? -10.763 10.389  -16.901 1.00 37.38 396 A 1 
ATOM 3154 C CE  . MET A 1 396 ? -11.605 10.614  -15.315 1.00 35.24 396 A 1 
ATOM 3155 N N   . GLU A 1 397 ? -15.523 10.143  -21.111 1.00 46.23 397 A 1 
ATOM 3156 C CA  . GLU A 1 397 ? -16.552 9.266   -21.671 1.00 46.95 397 A 1 
ATOM 3157 C C   . GLU A 1 397 ? -15.914 8.006   -22.258 1.00 47.10 397 A 1 
ATOM 3158 O O   . GLU A 1 397 ? -14.965 8.077   -23.039 1.00 46.19 397 A 1 
ATOM 3159 C CB  . GLU A 1 397 ? -17.421 9.999   -22.707 1.00 45.84 397 A 1 
ATOM 3160 C CG  . GLU A 1 397 ? -18.311 11.084  -22.067 1.00 41.34 397 A 1 
ATOM 3161 C CD  . GLU A 1 397 ? -19.362 11.668  -23.028 1.00 39.24 397 A 1 
ATOM 3162 O OE1 . GLU A 1 397 ? -20.324 12.287  -22.513 1.00 37.04 397 A 1 
ATOM 3163 O OE2 . GLU A 1 397 ? -19.244 11.464  -24.255 1.00 36.21 397 A 1 
ATOM 3164 N N   . SER A 1 398 ? -16.427 6.843   -21.882 1.00 44.04 398 A 1 
ATOM 3165 C CA  . SER A 1 398 ? -16.019 5.572   -22.487 1.00 44.17 398 A 1 
ATOM 3166 C C   . SER A 1 398 ? -16.859 5.305   -23.736 1.00 43.97 398 A 1 
ATOM 3167 O O   . SER A 1 398 ? -18.077 5.151   -23.648 1.00 42.98 398 A 1 
ATOM 3168 C CB  . SER A 1 398 ? -16.142 4.430   -21.476 1.00 42.22 398 A 1 
ATOM 3169 O OG  . SER A 1 398 ? -15.768 3.196   -22.076 1.00 39.01 398 A 1 
ATOM 3170 N N   . GLU A 1 399 ? -16.214 5.201   -24.909 1.00 42.27 399 A 1 
ATOM 3171 C CA  . GLU A 1 399 ? -16.891 4.937   -26.195 1.00 42.38 399 A 1 
ATOM 3172 C C   . GLU A 1 399 ? -17.297 3.463   -26.403 1.00 42.96 399 A 1 
ATOM 3173 O O   . GLU A 1 399 ? -17.917 3.126   -27.415 1.00 41.88 399 A 1 
ATOM 3174 C CB  . GLU A 1 399 ? -16.017 5.406   -27.368 1.00 40.83 399 A 1 
ATOM 3175 C CG  . GLU A 1 399 ? -15.892 6.932   -27.472 1.00 36.81 399 A 1 
ATOM 3176 C CD  . GLU A 1 399 ? -15.156 7.373   -28.755 1.00 34.24 399 A 1 
ATOM 3177 O OE1 . GLU A 1 399 ? -15.208 8.583   -29.053 1.00 31.41 399 A 1 
ATOM 3178 O OE2 . GLU A 1 399 ? -14.526 6.506   -29.419 1.00 31.27 399 A 1 
ATOM 3179 N N   . LYS A 1 400 ? -16.976 2.550   -25.478 1.00 40.13 400 A 1 
ATOM 3180 C CA  . LYS A 1 400 ? -17.293 1.122   -25.646 1.00 40.68 400 A 1 
ATOM 3181 C C   . LYS A 1 400 ? -18.139 0.544   -24.518 1.00 40.40 400 A 1 
ATOM 3182 O O   . LYS A 1 400 ? -17.799 0.626   -23.346 1.00 39.83 400 A 1 
ATOM 3183 C CB  . LYS A 1 400 ? -16.025 0.291   -25.887 1.00 39.34 400 A 1 
ATOM 3184 C CG  . LYS A 1 400 ? -15.548 0.434   -27.338 1.00 35.69 400 A 1 
ATOM 3185 C CD  . LYS A 1 400 ? -14.364 -0.488  -27.643 1.00 33.51 400 A 1 
ATOM 3186 C CE  . LYS A 1 400 ? -13.983 -0.307  -29.108 1.00 30.66 400 A 1 
ATOM 3187 N NZ  . LYS A 1 400 ? -12.764 -1.061  -29.468 1.00 27.78 400 A 1 
ATOM 3188 N N   . LEU A 1 401 ? -19.184 -0.183  -24.935 1.00 32.64 401 A 1 
ATOM 3189 C CA  . LEU A 1 401 ? -19.810 -1.249  -24.150 1.00 32.14 401 A 1 
ATOM 3190 C C   . LEU A 1 401 ? -18.726 -2.208  -23.631 1.00 32.98 401 A 1 
ATOM 3191 O O   . LEU A 1 401 ? -17.979 -2.805  -24.416 1.00 32.76 401 A 1 
ATOM 3192 C CB  . LEU A 1 401 ? -20.799 -2.017  -25.052 1.00 30.06 401 A 1 
ATOM 3193 C CG  . LEU A 1 401 ? -22.228 -1.458  -25.053 1.00 27.13 401 A 1 
ATOM 3194 C CD1 . LEU A 1 401 ? -22.747 -1.235  -26.466 1.00 24.80 401 A 1 
ATOM 3195 C CD2 . LEU A 1 401 ? -23.175 -2.423  -24.342 1.00 25.19 401 A 1 
ATOM 3196 N N   . TYR A 1 402 ? -18.661 -2.362  -22.311 1.00 30.96 402 A 1 
ATOM 3197 C CA  . TYR A 1 402 ? -17.814 -3.385  -21.708 1.00 31.55 402 A 1 
ATOM 3198 C C   . TYR A 1 402 ? -18.409 -4.764  -21.998 1.00 31.92 402 A 1 
ATOM 3199 O O   . TYR A 1 402 ? -19.552 -5.060  -21.645 1.00 31.61 402 A 1 
ATOM 3200 C CB  . TYR A 1 402 ? -17.648 -3.132  -20.205 1.00 30.42 402 A 1 
ATOM 3201 C CG  . TYR A 1 402 ? -16.668 -2.018  -19.883 1.00 28.27 402 A 1 
ATOM 3202 C CD1 . TYR A 1 402 ? -15.299 -2.310  -19.714 1.00 26.14 402 A 1 
ATOM 3203 C CD2 . TYR A 1 402 ? -17.119 -0.691  -19.757 1.00 25.90 402 A 1 
ATOM 3204 C CE1 . TYR A 1 402 ? -14.387 -1.280  -19.420 1.00 23.84 402 A 1 
ATOM 3205 C CE2 . TYR A 1 402 ? -16.208 0.339   -19.468 1.00 24.27 402 A 1 
ATOM 3206 C CZ  . TYR A 1 402 ? -14.840 0.048   -19.294 1.00 23.79 402 A 1 
ATOM 3207 O OH  . TYR A 1 402 ? -13.959 1.043   -19.010 1.00 22.46 402 A 1 
ATOM 3208 N N   . TYR A 1 403 ? -17.616 -5.630  -22.622 1.00 29.29 403 A 1 
ATOM 3209 C CA  . TYR A 1 403 ? -17.950 -7.037  -22.801 1.00 29.36 403 A 1 
ATOM 3210 C C   . TYR A 1 403 ? -17.185 -7.868  -21.768 1.00 29.80 403 A 1 
ATOM 3211 O O   . TYR A 1 403 ? -15.960 -7.969  -21.828 1.00 29.59 403 A 1 
ATOM 3212 C CB  . TYR A 1 403 ? -17.632 -7.476  -24.231 1.00 28.15 403 A 1 
ATOM 3213 C CG  . TYR A 1 403 ? -18.495 -6.820  -25.294 1.00 25.96 403 A 1 
ATOM 3214 C CD1 . TYR A 1 403 ? -19.802 -7.285  -25.526 1.00 24.10 403 A 1 
ATOM 3215 C CD2 . TYR A 1 403 ? -17.993 -5.746  -26.055 1.00 23.73 403 A 1 
ATOM 3216 C CE1 . TYR A 1 403 ? -20.601 -6.694  -26.520 1.00 21.63 403 A 1 
ATOM 3217 C CE2 . TYR A 1 403 ? -18.792 -5.153  -27.048 1.00 21.97 403 A 1 
ATOM 3218 C CZ  . TYR A 1 403 ? -20.094 -5.630  -27.287 1.00 21.63 403 A 1 
ATOM 3219 O OH  . TYR A 1 403 ? -20.865 -5.072  -28.258 1.00 20.90 403 A 1 
ATOM 3220 N N   . PHE A 1 404 ? -17.904 -8.511  -20.857 1.00 24.05 404 A 1 
ATOM 3221 C CA  . PHE A 1 404 ? -17.312 -9.546  -20.010 1.00 23.97 404 A 1 
ATOM 3222 C C   . PHE A 1 404 ? -17.156 -10.838 -20.820 1.00 24.02 404 A 1 
ATOM 3223 O O   . PHE A 1 404 ? -18.133 -11.389 -21.333 1.00 23.38 404 A 1 
ATOM 3224 C CB  . PHE A 1 404 ? -18.137 -9.746  -18.728 1.00 22.83 404 A 1 
ATOM 3225 C CG  . PHE A 1 404 ? -17.351 -9.424  -17.469 1.00 21.10 404 A 1 
ATOM 3226 C CD1 . PHE A 1 404 ? -16.668 -10.442 -16.776 1.00 19.57 404 A 1 
ATOM 3227 C CD2 . PHE A 1 404 ? -17.287 -8.098  -17.002 1.00 19.59 404 A 1 
ATOM 3228 C CE1 . PHE A 1 404 ? -15.936 -10.136 -15.617 1.00 18.56 404 A 1 
ATOM 3229 C CE2 . PHE A 1 404 ? -16.553 -7.791  -15.847 1.00 18.81 404 A 1 
ATOM 3230 C CZ  . PHE A 1 404 ? -15.879 -8.809  -15.146 1.00 18.60 404 A 1 
ATOM 3231 N N   . THR A 1 405 ? -15.926 -11.330 -20.953 1.00 26.73 405 A 1 
ATOM 3232 C CA  . THR A 1 405 ? -15.672 -12.658 -21.525 1.00 26.86 405 A 1 
ATOM 3233 C C   . THR A 1 405 ? -15.494 -13.641 -20.379 1.00 26.99 405 A 1 
ATOM 3234 O O   . THR A 1 405 ? -14.428 -13.701 -19.772 1.00 26.47 405 A 1 
ATOM 3235 C CB  . THR A 1 405 ? -14.462 -12.661 -22.473 1.00 25.86 405 A 1 
ATOM 3236 O OG1 . THR A 1 405 ? -14.634 -11.697 -23.484 1.00 23.49 405 A 1 
ATOM 3237 C CG2 . THR A 1 405 ? -14.300 -14.006 -23.188 1.00 23.33 405 A 1 
ATOM 3238 N N   . ILE A 1 406 ? -16.535 -14.416 -20.081 1.00 22.33 406 A 1 
ATOM 3239 C CA  . ILE A 1 406 ? -16.424 -15.536 -19.140 1.00 22.27 406 A 1 
ATOM 3240 C C   . ILE A 1 406 ? -15.878 -16.734 -19.924 1.00 22.55 406 A 1 
ATOM 3241 O O   . ILE A 1 406 ? -16.556 -17.273 -20.803 1.00 21.97 406 A 1 
ATOM 3242 C CB  . ILE A 1 406 ? -17.769 -15.830 -18.435 1.00 21.28 406 A 1 
ATOM 3243 C CG1 . ILE A 1 406 ? -18.302 -14.568 -17.714 1.00 19.43 406 A 1 
ATOM 3244 C CG2 . ILE A 1 406 ? -17.587 -16.987 -17.433 1.00 19.53 406 A 1 
ATOM 3245 C CD1 . ILE A 1 406 ? -19.686 -14.740 -17.071 1.00 18.47 406 A 1 
ATOM 3246 N N   . ASN A 1 407 ? -14.650 -17.151 -19.621 1.00 27.51 407 A 1 
ATOM 3247 C CA  . ASN A 1 407 ? -14.134 -18.439 -20.082 1.00 27.59 407 A 1 
ATOM 3248 C C   . ASN A 1 407 ? -14.741 -19.545 -19.216 1.00 27.37 407 A 1 
ATOM 3249 O O   . ASN A 1 407 ? -14.227 -19.870 -18.150 1.00 26.89 407 A 1 
ATOM 3250 C CB  . ASN A 1 407 ? -12.592 -18.446 -20.063 1.00 26.79 407 A 1 
ATOM 3251 C CG  . ASN A 1 407 ? -11.951 -18.050 -21.381 1.00 24.25 407 A 1 
ATOM 3252 O OD1 . ASN A 1 407 ? -12.539 -18.093 -22.454 1.00 22.90 407 A 1 
ATOM 3253 N ND2 . ASN A 1 407 ? -10.688 -17.692 -21.350 1.00 22.98 407 A 1 
ATOM 3254 N N   . VAL A 1 408 ? -15.840 -20.134 -19.689 1.00 24.80 408 A 1 
ATOM 3255 C CA  . VAL A 1 408 ? -16.335 -21.398 -19.136 1.00 24.89 408 A 1 
ATOM 3256 C C   . VAL A 1 408 ? -15.491 -22.520 -19.736 1.00 25.39 408 A 1 
ATOM 3257 O O   . VAL A 1 408 ? -15.389 -22.645 -20.960 1.00 24.33 408 A 1 
ATOM 3258 C CB  . VAL A 1 408 ? -17.839 -21.596 -19.389 1.00 23.00 408 A 1 
ATOM 3259 C CG1 . VAL A 1 408 ? -18.350 -22.851 -18.672 1.00 19.97 408 A 1 
ATOM 3260 C CG2 . VAL A 1 408 ? -18.654 -20.400 -18.871 1.00 20.30 408 A 1 
ATOM 3261 N N   . ILE A 1 409 ? -14.855 -23.303 -18.867 1.00 29.17 409 A 1 
ATOM 3262 C CA  . ILE A 1 409 ? -14.076 -24.482 -19.256 1.00 29.02 409 A 1 
ATOM 3263 C C   . ILE A 1 409 ? -14.999 -25.432 -20.035 1.00 29.16 409 A 1 
ATOM 3264 O O   . ILE A 1 409 ? -15.996 -25.910 -19.512 1.00 27.76 409 A 1 
ATOM 3265 C CB  . ILE A 1 409 ? -13.424 -25.130 -18.008 1.00 27.09 409 A 1 
ATOM 3266 C CG1 . ILE A 1 409 ? -12.420 -24.141 -17.364 1.00 24.47 409 A 1 
ATOM 3267 C CG2 . ILE A 1 409 ? -12.718 -26.450 -18.372 1.00 25.28 409 A 1 
ATOM 3268 C CD1 . ILE A 1 409 ? -11.838 -24.605 -16.018 1.00 22.66 409 A 1 
ATOM 3269 N N   . ASN A 1 410 ? -14.652 -25.656 -21.308 1.00 32.06 410 A 1 
ATOM 3270 C CA  . ASN A 1 410 ? -15.301 -26.537 -22.282 1.00 33.83 410 A 1 
ATOM 3271 C C   . ASN A 1 410 ? -16.699 -26.135 -22.800 1.00 34.12 410 A 1 
ATOM 3272 O O   . ASN A 1 410 ? -17.719 -26.673 -22.401 1.00 32.90 410 A 1 
ATOM 3273 C CB  . ASN A 1 410 ? -15.181 -28.009 -21.827 1.00 32.58 410 A 1 
ATOM 3274 C CG  . ASN A 1 410 ? -13.751 -28.517 -21.876 1.00 28.82 410 A 1 
ATOM 3275 O OD1 . ASN A 1 410 ? -12.902 -27.995 -22.584 1.00 26.59 410 A 1 
ATOM 3276 N ND2 . ASN A 1 410 ? -13.438 -29.571 -21.154 1.00 25.59 410 A 1 
ATOM 3277 N N   . ARG A 1 411 ? -16.641 -25.333 -23.870 1.00 32.76 411 A 1 
ATOM 3278 C CA  . ARG A 1 411 ? -17.618 -25.087 -24.961 1.00 36.22 411 A 1 
ATOM 3279 C C   . ARG A 1 411 ? -18.412 -23.770 -24.923 1.00 36.83 411 A 1 
ATOM 3280 O O   . ARG A 1 411 ? -19.312 -23.575 -24.137 1.00 35.15 411 A 1 
ATOM 3281 C CB  . ARG A 1 411 ? -18.534 -26.303 -25.259 1.00 33.95 411 A 1 
ATOM 3282 C CG  . ARG A 1 411 ? -17.757 -27.543 -25.725 1.00 30.77 411 A 1 
ATOM 3283 C CD  . ARG A 1 411 ? -18.704 -28.691 -26.094 1.00 29.40 411 A 1 
ATOM 3284 N NE  . ARG A 1 411 ? -17.972 -29.871 -26.594 1.00 25.98 411 A 1 
ATOM 3285 C CZ  . ARG A 1 411 ? -18.503 -30.989 -27.059 1.00 23.69 411 A 1 
ATOM 3286 N NH1 . ARG A 1 411 ? -19.793 -31.167 -27.121 1.00 21.99 411 A 1 
ATOM 3287 N NH2 . ARG A 1 411 ? -17.742 -31.965 -27.474 1.00 21.39 411 A 1 
ATOM 3288 N N   . LYS A 1 412 ? -18.115 -22.968 -25.969 1.00 35.30 412 A 1 
ATOM 3289 C CA  . LYS A 1 412 ? -18.745 -21.728 -26.468 1.00 37.79 412 A 1 
ATOM 3290 C C   . LYS A 1 412 ? -18.559 -20.458 -25.618 1.00 37.98 412 A 1 
ATOM 3291 O O   . LYS A 1 412 ? -19.143 -20.295 -24.560 1.00 36.74 412 A 1 
ATOM 3292 C CB  . LYS A 1 412 ? -20.216 -21.953 -26.884 1.00 35.62 412 A 1 
ATOM 3293 C CG  . LYS A 1 412 ? -20.338 -22.810 -28.158 1.00 32.03 412 A 1 
ATOM 3294 C CD  . LYS A 1 412 ? -21.802 -22.948 -28.609 1.00 30.43 412 A 1 
ATOM 3295 C CE  . LYS A 1 412 ? -21.891 -23.708 -29.937 1.00 27.23 412 A 1 
ATOM 3296 N NZ  . LYS A 1 412 ? -23.294 -23.848 -30.419 1.00 25.07 412 A 1 
ATOM 3297 N N   . LYS A 1 413 ? -17.821 -19.499 -26.208 1.00 34.36 413 A 1 
ATOM 3298 C CA  . LYS A 1 413 ? -17.799 -18.088 -25.797 1.00 36.07 413 A 1 
ATOM 3299 C C   . LYS A 1 413 ? -19.217 -17.516 -25.887 1.00 35.94 413 A 1 
ATOM 3300 O O   . LYS A 1 413 ? -19.810 -17.546 -26.964 1.00 35.79 413 A 1 
ATOM 3301 C CB  . LYS A 1 413 ? -16.864 -17.270 -26.717 1.00 36.05 413 A 1 
ATOM 3302 C CG  . LYS A 1 413 ? -15.366 -17.510 -26.483 1.00 33.34 413 A 1 
ATOM 3303 C CD  . LYS A 1 413 ? -14.515 -16.665 -27.451 1.00 32.18 413 A 1 
ATOM 3304 C CE  . LYS A 1 413 ? -13.020 -16.834 -27.166 1.00 28.81 413 A 1 
ATOM 3305 N NZ  . LYS A 1 413 ? -12.174 -16.052 -28.108 1.00 26.70 413 A 1 
ATOM 3306 N N   . LYS A 1 414 ? -19.732 -16.969 -24.786 1.00 33.05 414 A 1 
ATOM 3307 C CA  . LYS A 1 414 ? -20.969 -16.177 -24.793 1.00 34.72 414 A 1 
ATOM 3308 C C   . LYS A 1 414 ? -20.649 -14.774 -24.291 1.00 34.40 414 A 1 
ATOM 3309 O O   . LYS A 1 414 ? -20.183 -14.608 -23.166 1.00 33.92 414 A 1 
ATOM 3310 C CB  . LYS A 1 414 ? -22.081 -16.887 -23.996 1.00 33.72 414 A 1 
ATOM 3311 C CG  . LYS A 1 414 ? -23.484 -16.451 -24.464 1.00 31.03 414 A 1 
ATOM 3312 C CD  . LYS A 1 414 ? -24.590 -17.194 -23.701 1.00 29.63 414 A 1 
ATOM 3313 C CE  . LYS A 1 414 ? -25.971 -16.827 -24.263 1.00 27.23 414 A 1 
ATOM 3314 N NZ  . LYS A 1 414 ? -27.084 -17.453 -23.500 1.00 25.02 414 A 1 
ATOM 3315 N N   . THR A 1 415 ? -20.857 -13.796 -25.156 1.00 35.56 415 A 1 
ATOM 3316 C CA  . THR A 1 415 ? -20.661 -12.375 -24.872 1.00 36.61 415 A 1 
ATOM 3317 C C   . THR A 1 415 ? -21.992 -11.808 -24.386 1.00 36.53 415 A 1 
ATOM 3318 O O   . THR A 1 415 ? -22.988 -11.922 -25.100 1.00 36.31 415 A 1 
ATOM 3319 C CB  . THR A 1 415 ? -20.180 -11.650 -26.141 1.00 35.55 415 A 1 
ATOM 3320 O OG1 . THR A 1 415 ? -19.164 -12.388 -26.790 1.00 32.78 415 A 1 
ATOM 3321 C CG2 . THR A 1 415 ? -19.575 -10.296 -25.821 1.00 32.71 415 A 1 
ATOM 3322 N N   . LEU A 1 416 ? -22.030 -11.241 -23.178 1.00 27.71 416 A 1 
ATOM 3323 C CA  . LEU A 1 416 ? -23.229 -10.582 -22.650 1.00 28.06 416 A 1 
ATOM 3324 C C   . LEU A 1 416 ? -23.035 -9.059  -22.701 1.00 28.33 416 A 1 
ATOM 3325 O O   . LEU A 1 416 ? -22.018 -8.581  -22.189 1.00 27.39 416 A 1 
ATOM 3326 C CB  . LEU A 1 416 ? -23.523 -11.072 -21.220 1.00 26.34 416 A 1 
ATOM 3327 C CG  . LEU A 1 416 ? -24.020 -12.526 -21.136 1.00 23.97 416 A 1 
ATOM 3328 C CD1 . LEU A 1 416 ? -24.043 -12.984 -19.676 1.00 21.81 416 A 1 
ATOM 3329 C CD2 . LEU A 1 416 ? -25.431 -12.696 -21.707 1.00 22.55 416 A 1 
ATOM 3330 N N   . PRO A 1 417 ? -23.956 -8.295  -23.312 1.00 33.46 417 A 1 
ATOM 3331 C CA  . PRO A 1 417 ? -23.906 -6.838  -23.292 1.00 33.97 417 A 1 
ATOM 3332 C C   . PRO A 1 417 ? -24.386 -6.298  -21.939 1.00 34.18 417 A 1 
ATOM 3333 O O   . PRO A 1 417 ? -25.435 -6.707  -21.442 1.00 33.75 417 A 1 
ATOM 3334 C CB  . PRO A 1 417 ? -24.806 -6.396  -24.448 1.00 32.37 417 A 1 
ATOM 3335 C CG  . PRO A 1 417 ? -25.858 -7.502  -24.532 1.00 31.52 417 A 1 
ATOM 3336 C CD  . PRO A 1 417 ? -25.112 -8.753  -24.077 1.00 33.69 417 A 1 
ATOM 3337 N N   . ILE A 1 418 ? -23.631 -5.354  -21.371 1.00 27.20 418 A 1 
ATOM 3338 C CA  . ILE A 1 418 ? -24.109 -4.496  -20.273 1.00 27.27 418 A 1 
ATOM 3339 C C   . ILE A 1 418 ? -24.662 -3.209  -20.910 1.00 27.12 418 A 1 
ATOM 3340 O O   . ILE A 1 418 ? -23.994 -2.658  -21.789 1.00 26.44 418 A 1 
ATOM 3341 C CB  . ILE A 1 418 ? -22.990 -4.225  -19.236 1.00 26.20 418 A 1 
ATOM 3342 C CG1 . ILE A 1 418 ? -22.450 -5.558  -18.662 1.00 24.20 418 A 1 
ATOM 3343 C CG2 . ILE A 1 418 ? -23.511 -3.319  -18.103 1.00 24.29 418 A 1 
ATOM 3344 C CD1 . ILE A 1 418 ? -21.273 -5.405  -17.691 1.00 23.09 418 A 1 
ATOM 3345 N N   . PRO A 1 419 ? -25.857 -2.724  -20.541 1.00 29.78 419 A 1 
ATOM 3346 C CA  . PRO A 1 419 ? -26.412 -1.491  -21.095 1.00 30.04 419 A 1 
ATOM 3347 C C   . PRO A 1 419 ? -25.496 -0.295  -20.820 1.00 30.41 419 A 1 
ATOM 3348 O O   . PRO A 1 419 ? -24.984 -0.143  -19.711 1.00 29.35 419 A 1 
ATOM 3349 C CB  . PRO A 1 419 ? -27.789 -1.301  -20.445 1.00 27.77 419 A 1 
ATOM 3350 C CG  . PRO A 1 419 ? -28.128 -2.674  -19.871 1.00 26.91 419 A 1 
ATOM 3351 C CD  . PRO A 1 419 ? -26.768 -3.281  -19.557 1.00 28.58 419 A 1 
ATOM 3352 N N   . SER A 1 420 ? -25.302 0.560   -21.812 1.00 33.74 420 A 1 
ATOM 3353 C CA  . SER A 1 420 ? -24.581 1.825   -21.655 1.00 33.78 420 A 1 
ATOM 3354 C C   . SER A 1 420 ? -25.361 2.753   -20.722 1.00 33.91 420 A 1 
ATOM 3355 O O   . SER A 1 420 ? -26.399 3.293   -21.105 1.00 33.41 420 A 1 
ATOM 3356 C CB  . SER A 1 420 ? -24.383 2.483   -23.026 1.00 32.59 420 A 1 
ATOM 3357 O OG  . SER A 1 420 ? -25.628 2.633   -23.680 1.00 30.25 420 A 1 
ATOM 3358 N N   . GLY A 1 421 ? -24.868 2.953   -19.508 1.00 33.44 421 A 1 
ATOM 3359 C CA  . GLY A 1 421 ? -25.350 4.006   -18.621 1.00 34.10 421 A 1 
ATOM 3360 C C   . GLY A 1 421 ? -24.637 5.321   -18.932 1.00 34.87 421 A 1 
ATOM 3361 O O   . GLY A 1 421 ? -23.425 5.403   -18.773 1.00 33.45 421 A 1 
ATOM 3362 N N   . LYS A 1 422 ? -25.374 6.345   -19.369 1.00 30.90 422 A 1 
ATOM 3363 C CA  . LYS A 1 422 ? -24.902 7.733   -19.287 1.00 30.92 422 A 1 
ATOM 3364 C C   . LYS A 1 422 ? -24.939 8.133   -17.816 1.00 31.04 422 A 1 
ATOM 3365 O O   . LYS A 1 422 ? -26.024 8.172   -17.239 1.00 31.02 422 A 1 
ATOM 3366 C CB  . LYS A 1 422 ? -25.782 8.679   -20.118 1.00 30.32 422 A 1 
ATOM 3367 C CG  . LYS A 1 422 ? -25.541 8.573   -21.627 1.00 28.20 422 A 1 
ATOM 3368 C CD  . LYS A 1 422 ? -26.382 9.621   -22.375 1.00 26.83 422 A 1 
ATOM 3369 C CE  . LYS A 1 422 ? -26.070 9.591   -23.870 1.00 25.02 422 A 1 
ATOM 3370 N NZ  . LYS A 1 422 ? -26.789 10.659  -24.608 1.00 22.93 422 A 1 
ATOM 3371 N N   . CYS A 1 423 ? -23.790 8.432   -17.223 1.00 28.17 423 A 1 
ATOM 3372 C CA  . CYS A 1 423 ? -23.736 9.059   -15.906 1.00 28.87 423 A 1 
ATOM 3373 C C   . CYS A 1 423 ? -23.394 10.541  -16.112 1.00 29.06 423 A 1 
ATOM 3374 O O   . CYS A 1 423 ? -22.277 10.877  -16.496 1.00 28.48 423 A 1 
ATOM 3375 C CB  . CYS A 1 423 ? -22.749 8.303   -15.009 1.00 27.55 423 A 1 
ATOM 3376 S SG  . CYS A 1 423 ? -23.159 8.646   -13.268 1.00 25.18 423 A 1 
ATOM 3377 N N   . SER A 1 424 ? -24.373 11.412  -15.930 1.00 28.16 424 A 1 
ATOM 3378 C CA  . SER A 1 424 ? -24.167 12.860  -15.874 1.00 28.53 424 A 1 
ATOM 3379 C C   . SER A 1 424 ? -24.377 13.303  -14.437 1.00 28.69 424 A 1 
ATOM 3380 O O   . SER A 1 424 ? -25.478 13.128  -13.906 1.00 28.31 424 A 1 
ATOM 3381 C CB  . SER A 1 424 ? -25.129 13.586  -16.825 1.00 27.51 424 A 1 
ATOM 3382 O OG  . SER A 1 424 ? -26.470 13.245  -16.551 1.00 25.43 424 A 1 
ATOM 3383 N N   . MET A 1 425 ? -23.351 13.873  -13.814 1.00 23.84 425 A 1 
ATOM 3384 C CA  . MET A 1 425 ? -23.493 14.489  -12.494 1.00 24.69 425 A 1 
ATOM 3385 C C   . MET A 1 425 ? -23.560 16.005  -12.677 1.00 24.64 425 A 1 
ATOM 3386 O O   . MET A 1 425 ? -22.600 16.631  -13.127 1.00 24.25 425 A 1 
ATOM 3387 C CB  . MET A 1 425 ? -22.369 14.021  -11.555 1.00 23.90 425 A 1 
ATOM 3388 C CG  . MET A 1 425 ? -22.832 14.021  -10.095 1.00 21.90 425 A 1 
ATOM 3389 S SD  . MET A 1 425 ? -21.654 13.311  -8.919  1.00 20.48 425 A 1 
ATOM 3390 C CE  . MET A 1 425 ? -20.546 14.718  -8.686  1.00 19.25 425 A 1 
ATOM 3391 N N   . LEU A 1 426 ? -24.722 16.575  -12.377 1.00 24.63 426 A 1 
ATOM 3392 C CA  . LEU A 1 426 ? -24.930 18.016  -12.323 1.00 24.56 426 A 1 
ATOM 3393 C C   . LEU A 1 426 ? -24.661 18.446  -10.877 1.00 24.85 426 A 1 
ATOM 3394 O O   . LEU A 1 426 ? -25.410 18.061  -9.981  1.00 24.20 426 A 1 
ATOM 3395 C CB  . LEU A 1 426 ? -26.367 18.335  -12.793 1.00 23.40 426 A 1 
ATOM 3396 C CG  . LEU A 1 426 ? -26.498 19.696  -13.505 1.00 21.24 426 A 1 
ATOM 3397 C CD1 . LEU A 1 426 ? -26.769 19.487  -14.991 1.00 19.85 426 A 1 
ATOM 3398 C CD2 . LEU A 1 426 ? -27.632 20.532  -12.923 1.00 20.13 426 A 1 
ATOM 3399 N N   . ILE A 1 427 ? -23.587 19.186  -10.630 1.00 21.64 427 A 1 
ATOM 3400 C CA  . ILE A 1 427 ? -23.373 19.833  -9.328  1.00 21.52 427 A 1 
ATOM 3401 C C   . ILE A 1 427 ? -23.872 21.267  -9.462  1.00 21.31 427 A 1 
ATOM 3402 O O   . ILE A 1 427 ? -23.195 22.117  -10.036 1.00 20.84 427 A 1 
ATOM 3403 C CB  . ILE A 1 427 ? -21.908 19.735  -8.838  1.00 20.63 427 A 1 
ATOM 3404 C CG1 . ILE A 1 427 ? -21.468 18.258  -8.736  1.00 18.95 427 A 1 
ATOM 3405 C CG2 . ILE A 1 427 ? -21.776 20.437  -7.470  1.00 18.97 427 A 1 
ATOM 3406 C CD1 . ILE A 1 427 ? -20.010 18.061  -8.289  1.00 17.82 427 A 1 
ATOM 3407 N N   . ASP A 1 428 ? -25.078 21.512  -8.956  1.00 22.32 428 A 1 
ATOM 3408 C CA  . ASP A 1 428 ? -25.576 22.870  -8.754  1.00 22.43 428 A 1 
ATOM 3409 C C   . ASP A 1 428 ? -25.443 23.224  -7.267  1.00 22.40 428 A 1 
ATOM 3410 O O   . ASP A 1 428 ? -25.957 22.521  -6.404  1.00 21.73 428 A 1 
ATOM 3411 C CB  . ASP A 1 428 ? -27.008 23.024  -9.313  1.00 21.25 428 A 1 
ATOM 3412 C CG  . ASP A 1 428 ? -27.317 24.428  -9.863  1.00 19.56 428 A 1 
ATOM 3413 O OD1 . ASP A 1 428 ? -26.467 25.340  -9.720  1.00 18.66 428 A 1 
ATOM 3414 O OD2 . ASP A 1 428 ? -28.420 24.600  -10.427 1.00 18.62 428 A 1 
ATOM 3415 N N   . LYS A 1 429 ? -24.723 24.307  -7.009  1.00 20.71 429 A 1 
ATOM 3416 C CA  . LYS A 1 429 ? -24.600 25.114  -5.780  1.00 21.70 429 A 1 
ATOM 3417 C C   . LYS A 1 429 ? -24.565 24.411  -4.409  1.00 21.66 429 A 1 
ATOM 3418 O O   . LYS A 1 429 ? -25.596 23.981  -3.908  1.00 20.80 429 A 1 
ATOM 3419 C CB  . LYS A 1 429 ? -25.739 26.148  -5.765  1.00 20.47 429 A 1 
ATOM 3420 C CG  . LYS A 1 429 ? -25.590 27.220  -6.845  1.00 18.54 429 A 1 
ATOM 3421 C CD  . LYS A 1 429 ? -26.825 28.118  -6.823  1.00 17.73 429 A 1 
ATOM 3422 C CE  . LYS A 1 429 ? -26.699 29.204  -7.881  1.00 15.94 429 A 1 
ATOM 3423 N NZ  . LYS A 1 429 ? -27.972 29.944  -8.018  1.00 14.79 429 A 1 
ATOM 3424 N N   . ILE A 1 430 ? -23.430 24.530  -3.717  1.00 15.45 430 A 1 
ATOM 3425 C CA  . ILE A 1 430 ? -23.248 25.429  -2.554  1.00 16.43 430 A 1 
ATOM 3426 C C   . ILE A 1 430 ? -21.845 26.021  -2.635  1.00 15.83 430 A 1 
ATOM 3427 O O   . ILE A 1 430 ? -20.891 25.243  -2.874  1.00 14.70 430 A 1 
ATOM 3428 C CB  . ILE A 1 430 ? -23.572 24.753  -1.193  1.00 15.29 430 A 1 
ATOM 3429 C CG1 . ILE A 1 430 ? -25.100 24.678  -1.002  1.00 13.99 430 A 1 
ATOM 3430 C CG2 . ILE A 1 430 ? -22.970 25.544  -0.020  1.00 14.87 430 A 1 
ATOM 3431 C CD1 . ILE A 1 430 ? -25.567 23.743  0.110   1.00 13.01 430 A 1 
ATOM 3432 O OXT . ILE A 1 430 ? -21.762 27.270  -2.481  1.00 12.71 430 A 1 
#
