# 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_if04844
#
_entry.id if04844
#
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 GLY 2   
1 n ASP 3   
1 n ILE 4   
1 n GLY 5   
1 n GLY 6   
1 n TRP 7   
1 n PHE 8   
1 n PRO 9   
1 n PHE 10  
1 n ILE 11  
1 n ARG 12  
1 n TYR 13  
1 n LEU 14  
1 n GLN 15  
1 n LYS 16  
1 n HIS 17  
1 n SER 18  
1 n ARG 19  
1 n PRO 20  
1 n CYS 21  
1 n ARG 22  
1 n MET 23  
1 n GLY 24  
1 n TYR 25  
1 n MET 26  
1 n VAL 27  
1 n VAL 28  
1 n SER 29  
1 n ALA 30  
1 n THR 31  
1 n SER 32  
1 n HIS 33  
1 n VAL 34  
1 n LYS 35  
1 n LYS 36  
1 n LEU 37  
1 n HIS 38  
1 n VAL 39  
1 n PRO 40  
1 n VAL 41  
1 n SER 42  
1 n PRO 43  
1 n LYS 44  
1 n ASN 45  
1 n PRO 46  
1 n SER 47  
1 n LEU 48  
1 n ASP 49  
1 n PRO 50  
1 n ALA 51  
1 n ALA 52  
1 n LEU 53  
1 n ASN 54  
1 n PHE 55  
1 n ASP 56  
1 n LEU 57  
1 n PHE 58  
1 n ASN 59  
1 n ASP 60  
1 n PRO 61  
1 n CYS 62  
1 n GLU 63  
1 n ASN 64  
1 n GLY 65  
1 n ASP 66  
1 n TYR 67  
1 n LEU 68  
1 n THR 69  
1 n LYS 70  
1 n GLN 71  
1 n ILE 72  
1 n ILE 73  
1 n THR 74  
1 n TYR 75  
1 n ILE 76  
1 n GLY 77  
1 n ASN 78  
1 n LYS 79  
1 n ARG 80  
1 n SER 81  
1 n LEU 82  
1 n LEU 83  
1 n ASN 84  
1 n PHE 85  
1 n ILE 86  
1 n THR 87  
1 n LYS 88  
1 n GLY 89  
1 n ILE 90  
1 n HIS 91  
1 n ILE 92  
1 n VAL 93  
1 n GLN 94  
1 n LYS 95  
1 n ARG 96  
1 n LEU 97  
1 n GLN 98  
1 n LYS 99  
1 n ASP 100 
1 n LYS 101 
1 n LEU 102 
1 n ASP 103 
1 n ILE 104 
1 n PHE 105 
1 n ASP 106 
1 n VAL 107 
1 n PHE 108 
1 n THR 109 
1 n GLY 110 
1 n SER 111 
1 n GLY 112 
1 n ILE 113 
1 n VAL 114 
1 n ALA 115 
1 n ARG 116 
1 n HIS 117 
1 n CYS 118 
1 n LYS 119 
1 n GLN 120 
1 n PHE 121 
1 n SER 122 
1 n HIS 123 
1 n LEU 124 
1 n LEU 125 
1 n MET 126 
1 n VAL 127 
1 n ASN 128 
1 n ASP 129 
1 n LEU 130 
1 n GLU 131 
1 n LYS 132 
1 n TYR 133 
1 n ALA 134 
1 n ALA 135 
1 n ILE 136 
1 n THR 137 
1 n GLY 138 
1 n GLU 139 
1 n CYS 140 
1 n TYR 141 
1 n LEU 142 
1 n SER 143 
1 n ASN 144 
1 n LYS 145 
1 n ASP 146 
1 n GLU 147 
1 n LEU 148 
1 n ASN 149 
1 n MET 150 
1 n PRO 151 
1 n LEU 152 
1 n LEU 153 
1 n GLN 154 
1 n ASP 155 
1 n MET 156 
1 n TYR 157 
1 n HIS 158 
1 n GLY 159 
1 n LEU 160 
1 n LEU 161 
1 n SER 162 
1 n ASP 163 
1 n ALA 164 
1 n ALA 165 
1 n ASN 166 
1 n LYS 167 
1 n PRO 168 
1 n LEU 169 
1 n ARG 170 
1 n GLU 171 
1 n GLY 172 
1 n ILE 173 
1 n ILE 174 
1 n ALA 175 
1 n GLN 176 
1 n LEU 177 
1 n TYR 178 
1 n SER 179 
1 n PRO 180 
1 n LYS 181 
1 n ASN 182 
1 n ASP 183 
1 n ASN 184 
1 n ASN 185 
1 n ILE 186 
1 n GLN 187 
1 n LYS 188 
1 n ASP 189 
1 n GLU 190 
1 n ARG 191 
1 n VAL 192 
1 n PHE 193 
1 n TYR 194 
1 n THR 195 
1 n ARG 196 
1 n ARG 197 
1 n ASN 198 
1 n ALA 199 
1 n MET 200 
1 n TYR 201 
1 n ILE 202 
1 n ASP 203 
1 n THR 204 
1 n MET 205 
1 n ARG 206 
1 n ASN 207 
1 n LEU 208 
1 n ILE 209 
1 n ASP 210 
1 n THR 211 
1 n VAL 212 
1 n PRO 213 
1 n ALA 214 
1 n GLN 215 
1 n TYR 216 
1 n GLN 217 
1 n LYS 218 
1 n TYR 219 
1 n PHE 220 
1 n LEU 221 
1 n ALA 222 
1 n PRO 223 
1 n LEU 224 
1 n ILE 225 
1 n ALA 226 
1 n GLU 227 
1 n ALA 228 
1 n SER 229 
1 n ILE 230 
1 n HIS 231 
1 n ALA 232 
1 n ASN 233 
1 n THR 234 
1 n SER 235 
1 n GLY 236 
1 n VAL 237 
1 n PHE 238 
1 n LYS 239 
1 n GLY 240 
1 n PHE 241 
1 n HIS 242 
1 n LYS 243 
1 n ASN 244 
1 n LYS 245 
1 n GLU 246 
1 n THR 247 
1 n GLY 248 
1 n ILE 249 
1 n GLY 250 
1 n GLN 251 
1 n PHE 252 
1 n GLY 253 
1 n GLY 254 
1 n SER 255 
1 n ASN 256 
1 n SER 257 
1 n ASP 258 
1 n ALA 259 
1 n LEU 260 
1 n LEU 261 
1 n ARG 262 
1 n ILE 263 
1 n LYS 264 
1 n GLY 265 
1 n ASN 266 
1 n ILE 267 
1 n THR 268 
1 n LEU 269 
1 n PRO 270 
1 n PHE 271 
1 n PRO 272 
1 n VAL 273 
1 n PHE 274 
1 n SER 275 
1 n SER 276 
1 n PHE 277 
1 n ASN 278 
1 n CYS 279 
1 n ALA 280 
1 n TYR 281 
1 n GLN 282 
1 n VAL 283 
1 n TYR 284 
1 n ASN 285 
1 n GLY 286 
1 n ASP 287 
1 n SER 288 
1 n ASN 289 
1 n VAL 290 
1 n ILE 291 
1 n ILE 292 
1 n LYS 293 
1 n GLU 294 
1 n ALA 295 
1 n PRO 296 
1 n GLU 297 
1 n VAL 298 
1 n ASP 299 
1 n LEU 300 
1 n ALA 301 
1 n TYR 302 
1 n LEU 303 
1 n ASP 304 
1 n PRO 305 
1 n PRO 306 
1 n TYR 307 
1 n ASN 308 
1 n GLN 309 
1 n HIS 310 
1 n PRO 311 
1 n TYR 312 
1 n GLY 313 
1 n SER 314 
1 n ASN 315 
1 n TYR 316 
1 n PHE 317 
1 n MET 318 
1 n LEU 319 
1 n SER 320 
1 n LEU 321 
1 n ILE 322 
1 n PHE 323 
1 n GLU 324 
1 n ASN 325 
1 n LYS 326 
1 n HIS 327 
1 n PRO 328 
1 n GLU 329 
1 n SER 330 
1 n VAL 331 
1 n SER 332 
1 n LYS 333 
1 n ILE 334 
1 n SER 335 
1 n GLY 336 
1 n ILE 337 
1 n PRO 338 
1 n ASP 339 
1 n ASN 340 
1 n TRP 341 
1 n ASN 342 
1 n ARG 343 
1 n SER 344 
1 n ALA 345 
1 n TYR 346 
1 n ASN 347 
1 n LYS 348 
1 n LYS 349 
1 n GLN 350 
1 n CYS 351 
1 n ALA 352 
1 n TYR 353 
1 n GLN 354 
1 n THR 355 
1 n PHE 356 
1 n ALA 357 
1 n ASP 358 
1 n LEU 359 
1 n VAL 360 
1 n ALA 361 
1 n ALA 362 
1 n ILE 363 
1 n LYS 364 
1 n ALA 365 
1 n LYS 366 
1 n PHE 367 
1 n VAL 368 
1 n LEU 369 
1 n ILE 370 
1 n SER 371 
1 n PHE 372 
1 n ASN 373 
1 n SER 374 
1 n GLU 375 
1 n GLY 376 
1 n PHE 377 
1 n VAL 378 
1 n SER 379 
1 n LEU 380 
1 n GLU 381 
1 n GLU 382 
1 n MET 383 
1 n LYS 384 
1 n ALA 385 
1 n MET 386 
1 n LEU 387 
1 n LYS 388 
1 n LYS 389 
1 n MET 390 
1 n GLY 391 
1 n LYS 392 
1 n VAL 393 
1 n GLN 394 
1 n VAL 395 
1 n LEU 396 
1 n GLU 397 
1 n THR 398 
1 n THR 399 
1 n TYR 400 
1 n ASN 401 
1 n THR 402 
1 n PHE 403 
1 n ARG 404 
1 n GLY 405 
1 n CYS 406 
1 n ARG 407 
1 n ASN 408 
1 n LEU 409 
1 n SER 410 
1 n ARG 411 
1 n LEU 412 
1 n ALA 413 
1 n GLU 414 
1 n GLN 415 
1 n GLY 416 
1 n ALA 417 
1 n ARG 418 
1 n ASP 419 
1 n ILE 420 
1 n HIS 421 
1 n ILE 422 
1 n THR 423 
1 n GLU 424 
1 n TYR 425 
1 n LEU 426 
1 n TYR 427 
1 n LEU 428 
1 n LEU 429 
1 n GLU 430 
1 n LYS 431 
#
_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 @ 2025-11-13 22:26:59)"
_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 67.39
_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 GLY . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LYS . 431 A 431 
#
_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   ? -6.788  25.680  -39.633 1.00 10.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.374  25.277  -39.571 1.00 18.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.742  26.017  -38.404 1.00 19.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.716  27.238  -38.439 1.00 17.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.641  25.607  -40.882 1.00 18.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.852  24.525  -41.947 1.00 17.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.259  25.023  -43.583 1.00 16.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.254  23.430  -44.443 1.00 16.26 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -4.362  25.302  -37.386 1.00 14.74 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -3.791  25.825  -36.142 1.00 21.56 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -3.519  24.652  -35.207 1.00 22.03 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -4.460  24.061  -34.694 1.00 19.47 2   A 1 
ATOM 13   N N   . ASP A 1 3   ? -2.247  24.275  -35.113 1.00 15.96 3   A 1 
ATOM 14   C CA  . ASP A 1 3   ? -1.723  23.091  -34.428 1.00 23.45 3   A 1 
ATOM 15   C C   . ASP A 1 3   ? -2.134  22.972  -32.955 1.00 22.90 3   A 1 
ATOM 16   O O   . ASP A 1 3   ? -1.865  23.859  -32.143 1.00 21.37 3   A 1 
ATOM 17   C CB  . ASP A 1 3   ? -0.186  23.136  -34.495 1.00 22.54 3   A 1 
ATOM 18   C CG  . ASP A 1 3   ? 0.363   22.579  -35.804 1.00 19.43 3   A 1 
ATOM 19   O OD1 . ASP A 1 3   ? -0.079  21.464  -36.152 1.00 18.04 3   A 1 
ATOM 20   O OD2 . ASP A 1 3   ? 1.199   23.271  -36.415 1.00 19.03 3   A 1 
ATOM 21   N N   . ILE A 1 4   ? -2.687  21.807  -32.597 1.00 14.36 4   A 1 
ATOM 22   C CA  . ILE A 1 4   ? -2.779  21.330  -31.213 1.00 18.82 4   A 1 
ATOM 23   C C   . ILE A 1 4   ? -1.766  20.189  -31.062 1.00 18.74 4   A 1 
ATOM 24   O O   . ILE A 1 4   ? -2.083  19.006  -31.151 1.00 17.70 4   A 1 
ATOM 25   C CB  . ILE A 1 4   ? -4.221  20.953  -30.805 1.00 17.82 4   A 1 
ATOM 26   C CG1 . ILE A 1 4   ? -5.211  22.110  -31.107 1.00 15.64 4   A 1 
ATOM 27   C CG2 . ILE A 1 4   ? -4.253  20.606  -29.303 1.00 16.10 4   A 1 
ATOM 28   C CD1 . ILE A 1 4   ? -6.678  21.782  -30.810 1.00 15.27 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? -0.514  20.565  -30.895 1.00 17.13 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 0.578   19.671  -30.559 1.00 21.17 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 0.920   19.777  -29.080 1.00 21.40 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 1.517   20.765  -28.663 1.00 20.23 5   A 1 
ATOM 33   N N   . GLY A 1 6   ? 0.572   18.757  -28.298 1.00 18.73 6   A 1 
ATOM 34   C CA  . GLY A 1 6   ? 1.091   18.616  -26.940 1.00 22.06 6   A 1 
ATOM 35   C C   . GLY A 1 6   ? 0.313   17.597  -26.114 1.00 22.30 6   A 1 
ATOM 36   O O   . GLY A 1 6   ? -0.892  17.721  -25.976 1.00 20.95 6   A 1 
ATOM 37   N N   . TRP A 1 7   ? 1.060   16.660  -25.506 1.00 17.42 7   A 1 
ATOM 38   C CA  . TRP A 1 7   ? 0.662   15.660  -24.498 1.00 18.01 7   A 1 
ATOM 39   C C   . TRP A 1 7   ? 0.436   14.212  -24.972 1.00 17.76 7   A 1 
ATOM 40   O O   . TRP A 1 7   ? -0.653  13.667  -24.855 1.00 17.04 7   A 1 
ATOM 41   C CB  . TRP A 1 7   ? -0.436  16.152  -23.536 1.00 17.46 7   A 1 
ATOM 42   C CG  . TRP A 1 7   ? -0.056  17.347  -22.714 1.00 16.00 7   A 1 
ATOM 43   C CD1 . TRP A 1 7   ? -0.055  18.638  -23.125 1.00 14.53 7   A 1 
ATOM 44   C CD2 . TRP A 1 7   ? 0.426   17.365  -21.342 1.00 15.01 7   A 1 
ATOM 45   N NE1 . TRP A 1 7   ? 0.405   19.447  -22.107 1.00 14.47 7   A 1 
ATOM 46   C CE2 . TRP A 1 7   ? 0.705   18.718  -20.981 1.00 15.11 7   A 1 
ATOM 47   C CE3 . TRP A 1 7   ? 0.637   16.370  -20.359 1.00 17.66 7   A 1 
ATOM 48   C CZ2 . TRP A 1 7   ? 1.174   19.062  -19.705 1.00 18.27 7   A 1 
ATOM 49   C CZ3 . TRP A 1 7   ? 1.103   16.712  -19.072 1.00 18.41 7   A 1 
ATOM 50   C CH2 . TRP A 1 7   ? 1.371   18.051  -18.747 1.00 18.74 7   A 1 
ATOM 51   N N   . PHE A 1 8   ? 1.523   13.549  -25.359 1.00 17.35 8   A 1 
ATOM 52   C CA  . PHE A 1 8   ? 1.687   12.092  -25.171 1.00 19.84 8   A 1 
ATOM 53   C C   . PHE A 1 8   ? 3.170   11.707  -24.948 1.00 19.58 8   A 1 
ATOM 54   O O   . PHE A 1 8   ? 3.803   11.180  -25.854 1.00 18.64 8   A 1 
ATOM 55   C CB  . PHE A 1 8   ? 1.066   11.301  -26.342 1.00 19.33 8   A 1 
ATOM 56   C CG  . PHE A 1 8   ? -0.378  10.884  -26.143 1.00 16.88 8   A 1 
ATOM 57   C CD1 . PHE A 1 8   ? -0.695  9.801   -25.301 1.00 15.52 8   A 1 
ATOM 58   C CD2 . PHE A 1 8   ? -1.407  11.582  -26.799 1.00 16.18 8   A 1 
ATOM 59   C CE1 . PHE A 1 8   ? -2.034  9.423   -25.110 1.00 16.08 8   A 1 
ATOM 60   C CE2 . PHE A 1 8   ? -2.747  11.205  -26.607 1.00 16.11 8   A 1 
ATOM 61   C CZ  . PHE A 1 8   ? -3.062  10.129  -25.762 1.00 17.45 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? 3.759   11.909  -23.770 1.00 20.30 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? 5.064   11.299  -23.464 1.00 23.34 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? 4.987   10.050  -22.568 1.00 23.36 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? 5.919   9.257   -22.566 1.00 22.09 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? 5.936   12.394  -22.837 1.00 22.83 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? 5.020   13.611  -22.693 1.00 22.85 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? 3.608   13.054  -22.867 1.00 26.35 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? 3.906   9.828   -21.799 1.00 16.41 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? 3.941   8.844   -20.701 1.00 17.88 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? 3.660   7.393   -21.120 1.00 17.92 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? 4.233   6.466   -20.547 1.00 16.90 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? 3.034   9.318   -19.553 1.00 17.36 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? 3.562   8.937   -18.184 1.00 15.23 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? 3.076   7.798   -17.515 1.00 14.32 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? 4.569   9.721   -17.583 1.00 15.03 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? 3.589   7.446   -16.255 1.00 14.98 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? 5.085   9.364   -16.323 1.00 14.93 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? 4.594   8.228   -15.661 1.00 16.19 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? 2.845   7.169   -22.150 1.00 17.89 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? 2.522   5.803   -22.624 1.00 19.31 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? 3.634   5.228   -23.519 1.00 19.60 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? 3.907   4.032   -23.482 1.00 18.82 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? 1.113   5.779   -23.266 1.00 18.97 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? 0.057   6.121   -22.185 1.00 16.70 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? 0.797   4.421   -23.919 1.00 17.33 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? -1.390  6.184   -22.677 1.00 16.79 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? 4.368   6.079   -24.263 1.00 16.81 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? 5.490   5.623   -25.113 1.00 20.94 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? 6.732   5.195   -24.323 1.00 21.18 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? 7.545   4.452   -24.860 1.00 19.96 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? 5.831   6.682   -26.175 1.00 20.74 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? 5.441   6.204   -27.580 1.00 17.82 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? 5.821   7.240   -28.643 1.00 16.89 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? 5.363   6.834   -29.990 1.00 15.91 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? 5.544   7.502   -31.118 1.00 14.99 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? 6.214   8.617   -31.163 1.00 13.86 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? 5.041   7.059   -32.239 1.00 14.18 12  A 1 
ATOM 99   N N   . TYR A 1 13  ? 6.875   5.630   -23.080 1.00 18.05 13  A 1 
ATOM 100  C CA  . TYR A 1 13  ? 8.005   5.244   -22.224 1.00 18.93 13  A 1 
ATOM 101  C C   . TYR A 1 13  ? 7.893   3.796   -21.709 1.00 19.34 13  A 1 
ATOM 102  O O   . TYR A 1 13  ? 8.903   3.114   -21.567 1.00 18.32 13  A 1 
ATOM 103  C CB  . TYR A 1 13  ? 8.137   6.254   -21.078 1.00 18.82 13  A 1 
ATOM 104  C CG  . TYR A 1 13  ? 9.504   6.239   -20.426 1.00 16.70 13  A 1 
ATOM 105  C CD1 . TYR A 1 13  ? 9.730   5.487   -19.257 1.00 16.36 13  A 1 
ATOM 106  C CD2 . TYR A 1 13  ? 10.564  6.973   -21.001 1.00 16.52 13  A 1 
ATOM 107  C CE1 . TYR A 1 13  ? 11.006  5.470   -18.666 1.00 16.28 13  A 1 
ATOM 108  C CE2 . TYR A 1 13  ? 11.843  6.956   -20.411 1.00 16.02 13  A 1 
ATOM 109  C CZ  . TYR A 1 13  ? 12.062  6.205   -19.244 1.00 17.97 13  A 1 
ATOM 110  O OH  . TYR A 1 13  ? 13.299  6.187   -18.673 1.00 19.28 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? 6.680   3.290   -21.511 1.00 20.07 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? 6.440   1.924   -21.020 1.00 22.42 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? 6.446   0.849   -22.123 1.00 22.19 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? 6.614   -0.322  -21.811 1.00 21.04 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? 5.136   1.906   -20.202 1.00 21.62 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? 5.263   2.567   -18.816 1.00 19.10 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? 3.878   2.775   -18.209 1.00 18.52 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? 6.087   1.722   -17.844 1.00 19.96 14  A 1 
ATOM 119  N N   . GLN A 1 15  ? 6.302   1.218   -23.390 1.00 20.83 15  A 1 
ATOM 120  C CA  . GLN A 1 15  ? 6.272   0.261   -24.509 1.00 24.39 15  A 1 
ATOM 121  C C   . GLN A 1 15  ? 7.619   0.065   -25.234 1.00 24.24 15  A 1 
ATOM 122  O O   . GLN A 1 15  ? 7.723   -0.832  -26.065 1.00 23.13 15  A 1 
ATOM 123  C CB  . GLN A 1 15  ? 5.157   0.645   -25.495 1.00 24.40 15  A 1 
ATOM 124  C CG  . GLN A 1 15  ? 3.779   0.154   -25.020 1.00 22.15 15  A 1 
ATOM 125  C CD  . GLN A 1 15  ? 2.660   0.459   -26.012 1.00 20.77 15  A 1 
ATOM 126  O OE1 . GLN A 1 15  ? 2.719   1.399   -26.790 1.00 22.06 15  A 1 
ATOM 127  N NE2 . GLN A 1 15  ? 1.594   -0.301  -26.008 1.00 21.69 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? 8.653   0.868   -24.954 1.00 19.85 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? 9.907   0.851   -25.739 1.00 25.15 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? 11.098  0.104   -25.129 1.00 24.71 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? 12.144  0.056   -25.773 1.00 22.72 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? 10.267  2.259   -26.233 1.00 24.06 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? 9.976   2.368   -27.737 1.00 21.68 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? 10.514  3.681   -28.314 1.00 20.31 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? 10.305  3.689   -29.833 1.00 18.30 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? 11.011  4.822   -30.479 1.00 16.10 16  A 1 
ATOM 137  N N   . HIS A 1 17  ? 10.969  -0.504  -23.961 1.00 20.23 17  A 1 
ATOM 138  C CA  . HIS A 1 17  ? 12.074  -1.249  -23.341 1.00 24.51 17  A 1 
ATOM 139  C C   . HIS A 1 17  ? 11.667  -2.653  -22.880 1.00 24.28 17  A 1 
ATOM 140  O O   . HIS A 1 17  ? 11.606  -2.956  -21.695 1.00 22.13 17  A 1 
ATOM 141  C CB  . HIS A 1 17  ? 12.752  -0.390  -22.264 1.00 22.74 17  A 1 
ATOM 142  C CG  . HIS A 1 17  ? 13.505  0.773   -22.867 1.00 20.05 17  A 1 
ATOM 143  N ND1 . HIS A 1 17  ? 14.508  0.686   -23.804 1.00 18.74 17  A 1 
ATOM 144  C CD2 . HIS A 1 17  ? 13.292  2.104   -22.629 1.00 18.65 17  A 1 
ATOM 145  C CE1 . HIS A 1 17  ? 14.885  1.939   -24.124 1.00 19.16 17  A 1 
ATOM 146  N NE2 . HIS A 1 17  ? 14.173  2.837   -23.435 1.00 18.98 17  A 1 
ATOM 147  N N   . SER A 1 18  ? 11.467  -3.535  -23.850 1.00 19.09 18  A 1 
ATOM 148  C CA  . SER A 1 18  ? 11.625  -4.976  -23.678 1.00 22.13 18  A 1 
ATOM 149  C C   . SER A 1 18  ? 13.120  -5.319  -23.591 1.00 22.17 18  A 1 
ATOM 150  O O   . SER A 1 18  ? 13.719  -5.847  -24.524 1.00 20.50 18  A 1 
ATOM 151  C CB  . SER A 1 18  ? 10.907  -5.723  -24.817 1.00 20.46 18  A 1 
ATOM 152  O OG  . SER A 1 18  ? 11.199  -5.119  -26.064 1.00 17.93 18  A 1 
ATOM 153  N N   . ARG A 1 19  ? 13.753  -4.947  -22.482 1.00 18.79 19  A 1 
ATOM 154  C CA  . ARG A 1 19  ? 15.048  -5.483  -22.033 1.00 23.27 19  A 1 
ATOM 155  C C   . ARG A 1 19  ? 14.914  -5.840  -20.553 1.00 23.02 19  A 1 
ATOM 156  O O   . ARG A 1 19  ? 14.220  -5.118  -19.841 1.00 21.27 19  A 1 
ATOM 157  C CB  . ARG A 1 19  ? 16.197  -4.482  -22.258 1.00 22.08 19  A 1 
ATOM 158  C CG  . ARG A 1 19  ? 16.548  -4.309  -23.742 1.00 19.20 19  A 1 
ATOM 159  C CD  . ARG A 1 19  ? 17.834  -3.485  -23.905 1.00 17.53 19  A 1 
ATOM 160  N NE  . ARG A 1 19  ? 18.140  -3.247  -25.329 1.00 16.47 19  A 1 
ATOM 161  C CZ  . ARG A 1 19  ? 19.229  -2.668  -25.812 1.00 15.74 19  A 1 
ATOM 162  N NH1 . ARG A 1 19  ? 20.187  -2.241  -25.037 1.00 14.95 19  A 1 
ATOM 163  N NH2 . ARG A 1 19  ? 19.371  -2.503  -27.098 1.00 14.84 19  A 1 
ATOM 164  N N   . PRO A 1 20  ? 15.540  -6.927  -20.087 1.00 19.56 20  A 1 
ATOM 165  C CA  . PRO A 1 20  ? 15.454  -7.295  -18.678 1.00 22.08 20  A 1 
ATOM 166  C C   . PRO A 1 20  ? 15.990  -6.141  -17.827 1.00 22.58 20  A 1 
ATOM 167  O O   . PRO A 1 20  ? 17.098  -5.645  -18.047 1.00 21.33 20  A 1 
ATOM 168  C CB  . PRO A 1 20  ? 16.254  -8.595  -18.535 1.00 20.66 20  A 1 
ATOM 169  C CG  . PRO A 1 20  ? 17.216  -8.562  -19.724 1.00 20.18 20  A 1 
ATOM 170  C CD  . PRO A 1 20  ? 16.452  -7.795  -20.796 1.00 22.73 20  A 1 
ATOM 171  N N   . CYS A 1 21  ? 15.164  -5.672  -16.898 1.00 18.53 21  A 1 
ATOM 172  C CA  . CYS A 1 21  ? 15.503  -4.578  -15.998 1.00 22.68 21  A 1 
ATOM 173  C C   . CYS A 1 21  ? 16.727  -4.956  -15.147 1.00 22.93 21  A 1 
ATOM 174  O O   . CYS A 1 21  ? 16.608  -5.670  -14.156 1.00 21.96 21  A 1 
ATOM 175  C CB  . CYS A 1 21  ? 14.299  -4.257  -15.094 1.00 21.87 21  A 1 
ATOM 176  S SG  . CYS A 1 21  ? 13.081  -3.231  -15.963 1.00 18.70 21  A 1 
ATOM 177  N N   . ARG A 1 22  ? 17.886  -4.392  -15.475 1.00 17.14 22  A 1 
ATOM 178  C CA  . ARG A 1 22  ? 18.926  -4.169  -14.466 1.00 20.84 22  A 1 
ATOM 179  C C   . ARG A 1 22  ? 18.390  -3.114  -13.498 1.00 20.84 22  A 1 
ATOM 180  O O   . ARG A 1 22  ? 18.419  -1.925  -13.802 1.00 20.05 22  A 1 
ATOM 181  C CB  . ARG A 1 22  ? 20.258  -3.728  -15.099 1.00 20.29 22  A 1 
ATOM 182  C CG  . ARG A 1 22  ? 21.135  -4.912  -15.540 1.00 17.27 22  A 1 
ATOM 183  C CD  . ARG A 1 22  ? 22.506  -4.406  -16.019 1.00 15.88 22  A 1 
ATOM 184  N NE  . ARG A 1 22  ? 23.412  -5.519  -16.381 1.00 14.22 22  A 1 
ATOM 185  C CZ  . ARG A 1 22  ? 24.697  -5.416  -16.690 1.00 13.61 22  A 1 
ATOM 186  N NH1 . ARG A 1 22  ? 25.314  -4.268  -16.723 1.00 13.08 22  A 1 
ATOM 187  N NH2 . ARG A 1 22  ? 25.395  -6.481  -16.978 1.00 12.80 22  A 1 
ATOM 188  N N   . MET A 1 23  ? 17.862  -3.557  -12.360 1.00 21.09 23  A 1 
ATOM 189  C CA  . MET A 1 23  ? 17.523  -2.629  -11.279 1.00 23.81 23  A 1 
ATOM 190  C C   . MET A 1 23  ? 18.805  -1.998  -10.742 1.00 23.81 23  A 1 
ATOM 191  O O   . MET A 1 23  ? 19.738  -2.698  -10.350 1.00 23.48 23  A 1 
ATOM 192  C CB  . MET A 1 23  ? 16.722  -3.320  -10.168 1.00 23.53 23  A 1 
ATOM 193  C CG  . MET A 1 23  ? 15.245  -3.490  -10.557 1.00 20.65 23  A 1 
ATOM 194  S SD  . MET A 1 23  ? 14.100  -3.368  -9.156  1.00 18.63 23  A 1 
ATOM 195  C CE  . MET A 1 23  ? 14.333  -4.992  -8.391  1.00 17.31 23  A 1 
ATOM 196  N N   . GLY A 1 24  ? 18.856  -0.666  -10.774 1.00 21.39 24  A 1 
ATOM 197  C CA  . GLY A 1 24  ? 19.919  0.102   -10.142 1.00 24.51 24  A 1 
ATOM 198  C C   . GLY A 1 24  ? 19.942  -0.170  -8.639  1.00 23.96 24  A 1 
ATOM 199  O O   . GLY A 1 24  ? 18.916  -0.069  -7.972  1.00 22.86 24  A 1 
ATOM 200  N N   . TYR A 1 25  ? 21.097  -0.528  -8.120  1.00 19.77 25  A 1 
ATOM 201  C CA  . TYR A 1 25  ? 21.312  -0.727  -6.693  1.00 23.47 25  A 1 
ATOM 202  C C   . TYR A 1 25  ? 21.126  0.607   -5.957  1.00 22.74 25  A 1 
ATOM 203  O O   . TYR A 1 25  ? 21.840  1.571   -6.220  1.00 21.56 25  A 1 
ATOM 204  C CB  . TYR A 1 25  ? 22.710  -1.312  -6.465  1.00 22.94 25  A 1 
ATOM 205  C CG  . TYR A 1 25  ? 22.872  -2.744  -6.948  1.00 20.49 25  A 1 
ATOM 206  C CD1 . TYR A 1 25  ? 22.578  -3.811  -6.079  1.00 18.83 25  A 1 
ATOM 207  C CD2 . TYR A 1 25  ? 23.308  -3.016  -8.265  1.00 17.84 25  A 1 
ATOM 208  C CE1 . TYR A 1 25  ? 22.719  -5.142  -6.517  1.00 16.97 25  A 1 
ATOM 209  C CE2 . TYR A 1 25  ? 23.442  -4.348  -8.706  1.00 18.13 25  A 1 
ATOM 210  C CZ  . TYR A 1 25  ? 23.151  -5.413  -7.833  1.00 18.79 25  A 1 
ATOM 211  O OH  . TYR A 1 25  ? 23.285  -6.701  -8.256  1.00 21.27 25  A 1 
ATOM 212  N N   . MET A 1 26  ? 20.177  0.662   -5.023  1.00 21.86 26  A 1 
ATOM 213  C CA  . MET A 1 26  ? 20.115  1.752   -4.048  1.00 25.82 26  A 1 
ATOM 214  C C   . MET A 1 26  ? 21.312  1.638   -3.100  1.00 25.26 26  A 1 
ATOM 215  O O   . MET A 1 26  ? 21.508  0.602   -2.458  1.00 24.74 26  A 1 
ATOM 216  C CB  . MET A 1 26  ? 18.794  1.734   -3.265  1.00 25.69 26  A 1 
ATOM 217  C CG  . MET A 1 26  ? 17.623  2.306   -4.073  1.00 22.92 26  A 1 
ATOM 218  S SD  . MET A 1 26  ? 16.112  2.546   -3.098  1.00 20.76 26  A 1 
ATOM 219  C CE  . MET A 1 26  ? 15.420  0.872   -3.092  1.00 19.00 26  A 1 
ATOM 220  N N   . VAL A 1 27  ? 22.109  2.704   -3.034  1.00 23.12 27  A 1 
ATOM 221  C CA  . VAL A 1 27  ? 23.222  2.824   -2.087  1.00 27.68 27  A 1 
ATOM 222  C C   . VAL A 1 27  ? 22.639  2.969   -0.681  1.00 26.94 27  A 1 
ATOM 223  O O   . VAL A 1 27  ? 21.846  3.869   -0.427  1.00 25.62 27  A 1 
ATOM 224  C CB  . VAL A 1 27  ? 24.138  4.008   -2.458  1.00 25.96 27  A 1 
ATOM 225  C CG1 . VAL A 1 27  ? 25.308  4.151   -1.478  1.00 21.57 27  A 1 
ATOM 226  C CG2 . VAL A 1 27  ? 24.731  3.821   -3.866  1.00 22.79 27  A 1 
ATOM 227  N N   . VAL A 1 28  ? 23.003  2.063   0.217   1.00 20.57 28  A 1 
ATOM 228  C CA  . VAL A 1 28  ? 22.653  2.124   1.645   1.00 26.52 28  A 1 
ATOM 229  C C   . VAL A 1 28  ? 23.898  2.556   2.402   1.00 25.44 28  A 1 
ATOM 230  O O   . VAL A 1 28  ? 24.903  1.849   2.379   1.00 24.08 28  A 1 
ATOM 231  C CB  . VAL A 1 28  ? 22.120  0.778   2.163   1.00 24.94 28  A 1 
ATOM 232  C CG1 . VAL A 1 28  ? 21.814  0.800   3.668   1.00 21.18 28  A 1 
ATOM 233  C CG2 . VAL A 1 28  ? 20.819  0.396   1.447   1.00 22.63 28  A 1 
ATOM 234  N N   . SER A 1 29  ? 23.834  3.707   3.068   1.00 23.93 29  A 1 
ATOM 235  C CA  . SER A 1 29  ? 24.893  4.159   3.972   1.00 28.93 29  A 1 
ATOM 236  C C   . SER A 1 29  ? 24.647  3.586   5.368   1.00 27.69 29  A 1 
ATOM 237  O O   . SER A 1 29  ? 23.671  3.937   6.028   1.00 26.53 29  A 1 
ATOM 238  C CB  . SER A 1 29  ? 24.962  5.686   3.999   1.00 27.80 29  A 1 
ATOM 239  O OG  . SER A 1 29  ? 25.256  6.162   2.691   1.00 24.64 29  A 1 
ATOM 240  N N   . ALA A 1 30  ? 25.527  2.703   5.821   1.00 23.55 30  A 1 
ATOM 241  C CA  . ALA A 1 30  ? 25.583  2.300   7.223   1.00 28.76 30  A 1 
ATOM 242  C C   . ALA A 1 30  ? 26.482  3.291   7.974   1.00 27.79 30  A 1 
ATOM 243  O O   . ALA A 1 30  ? 27.689  3.342   7.743   1.00 25.85 30  A 1 
ATOM 244  C CB  . ALA A 1 30  ? 26.084  0.855   7.318   1.00 27.04 30  A 1 
ATOM 245  N N   . THR A 1 31  ? 25.917  4.101   8.853   1.00 25.94 31  A 1 
ATOM 246  C CA  . THR A 1 31  ? 26.699  4.981   9.731   1.00 31.93 31  A 1 
ATOM 247  C C   . THR A 1 31  ? 27.291  4.178   10.891  1.00 31.45 31  A 1 
ATOM 248  O O   . THR A 1 31  ? 26.651  3.977   11.920  1.00 29.01 31  A 1 
ATOM 249  C CB  . THR A 1 31  ? 25.868  6.176   10.229  1.00 28.63 31  A 1 
ATOM 250  O OG1 . THR A 1 31  ? 24.552  5.785   10.531  1.00 24.96 31  A 1 
ATOM 251  C CG2 . THR A 1 31  ? 25.786  7.277   9.176   1.00 25.09 31  A 1 
ATOM 252  N N   . SER A 1 32  ? 28.531  3.732   10.727  1.00 24.16 32  A 1 
ATOM 253  C CA  . SER A 1 32  ? 29.390  3.325   11.844  1.00 30.20 32  A 1 
ATOM 254  C C   . SER A 1 32  ? 30.458  4.396   12.070  1.00 29.32 32  A 1 
ATOM 255  O O   . SER A 1 32  ? 31.243  4.709   11.178  1.00 27.73 32  A 1 
ATOM 256  C CB  . SER A 1 32  ? 29.991  1.933   11.626  1.00 28.59 32  A 1 
ATOM 257  O OG  . SER A 1 32  ? 30.738  1.865   10.430  1.00 25.56 32  A 1 
ATOM 258  N N   . HIS A 1 33  ? 30.492  4.994   13.249  1.00 21.79 33  A 1 
ATOM 259  C CA  . HIS A 1 33  ? 31.555  5.910   13.660  1.00 28.04 33  A 1 
ATOM 260  C C   . HIS A 1 33  ? 32.874  5.142   13.846  1.00 27.00 33  A 1 
ATOM 261  O O   . HIS A 1 33  ? 33.037  4.438   14.839  1.00 25.30 33  A 1 
ATOM 262  C CB  . HIS A 1 33  ? 31.161  6.610   14.975  1.00 26.12 33  A 1 
ATOM 263  C CG  . HIS A 1 33  ? 30.285  7.824   14.806  1.00 23.77 33  A 1 
ATOM 264  N ND1 . HIS A 1 33  ? 30.674  9.024   14.261  1.00 21.95 33  A 1 
ATOM 265  C CD2 . HIS A 1 33  ? 28.992  7.968   15.234  1.00 20.92 33  A 1 
ATOM 266  C CE1 . HIS A 1 33  ? 29.639  9.874   14.351  1.00 22.14 33  A 1 
ATOM 267  N NE2 . HIS A 1 33  ? 28.593  9.275   14.946  1.00 22.65 33  A 1 
ATOM 268  N N   . VAL A 1 34  ? 33.840  5.338   12.936  1.00 20.83 34  A 1 
ATOM 269  C CA  . VAL A 1 34  ? 35.253  4.996   13.184  1.00 29.63 34  A 1 
ATOM 270  C C   . VAL A 1 34  ? 36.145  6.155   12.716  1.00 28.61 34  A 1 
ATOM 271  O O   . VAL A 1 34  ? 35.978  6.695   11.622  1.00 27.31 34  A 1 
ATOM 272  C CB  . VAL A 1 34  ? 35.667  3.644   12.571  1.00 27.75 34  A 1 
ATOM 273  C CG1 . VAL A 1 34  ? 37.112  3.289   12.956  1.00 23.07 34  A 1 
ATOM 274  C CG2 . VAL A 1 34  ? 34.781  2.489   13.074  1.00 25.65 34  A 1 
ATOM 275  N N   . LYS A 1 35  ? 37.066  6.568   13.594  1.00 19.57 35  A 1 
ATOM 276  C CA  . LYS A 1 35  ? 38.025  7.668   13.422  1.00 28.13 35  A 1 
ATOM 277  C C   . LYS A 1 35  ? 38.955  7.435   12.221  1.00 26.84 35  A 1 
ATOM 278  O O   . LYS A 1 35  ? 39.458  6.333   12.026  1.00 25.42 35  A 1 
ATOM 279  C CB  . LYS A 1 35  ? 38.861  7.814   14.708  1.00 27.79 35  A 1 
ATOM 280  C CG  . LYS A 1 35  ? 38.105  8.458   15.883  1.00 24.96 35  A 1 
ATOM 281  C CD  . LYS A 1 35  ? 38.962  8.437   17.156  1.00 23.26 35  A 1 
ATOM 282  C CE  . LYS A 1 35  ? 38.291  9.205   18.297  1.00 20.07 35  A 1 
ATOM 283  N NZ  . LYS A 1 35  ? 39.063  9.116   19.568  1.00 18.57 35  A 1 
ATOM 284  N N   . LYS A 1 36  ? 39.238  8.520   11.478  1.00 18.61 36  A 1 
ATOM 285  C CA  . LYS A 1 36  ? 40.225  8.583   10.389  1.00 25.52 36  A 1 
ATOM 286  C C   . LYS A 1 36  ? 41.655  8.389   10.910  1.00 24.12 36  A 1 
ATOM 287  O O   . LYS A 1 36  ? 42.060  9.087   11.837  1.00 23.26 36  A 1 
ATOM 288  C CB  . LYS A 1 36  ? 40.146  9.951   9.680   1.00 25.48 36  A 1 
ATOM 289  C CG  . LYS A 1 36  ? 38.916  10.137  8.781   1.00 22.54 36  A 1 
ATOM 290  C CD  . LYS A 1 36  ? 38.919  11.534  8.145   1.00 21.83 36  A 1 
ATOM 291  C CE  . LYS A 1 36  ? 37.753  11.697  7.160   1.00 18.64 36  A 1 
ATOM 292  N NZ  . LYS A 1 36  ? 37.709  13.059  6.564   1.00 17.14 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? 42.432  7.566   10.213  1.00 17.64 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? 43.895  7.651   10.147  1.00 26.08 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? 44.312  7.623   8.667   1.00 25.15 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? 43.877  6.761   7.908   1.00 24.20 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? 44.530  6.531   10.997  1.00 24.17 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? 45.103  7.056   12.334  1.00 21.90 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? 44.852  6.068   13.469  1.00 20.60 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? 46.612  7.297   12.224  1.00 23.13 37  A 1 
ATOM 301  N N   . HIS A 1 38  ? 45.096  8.622   8.265   1.00 20.72 38  A 1 
ATOM 302  C CA  . HIS A 1 38  ? 45.612  8.843   6.911   1.00 27.20 38  A 1 
ATOM 303  C C   . HIS A 1 38  ? 46.937  8.091   6.722   1.00 25.92 38  A 1 
ATOM 304  O O   . HIS A 1 38  ? 47.837  8.280   7.536   1.00 25.37 38  A 1 
ATOM 305  C CB  . HIS A 1 38  ? 45.872  10.356  6.740   1.00 26.21 38  A 1 
ATOM 306  C CG  . HIS A 1 38  ? 44.962  11.083  5.788   1.00 24.51 38  A 1 
ATOM 307  N ND1 . HIS A 1 38  ? 45.007  11.002  4.419   1.00 22.00 38  A 1 
ATOM 308  C CD2 . HIS A 1 38  ? 44.011  12.018  6.108   1.00 21.15 38  A 1 
ATOM 309  C CE1 . HIS A 1 38  ? 44.104  11.864  3.920   1.00 20.68 38  A 1 
ATOM 310  N NE2 . HIS A 1 38  ? 43.477  12.512  4.914   1.00 21.84 38  A 1 
ATOM 311  N N   . VAL A 1 39  ? 47.088  7.349   5.627   1.00 17.96 39  A 1 
ATOM 312  C CA  . VAL A 1 39  ? 48.391  7.065   4.979   1.00 26.49 39  A 1 
ATOM 313  C C   . VAL A 1 39  ? 48.166  6.958   3.457   1.00 25.95 39  A 1 
ATOM 314  O O   . VAL A 1 39  ? 47.202  6.311   3.052   1.00 24.66 39  A 1 
ATOM 315  C CB  . VAL A 1 39  ? 49.069  5.776   5.497   1.00 24.46 39  A 1 
ATOM 316  C CG1 . VAL A 1 39  ? 50.465  5.593   4.876   1.00 20.39 39  A 1 
ATOM 317  C CG2 . VAL A 1 39  ? 49.276  5.749   7.021   1.00 22.14 39  A 1 
ATOM 318  N N   . PRO A 1 40  ? 49.013  7.589   2.597   1.00 20.91 40  A 1 
ATOM 319  C CA  . PRO A 1 40  ? 48.845  7.575   1.143   1.00 26.72 40  A 1 
ATOM 320  C C   . PRO A 1 40  ? 49.799  6.577   0.460   1.00 26.58 40  A 1 
ATOM 321  O O   . PRO A 1 40  ? 50.985  6.568   0.777   1.00 25.16 40  A 1 
ATOM 322  C CB  . PRO A 1 40  ? 49.183  9.009   0.731   1.00 24.46 40  A 1 
ATOM 323  C CG  . PRO A 1 40  ? 50.301  9.407   1.702   1.00 24.00 40  A 1 
ATOM 324  C CD  . PRO A 1 40  ? 50.071  8.540   2.941   1.00 27.43 40  A 1 
ATOM 325  N N   . VAL A 1 41  ? 49.331  5.813   -0.534  1.00 18.59 41  A 1 
ATOM 326  C CA  . VAL A 1 41  ? 50.199  5.159   -1.544  1.00 27.81 41  A 1 
ATOM 327  C C   . VAL A 1 41  ? 49.461  5.042   -2.897  1.00 27.36 41  A 1 
ATOM 328  O O   . VAL A 1 41  ? 48.310  4.623   -2.957  1.00 25.40 41  A 1 
ATOM 329  C CB  . VAL A 1 41  ? 50.740  3.777   -1.103  1.00 25.43 41  A 1 
ATOM 330  C CG1 . VAL A 1 41  ? 51.761  3.238   -2.125  1.00 21.34 41  A 1 
ATOM 331  C CG2 . VAL A 1 41  ? 51.476  3.774   0.243   1.00 23.13 41  A 1 
ATOM 332  N N   . SER A 1 42  ? 50.174  5.442   -3.965  1.00 20.95 42  A 1 
ATOM 333  C CA  . SER A 1 42  ? 49.795  5.421   -5.396  1.00 28.13 42  A 1 
ATOM 334  C C   . SER A 1 42  ? 49.943  4.024   -6.071  1.00 27.08 42  A 1 
ATOM 335  O O   . SER A 1 42  ? 50.453  3.102   -5.435  1.00 25.52 42  A 1 
ATOM 336  C CB  . SER A 1 42  ? 50.652  6.487   -6.087  1.00 26.23 42  A 1 
ATOM 337  O OG  . SER A 1 42  ? 49.986  7.730   -6.042  1.00 22.54 42  A 1 
ATOM 338  N N   . PRO A 1 43  ? 49.484  3.841   -7.338  1.00 20.60 43  A 1 
ATOM 339  C CA  . PRO A 1 43  ? 48.883  2.585   -7.795  1.00 26.18 43  A 1 
ATOM 340  C C   . PRO A 1 43  ? 49.850  1.648   -8.543  1.00 26.48 43  A 1 
ATOM 341  O O   . PRO A 1 43  ? 50.753  2.097   -9.250  1.00 24.55 43  A 1 
ATOM 342  C CB  . PRO A 1 43  ? 47.751  3.044   -8.725  1.00 22.99 43  A 1 
ATOM 343  C CG  . PRO A 1 43  ? 48.363  4.261   -9.423  1.00 22.43 43  A 1 
ATOM 344  C CD  . PRO A 1 43  ? 49.273  4.859   -8.353  1.00 25.03 43  A 1 
ATOM 345  N N   . LYS A 1 44  ? 49.571  0.345   -8.497  1.00 19.00 44  A 1 
ATOM 346  C CA  . LYS A 1 44  ? 50.013  -0.635  -9.506  1.00 27.89 44  A 1 
ATOM 347  C C   . LYS A 1 44  ? 48.891  -1.642  -9.771  1.00 27.10 44  A 1 
ATOM 348  O O   . LYS A 1 44  ? 48.465  -2.346  -8.857  1.00 24.68 44  A 1 
ATOM 349  C CB  . LYS A 1 44  ? 51.305  -1.359  -9.075  1.00 25.37 44  A 1 
ATOM 350  C CG  . LYS A 1 44  ? 52.570  -0.545  -9.384  1.00 22.85 44  A 1 
ATOM 351  C CD  . LYS A 1 44  ? 53.846  -1.344  -9.095  1.00 20.77 44  A 1 
ATOM 352  C CE  . LYS A 1 44  ? 55.081  -0.525  -9.483  1.00 18.69 44  A 1 
ATOM 353  N NZ  . LYS A 1 44  ? 56.341  -1.249  -9.168  1.00 17.56 44  A 1 
ATOM 354  N N   . ASN A 1 45  ? 48.454  -1.710  -11.025 1.00 20.04 45  A 1 
ATOM 355  C CA  . ASN A 1 45  ? 47.697  -2.843  -11.557 1.00 28.11 45  A 1 
ATOM 356  C C   . ASN A 1 45  ? 48.591  -4.094  -11.594 1.00 27.14 45  A 1 
ATOM 357  O O   . ASN A 1 45  ? 49.797  -3.966  -11.845 1.00 24.77 45  A 1 
ATOM 358  C CB  . ASN A 1 45  ? 47.200  -2.503  -12.978 1.00 25.54 45  A 1 
ATOM 359  C CG  . ASN A 1 45  ? 46.020  -1.552  -13.021 1.00 21.64 45  A 1 
ATOM 360  O OD1 . ASN A 1 45  ? 45.324  -1.330  -12.052 1.00 19.37 45  A 1 
ATOM 361  N ND2 . ASN A 1 45  ? 45.748  -0.969  -14.161 1.00 19.38 45  A 1 
ATOM 362  N N   . PRO A 1 46  ? 48.016  -5.281  -11.423 1.00 19.42 46  A 1 
ATOM 363  C CA  . PRO A 1 46  ? 47.910  -6.157  -12.586 1.00 24.68 46  A 1 
ATOM 364  C C   . PRO A 1 46  ? 46.521  -6.803  -12.732 1.00 24.79 46  A 1 
ATOM 365  O O   . PRO A 1 46  ? 45.786  -7.036  -11.777 1.00 23.32 46  A 1 
ATOM 366  C CB  . PRO A 1 46  ? 49.014  -7.200  -12.424 1.00 22.01 46  A 1 
ATOM 367  C CG  . PRO A 1 46  ? 49.172  -7.329  -10.912 1.00 21.47 46  A 1 
ATOM 368  C CD  . PRO A 1 46  ? 48.453  -6.120  -10.316 1.00 23.34 46  A 1 
ATOM 369  N N   . SER A 1 47  ? 46.200  -7.058  -13.998 1.00 19.11 47  A 1 
ATOM 370  C CA  . SER A 1 47  ? 45.064  -7.817  -14.505 1.00 24.79 47  A 1 
ATOM 371  C C   . SER A 1 47  ? 44.951  -9.204  -13.869 1.00 24.87 47  A 1 
ATOM 372  O O   . SER A 1 47  ? 45.909  -9.977  -13.911 1.00 23.81 47  A 1 
ATOM 373  C CB  . SER A 1 47  ? 45.304  -8.005  -16.008 1.00 22.61 47  A 1 
ATOM 374  O OG  . SER A 1 47  ? 46.636  -8.455  -16.220 1.00 19.49 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? 43.757  -9.536  -13.395 1.00 16.06 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? 43.325  -10.911 -13.163 1.00 22.34 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? 41.939  -11.061 -13.791 1.00 22.15 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? 41.001  -10.355 -13.414 1.00 20.72 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? 43.338  -11.240 -11.656 1.00 19.88 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? 44.711  -11.730 -11.156 1.00 17.63 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? 44.811  -11.591 -9.638  1.00 15.69 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? 44.937  -13.209 -11.510 1.00 17.29 48  A 1 
ATOM 383  N N   . ASP A 1 49  ? 41.859  -11.944 -14.785 1.00 21.64 49  A 1 
ATOM 384  C CA  . ASP A 1 49  ? 40.613  -12.380 -15.407 1.00 26.67 49  A 1 
ATOM 385  C C   . ASP A 1 49  ? 39.627  -12.892 -14.343 1.00 25.64 49  A 1 
ATOM 386  O O   . ASP A 1 49  ? 40.014  -13.706 -13.496 1.00 23.92 49  A 1 
ATOM 387  C CB  . ASP A 1 49  ? 40.909  -13.510 -16.405 1.00 24.96 49  A 1 
ATOM 388  C CG  . ASP A 1 49  ? 41.667  -13.022 -17.637 1.00 21.45 49  A 1 
ATOM 389  O OD1 . ASP A 1 49  ? 41.208  -12.014 -18.214 1.00 19.44 49  A 1 
ATOM 390  O OD2 . ASP A 1 49  ? 42.698  -13.643 -17.961 1.00 19.59 49  A 1 
ATOM 391  N N   . PRO A 1 50  ? 38.356  -12.477 -14.369 1.00 18.78 50  A 1 
ATOM 392  C CA  . PRO A 1 50  ? 37.358  -13.111 -13.530 1.00 22.71 50  A 1 
ATOM 393  C C   . PRO A 1 50  ? 37.014  -14.477 -14.131 1.00 22.97 50  A 1 
ATOM 394  O O   . PRO A 1 50  ? 36.360  -14.574 -15.166 1.00 21.58 50  A 1 
ATOM 395  C CB  . PRO A 1 50  ? 36.179  -12.133 -13.469 1.00 20.41 50  A 1 
ATOM 396  C CG  . PRO A 1 50  ? 36.278  -11.376 -14.791 1.00 19.76 50  A 1 
ATOM 397  C CD  . PRO A 1 50  ? 37.755  -11.442 -15.188 1.00 21.52 50  A 1 
ATOM 398  N N   . ALA A 1 51  ? 37.457  -15.530 -13.460 1.00 20.55 51  A 1 
ATOM 399  C CA  . ALA A 1 51  ? 36.916  -16.865 -13.650 1.00 25.71 51  A 1 
ATOM 400  C C   . ALA A 1 51  ? 35.385  -16.791 -13.581 1.00 25.64 51  A 1 
ATOM 401  O O   . ALA A 1 51  ? 34.816  -16.292 -12.609 1.00 24.53 51  A 1 
ATOM 402  C CB  . ALA A 1 51  ? 37.496  -17.798 -12.580 1.00 23.75 51  A 1 
ATOM 403  N N   . ALA A 1 52  ? 34.735  -17.255 -14.649 1.00 18.66 52  A 1 
ATOM 404  C CA  . ALA A 1 52  ? 33.293  -17.384 -14.728 1.00 22.62 52  A 1 
ATOM 405  C C   . ALA A 1 52  ? 32.818  -18.337 -13.622 1.00 23.20 52  A 1 
ATOM 406  O O   . ALA A 1 52  ? 32.893  -19.553 -13.753 1.00 22.15 52  A 1 
ATOM 407  C CB  . ALA A 1 52  ? 32.933  -17.876 -16.138 1.00 20.81 52  A 1 
ATOM 408  N N   . LEU A 1 53  ? 32.328  -17.766 -12.526 1.00 17.13 53  A 1 
ATOM 409  C CA  . LEU A 1 53  ? 31.461  -18.478 -11.605 1.00 20.39 53  A 1 
ATOM 410  C C   . LEU A 1 53  ? 30.135  -18.689 -12.340 1.00 20.70 53  A 1 
ATOM 411  O O   . LEU A 1 53  ? 29.348  -17.757 -12.491 1.00 19.49 53  A 1 
ATOM 412  C CB  . LEU A 1 53  ? 31.306  -17.684 -10.293 1.00 18.02 53  A 1 
ATOM 413  C CG  . LEU A 1 53  ? 32.498  -17.860 -9.334  1.00 15.60 53  A 1 
ATOM 414  C CD1 . LEU A 1 53  ? 32.506  -16.759 -8.276  1.00 13.73 53  A 1 
ATOM 415  C CD2 . LEU A 1 53  ? 32.436  -19.207 -8.606  1.00 14.47 53  A 1 
ATOM 416  N N   . ASN A 1 54  ? 29.934  -19.907 -12.821 1.00 19.16 54  A 1 
ATOM 417  C CA  . ASN A 1 54  ? 28.622  -20.418 -13.186 1.00 22.34 54  A 1 
ATOM 418  C C   . ASN A 1 54  ? 27.718  -20.292 -11.955 1.00 22.32 54  A 1 
ATOM 419  O O   . ASN A 1 54  ? 27.757  -21.123 -11.055 1.00 20.94 54  A 1 
ATOM 420  C CB  . ASN A 1 54  ? 28.745  -21.889 -13.642 1.00 20.69 54  A 1 
ATOM 421  C CG  . ASN A 1 54  ? 29.230  -22.057 -15.071 1.00 17.85 54  A 1 
ATOM 422  O OD1 . ASN A 1 54  ? 29.025  -21.220 -15.934 1.00 16.09 54  A 1 
ATOM 423  N ND2 . ASN A 1 54  ? 29.869  -23.159 -15.377 1.00 15.43 54  A 1 
ATOM 424  N N   . PHE A 1 55  ? 26.941  -19.215 -11.897 1.00 20.28 55  A 1 
ATOM 425  C CA  . PHE A 1 55  ? 25.735  -19.184 -11.094 1.00 22.36 55  A 1 
ATOM 426  C C   . PHE A 1 55  ? 24.729  -20.062 -11.830 1.00 22.23 55  A 1 
ATOM 427  O O   . PHE A 1 55  ? 24.187  -19.657 -12.857 1.00 20.92 55  A 1 
ATOM 428  C CB  . PHE A 1 55  ? 25.241  -17.744 -10.883 1.00 19.86 55  A 1 
ATOM 429  C CG  . PHE A 1 55  ? 25.781  -17.103 -9.620  1.00 17.65 55  A 1 
ATOM 430  C CD1 . PHE A 1 55  ? 25.068  -17.230 -8.415  1.00 15.56 55  A 1 
ATOM 431  C CD2 . PHE A 1 55  ? 27.006  -16.407 -9.633  1.00 15.17 55  A 1 
ATOM 432  C CE1 . PHE A 1 55  ? 25.565  -16.657 -7.233  1.00 14.57 55  A 1 
ATOM 433  C CE2 . PHE A 1 55  ? 27.504  -15.841 -8.447  1.00 15.04 55  A 1 
ATOM 434  C CZ  . PHE A 1 55  ? 26.784  -15.962 -7.247  1.00 15.91 55  A 1 
ATOM 435  N N   . ASP A 1 56  ? 24.540  -21.272 -11.332 1.00 20.37 56  A 1 
ATOM 436  C CA  . ASP A 1 56  ? 23.371  -22.066 -11.658 1.00 22.31 56  A 1 
ATOM 437  C C   . ASP A 1 56  ? 22.138  -21.175 -11.484 1.00 22.59 56  A 1 
ATOM 438  O O   . ASP A 1 56  ? 21.877  -20.635 -10.405 1.00 20.91 56  A 1 
ATOM 439  C CB  . ASP A 1 56  ? 23.300  -23.313 -10.757 1.00 20.18 56  A 1 
ATOM 440  C CG  . ASP A 1 56  ? 24.280  -24.408 -11.189 1.00 17.48 56  A 1 
ATOM 441  O OD1 . ASP A 1 56  ? 24.385  -24.633 -12.415 1.00 15.35 56  A 1 
ATOM 442  O OD2 . ASP A 1 56  ? 24.910  -25.008 -10.296 1.00 14.40 56  A 1 
ATOM 443  N N   . LEU A 1 57  ? 21.423  -20.960 -12.592 1.00 20.63 57  A 1 
ATOM 444  C CA  . LEU A 1 57  ? 20.112  -20.329 -12.597 1.00 22.55 57  A 1 
ATOM 445  C C   . LEU A 1 57  ? 19.150  -21.247 -11.831 1.00 23.14 57  A 1 
ATOM 446  O O   . LEU A 1 57  ? 18.408  -22.024 -12.431 1.00 21.64 57  A 1 
ATOM 447  C CB  . LEU A 1 57  ? 19.612  -20.089 -14.040 1.00 19.96 57  A 1 
ATOM 448  C CG  . LEU A 1 57  ? 19.861  -18.691 -14.617 1.00 17.17 57  A 1 
ATOM 449  C CD1 . LEU A 1 57  ? 21.104  -18.654 -15.501 1.00 14.84 57  A 1 
ATOM 450  C CD2 . LEU A 1 57  ? 18.665  -18.265 -15.483 1.00 15.26 57  A 1 
ATOM 451  N N   . PHE A 1 58  ? 19.116  -21.139 -10.518 1.00 27.11 58  A 1 
ATOM 452  C CA  . PHE A 1 58  ? 17.897  -21.407 -9.787  1.00 29.24 58  A 1 
ATOM 453  C C   . PHE A 1 58  ? 16.912  -20.326 -10.227 1.00 29.74 58  A 1 
ATOM 454  O O   . PHE A 1 58  ? 17.087  -19.147 -9.931  1.00 27.01 58  A 1 
ATOM 455  C CB  . PHE A 1 58  ? 18.160  -21.445 -8.273  1.00 24.73 58  A 1 
ATOM 456  C CG  . PHE A 1 58  ? 18.887  -22.706 -7.842  1.00 21.59 58  A 1 
ATOM 457  C CD1 . PHE A 1 58  ? 18.167  -23.889 -7.599  1.00 18.45 58  A 1 
ATOM 458  C CD2 . PHE A 1 58  ? 20.292  -22.714 -7.723  1.00 17.69 58  A 1 
ATOM 459  C CE1 . PHE A 1 58  ? 18.840  -25.070 -7.232  1.00 17.01 58  A 1 
ATOM 460  C CE2 . PHE A 1 58  ? 20.965  -23.897 -7.363  1.00 18.69 58  A 1 
ATOM 461  C CZ  . PHE A 1 58  ? 20.240  -25.074 -7.117  1.00 19.45 58  A 1 
ATOM 462  N N   . ASN A 1 59  ? 15.926  -20.709 -11.030 1.00 31.91 59  A 1 
ATOM 463  C CA  . ASN A 1 59  ? 14.746  -19.893 -11.282 1.00 37.17 59  A 1 
ATOM 464  C C   . ASN A 1 59  ? 13.981  -19.787 -9.956  1.00 38.91 59  A 1 
ATOM 465  O O   . ASN A 1 59  ? 13.033  -20.535 -9.726  1.00 36.90 59  A 1 
ATOM 466  C CB  . ASN A 1 59  ? 13.876  -20.533 -12.385 1.00 34.38 59  A 1 
ATOM 467  C CG  . ASN A 1 59  ? 14.261  -20.170 -13.805 1.00 29.20 59  A 1 
ATOM 468  O OD1 . ASN A 1 59  ? 14.826  -19.133 -14.105 1.00 25.60 59  A 1 
ATOM 469  N ND2 . ASN A 1 59  ? 13.907  -20.995 -14.759 1.00 24.72 59  A 1 
ATOM 470  N N   . ASP A 1 60  ? 14.420  -18.888 -9.086  1.00 41.53 60  A 1 
ATOM 471  C CA  . ASP A 1 60  ? 13.636  -18.519 -7.918  1.00 46.33 60  A 1 
ATOM 472  C C   . ASP A 1 60  ? 12.262  -18.057 -8.414  1.00 47.39 60  A 1 
ATOM 473  O O   . ASP A 1 60  ? 12.191  -17.199 -9.313  1.00 44.98 60  A 1 
ATOM 474  C CB  . ASP A 1 60  ? 14.323  -17.422 -7.090  1.00 42.68 60  A 1 
ATOM 475  C CG  . ASP A 1 60  ? 15.458  -17.944 -6.203  1.00 37.67 60  A 1 
ATOM 476  O OD1 . ASP A 1 60  ? 15.388  -19.122 -5.795  1.00 34.19 60  A 1 
ATOM 477  O OD2 . ASP A 1 60  ? 16.356  -17.124 -5.903  1.00 34.04 60  A 1 
ATOM 478  N N   . PRO A 1 61  ? 11.168  -18.630 -7.910  1.00 49.28 61  A 1 
ATOM 479  C CA  . PRO A 1 61  ? 9.841   -18.219 -8.318  1.00 52.71 61  A 1 
ATOM 480  C C   . PRO A 1 61  ? 9.702   -16.719 -8.047  1.00 54.86 61  A 1 
ATOM 481  O O   . PRO A 1 61  ? 9.911   -16.245 -6.934  1.00 52.62 61  A 1 
ATOM 482  C CB  . PRO A 1 61  ? 8.861   -19.092 -7.520  1.00 49.03 61  A 1 
ATOM 483  C CG  . PRO A 1 61  ? 9.680   -19.576 -6.328  1.00 49.99 61  A 1 
ATOM 484  C CD  . PRO A 1 61  ? 11.105  -19.630 -6.859  1.00 58.01 61  A 1 
ATOM 485  N N   . CYS A 1 62  ? 9.395   -15.959 -9.088  1.00 53.73 62  A 1 
ATOM 486  C CA  . CYS A 1 62  ? 9.165   -14.527 -8.971  1.00 60.16 62  A 1 
ATOM 487  C C   . CYS A 1 62  ? 7.680   -14.275 -8.714  1.00 63.13 62  A 1 
ATOM 488  O O   . CYS A 1 62  ? 6.814   -14.929 -9.300  1.00 61.73 62  A 1 
ATOM 489  C CB  . CYS A 1 62  ? 9.676   -13.817 -10.225 1.00 56.61 62  A 1 
ATOM 490  S SG  . CYS A 1 62  ? 11.497  -13.778 -10.235 1.00 47.12 62  A 1 
ATOM 491  N N   . GLU A 1 63  ? 7.377   -13.295 -7.888  1.00 61.64 63  A 1 
ATOM 492  C CA  . GLU A 1 63  ? 6.002   -12.820 -7.717  1.00 67.01 63  A 1 
ATOM 493  C C   . GLU A 1 63  ? 5.457   -12.262 -9.038  1.00 67.73 63  A 1 
ATOM 494  O O   . GLU A 1 63  ? 6.182   -11.676 -9.847  1.00 66.26 63  A 1 
ATOM 495  C CB  . GLU A 1 63  ? 5.937   -11.798 -6.566  1.00 66.18 63  A 1 
ATOM 496  C CG  . GLU A 1 63  ? 4.530   -11.282 -6.241  1.00 63.12 63  A 1 
ATOM 497  C CD  . GLU A 1 63  ? 3.540   -12.391 -5.873  1.00 61.00 63  A 1 
ATOM 498  O OE1 . GLU A 1 63  ? 2.888   -12.952 -6.786  1.00 57.24 63  A 1 
ATOM 499  O OE2 . GLU A 1 63  ? 3.371   -12.693 -4.683  1.00 61.78 63  A 1 
ATOM 500  N N   . ASN A 1 64  ? 4.162   -12.430 -9.254  1.00 63.83 64  A 1 
ATOM 501  C CA  . ASN A 1 64  ? 3.517   -11.968 -10.472 1.00 66.27 64  A 1 
ATOM 502  C C   . ASN A 1 64  ? 3.566   -10.429 -10.577 1.00 65.48 64  A 1 
ATOM 503  O O   . ASN A 1 64  ? 2.908   -9.701  -9.829  1.00 63.25 64  A 1 
ATOM 504  C CB  . ASN A 1 64  ? 2.099   -12.550 -10.540 1.00 65.41 64  A 1 
ATOM 505  C CG  . ASN A 1 64  ? 1.449   -12.293 -11.889 1.00 63.86 64  A 1 
ATOM 506  O OD1 . ASN A 1 64  ? 1.664   -11.280 -12.537 1.00 60.53 64  A 1 
ATOM 507  N ND2 . ASN A 1 64  ? 0.634   -13.205 -12.364 1.00 61.66 64  A 1 
ATOM 508  N N   . GLY A 1 65  ? 4.320   -9.922  -11.559 1.00 62.01 65  A 1 
ATOM 509  C CA  . GLY A 1 65  ? 4.509   -8.482  -11.768 1.00 60.45 65  A 1 
ATOM 510  C C   . GLY A 1 65  ? 3.223   -7.710  -12.089 1.00 60.25 65  A 1 
ATOM 511  O O   . GLY A 1 65  ? 3.151   -6.502  -11.849 1.00 56.52 65  A 1 
ATOM 512  N N   . ASP A 1 66  ? 2.182   -8.385  -12.596 1.00 56.93 66  A 1 
ATOM 513  C CA  . ASP A 1 66  ? 0.884   -7.761  -12.872 1.00 59.93 66  A 1 
ATOM 514  C C   . ASP A 1 66  ? 0.166   -7.324  -11.587 1.00 58.17 66  A 1 
ATOM 515  O O   . ASP A 1 66  ? -0.493  -6.281  -11.590 1.00 56.67 66  A 1 
ATOM 516  C CB  . ASP A 1 66  ? -0.005  -8.713  -13.695 1.00 60.17 66  A 1 
ATOM 517  C CG  . ASP A 1 66  ? 0.256   -8.674  -15.204 1.00 59.14 66  A 1 
ATOM 518  O OD1 . ASP A 1 66  ? 1.024   -7.805  -15.674 1.00 57.67 66  A 1 
ATOM 519  O OD2 . ASP A 1 66  ? -0.497  -9.337  -15.945 1.00 58.94 66  A 1 
ATOM 520  N N   . TYR A 1 67  ? 0.351   -8.031  -10.477 1.00 56.55 67  A 1 
ATOM 521  C CA  . TYR A 1 67  ? -0.172  -7.579  -9.183  1.00 55.19 67  A 1 
ATOM 522  C C   . TYR A 1 67  ? 0.385   -6.201  -8.810  1.00 54.55 67  A 1 
ATOM 523  O O   . TYR A 1 67  ? -0.355  -5.269  -8.492  1.00 53.98 67  A 1 
ATOM 524  C CB  . TYR A 1 67  ? 0.155   -8.610  -8.099  1.00 54.47 67  A 1 
ATOM 525  C CG  . TYR A 1 67  ? -0.279  -8.156  -6.717  1.00 53.77 67  A 1 
ATOM 526  C CD1 . TYR A 1 67  ? 0.681   -7.724  -5.780  1.00 50.07 67  A 1 
ATOM 527  C CD2 . TYR A 1 67  ? -1.649  -8.111  -6.393  1.00 49.63 67  A 1 
ATOM 528  C CE1 . TYR A 1 67  ? 0.270   -7.257  -4.518  1.00 45.79 67  A 1 
ATOM 529  C CE2 . TYR A 1 67  ? -2.062  -7.640  -5.130  1.00 47.67 67  A 1 
ATOM 530  C CZ  . TYR A 1 67  ? -1.102  -7.215  -4.192  1.00 47.63 67  A 1 
ATOM 531  O OH  . TYR A 1 67  ? -1.498  -6.760  -2.971  1.00 47.65 67  A 1 
ATOM 532  N N   . LEU A 1 68  ? 1.701   -6.029  -8.962  1.00 49.86 68  A 1 
ATOM 533  C CA  . LEU A 1 68  ? 2.407   -4.782  -8.646  1.00 50.46 68  A 1 
ATOM 534  C C   . LEU A 1 68  ? 2.130   -3.635  -9.629  1.00 50.47 68  A 1 
ATOM 535  O O   . LEU A 1 68  ? 2.642   -2.531  -9.437  1.00 49.88 68  A 1 
ATOM 536  C CB  . LEU A 1 68  ? 3.919   -5.060  -8.592  1.00 49.24 68  A 1 
ATOM 537  C CG  . LEU A 1 68  ? 4.374   -6.054  -7.513  1.00 46.48 68  A 1 
ATOM 538  C CD1 . LEU A 1 68  ? 5.892   -6.194  -7.598  1.00 44.06 68  A 1 
ATOM 539  C CD2 . LEU A 1 68  ? 4.012   -5.595  -6.104  1.00 45.04 68  A 1 
ATOM 540  N N   . THR A 1 69  ? 1.411   -3.871  -10.711 1.00 45.47 69  A 1 
ATOM 541  C CA  . THR A 1 69  ? 1.166   -2.863  -11.753 1.00 46.11 69  A 1 
ATOM 542  C C   . THR A 1 69  ? -0.312  -2.569  -11.979 1.00 46.48 69  A 1 
ATOM 543  O O   . THR A 1 69  ? -0.644  -1.413  -12.238 1.00 44.86 69  A 1 
ATOM 544  C CB  . THR A 1 69  ? 1.843   -3.237  -13.077 1.00 43.89 69  A 1 
ATOM 545  O OG1 . THR A 1 69  ? 1.503   -4.536  -13.477 1.00 41.36 69  A 1 
ATOM 546  C CG2 . THR A 1 69  ? 3.368   -3.188  -12.985 1.00 43.46 69  A 1 
ATOM 547  N N   . LYS A 1 70  ? -1.172  -3.580  -11.865 1.00 45.73 70  A 1 
ATOM 548  C CA  . LYS A 1 70  ? -2.587  -3.521  -12.256 1.00 46.47 70  A 1 
ATOM 549  C C   . LYS A 1 70  ? -3.566  -3.677  -11.090 1.00 44.98 70  A 1 
ATOM 550  O O   . LYS A 1 70  ? -4.700  -3.250  -11.222 1.00 43.19 70  A 1 
ATOM 551  C CB  . LYS A 1 70  ? -2.865  -4.604  -13.313 1.00 45.96 70  A 1 
ATOM 552  C CG  . LYS A 1 70  ? -2.030  -4.457  -14.600 1.00 45.61 70  A 1 
ATOM 553  C CD  . LYS A 1 70  ? -2.268  -5.667  -15.515 1.00 45.84 70  A 1 
ATOM 554  C CE  . LYS A 1 70  ? -1.343  -5.647  -16.738 1.00 40.64 70  A 1 
ATOM 555  N NZ  . LYS A 1 70  ? -1.251  -7.000  -17.359 1.00 37.75 70  A 1 
ATOM 556  N N   . GLN A 1 71  ? -3.162  -4.278  -9.973  1.00 38.70 71  A 1 
ATOM 557  C CA  . GLN A 1 71  ? -4.076  -4.627  -8.872  1.00 39.45 71  A 1 
ATOM 558  C C   . GLN A 1 71  ? -3.596  -4.126  -7.505  1.00 41.00 71  A 1 
ATOM 559  O O   . GLN A 1 71  ? -3.677  -4.809  -6.489  1.00 39.87 71  A 1 
ATOM 560  C CB  . GLN A 1 71  ? -4.387  -6.127  -8.891  1.00 35.36 71  A 1 
ATOM 561  C CG  . GLN A 1 71  ? -5.114  -6.525  -10.181 1.00 33.18 71  A 1 
ATOM 562  C CD  . GLN A 1 71  ? -5.673  -7.939  -10.150 1.00 30.23 71  A 1 
ATOM 563  O OE1 . GLN A 1 71  ? -5.495  -8.714  -9.228  1.00 29.48 71  A 1 
ATOM 564  N NE2 . GLN A 1 71  ? -6.381  -8.335  -11.183 1.00 29.47 71  A 1 
ATOM 565  N N   . ILE A 1 72  ? -3.087  -2.906  -7.496  1.00 36.85 72  A 1 
ATOM 566  C CA  . ILE A 1 72  ? -2.688  -2.225  -6.266  1.00 36.31 72  A 1 
ATOM 567  C C   . ILE A 1 72  ? -3.727  -1.167  -5.924  1.00 37.41 72  A 1 
ATOM 568  O O   . ILE A 1 72  ? -4.006  -0.289  -6.738  1.00 37.04 72  A 1 
ATOM 569  C CB  . ILE A 1 72  ? -1.294  -1.598  -6.405  1.00 33.33 72  A 1 
ATOM 570  C CG1 . ILE A 1 72  ? -0.241  -2.694  -6.626  1.00 31.13 72  A 1 
ATOM 571  C CG2 . ILE A 1 72  ? -0.943  -0.766  -5.161  1.00 32.08 72  A 1 
ATOM 572  C CD1 . ILE A 1 72  ? 1.121   -2.109  -6.970  1.00 29.01 72  A 1 
ATOM 573  N N   . ILE A 1 73  ? -4.204  -1.188  -4.698  1.00 35.87 73  A 1 
ATOM 574  C CA  . ILE A 1 73  ? -4.980  -0.075  -4.152  1.00 36.47 73  A 1 
ATOM 575  C C   . ILE A 1 73  ? -4.057  1.142   -4.042  1.00 37.67 73  A 1 
ATOM 576  O O   . ILE A 1 73  ? -3.090  1.171   -3.279  1.00 37.39 73  A 1 
ATOM 577  C CB  . ILE A 1 73  ? -5.629  -0.460  -2.814  1.00 34.92 73  A 1 
ATOM 578  C CG1 . ILE A 1 73  ? -6.595  -1.654  -3.009  1.00 32.49 73  A 1 
ATOM 579  C CG2 . ILE A 1 73  ? -6.388  0.749   -2.257  1.00 33.55 73  A 1 
ATOM 580  C CD1 . ILE A 1 73  ? -7.221  -2.160  -1.714  1.00 30.27 73  A 1 
ATOM 581  N N   . THR A 1 74  ? -4.323  2.159   -4.861  1.00 36.92 74  A 1 
ATOM 582  C CA  . THR A 1 74  ? -3.489  3.365   -4.926  1.00 36.98 74  A 1 
ATOM 583  C C   . THR A 1 74  ? -3.828  4.344   -3.803  1.00 37.95 74  A 1 
ATOM 584  O O   . THR A 1 74  ? -4.947  4.383   -3.303  1.00 36.64 74  A 1 
ATOM 585  C CB  . THR A 1 74  ? -3.552  4.037   -6.303  1.00 33.34 74  A 1 
ATOM 586  O OG1 . THR A 1 74  ? -4.846  4.452   -6.628  1.00 30.85 74  A 1 
ATOM 587  C CG2 . THR A 1 74  ? -3.052  3.120   -7.419  1.00 30.59 74  A 1 
ATOM 588  N N   . TYR A 1 75  ? -2.843  5.158   -3.418  1.00 34.87 75  A 1 
ATOM 589  C CA  . TYR A 1 75  ? -2.971  6.223   -2.404  1.00 35.35 75  A 1 
ATOM 590  C C   . TYR A 1 75  ? -3.308  5.761   -0.977  1.00 36.48 75  A 1 
ATOM 591  O O   . TYR A 1 75  ? -3.693  6.584   -0.149  1.00 34.25 75  A 1 
ATOM 592  C CB  . TYR A 1 75  ? -3.913  7.330   -2.904  1.00 31.28 75  A 1 
ATOM 593  C CG  . TYR A 1 75  ? -3.567  7.849   -4.286  1.00 28.36 75  A 1 
ATOM 594  C CD1 . TYR A 1 75  ? -2.605  8.869   -4.432  1.00 25.89 75  A 1 
ATOM 595  C CD2 . TYR A 1 75  ? -4.183  7.296   -5.425  1.00 25.07 75  A 1 
ATOM 596  C CE1 . TYR A 1 75  ? -2.278  9.346   -5.714  1.00 22.84 75  A 1 
ATOM 597  C CE2 . TYR A 1 75  ? -3.852  7.770   -6.710  1.00 23.51 75  A 1 
ATOM 598  C CZ  . TYR A 1 75  ? -2.907  8.803   -6.857  1.00 23.37 75  A 1 
ATOM 599  O OH  . TYR A 1 75  ? -2.612  9.278   -8.097  1.00 22.51 75  A 1 
ATOM 600  N N   . ILE A 1 76  ? -3.125  4.469   -0.689  1.00 37.21 76  A 1 
ATOM 601  C CA  . ILE A 1 76  ? -3.352  3.873   0.627   1.00 37.15 76  A 1 
ATOM 602  C C   . ILE A 1 76  ? -2.088  3.128   1.038   1.00 38.38 76  A 1 
ATOM 603  O O   . ILE A 1 76  ? -1.831  2.049   0.515   1.00 36.45 76  A 1 
ATOM 604  C CB  . ILE A 1 76  ? -4.578  2.932   0.587   1.00 33.41 76  A 1 
ATOM 605  C CG1 . ILE A 1 76  ? -5.838  3.743   0.227   1.00 30.94 76  A 1 
ATOM 606  C CG2 . ILE A 1 76  ? -4.740  2.198   1.931   1.00 31.34 76  A 1 
ATOM 607  C CD1 . ILE A 1 76  ? -7.121  2.920   0.131   1.00 28.98 76  A 1 
ATOM 608  N N   . GLY A 1 77  ? -1.263  3.705   1.914   1.00 40.24 77  A 1 
ATOM 609  C CA  . GLY A 1 77  ? -0.079  3.058   2.498   1.00 41.24 77  A 1 
ATOM 610  C C   . GLY A 1 77  ? 0.850   2.348   1.500   1.00 44.39 77  A 1 
ATOM 611  O O   . GLY A 1 77  ? 1.462   1.340   1.821   1.00 42.13 77  A 1 
ATOM 612  N N   . ASN A 1 78  ? 0.903   2.815   0.240   1.00 47.53 78  A 1 
ATOM 613  C CA  . ASN A 1 78  ? 1.539   2.058   -0.835  1.00 47.85 78  A 1 
ATOM 614  C C   . ASN A 1 78  ? 3.068   2.074   -0.690  1.00 51.12 78  A 1 
ATOM 615  O O   . ASN A 1 78  ? 3.724   3.067   -1.002  1.00 48.41 78  A 1 
ATOM 616  C CB  . ASN A 1 78  ? 1.046   2.579   -2.194  1.00 42.08 78  A 1 
ATOM 617  C CG  . ASN A 1 78  ? 1.547   1.750   -3.364  1.00 37.82 78  A 1 
ATOM 618  O OD1 . ASN A 1 78  ? 2.426   0.911   -3.271  1.00 35.43 78  A 1 
ATOM 619  N ND2 . ASN A 1 78  ? 1.002   1.968   -4.536  1.00 34.19 78  A 1 
ATOM 620  N N   . LYS A 1 79  ? 3.626   0.945   -0.286  1.00 53.75 79  A 1 
ATOM 621  C CA  . LYS A 1 79  ? 5.072   0.747   -0.096  1.00 56.47 79  A 1 
ATOM 622  C C   . LYS A 1 79  ? 5.767   0.084   -1.293  1.00 59.55 79  A 1 
ATOM 623  O O   . LYS A 1 79  ? 6.848   -0.469  -1.140  1.00 56.49 79  A 1 
ATOM 624  C CB  . LYS A 1 79  ? 5.318   -0.011  1.218   1.00 52.30 79  A 1 
ATOM 625  C CG  . LYS A 1 79  ? 4.824   0.740   2.467   1.00 50.83 79  A 1 
ATOM 626  C CD  . LYS A 1 79  ? 5.636   1.996   2.829   1.00 52.34 79  A 1 
ATOM 627  C CE  . LYS A 1 79  ? 4.986   2.646   4.046   1.00 48.44 79  A 1 
ATOM 628  N NZ  . LYS A 1 79  ? 5.889   3.506   4.857   1.00 44.06 79  A 1 
ATOM 629  N N   . ARG A 1 80  ? 5.190   0.154   -2.495  1.00 57.68 80  A 1 
ATOM 630  C CA  . ARG A 1 80  ? 5.738   -0.513  -3.692  1.00 59.92 80  A 1 
ATOM 631  C C   . ARG A 1 80  ? 7.215   -0.202  -3.945  1.00 63.06 80  A 1 
ATOM 632  O O   . ARG A 1 80  ? 7.988   -1.111  -4.230  1.00 61.56 80  A 1 
ATOM 633  C CB  . ARG A 1 80  ? 4.895   -0.132  -4.913  1.00 57.61 80  A 1 
ATOM 634  C CG  . ARG A 1 80  ? 5.398   -0.817  -6.189  1.00 53.51 80  A 1 
ATOM 635  C CD  . ARG A 1 80  ? 4.524   -0.434  -7.376  1.00 51.39 80  A 1 
ATOM 636  N NE  . ARG A 1 80  ? 5.060   -1.002  -8.620  1.00 46.36 80  A 1 
ATOM 637  C CZ  . ARG A 1 80  ? 4.635   -0.738  -9.838  1.00 41.91 80  A 1 
ATOM 638  N NH1 . ARG A 1 80  ? 3.653   0.083   -10.065 1.00 38.84 80  A 1 
ATOM 639  N NH2 . ARG A 1 80  ? 5.204   -1.306  -10.863 1.00 37.46 80  A 1 
ATOM 640  N N   . SER A 1 81  ? 7.613   1.058   -3.838  1.00 65.35 81  A 1 
ATOM 641  C CA  . SER A 1 81  ? 9.007   1.488   -4.039  1.00 65.28 81  A 1 
ATOM 642  C C   . SER A 1 81  ? 9.954   1.027   -2.933  1.00 66.75 81  A 1 
ATOM 643  O O   . SER A 1 81  ? 11.168  1.084   -3.111  1.00 64.21 81  A 1 
ATOM 644  C CB  . SER A 1 81  ? 9.061   3.017   -4.155  1.00 61.52 81  A 1 
ATOM 645  O OG  . SER A 1 81  ? 8.390   3.614   -3.064  1.00 54.53 81  A 1 
ATOM 646  N N   . LEU A 1 82  ? 9.406   0.568   -1.814  1.00 73.23 82  A 1 
ATOM 647  C CA  . LEU A 1 82  ? 10.148  0.195   -0.614  1.00 76.13 82  A 1 
ATOM 648  C C   . LEU A 1 82  ? 10.217  -1.317  -0.389  1.00 80.38 82  A 1 
ATOM 649  O O   . LEU A 1 82  ? 10.881  -1.739  0.548   1.00 80.64 82  A 1 
ATOM 650  C CB  . LEU A 1 82  ? 9.535   0.915   0.596   1.00 72.64 82  A 1 
ATOM 651  C CG  . LEU A 1 82  ? 9.563   2.451   0.496   1.00 67.67 82  A 1 
ATOM 652  C CD1 . LEU A 1 82  ? 8.794   3.034   1.674   1.00 65.72 82  A 1 
ATOM 653  C CD2 . LEU A 1 82  ? 10.989  3.009   0.517   1.00 63.20 82  A 1 
ATOM 654  N N   . LEU A 1 83  ? 9.601   -2.143  -1.236  1.00 79.25 83  A 1 
ATOM 655  C CA  . LEU A 1 83  ? 9.588   -3.603  -1.054  1.00 82.67 83  A 1 
ATOM 656  C C   . LEU A 1 83  ? 11.003  -4.178  -0.932  1.00 84.86 83  A 1 
ATOM 657  O O   . LEU A 1 83  ? 11.296  -4.875  0.034   1.00 85.30 83  A 1 
ATOM 658  C CB  . LEU A 1 83  ? 8.816   -4.278  -2.198  1.00 82.31 83  A 1 
ATOM 659  C CG  . LEU A 1 83  ? 7.314   -3.961  -2.232  1.00 82.18 83  A 1 
ATOM 660  C CD1 . LEU A 1 83  ? 6.681   -4.668  -3.432  1.00 79.89 83  A 1 
ATOM 661  C CD2 . LEU A 1 83  ? 6.581   -4.398  -0.966  1.00 78.83 83  A 1 
ATOM 662  N N   . ASN A 1 84  ? 11.920  -3.785  -1.813  1.00 81.49 84  A 1 
ATOM 663  C CA  . ASN A 1 84  ? 13.326  -4.208  -1.728  1.00 81.98 84  A 1 
ATOM 664  C C   . ASN A 1 84  ? 14.022  -3.743  -0.443  1.00 83.86 84  A 1 
ATOM 665  O O   . ASN A 1 84  ? 14.961  -4.383  0.033   1.00 83.37 84  A 1 
ATOM 666  C CB  . ASN A 1 84  ? 14.096  -3.647  -2.936  1.00 79.42 84  A 1 
ATOM 667  C CG  . ASN A 1 84  ? 13.714  -4.292  -4.253  1.00 74.62 84  A 1 
ATOM 668  O OD1 . ASN A 1 84  ? 13.084  -5.325  -4.323  1.00 70.62 84  A 1 
ATOM 669  N ND2 . ASN A 1 84  ? 14.109  -3.692  -5.351  1.00 67.26 84  A 1 
ATOM 670  N N   . PHE A 1 85  ? 13.605  -2.604  0.102   1.00 82.80 85  A 1 
ATOM 671  C CA  . PHE A 1 85  ? 14.135  -2.085  1.355   1.00 84.34 85  A 1 
ATOM 672  C C   . PHE A 1 85  ? 13.587  -2.870  2.551   1.00 86.64 85  A 1 
ATOM 673  O O   . PHE A 1 85  ? 14.360  -3.282  3.411   1.00 86.82 85  A 1 
ATOM 674  C CB  . PHE A 1 85  ? 13.828  -0.586  1.423   1.00 82.70 85  A 1 
ATOM 675  C CG  . PHE A 1 85  ? 14.391  0.118   2.635   1.00 80.11 85  A 1 
ATOM 676  C CD1 . PHE A 1 85  ? 13.549  0.913   3.435   1.00 74.66 85  A 1 
ATOM 677  C CD2 . PHE A 1 85  ? 15.760  0.026   2.929   1.00 73.41 85  A 1 
ATOM 678  C CE1 . PHE A 1 85  ? 14.082  1.633   4.511   1.00 71.10 85  A 1 
ATOM 679  C CE2 . PHE A 1 85  ? 16.289  0.739   4.015   1.00 71.11 85  A 1 
ATOM 680  C CZ  . PHE A 1 85  ? 15.450  1.547   4.800   1.00 72.79 85  A 1 
ATOM 681  N N   . ILE A 1 86  ? 12.293  -3.183  2.539   1.00 87.39 86  A 1 
ATOM 682  C CA  . ILE A 1 86  ? 11.627  -4.055  3.518   1.00 89.08 86  A 1 
ATOM 683  C C   . ILE A 1 86  ? 12.237  -5.466  3.487   1.00 90.80 86  A 1 
ATOM 684  O O   . ILE A 1 86  ? 12.562  -6.012  4.541   1.00 91.38 86  A 1 
ATOM 685  C CB  . ILE A 1 86  ? 10.101  -4.056  3.261   1.00 88.64 86  A 1 
ATOM 686  C CG1 . ILE A 1 86  ? 9.512   -2.644  3.526   1.00 87.43 86  A 1 
ATOM 687  C CG2 . ILE A 1 86  ? 9.388   -5.099  4.134   1.00 86.73 86  A 1 
ATOM 688  C CD1 . ILE A 1 86  ? 8.111   -2.431  2.938   1.00 81.90 86  A 1 
ATOM 689  N N   . THR A 1 87  ? 12.505  -6.015  2.304   1.00 92.59 87  A 1 
ATOM 690  C CA  . THR A 1 87  ? 13.171  -7.319  2.136   1.00 93.45 87  A 1 
ATOM 691  C C   . THR A 1 87  ? 14.501  -7.399  2.882   1.00 94.36 87  A 1 
ATOM 692  O O   . THR A 1 87  ? 14.798  -8.424  3.495   1.00 94.53 87  A 1 
ATOM 693  C CB  . THR A 1 87  ? 13.433  -7.616  0.654   1.00 92.75 87  A 1 
ATOM 694  O OG1 . THR A 1 87  ? 12.240  -7.566  -0.064  1.00 90.29 87  A 1 
ATOM 695  C CG2 . THR A 1 87  ? 14.028  -9.001  0.399   1.00 90.26 87  A 1 
ATOM 696  N N   . LYS A 1 88  ? 15.297  -6.319  2.905   1.00 93.08 88  A 1 
ATOM 697  C CA  . LYS A 1 88  ? 16.557  -6.303  3.667   1.00 93.56 88  A 1 
ATOM 698  C C   . LYS A 1 88  ? 16.319  -6.528  5.159   1.00 95.11 88  A 1 
ATOM 699  O O   . LYS A 1 88  ? 17.087  -7.249  5.787   1.00 95.09 88  A 1 
ATOM 700  C CB  . LYS A 1 88  ? 17.323  -4.987  3.455   1.00 92.63 88  A 1 
ATOM 701  C CG  . LYS A 1 88  ? 17.826  -4.836  2.016   1.00 85.50 88  A 1 
ATOM 702  C CD  . LYS A 1 88  ? 18.487  -3.472  1.801   1.00 80.44 88  A 1 
ATOM 703  C CE  . LYS A 1 88  ? 18.892  -3.356  0.333   1.00 71.69 88  A 1 
ATOM 704  N NZ  . LYS A 1 88  ? 19.613  -2.092  0.047   1.00 64.45 88  A 1 
ATOM 705  N N   . GLY A 1 89  ? 15.272  -5.921  5.713   1.00 94.45 89  A 1 
ATOM 706  C CA  . GLY A 1 89  ? 14.870  -6.141  7.102   1.00 94.80 89  A 1 
ATOM 707  C C   . GLY A 1 89  ? 14.468  -7.594  7.363   1.00 95.92 89  A 1 
ATOM 708  O O   . GLY A 1 89  ? 14.949  -8.190  8.324   1.00 95.94 89  A 1 
ATOM 709  N N   . ILE A 1 90  ? 13.674  -8.183  6.468   1.00 96.63 90  A 1 
ATOM 710  C CA  . ILE A 1 90  ? 13.239  -9.588  6.548   1.00 97.23 90  A 1 
ATOM 711  C C   . ILE A 1 90  ? 14.448  -10.534 6.503   1.00 97.66 90  A 1 
ATOM 712  O O   . ILE A 1 90  ? 14.589  -11.384 7.377   1.00 97.51 90  A 1 
ATOM 713  C CB  . ILE A 1 90  ? 12.211  -9.907  5.435   1.00 97.09 90  A 1 
ATOM 714  C CG1 . ILE A 1 90  ? 10.946  -9.022  5.583   1.00 96.46 90  A 1 
ATOM 715  C CG2 . ILE A 1 90  ? 11.826  -11.398 5.463   1.00 96.38 90  A 1 
ATOM 716  C CD1 . ILE A 1 90  ? 9.965   -9.119  4.406   1.00 94.47 90  A 1 
ATOM 717  N N   . HIS A 1 91  ? 15.376  -10.334 5.563   1.00 97.18 91  A 1 
ATOM 718  C CA  . HIS A 1 91  ? 16.584  -11.165 5.454   1.00 97.30 91  A 1 
ATOM 719  C C   . HIS A 1 91  ? 17.484  -11.097 6.696   1.00 97.63 91  A 1 
ATOM 720  O O   . HIS A 1 91  ? 18.112  -12.088 7.064   1.00 97.34 91  A 1 
ATOM 721  C CB  . HIS A 1 91  ? 17.393  -10.734 4.221   1.00 96.86 91  A 1 
ATOM 722  C CG  . HIS A 1 91  ? 16.787  -11.082 2.886   1.00 95.42 91  A 1 
ATOM 723  N ND1 . HIS A 1 91  ? 17.218  -10.591 1.662   1.00 83.46 91  A 1 
ATOM 724  C CD2 . HIS A 1 91  ? 15.792  -11.982 2.627   1.00 85.34 91  A 1 
ATOM 725  C CE1 . HIS A 1 91  ? 16.499  -11.186 0.706   1.00 87.86 91  A 1 
ATOM 726  N NE2 . HIS A 1 91  ? 15.615  -12.040 1.249   1.00 89.58 91  A 1 
ATOM 727  N N   . ILE A 1 92  ? 17.556  -9.942  7.363   1.00 97.29 92  A 1 
ATOM 728  C CA  . ILE A 1 92  ? 18.285  -9.835  8.636   1.00 97.42 92  A 1 
ATOM 729  C C   . ILE A 1 92  ? 17.643  -10.743 9.690   1.00 97.79 92  A 1 
ATOM 730  O O   . ILE A 1 92  ? 18.365  -11.427 10.415  1.00 97.50 92  A 1 
ATOM 731  C CB  . ILE A 1 92  ? 18.373  -8.365  9.113   1.00 97.28 92  A 1 
ATOM 732  C CG1 . ILE A 1 92  ? 19.289  -7.540  8.174   1.00 96.40 92  A 1 
ATOM 733  C CG2 . ILE A 1 92  ? 18.922  -8.272  10.550  1.00 96.35 92  A 1 
ATOM 734  C CD1 . ILE A 1 92  ? 19.100  -6.024  8.308   1.00 93.03 92  A 1 
ATOM 735  N N   . VAL A 1 93  ? 16.313  -10.777 9.765   1.00 97.83 93  A 1 
ATOM 736  C CA  . VAL A 1 93  ? 15.586  -11.637 10.714  1.00 98.16 93  A 1 
ATOM 737  C C   . VAL A 1 93  ? 15.767  -13.115 10.368  1.00 98.27 93  A 1 
ATOM 738  O O   . VAL A 1 93  ? 16.128  -13.891 11.251  1.00 98.10 93  A 1 
ATOM 739  C CB  . VAL A 1 93  ? 14.098  -11.260 10.788  1.00 98.13 93  A 1 
ATOM 740  C CG1 . VAL A 1 93  ? 13.327  -12.180 11.744  1.00 97.25 93  A 1 
ATOM 741  C CG2 . VAL A 1 93  ? 13.946  -9.824  11.304  1.00 97.00 93  A 1 
ATOM 742  N N   . GLN A 1 94  ? 15.615  -13.488 9.095   1.00 98.27 94  A 1 
ATOM 743  C CA  . GLN A 1 94  ? 15.852  -14.860 8.625   1.00 98.28 94  A 1 
ATOM 744  C C   . GLN A 1 94  ? 17.246  -15.352 9.026   1.00 98.22 94  A 1 
ATOM 745  O O   . GLN A 1 94  ? 17.384  -16.413 9.634   1.00 97.98 94  A 1 
ATOM 746  C CB  . GLN A 1 94  ? 15.704  -14.930 7.098   1.00 98.14 94  A 1 
ATOM 747  C CG  . GLN A 1 94  ? 14.249  -14.822 6.627   1.00 97.40 94  A 1 
ATOM 748  C CD  . GLN A 1 94  ? 14.155  -14.930 5.113   1.00 97.58 94  A 1 
ATOM 749  O OE1 . GLN A 1 94  ? 14.755  -14.159 4.377   1.00 94.24 94  A 1 
ATOM 750  N NE2 . GLN A 1 94  ? 13.429  -15.891 4.597   1.00 93.64 94  A 1 
ATOM 751  N N   . LYS A 1 95  ? 18.269  -14.525 8.789   1.00 97.99 95  A 1 
ATOM 752  C CA  . LYS A 1 95  ? 19.650  -14.839 9.162   1.00 97.81 95  A 1 
ATOM 753  C C   . LYS A 1 95  ? 19.828  -14.991 10.675  1.00 97.86 95  A 1 
ATOM 754  O O   . LYS A 1 95  ? 20.540  -15.890 11.109  1.00 97.15 95  A 1 
ATOM 755  C CB  . LYS A 1 95  ? 20.582  -13.768 8.579   1.00 97.43 95  A 1 
ATOM 756  C CG  . LYS A 1 95  ? 22.055  -14.099 8.851   1.00 85.05 95  A 1 
ATOM 757  C CD  . LYS A 1 95  ? 22.991  -13.078 8.202   1.00 79.82 95  A 1 
ATOM 758  C CE  . LYS A 1 95  ? 24.435  -13.480 8.511   1.00 68.67 95  A 1 
ATOM 759  N NZ  . LYS A 1 95  ? 25.417  -12.576 7.865   1.00 62.16 95  A 1 
ATOM 760  N N   . ARG A 1 96  ? 19.232  -14.115 11.486  1.00 98.16 96  A 1 
ATOM 761  C CA  . ARG A 1 96  ? 19.353  -14.175 12.955  1.00 98.00 96  A 1 
ATOM 762  C C   . ARG A 1 96  ? 18.635  -15.380 13.556  1.00 98.27 96  A 1 
ATOM 763  O O   . ARG A 1 96  ? 19.140  -15.954 14.513  1.00 97.72 96  A 1 
ATOM 764  C CB  . ARG A 1 96  ? 18.834  -12.880 13.600  1.00 97.58 96  A 1 
ATOM 765  C CG  . ARG A 1 96  ? 19.785  -11.696 13.393  1.00 94.72 96  A 1 
ATOM 766  C CD  . ARG A 1 96  ? 19.247  -10.476 14.148  1.00 90.31 96  A 1 
ATOM 767  N NE  . ARG A 1 96  ? 20.002  -9.245  13.834  1.00 86.26 96  A 1 
ATOM 768  C CZ  . ARG A 1 96  ? 19.848  -8.075  14.430  1.00 81.33 96  A 1 
ATOM 769  N NH1 . ARG A 1 96  ? 19.077  -7.903  15.459  1.00 75.37 96  A 1 
ATOM 770  N NH2 . ARG A 1 96  ? 20.467  -7.027  13.970  1.00 77.19 96  A 1 
ATOM 771  N N   . LEU A 1 97  ? 17.497  -15.746 12.993  1.00 98.17 97  A 1 
ATOM 772  C CA  . LEU A 1 97  ? 16.714  -16.898 13.440  1.00 98.28 97  A 1 
ATOM 773  C C   . LEU A 1 97  ? 17.128  -18.219 12.774  1.00 98.29 97  A 1 
ATOM 774  O O   . LEU A 1 97  ? 16.638  -19.261 13.193  1.00 97.67 97  A 1 
ATOM 775  C CB  . LEU A 1 97  ? 15.218  -16.605 13.223  1.00 98.32 97  A 1 
ATOM 776  C CG  . LEU A 1 97  ? 14.653  -15.463 14.089  1.00 97.99 97  A 1 
ATOM 777  C CD1 . LEU A 1 97  ? 13.167  -15.298 13.787  1.00 96.92 97  A 1 
ATOM 778  C CD2 . LEU A 1 97  ? 14.802  -15.738 15.590  1.00 96.94 97  A 1 
ATOM 779  N N   . GLN A 1 98  ? 18.013  -18.181 11.774  1.00 98.18 98  A 1 
ATOM 780  C CA  . GLN A 1 98  ? 18.395  -19.334 10.954  1.00 98.21 98  A 1 
ATOM 781  C C   . GLN A 1 98  ? 17.166  -20.046 10.362  1.00 98.26 98  A 1 
ATOM 782  O O   . GLN A 1 98  ? 17.036  -21.264 10.429  1.00 97.31 98  A 1 
ATOM 783  C CB  . GLN A 1 98  ? 19.326  -20.274 11.740  1.00 97.97 98  A 1 
ATOM 784  C CG  . GLN A 1 98  ? 20.593  -19.575 12.249  1.00 94.00 98  A 1 
ATOM 785  C CD  . GLN A 1 98  ? 21.498  -20.503 13.057  1.00 84.69 98  A 1 
ATOM 786  O OE1 . GLN A 1 98  ? 21.223  -21.660 13.318  1.00 76.37 98  A 1 
ATOM 787  N NE2 . GLN A 1 98  ? 22.635  -20.021 13.509  1.00 74.14 98  A 1 
ATOM 788  N N   . LYS A 1 99  ? 16.232  -19.258 9.821   1.00 98.03 99  A 1 
ATOM 789  C CA  . LYS A 1 99  ? 14.986  -19.737 9.207   1.00 97.99 99  A 1 
ATOM 790  C C   . LYS A 1 99  ? 14.852  -19.194 7.787   1.00 98.00 99  A 1 
ATOM 791  O O   . LYS A 1 99  ? 14.960  -17.987 7.584   1.00 97.29 99  A 1 
ATOM 792  C CB  . LYS A 1 99  ? 13.775  -19.285 10.040  1.00 97.55 99  A 1 
ATOM 793  C CG  . LYS A 1 99  ? 13.592  -20.024 11.374  1.00 96.60 99  A 1 
ATOM 794  C CD  . LYS A 1 99  ? 12.283  -19.530 12.017  1.00 96.08 99  A 1 
ATOM 795  C CE  . LYS A 1 99  ? 11.891  -20.298 13.278  1.00 93.78 99  A 1 
ATOM 796  N NZ  . LYS A 1 99  ? 10.521  -19.890 13.704  1.00 90.18 99  A 1 
ATOM 797  N N   . ASP A 1 100 ? 14.510  -20.061 6.842   1.00 98.00 100 A 1 
ATOM 798  C CA  . ASP A 1 100 ? 14.202  -19.640 5.467   1.00 97.45 100 A 1 
ATOM 799  C C   . ASP A 1 100 ? 12.820  -18.980 5.379   1.00 97.54 100 A 1 
ATOM 800  O O   . ASP A 1 100 ? 12.646  -17.970 4.697   1.00 96.25 100 A 1 
ATOM 801  C CB  . ASP A 1 100 ? 14.270  -20.856 4.535   1.00 96.23 100 A 1 
ATOM 802  C CG  . ASP A 1 100 ? 15.663  -21.487 4.495   1.00 88.45 100 A 1 
ATOM 803  O OD1 . ASP A 1 100 ? 16.650  -20.722 4.570   1.00 82.22 100 A 1 
ATOM 804  O OD2 . ASP A 1 100 ? 15.712  -22.732 4.433   1.00 82.18 100 A 1 
ATOM 805  N N   . LYS A 1 101 ? 11.844  -19.515 6.118   1.00 98.16 101 A 1 
ATOM 806  C CA  . LYS A 1 101 ? 10.494  -18.963 6.238   1.00 98.34 101 A 1 
ATOM 807  C C   . LYS A 1 101 ? 10.184  -18.586 7.686   1.00 98.56 101 A 1 
ATOM 808  O O   . LYS A 1 101 ? 10.575  -19.278 8.622   1.00 98.03 101 A 1 
ATOM 809  C CB  . LYS A 1 101 ? 9.456   -19.934 5.663   1.00 97.73 101 A 1 
ATOM 810  C CG  . LYS A 1 101 ? 9.568   -20.060 4.133   1.00 96.06 101 A 1 
ATOM 811  C CD  . LYS A 1 101 ? 8.310   -20.724 3.575   1.00 92.42 101 A 1 
ATOM 812  C CE  . LYS A 1 101 ? 8.269   -20.678 2.046   1.00 89.13 101 A 1 
ATOM 813  N NZ  . LYS A 1 101 ? 6.870   -20.835 1.559   1.00 82.45 101 A 1 
ATOM 814  N N   . LEU A 1 102 ? 9.461   -17.487 7.838   1.00 98.47 102 A 1 
ATOM 815  C CA  . LEU A 1 102 ? 9.096   -16.882 9.113   1.00 98.61 102 A 1 
ATOM 816  C C   . LEU A 1 102 ? 7.583   -16.951 9.326   1.00 98.65 102 A 1 
ATOM 817  O O   . LEU A 1 102 ? 6.813   -16.954 8.369   1.00 98.40 102 A 1 
ATOM 818  C CB  . LEU A 1 102 ? 9.578   -15.416 9.129   1.00 98.58 102 A 1 
ATOM 819  C CG  . LEU A 1 102 ? 11.088  -15.195 8.898   1.00 98.29 102 A 1 
ATOM 820  C CD1 . LEU A 1 102 ? 11.380  -13.692 8.866   1.00 97.61 102 A 1 
ATOM 821  C CD2 . LEU A 1 102 ? 11.942  -15.828 9.991   1.00 97.59 102 A 1 
ATOM 822  N N   . ASP A 1 103 ? 7.169   -16.906 10.578  1.00 98.74 103 A 1 
ATOM 823  C CA  . ASP A 1 103 ? 5.805   -16.531 10.932  1.00 98.80 103 A 1 
ATOM 824  C C   . ASP A 1 103 ? 5.749   -15.001 10.992  1.00 98.81 103 A 1 
ATOM 825  O O   . ASP A 1 103 ? 6.445   -14.371 11.800  1.00 98.59 103 A 1 
ATOM 826  C CB  . ASP A 1 103 ? 5.381   -17.209 12.242  1.00 98.74 103 A 1 
ATOM 827  C CG  . ASP A 1 103 ? 5.404   -18.743 12.166  1.00 98.38 103 A 1 
ATOM 828  O OD1 . ASP A 1 103 ? 5.209   -19.296 11.060  1.00 96.04 103 A 1 
ATOM 829  O OD2 . ASP A 1 103 ? 5.639   -19.375 13.216  1.00 95.74 103 A 1 
ATOM 830  N N   . ILE A 1 104 ? 4.988   -14.382 10.080  1.00 98.62 104 A 1 
ATOM 831  C CA  . ILE A 1 104 ? 4.943   -12.924 9.878   1.00 98.63 104 A 1 
ATOM 832  C C   . ILE A 1 104 ? 3.550   -12.393 10.203  1.00 98.54 104 A 1 
ATOM 833  O O   . ILE A 1 104 ? 2.547   -12.971 9.802   1.00 98.21 104 A 1 
ATOM 834  C CB  . ILE A 1 104 ? 5.404   -12.515 8.455   1.00 98.53 104 A 1 
ATOM 835  C CG1 . ILE A 1 104 ? 6.811   -13.084 8.154   1.00 98.10 104 A 1 
ATOM 836  C CG2 . ILE A 1 104 ? 5.384   -10.977 8.304   1.00 98.12 104 A 1 
ATOM 837  C CD1 . ILE A 1 104 ? 7.453   -12.631 6.835   1.00 97.24 104 A 1 
ATOM 838  N N   . PHE A 1 105 ? 3.487   -11.236 10.867  1.00 98.41 105 A 1 
ATOM 839  C CA  . PHE A 1 105 ? 2.247   -10.491 11.072  1.00 98.37 105 A 1 
ATOM 840  C C   . PHE A 1 105 ? 2.365   -9.073  10.508  1.00 98.18 105 A 1 
ATOM 841  O O   . PHE A 1 105 ? 3.074   -8.243  11.065  1.00 97.54 105 A 1 
ATOM 842  C CB  . PHE A 1 105 ? 1.874   -10.520 12.563  1.00 98.18 105 A 1 
ATOM 843  C CG  . PHE A 1 105 ? 0.532   -9.902  12.939  1.00 98.18 105 A 1 
ATOM 844  C CD1 . PHE A 1 105 ? 0.254   -9.654  14.299  1.00 96.86 105 A 1 
ATOM 845  C CD2 . PHE A 1 105 ? -0.448  -9.600  11.979  1.00 96.78 105 A 1 
ATOM 846  C CE1 . PHE A 1 105 ? -0.981  -9.109  14.685  1.00 96.30 105 A 1 
ATOM 847  C CE2 . PHE A 1 105 ? -1.676  -9.041  12.357  1.00 95.71 105 A 1 
ATOM 848  C CZ  . PHE A 1 105 ? -1.941  -8.794  13.710  1.00 96.52 105 A 1 
ATOM 849  N N   . ASP A 1 106 ? 1.644   -8.770  9.423   1.00 97.14 106 A 1 
ATOM 850  C CA  . ASP A 1 106 ? 1.433   -7.407  8.919   1.00 96.41 106 A 1 
ATOM 851  C C   . ASP A 1 106 ? 0.236   -6.776  9.646   1.00 95.94 106 A 1 
ATOM 852  O O   . ASP A 1 106 ? -0.923  -7.101  9.388   1.00 94.50 106 A 1 
ATOM 853  C CB  . ASP A 1 106 ? 1.263   -7.439  7.394   1.00 95.12 106 A 1 
ATOM 854  C CG  . ASP A 1 106 ? 1.088   -6.054  6.761   1.00 93.61 106 A 1 
ATOM 855  O OD1 . ASP A 1 106 ? 1.104   -5.043  7.496   1.00 90.73 106 A 1 
ATOM 856  O OD2 . ASP A 1 106 ? 0.935   -6.008  5.518   1.00 89.25 106 A 1 
ATOM 857  N N   . VAL A 1 107 ? 0.528   -5.887  10.589  1.00 95.39 107 A 1 
ATOM 858  C CA  . VAL A 1 107 ? -0.449  -5.354  11.556  1.00 94.94 107 A 1 
ATOM 859  C C   . VAL A 1 107 ? -1.294  -4.214  10.979  1.00 93.55 107 A 1 
ATOM 860  O O   . VAL A 1 107 ? -2.364  -3.911  11.508  1.00 91.97 107 A 1 
ATOM 861  C CB  . VAL A 1 107 ? 0.284   -4.927  12.842  1.00 95.02 107 A 1 
ATOM 862  C CG1 . VAL A 1 107 ? -0.629  -4.376  13.939  1.00 93.45 107 A 1 
ATOM 863  C CG2 . VAL A 1 107 ? 1.048   -6.108  13.454  1.00 93.87 107 A 1 
ATOM 864  N N   . PHE A 1 108 ? -0.825  -3.578  9.897   1.00 90.66 108 A 1 
ATOM 865  C CA  . PHE A 1 108 ? -1.507  -2.483  9.203   1.00 88.16 108 A 1 
ATOM 866  C C   . PHE A 1 108 ? -1.462  -2.719  7.695   1.00 85.13 108 A 1 
ATOM 867  O O   . PHE A 1 108 ? -0.779  -2.002  6.957   1.00 81.09 108 A 1 
ATOM 868  C CB  . PHE A 1 108 ? -0.865  -1.143  9.579   1.00 87.45 108 A 1 
ATOM 869  C CG  . PHE A 1 108 ? -0.942  -0.767  11.036  1.00 87.16 108 A 1 
ATOM 870  C CD1 . PHE A 1 108 ? -2.121  -0.200  11.552  1.00 85.33 108 A 1 
ATOM 871  C CD2 . PHE A 1 108 ? 0.174   -0.953  11.870  1.00 86.22 108 A 1 
ATOM 872  C CE1 . PHE A 1 108 ? -2.179  0.194   12.899  1.00 85.30 108 A 1 
ATOM 873  C CE2 . PHE A 1 108 ? 0.115   -0.563  13.217  1.00 85.60 108 A 1 
ATOM 874  C CZ  . PHE A 1 108 ? -1.060  0.014   13.733  1.00 86.26 108 A 1 
ATOM 875  N N   . THR A 1 109 ? -2.184  -3.717  7.236   1.00 89.14 109 A 1 
ATOM 876  C CA  . THR A 1 109 ? -2.068  -4.231  5.860   1.00 87.43 109 A 1 
ATOM 877  C C   . THR A 1 109 ? -2.377  -3.186  4.790   1.00 83.51 109 A 1 
ATOM 878  O O   . THR A 1 109 ? -1.724  -3.155  3.747   1.00 76.34 109 A 1 
ATOM 879  C CB  . THR A 1 109 ? -2.982  -5.447  5.699   1.00 87.18 109 A 1 
ATOM 880  O OG1 . THR A 1 109 ? -2.573  -6.421  6.625   1.00 74.97 109 A 1 
ATOM 881  C CG2 . THR A 1 109 ? -2.898  -6.105  4.332   1.00 76.58 109 A 1 
ATOM 882  N N   . GLY A 1 110 ? -3.351  -2.311  5.011   1.00 81.49 110 A 1 
ATOM 883  C CA  . GLY A 1 110 ? -3.714  -1.219  4.107   1.00 79.09 110 A 1 
ATOM 884  C C   . GLY A 1 110 ? -3.983  -1.694  2.680   1.00 78.39 110 A 1 
ATOM 885  O O   . GLY A 1 110 ? -4.982  -2.346  2.398   1.00 74.78 110 A 1 
ATOM 886  N N   . SER A 1 111 ? -3.075  -1.377  1.749   1.00 75.20 111 A 1 
ATOM 887  C CA  . SER A 1 111 ? -3.169  -1.801  0.347   1.00 75.30 111 A 1 
ATOM 888  C C   . SER A 1 111 ? -2.870  -3.287  0.105   1.00 77.33 111 A 1 
ATOM 889  O O   . SER A 1 111 ? -3.038  -3.751  -1.019  1.00 75.50 111 A 1 
ATOM 890  C CB  . SER A 1 111 ? -2.249  -0.940  -0.527  1.00 72.05 111 A 1 
ATOM 891  O OG  . SER A 1 111 ? -0.883  -1.131  -0.207  1.00 66.12 111 A 1 
ATOM 892  N N   . GLY A 1 112 ? -2.373  -4.016  1.102   1.00 81.40 112 A 1 
ATOM 893  C CA  . GLY A 1 112 ? -1.989  -5.422  1.002   1.00 83.60 112 A 1 
ATOM 894  C C   . GLY A 1 112 ? -0.668  -5.684  0.278   1.00 85.60 112 A 1 
ATOM 895  O O   . GLY A 1 112 ? -0.260  -6.830  0.132   1.00 84.84 112 A 1 
ATOM 896  N N   . ILE A 1 113 ? 0.026   -4.651  -0.198  1.00 84.25 113 A 1 
ATOM 897  C CA  . ILE A 1 113 ? 1.227   -4.833  -1.023  1.00 85.18 113 A 1 
ATOM 898  C C   . ILE A 1 113 ? 2.391   -5.464  -0.253  1.00 87.26 113 A 1 
ATOM 899  O O   . ILE A 1 113 ? 3.112   -6.293  -0.806  1.00 87.31 113 A 1 
ATOM 900  C CB  . ILE A 1 113 ? 1.634   -3.502  -1.684  1.00 81.99 113 A 1 
ATOM 901  C CG1 . ILE A 1 113 ? 2.660   -3.799  -2.803  1.00 72.41 113 A 1 
ATOM 902  C CG2 . ILE A 1 113 ? 2.179   -2.463  -0.686  1.00 70.96 113 A 1 
ATOM 903  C CD1 . ILE A 1 113 ? 2.947   -2.587  -3.672  1.00 63.71 113 A 1 
ATOM 904  N N   . VAL A 1 114 ? 2.571   -5.084  1.016   1.00 86.42 114 A 1 
ATOM 905  C CA  . VAL A 1 114 ? 3.638   -5.645  1.850   1.00 88.69 114 A 1 
ATOM 906  C C   . VAL A 1 114 ? 3.277   -7.062  2.273   1.00 89.83 114 A 1 
ATOM 907  O O   . VAL A 1 114 ? 4.104   -7.949  2.105   1.00 90.06 114 A 1 
ATOM 908  C CB  . VAL A 1 114 ? 3.970   -4.756  3.057   1.00 88.29 114 A 1 
ATOM 909  C CG1 . VAL A 1 114 ? 5.085   -5.390  3.902   1.00 85.51 114 A 1 
ATOM 910  C CG2 . VAL A 1 114 ? 4.454   -3.379  2.586   1.00 85.64 114 A 1 
ATOM 911  N N   . ALA A 1 115 ? 2.036   -7.303  2.692   1.00 90.69 115 A 1 
ATOM 912  C CA  . ALA A 1 115 ? 1.537   -8.647  2.982   1.00 91.40 115 A 1 
ATOM 913  C C   . ALA A 1 115 ? 1.752   -9.593  1.794   1.00 91.74 115 A 1 
ATOM 914  O O   . ALA A 1 115 ? 2.360   -10.653 1.923   1.00 91.52 115 A 1 
ATOM 915  C CB  . ALA A 1 115 ? 0.050   -8.544  3.331   1.00 91.47 115 A 1 
ATOM 916  N N   . ARG A 1 116 ? 1.358   -9.158  0.590   1.00 90.82 116 A 1 
ATOM 917  C CA  . ARG A 1 116 ? 1.566   -9.921  -0.641  1.00 90.15 116 A 1 
ATOM 918  C C   . ARG A 1 116 ? 3.045   -10.237 -0.884  1.00 90.81 116 A 1 
ATOM 919  O O   . ARG A 1 116 ? 3.382   -11.358 -1.249  1.00 90.07 116 A 1 
ATOM 920  C CB  . ARG A 1 116 ? 0.954   -9.122  -1.796  1.00 88.07 116 A 1 
ATOM 921  C CG  . ARG A 1 116 ? 1.094   -9.824  -3.146  1.00 81.21 116 A 1 
ATOM 922  C CD  . ARG A 1 116 ? 0.457   -11.206 -3.136  1.00 77.12 116 A 1 
ATOM 923  N NE  . ARG A 1 116 ? 0.471   -11.755 -4.483  1.00 73.56 116 A 1 
ATOM 924  C CZ  . ARG A 1 116 ? -0.502  -12.405 -5.062  1.00 68.77 116 A 1 
ATOM 925  N NH1 . ARG A 1 116 ? -1.561  -12.794 -4.417  1.00 62.13 116 A 1 
ATOM 926  N NH2 . ARG A 1 116 ? -0.426  -12.648 -6.328  1.00 59.55 116 A 1 
ATOM 927  N N   . HIS A 1 117 ? 3.913   -9.269  -0.665  1.00 91.20 117 A 1 
ATOM 928  C CA  . HIS A 1 117 ? 5.355   -9.448  -0.783  1.00 91.42 117 A 1 
ATOM 929  C C   . HIS A 1 117 ? 5.915   -10.401 0.285   1.00 92.43 117 A 1 
ATOM 930  O O   . HIS A 1 117 ? 6.755   -11.244 -0.022  1.00 92.37 117 A 1 
ATOM 931  C CB  . HIS A 1 117 ? 6.024   -8.078  -0.707  1.00 90.94 117 A 1 
ATOM 932  C CG  . HIS A 1 117 ? 7.504   -8.157  -0.949  1.00 90.04 117 A 1 
ATOM 933  N ND1 . HIS A 1 117 ? 8.103   -8.483  -2.149  1.00 84.23 117 A 1 
ATOM 934  C CD2 . HIS A 1 117 ? 8.485   -7.933  -0.025  1.00 83.80 117 A 1 
ATOM 935  C CE1 . HIS A 1 117 ? 9.425   -8.449  -1.941  1.00 84.79 117 A 1 
ATOM 936  N NE2 . HIS A 1 117 ? 9.696   -8.116  -0.668  1.00 85.43 117 A 1 
ATOM 937  N N   . CYS A 1 118 ? 5.427   -10.309 1.526   1.00 94.59 118 A 1 
ATOM 938  C CA  . CYS A 1 118 ? 5.846   -11.163 2.639   1.00 95.29 118 A 1 
ATOM 939  C C   . CYS A 1 118 ? 5.493   -12.640 2.433   1.00 95.82 118 A 1 
ATOM 940  O O   . CYS A 1 118 ? 6.160   -13.497 3.003   1.00 95.73 118 A 1 
ATOM 941  C CB  . CYS A 1 118 ? 5.234   -10.636 3.941   1.00 95.26 118 A 1 
ATOM 942  S SG  . CYS A 1 118 ? 6.071   -9.098  4.431   1.00 94.19 118 A 1 
ATOM 943  N N   . LYS A 1 119 ? 4.511   -12.953 1.591   1.00 95.20 119 A 1 
ATOM 944  C CA  . LYS A 1 119 ? 4.068   -14.333 1.333   1.00 95.18 119 A 1 
ATOM 945  C C   . LYS A 1 119 ? 5.223   -15.269 0.936   1.00 95.73 119 A 1 
ATOM 946  O O   . LYS A 1 119 ? 5.283   -16.402 1.401   1.00 95.25 119 A 1 
ATOM 947  C CB  . LYS A 1 119 ? 2.942   -14.296 0.286   1.00 94.15 119 A 1 
ATOM 948  C CG  . LYS A 1 119 ? 2.166   -15.614 0.287   1.00 90.55 119 A 1 
ATOM 949  C CD  . LYS A 1 119 ? 0.891   -15.569 -0.558  1.00 89.94 119 A 1 
ATOM 950  C CE  . LYS A 1 119 ? 0.267   -16.958 -0.457  1.00 87.84 119 A 1 
ATOM 951  N NZ  . LYS A 1 119 ? -1.091  -17.063 -1.006  1.00 84.86 119 A 1 
ATOM 952  N N   . GLN A 1 120 ? 6.181   -14.769 0.154   1.00 96.08 120 A 1 
ATOM 953  C CA  . GLN A 1 120 ? 7.356   -15.549 -0.269  1.00 95.96 120 A 1 
ATOM 954  C C   . GLN A 1 120 ? 8.288   -15.943 0.888   1.00 96.70 120 A 1 
ATOM 955  O O   . GLN A 1 120 ? 8.970   -16.961 0.809   1.00 96.29 120 A 1 
ATOM 956  C CB  . GLN A 1 120 ? 8.099   -14.772 -1.369  1.00 94.47 120 A 1 
ATOM 957  C CG  . GLN A 1 120 ? 8.994   -13.639 -0.848  1.00 90.46 120 A 1 
ATOM 958  C CD  . GLN A 1 120 ? 9.431   -12.697 -1.963  1.00 90.16 120 A 1 
ATOM 959  O OE1 . GLN A 1 120 ? 10.317  -12.981 -2.744  1.00 83.93 120 A 1 
ATOM 960  N NE2 . GLN A 1 120 ? 8.812   -11.544 -2.086  1.00 82.58 120 A 1 
ATOM 961  N N   . PHE A 1 121 ? 8.292   -15.157 1.962   1.00 97.21 121 A 1 
ATOM 962  C CA  . PHE A 1 121 ? 9.136   -15.365 3.139   1.00 97.55 121 A 1 
ATOM 963  C C   . PHE A 1 121 ? 8.394   -16.042 4.292   1.00 98.07 121 A 1 
ATOM 964  O O   . PHE A 1 121 ? 8.973   -16.228 5.358   1.00 97.77 121 A 1 
ATOM 965  C CB  . PHE A 1 121 ? 9.704   -14.015 3.598   1.00 97.22 121 A 1 
ATOM 966  C CG  . PHE A 1 121 ? 10.369  -13.205 2.508   1.00 96.84 121 A 1 
ATOM 967  C CD1 . PHE A 1 121 ? 11.572  -13.646 1.932   1.00 95.39 121 A 1 
ATOM 968  C CD2 . PHE A 1 121 ? 9.765   -12.020 2.052   1.00 95.54 121 A 1 
ATOM 969  C CE1 . PHE A 1 121 ? 12.171  -12.911 0.899   1.00 94.74 121 A 1 
ATOM 970  C CE2 . PHE A 1 121 ? 10.366  -11.282 1.018   1.00 94.79 121 A 1 
ATOM 971  C CZ  . PHE A 1 121 ? 11.567  -11.729 0.440   1.00 94.56 121 A 1 
ATOM 972  N N   . SER A 1 122 ? 7.114   -16.369 4.118   1.00 97.77 122 A 1 
ATOM 973  C CA  . SER A 1 122 ? 6.249   -16.793 5.214   1.00 97.92 122 A 1 
ATOM 974  C C   . SER A 1 122 ? 6.005   -18.298 5.226   1.00 97.87 122 A 1 
ATOM 975  O O   . SER A 1 122 ? 5.716   -18.917 4.196   1.00 97.53 122 A 1 
ATOM 976  C CB  . SER A 1 122 ? 4.921   -16.034 5.186   1.00 97.69 122 A 1 
ATOM 977  O OG  . SER A 1 122 ? 5.154   -14.645 5.286   1.00 94.39 122 A 1 
ATOM 978  N N   . HIS A 1 123 ? 6.088   -18.878 6.412   1.00 98.18 123 A 1 
ATOM 979  C CA  . HIS A 1 123 ? 5.423   -20.128 6.765   1.00 98.18 123 A 1 
ATOM 980  C C   . HIS A 1 123 ? 3.955   -19.845 7.132   1.00 98.18 123 A 1 
ATOM 981  O O   . HIS A 1 123 ? 3.053   -20.392 6.507   1.00 97.57 123 A 1 
ATOM 982  C CB  . HIS A 1 123 ? 6.191   -20.789 7.917   1.00 97.99 123 A 1 
ATOM 983  C CG  . HIS A 1 123 ? 5.425   -21.912 8.557   1.00 95.82 123 A 1 
ATOM 984  N ND1 . HIS A 1 123 ? 4.724   -21.833 9.739   1.00 80.68 123 A 1 
ATOM 985  C CD2 . HIS A 1 123 ? 5.236   -23.169 8.054   1.00 83.13 123 A 1 
ATOM 986  C CE1 . HIS A 1 123 ? 4.130   -23.021 9.943   1.00 85.68 123 A 1 
ATOM 987  N NE2 . HIS A 1 123 ? 4.412   -23.869 8.943   1.00 88.32 123 A 1 
ATOM 988  N N   . LEU A 1 124 ? 3.736   -18.911 8.062   1.00 98.43 124 A 1 
ATOM 989  C CA  . LEU A 1 124 ? 2.435   -18.343 8.404   1.00 98.52 124 A 1 
ATOM 990  C C   . LEU A 1 124 ? 2.459   -16.832 8.153   1.00 98.60 124 A 1 
ATOM 991  O O   . LEU A 1 124 ? 3.379   -16.141 8.589   1.00 98.36 124 A 1 
ATOM 992  C CB  . LEU A 1 124 ? 2.112   -18.677 9.874   1.00 98.41 124 A 1 
ATOM 993  C CG  . LEU A 1 124 ? 0.857   -17.996 10.451  1.00 98.07 124 A 1 
ATOM 994  C CD1 . LEU A 1 124 ? -0.425  -18.454 9.757   1.00 96.86 124 A 1 
ATOM 995  C CD2 . LEU A 1 124 ? 0.737   -18.310 11.939  1.00 96.76 124 A 1 
ATOM 996  N N   . LEU A 1 125 ? 1.432   -16.301 7.489   1.00 98.39 125 A 1 
ATOM 997  C CA  . LEU A 1 125 ? 1.239   -14.872 7.277   1.00 98.24 125 A 1 
ATOM 998  C C   . LEU A 1 125 ? -0.094  -14.424 7.869   1.00 98.17 125 A 1 
ATOM 999  O O   . LEU A 1 125 ? -1.160  -14.735 7.346   1.00 97.62 125 A 1 
ATOM 1000 C CB  . LEU A 1 125 ? 1.347   -14.572 5.778   1.00 97.86 125 A 1 
ATOM 1001 C CG  . LEU A 1 125 ? 1.143   -13.089 5.418   1.00 97.15 125 A 1 
ATOM 1002 C CD1 . LEU A 1 125 ? 2.158   -12.163 6.095   1.00 95.51 125 A 1 
ATOM 1003 C CD2 . LEU A 1 125 ? 1.294   -12.930 3.908   1.00 95.56 125 A 1 
ATOM 1004 N N   . MET A 1 126 ? -0.031  -13.649 8.927   1.00 98.34 126 A 1 
ATOM 1005 C CA  . MET A 1 126 ? -1.192  -12.980 9.492   1.00 98.27 126 A 1 
ATOM 1006 C C   . MET A 1 126 ? -1.253  -11.543 8.993   1.00 98.16 126 A 1 
ATOM 1007 O O   . MET A 1 126 ? -0.225  -10.880 8.847   1.00 97.59 126 A 1 
ATOM 1008 C CB  . MET A 1 126 ? -1.163  -13.047 11.019  1.00 98.04 126 A 1 
ATOM 1009 C CG  . MET A 1 126 ? -1.120  -14.491 11.521  1.00 95.95 126 A 1 
ATOM 1010 S SD  . MET A 1 126 ? -1.252  -14.663 13.309  1.00 93.12 126 A 1 
ATOM 1011 C CE  . MET A 1 126 ? 0.255   -13.831 13.837  1.00 79.68 126 A 1 
ATOM 1012 N N   . VAL A 1 127 ? -2.454  -11.049 8.735   1.00 97.61 127 A 1 
ATOM 1013 C CA  . VAL A 1 127 ? -2.676  -9.664  8.316   1.00 97.35 127 A 1 
ATOM 1014 C C   . VAL A 1 127 ? -3.828  -9.053  9.098   1.00 97.26 127 A 1 
ATOM 1015 O O   . VAL A 1 127 ? -4.777  -9.754  9.443   1.00 96.79 127 A 1 
ATOM 1016 C CB  . VAL A 1 127 ? -2.903  -9.529  6.801   1.00 96.55 127 A 1 
ATOM 1017 C CG1 . VAL A 1 127 ? -1.723  -10.089 6.005   1.00 94.28 127 A 1 
ATOM 1018 C CG2 . VAL A 1 127 ? -4.179  -10.200 6.299   1.00 94.29 127 A 1 
ATOM 1019 N N   . ASN A 1 128 ? -3.757  -7.756  9.346   1.00 95.40 128 A 1 
ATOM 1020 C CA  . ASN A 1 128 ? -4.840  -7.007  9.975   1.00 94.49 128 A 1 
ATOM 1021 C C   . ASN A 1 128 ? -4.970  -5.605  9.380   1.00 92.72 128 A 1 
ATOM 1022 O O   . ASN A 1 128 ? -3.981  -4.960  9.036   1.00 91.07 128 A 1 
ATOM 1023 C CB  . ASN A 1 128 ? -4.618  -6.968  11.493  1.00 94.49 128 A 1 
ATOM 1024 C CG  . ASN A 1 128 ? -5.666  -6.123  12.191  1.00 94.01 128 A 1 
ATOM 1025 O OD1 . ASN A 1 128 ? -6.845  -6.438  12.204  1.00 88.40 128 A 1 
ATOM 1026 N ND2 . ASN A 1 128 ? -5.273  -5.002  12.741  1.00 88.63 128 A 1 
ATOM 1027 N N   . ASP A 1 129 ? -6.193  -5.116  9.304   1.00 91.51 129 A 1 
ATOM 1028 C CA  . ASP A 1 129 ? -6.488  -3.704  9.109   1.00 89.65 129 A 1 
ATOM 1029 C C   . ASP A 1 129 ? -7.825  -3.363  9.776   1.00 89.15 129 A 1 
ATOM 1030 O O   . ASP A 1 129 ? -8.684  -4.226  9.956   1.00 87.51 129 A 1 
ATOM 1031 C CB  . ASP A 1 129 ? -6.495  -3.352  7.615   1.00 87.12 129 A 1 
ATOM 1032 C CG  . ASP A 1 129 ? -6.276  -1.855  7.381   1.00 84.29 129 A 1 
ATOM 1033 O OD1 . ASP A 1 129 ? -7.242  -1.077  7.544   1.00 80.80 129 A 1 
ATOM 1034 O OD2 . ASP A 1 129 ? -5.132  -1.462  7.062   1.00 78.97 129 A 1 
ATOM 1035 N N   . LEU A 1 130 ? -8.010  -2.102  10.134  1.00 85.76 130 A 1 
ATOM 1036 C CA  . LEU A 1 130 ? -9.285  -1.609  10.652  1.00 83.85 130 A 1 
ATOM 1037 C C   . LEU A 1 130 ? -10.381 -1.620  9.575   1.00 83.27 130 A 1 
ATOM 1038 O O   . LEU A 1 130 ? -11.565 -1.748  9.879   1.00 81.50 130 A 1 
ATOM 1039 C CB  . LEU A 1 130 ? -9.041  -0.191  11.204  1.00 81.47 130 A 1 
ATOM 1040 C CG  . LEU A 1 130 ? -10.256 0.453   11.894  1.00 76.26 130 A 1 
ATOM 1041 C CD1 . LEU A 1 130 ? -10.671 -0.303  13.159  1.00 73.56 130 A 1 
ATOM 1042 C CD2 . LEU A 1 130 ? -9.911  1.887   12.292  1.00 71.95 130 A 1 
ATOM 1043 N N   . GLU A 1 131 ? -10.002 -1.470  8.311   1.00 83.06 131 A 1 
ATOM 1044 C CA  . GLU A 1 131 ? -10.922 -1.318  7.192   1.00 82.82 131 A 1 
ATOM 1045 C C   . GLU A 1 131 ? -11.378 -2.668  6.632   1.00 84.51 131 A 1 
ATOM 1046 O O   . GLU A 1 131 ? -10.573 -3.517  6.248   1.00 84.08 131 A 1 
ATOM 1047 C CB  . GLU A 1 131 ? -10.270 -0.480  6.091   1.00 80.08 131 A 1 
ATOM 1048 C CG  . GLU A 1 131 ? -9.889  0.942   6.540   1.00 75.67 131 A 1 
ATOM 1049 C CD  . GLU A 1 131 ? -11.075 1.897   6.724   1.00 73.08 131 A 1 
ATOM 1050 O OE1 . GLU A 1 131 ? -10.792 3.075   7.049   1.00 66.20 131 A 1 
ATOM 1051 O OE2 . GLU A 1 131 ? -12.229 1.524   6.454   1.00 64.96 131 A 1 
ATOM 1052 N N   . LYS A 1 132 ? -12.688 -2.840  6.478   1.00 85.25 132 A 1 
ATOM 1053 C CA  . LYS A 1 132 ? -13.282 -4.080  5.946   1.00 85.69 132 A 1 
ATOM 1054 C C   . LYS A 1 132 ? -12.845 -4.390  4.509   1.00 87.72 132 A 1 
ATOM 1055 O O   . LYS A 1 132 ? -12.660 -5.553  4.160   1.00 87.79 132 A 1 
ATOM 1056 C CB  . LYS A 1 132 ? -14.809 -3.984  6.002   1.00 84.54 132 A 1 
ATOM 1057 C CG  . LYS A 1 132 ? -15.395 -3.859  7.418   1.00 81.49 132 A 1 
ATOM 1058 C CD  . LYS A 1 132 ? -16.915 -3.706  7.288   1.00 77.40 132 A 1 
ATOM 1059 C CE  . LYS A 1 132 ? -17.602 -3.359  8.606   1.00 70.67 132 A 1 
ATOM 1060 N NZ  . LYS A 1 132 ? -18.957 -2.811  8.331   1.00 63.22 132 A 1 
ATOM 1061 N N   . TYR A 1 133 ? -12.644 -3.361  3.670   1.00 86.43 133 A 1 
ATOM 1062 C CA  . TYR A 1 133 ? -12.154 -3.589  2.306   1.00 86.95 133 A 1 
ATOM 1063 C C   . TYR A 1 133 ? -10.726 -4.158  2.295   1.00 88.92 133 A 1 
ATOM 1064 O O   . TYR A 1 133 ? -10.375 -4.899  1.383   1.00 88.66 133 A 1 
ATOM 1065 C CB  . TYR A 1 133 ? -12.248 -2.303  1.461   1.00 84.40 133 A 1 
ATOM 1066 C CG  . TYR A 1 133 ? -11.191 -1.269  1.775   1.00 82.64 133 A 1 
ATOM 1067 C CD1 . TYR A 1 133 ? -11.499 -0.145  2.553   1.00 79.13 133 A 1 
ATOM 1068 C CD2 . TYR A 1 133 ? -9.863  -1.474  1.353   1.00 78.31 133 A 1 
ATOM 1069 C CE1 . TYR A 1 133 ? -10.480 0.709   2.996   1.00 75.03 133 A 1 
ATOM 1070 C CE2 . TYR A 1 133 ? -8.833  -0.634  1.810   1.00 74.50 133 A 1 
ATOM 1071 C CZ  . TYR A 1 133 ? -9.141  0.432   2.664   1.00 74.40 133 A 1 
ATOM 1072 O OH  . TYR A 1 133 ? -8.138  1.136   3.228   1.00 72.08 133 A 1 
ATOM 1073 N N   . ALA A 1 134 ? -9.905  -3.843  3.287   1.00 87.16 134 A 1 
ATOM 1074 C CA  . ALA A 1 134 ? -8.557  -4.394  3.392   1.00 87.63 134 A 1 
ATOM 1075 C C   . ALA A 1 134 ? -8.600  -5.878  3.775   1.00 89.35 134 A 1 
ATOM 1076 O O   . ALA A 1 134 ? -7.845  -6.672  3.217   1.00 89.66 134 A 1 
ATOM 1077 C CB  . ALA A 1 134 ? -7.743  -3.555  4.381   1.00 85.76 134 A 1 
ATOM 1078 N N   . ALA A 1 135 ? -9.550  -6.278  4.635   1.00 91.83 135 A 1 
ATOM 1079 C CA  . ALA A 1 135 ? -9.781  -7.688  4.941   1.00 92.66 135 A 1 
ATOM 1080 C C   . ALA A 1 135 ? -10.186 -8.484  3.687   1.00 93.46 135 A 1 
ATOM 1081 O O   . ALA A 1 135 ? -9.538  -9.476  3.366   1.00 93.22 135 A 1 
ATOM 1082 C CB  . ALA A 1 135 ? -10.819 -7.794  6.060   1.00 92.40 135 A 1 
ATOM 1083 N N   . ILE A 1 136 ? -11.165 -8.017  2.907   1.00 93.62 136 A 1 
ATOM 1084 C CA  . ILE A 1 136 ? -11.597 -8.736  1.691   1.00 94.04 136 A 1 
ATOM 1085 C C   . ILE A 1 136 ? -10.488 -8.814  0.633   1.00 94.44 136 A 1 
ATOM 1086 O O   . ILE A 1 136 ? -10.338 -9.833  -0.052  1.00 94.00 136 A 1 
ATOM 1087 C CB  . ILE A 1 136 ? -12.912 -8.137  1.129   1.00 93.55 136 A 1 
ATOM 1088 C CG1 . ILE A 1 136 ? -13.654 -9.111  0.191   1.00 85.30 136 A 1 
ATOM 1089 C CG2 . ILE A 1 136 ? -12.697 -6.826  0.354   1.00 84.28 136 A 1 
ATOM 1090 C CD1 . ILE A 1 136 ? -14.245 -10.307 0.921   1.00 71.92 136 A 1 
ATOM 1091 N N   . THR A 1 137 ? -9.672  -7.767  0.502   1.00 91.57 137 A 1 
ATOM 1092 C CA  . THR A 1 137 ? -8.512  -7.796  -0.397  1.00 91.09 137 A 1 
ATOM 1093 C C   . THR A 1 137 ? -7.430  -8.746  0.109   1.00 91.84 137 A 1 
ATOM 1094 O O   . THR A 1 137 ? -6.851  -9.475  -0.696  1.00 91.59 137 A 1 
ATOM 1095 C CB  . THR A 1 137 ? -7.922  -6.402  -0.667  1.00 89.56 137 A 1 
ATOM 1096 O OG1 . THR A 1 137 ? -7.575  -5.713  0.502   1.00 81.71 137 A 1 
ATOM 1097 C CG2 . THR A 1 137 ? -8.890  -5.513  -1.447  1.00 80.02 137 A 1 
ATOM 1098 N N   . GLY A 1 138 ? -7.204  -8.810  1.420   1.00 92.30 138 A 1 
ATOM 1099 C CA  . GLY A 1 138 ? -6.334  -9.801  2.051   1.00 92.64 138 A 1 
ATOM 1100 C C   . GLY A 1 138 ? -6.801  -11.232 1.789   1.00 93.39 138 A 1 
ATOM 1101 O O   . GLY A 1 138 ? -6.037  -12.037 1.269   1.00 93.33 138 A 1 
ATOM 1102 N N   . GLU A 1 139 ? -8.078  -11.530 2.026   1.00 94.93 139 A 1 
ATOM 1103 C CA  . GLU A 1 139 ? -8.662  -12.854 1.765   1.00 95.17 139 A 1 
ATOM 1104 C C   . GLU A 1 139 ? -8.554  -13.292 0.297   1.00 95.47 139 A 1 
ATOM 1105 O O   . GLU A 1 139 ? -8.364  -14.477 0.017   1.00 94.95 139 A 1 
ATOM 1106 C CB  . GLU A 1 139 ? -10.148 -12.840 2.119   1.00 95.21 139 A 1 
ATOM 1107 C CG  . GLU A 1 139 ? -10.441 -12.845 3.622   1.00 91.82 139 A 1 
ATOM 1108 C CD  . GLU A 1 139 ? -11.952 -12.847 3.890   1.00 88.05 139 A 1 
ATOM 1109 O OE1 . GLU A 1 139 ? -12.337 -12.489 5.016   1.00 77.24 139 A 1 
ATOM 1110 O OE2 . GLU A 1 139 ? -12.709 -13.239 2.963   1.00 79.65 139 A 1 
ATOM 1111 N N   . CYS A 1 140 ? -8.680  -12.360 -0.649  1.00 94.80 140 A 1 
ATOM 1112 C CA  . CYS A 1 140 ? -8.503  -12.643 -2.071  1.00 94.71 140 A 1 
ATOM 1113 C C   . CYS A 1 140 ? -7.026  -12.885 -2.413  1.00 94.26 140 A 1 
ATOM 1114 O O   . CYS A 1 140 ? -6.655  -13.952 -2.904  1.00 93.56 140 A 1 
ATOM 1115 C CB  . CYS A 1 140 ? -9.096  -11.482 -2.878  1.00 94.84 140 A 1 
ATOM 1116 S SG  . CYS A 1 140 ? -8.842  -11.754 -4.656  1.00 94.13 140 A 1 
ATOM 1117 N N   . TYR A 1 141 ? -6.177  -11.906 -2.150  1.00 92.90 141 A 1 
ATOM 1118 C CA  . TYR A 1 141 ? -4.808  -11.906 -2.666  1.00 91.96 141 A 1 
ATOM 1119 C C   . TYR A 1 141 ? -3.838  -12.765 -1.858  1.00 91.93 141 A 1 
ATOM 1120 O O   . TYR A 1 141 ? -2.769  -13.101 -2.371  1.00 90.72 141 A 1 
ATOM 1121 C CB  . TYR A 1 141 ? -4.310  -10.467 -2.800  1.00 90.61 141 A 1 
ATOM 1122 C CG  . TYR A 1 141 ? -5.063  -9.643  -3.828  1.00 89.00 141 A 1 
ATOM 1123 C CD1 . TYR A 1 141 ? -5.172  -10.097 -5.160  1.00 85.81 141 A 1 
ATOM 1124 C CD2 . TYR A 1 141 ? -5.648  -8.417  -3.457  1.00 86.20 141 A 1 
ATOM 1125 C CE1 . TYR A 1 141 ? -5.869  -9.331  -6.112  1.00 84.43 141 A 1 
ATOM 1126 C CE2 . TYR A 1 141 ? -6.345  -7.648  -4.407  1.00 84.38 141 A 1 
ATOM 1127 C CZ  . TYR A 1 141 ? -6.457  -8.104  -5.736  1.00 85.76 141 A 1 
ATOM 1128 O OH  . TYR A 1 141 ? -7.134  -7.364  -6.644  1.00 82.35 141 A 1 
ATOM 1129 N N   . LEU A 1 142 ? -4.192  -13.167 -0.640  1.00 94.36 142 A 1 
ATOM 1130 C CA  . LEU A 1 142 ? -3.413  -14.133 0.133   1.00 94.66 142 A 1 
ATOM 1131 C C   . LEU A 1 142 ? -3.842  -15.584 -0.106  1.00 94.78 142 A 1 
ATOM 1132 O O   . LEU A 1 142 ? -3.097  -16.479 0.270   1.00 94.33 142 A 1 
ATOM 1133 C CB  . LEU A 1 142 ? -3.406  -13.763 1.623   1.00 94.61 142 A 1 
ATOM 1134 C CG  . LEU A 1 142 ? -2.837  -12.366 1.919   1.00 93.61 142 A 1 
ATOM 1135 C CD1 . LEU A 1 142 ? -2.848  -12.135 3.422   1.00 91.48 142 A 1 
ATOM 1136 C CD2 . LEU A 1 142 ? -1.399  -12.191 1.417   1.00 91.04 142 A 1 
ATOM 1137 N N   . SER A 1 143 ? -4.951  -15.829 -0.804  1.00 96.22 143 A 1 
ATOM 1138 C CA  . SER A 1 143 ? -5.356  -17.183 -1.195  1.00 96.02 143 A 1 
ATOM 1139 C C   . SER A 1 143 ? -4.226  -17.930 -1.910  1.00 95.61 143 A 1 
ATOM 1140 O O   . SER A 1 143 ? -3.497  -17.348 -2.726  1.00 94.99 143 A 1 
ATOM 1141 C CB  . SER A 1 143 ? -6.586  -17.156 -2.095  1.00 95.92 143 A 1 
ATOM 1142 O OG  . SER A 1 143 ? -7.711  -16.675 -1.391  1.00 89.21 143 A 1 
ATOM 1143 N N   . ASN A 1 144 ? -4.084  -19.226 -1.612  1.00 96.44 144 A 1 
ATOM 1144 C CA  . ASN A 1 144 ? -3.140  -20.100 -2.298  1.00 96.74 144 A 1 
ATOM 1145 C C   . ASN A 1 144 ? -3.754  -20.552 -3.623  1.00 96.57 144 A 1 
ATOM 1146 O O   . ASN A 1 144 ? -4.851  -21.101 -3.664  1.00 95.78 144 A 1 
ATOM 1147 C CB  . ASN A 1 144 ? -2.775  -21.281 -1.391  1.00 96.74 144 A 1 
ATOM 1148 C CG  . ASN A 1 144 ? -2.039  -20.866 -0.136  1.00 96.78 144 A 1 
ATOM 1149 O OD1 . ASN A 1 144 ? -1.262  -19.917 -0.119  1.00 93.71 144 A 1 
ATOM 1150 N ND2 . ASN A 1 144 ? -2.249  -21.573 0.947   1.00 93.72 144 A 1 
ATOM 1151 N N   . LYS A 1 145 ? -3.064  -20.273 -4.720  1.00 95.24 145 A 1 
ATOM 1152 C CA  . LYS A 1 145 ? -3.600  -20.489 -6.074  1.00 94.72 145 A 1 
ATOM 1153 C C   . LYS A 1 145 ? -3.946  -21.954 -6.350  1.00 95.15 145 A 1 
ATOM 1154 O O   . LYS A 1 145 ? -4.902  -22.225 -7.068  1.00 94.14 145 A 1 
ATOM 1155 C CB  . LYS A 1 145 ? -2.589  -19.949 -7.092  1.00 92.49 145 A 1 
ATOM 1156 C CG  . LYS A 1 145 ? -3.085  -20.087 -8.533  1.00 87.39 145 A 1 
ATOM 1157 C CD  . LYS A 1 145 ? -2.029  -19.577 -9.512  1.00 84.91 145 A 1 
ATOM 1158 C CE  . LYS A 1 145 ? -2.500  -19.837 -10.940 1.00 74.87 145 A 1 
ATOM 1159 N NZ  . LYS A 1 145 ? -1.435  -19.494 -11.915 1.00 68.86 145 A 1 
ATOM 1160 N N   . ASP A 1 146 ? -3.154  -22.868 -5.829  1.00 95.21 146 A 1 
ATOM 1161 C CA  . ASP A 1 146 ? -3.307  -24.317 -5.972  1.00 95.14 146 A 1 
ATOM 1162 C C   . ASP A 1 146 ? -4.458  -24.904 -5.138  1.00 96.00 146 A 1 
ATOM 1163 O O   . ASP A 1 146 ? -4.928  -25.994 -5.449  1.00 94.77 146 A 1 
ATOM 1164 C CB  . ASP A 1 146 ? -1.971  -24.994 -5.623  1.00 93.63 146 A 1 
ATOM 1165 C CG  . ASP A 1 146 ? -1.436  -24.662 -4.223  1.00 89.97 146 A 1 
ATOM 1166 O OD1 . ASP A 1 146 ? -1.818  -23.610 -3.662  1.00 84.96 146 A 1 
ATOM 1167 O OD2 . ASP A 1 146 ? -0.511  -25.370 -3.776  1.00 85.33 146 A 1 
ATOM 1168 N N   . GLU A 1 147 ? -4.954  -24.165 -4.146  1.00 96.19 147 A 1 
ATOM 1169 C CA  . GLU A 1 147 ? -6.141  -24.529 -3.361  1.00 96.42 147 A 1 
ATOM 1170 C C   . GLU A 1 147 ? -7.453  -24.057 -4.019  1.00 96.91 147 A 1 
ATOM 1171 O O   . GLU A 1 147 ? -8.551  -24.350 -3.537  1.00 95.96 147 A 1 
ATOM 1172 C CB  . GLU A 1 147 ? -6.012  -23.946 -1.943  1.00 96.11 147 A 1 
ATOM 1173 C CG  . GLU A 1 147 ? -4.821  -24.515 -1.145  1.00 94.51 147 A 1 
ATOM 1174 C CD  . GLU A 1 147 ? -4.579  -23.780 0.187   1.00 92.98 147 A 1 
ATOM 1175 O OE1 . GLU A 1 147 ? -3.559  -24.081 0.847   1.00 85.58 147 A 1 
ATOM 1176 O OE2 . GLU A 1 147 ? -5.339  -22.843 0.523   1.00 87.20 147 A 1 
ATOM 1177 N N   . LEU A 1 148 ? -7.368  -23.309 -5.127  1.00 96.68 148 A 1 
ATOM 1178 C CA  . LEU A 1 148 ? -8.522  -22.712 -5.793  1.00 97.04 148 A 1 
ATOM 1179 C C   . LEU A 1 148 ? -8.968  -23.526 -7.012  1.00 97.24 148 A 1 
ATOM 1180 O O   . LEU A 1 148 ? -8.167  -23.931 -7.852  1.00 96.45 148 A 1 
ATOM 1181 C CB  . LEU A 1 148 ? -8.219  -21.258 -6.197  1.00 96.82 148 A 1 
ATOM 1182 C CG  . LEU A 1 148 ? -7.841  -20.326 -5.033  1.00 96.20 148 A 1 
ATOM 1183 C CD1 . LEU A 1 148 ? -7.601  -18.917 -5.573  1.00 94.17 148 A 1 
ATOM 1184 C CD2 . LEU A 1 148 ? -8.925  -20.261 -3.955  1.00 94.35 148 A 1 
ATOM 1185 N N   . ASN A 1 149 ? -10.286 -23.643 -7.189  1.00 97.39 149 A 1 
ATOM 1186 C CA  . ASN A 1 149 ? -10.863 -24.129 -8.438  1.00 97.75 149 A 1 
ATOM 1187 C C   . ASN A 1 149 ? -10.794 -23.016 -9.508  1.00 97.92 149 A 1 
ATOM 1188 O O   . ASN A 1 149 ? -11.744 -22.259 -9.714  1.00 97.80 149 A 1 
ATOM 1189 C CB  . ASN A 1 149 ? -12.280 -24.673 -8.182  1.00 97.66 149 A 1 
ATOM 1190 C CG  . ASN A 1 149 ? -12.849 -25.379 -9.403  1.00 97.14 149 A 1 
ATOM 1191 O OD1 . ASN A 1 149 ? -12.450 -25.166 -10.532 1.00 95.02 149 A 1 
ATOM 1192 N ND2 . ASN A 1 149 ? -13.810 -26.252 -9.212  1.00 93.93 149 A 1 
ATOM 1193 N N   . MET A 1 150 ? -9.643  -22.900 -10.163 1.00 97.13 150 A 1 
ATOM 1194 C CA  . MET A 1 150 ? -9.383  -21.861 -11.162 1.00 97.23 150 A 1 
ATOM 1195 C C   . MET A 1 150 ? -10.358 -21.888 -12.356 1.00 97.67 150 A 1 
ATOM 1196 O O   . MET A 1 150 ? -10.838 -20.810 -12.710 1.00 97.51 150 A 1 
ATOM 1197 C CB  . MET A 1 150 ? -7.923  -21.913 -11.637 1.00 96.49 150 A 1 
ATOM 1198 C CG  . MET A 1 150 ? -6.926  -21.516 -10.538 1.00 93.84 150 A 1 
ATOM 1199 S SD  . MET A 1 150 ? -7.087  -19.821 -9.892  1.00 93.13 150 A 1 
ATOM 1200 C CE  . MET A 1 150 ? -6.878  -18.854 -11.406 1.00 84.63 150 A 1 
ATOM 1201 N N   . PRO A 1 151 ? -10.705 -23.051 -12.961 1.00 97.83 151 A 1 
ATOM 1202 C CA  . PRO A 1 151 ? -11.723 -23.118 -14.012 1.00 97.98 151 A 1 
ATOM 1203 C C   . PRO A 1 151 ? -13.068 -22.525 -13.574 1.00 98.20 151 A 1 
ATOM 1204 O O   . PRO A 1 151 ? -13.607 -21.663 -14.262 1.00 97.98 151 A 1 
ATOM 1205 C CB  . PRO A 1 151 ? -11.840 -24.602 -14.378 1.00 97.91 151 A 1 
ATOM 1206 C CG  . PRO A 1 151 ? -10.461 -25.159 -14.042 1.00 97.13 151 A 1 
ATOM 1207 C CD  . PRO A 1 151 ? -10.066 -24.356 -12.806 1.00 98.00 151 A 1 
ATOM 1208 N N   . LEU A 1 152 ? -13.554 -22.896 -12.397 1.00 98.04 152 A 1 
ATOM 1209 C CA  . LEU A 1 152 ? -14.817 -22.371 -11.863 1.00 98.16 152 A 1 
ATOM 1210 C C   . LEU A 1 152 ? -14.773 -20.846 -11.670 1.00 98.32 152 A 1 
ATOM 1211 O O   . LEU A 1 152 ? -15.727 -20.149 -12.019 1.00 98.12 152 A 1 
ATOM 1212 C CB  . LEU A 1 152 ? -15.122 -23.095 -10.540 1.00 98.11 152 A 1 
ATOM 1213 C CG  . LEU A 1 152 ? -16.407 -22.621 -9.838  1.00 97.08 152 A 1 
ATOM 1214 C CD1 . LEU A 1 152 ? -17.654 -22.900 -10.675 1.00 94.90 152 A 1 
ATOM 1215 C CD2 . LEU A 1 152 ? -16.552 -23.343 -8.500  1.00 95.06 152 A 1 
ATOM 1216 N N   . LEU A 1 153 ? -13.671 -20.308 -11.125 1.00 97.90 153 A 1 
ATOM 1217 C CA  . LEU A 1 153 ? -13.505 -18.861 -10.972 1.00 97.92 153 A 1 
ATOM 1218 C C   . LEU A 1 153 ? -13.465 -18.136 -12.324 1.00 98.05 153 A 1 
ATOM 1219 O O   . LEU A 1 153 ? -14.008 -17.039 -12.442 1.00 98.03 153 A 1 
ATOM 1220 C CB  . LEU A 1 153 ? -12.224 -18.555 -10.172 1.00 97.78 153 A 1 
ATOM 1221 C CG  . LEU A 1 153 ? -12.278 -18.917 -8.677  1.00 96.40 153 A 1 
ATOM 1222 C CD1 . LEU A 1 153 ? -10.926 -18.593 -8.040  1.00 94.35 153 A 1 
ATOM 1223 C CD2 . LEU A 1 153 ? -13.351 -18.129 -7.924  1.00 94.33 153 A 1 
ATOM 1224 N N   . GLN A 1 154 ? -12.842 -18.730 -13.341 1.00 98.03 154 A 1 
ATOM 1225 C CA  . GLN A 1 154 ? -12.806 -18.179 -14.698 1.00 97.98 154 A 1 
ATOM 1226 C C   . GLN A 1 154 ? -14.192 -18.184 -15.351 1.00 98.11 154 A 1 
ATOM 1227 O O   . GLN A 1 154 ? -14.573 -17.179 -15.951 1.00 98.10 154 A 1 
ATOM 1228 C CB  . GLN A 1 154 ? -11.803 -18.961 -15.550 1.00 97.80 154 A 1 
ATOM 1229 C CG  . GLN A 1 154 ? -10.355 -18.602 -15.187 1.00 93.60 154 A 1 
ATOM 1230 C CD  . GLN A 1 154 ? -9.323  -19.448 -15.928 1.00 90.60 154 A 1 
ATOM 1231 O OE1 . GLN A 1 154 ? -9.570  -20.507 -16.470 1.00 81.13 154 A 1 
ATOM 1232 N NE2 . GLN A 1 154 ? -8.084  -19.008 -15.979 1.00 79.68 154 A 1 
ATOM 1233 N N   . ASP A 1 155 ? -14.963 -19.250 -15.183 1.00 98.35 155 A 1 
ATOM 1234 C CA  . ASP A 1 155 ? -16.331 -19.334 -15.701 1.00 98.31 155 A 1 
ATOM 1235 C C   . ASP A 1 155 ? -17.235 -18.268 -15.070 1.00 98.37 155 A 1 
ATOM 1236 O O   . ASP A 1 155 ? -17.920 -17.524 -15.779 1.00 98.08 155 A 1 
ATOM 1237 C CB  . ASP A 1 155 ? -16.899 -20.741 -15.455 1.00 98.14 155 A 1 
ATOM 1238 C CG  . ASP A 1 155 ? -16.267 -21.830 -16.329 1.00 89.49 155 A 1 
ATOM 1239 O OD1 . ASP A 1 155 ? -15.633 -21.479 -17.352 1.00 84.85 155 A 1 
ATOM 1240 O OD2 . ASP A 1 155 ? -16.455 -23.016 -15.976 1.00 83.68 155 A 1 
ATOM 1241 N N   . MET A 1 156 ? -17.175 -18.117 -13.745 1.00 98.30 156 A 1 
ATOM 1242 C CA  . MET A 1 156 ? -17.902 -17.052 -13.038 1.00 98.33 156 A 1 
ATOM 1243 C C   . MET A 1 156 ? -17.474 -15.661 -13.512 1.00 98.40 156 A 1 
ATOM 1244 O O   . MET A 1 156 ? -18.317 -14.795 -13.749 1.00 98.19 156 A 1 
ATOM 1245 C CB  . MET A 1 156 ? -17.660 -17.156 -11.525 1.00 98.28 156 A 1 
ATOM 1246 C CG  . MET A 1 156 ? -18.349 -18.360 -10.888 1.00 97.18 156 A 1 
ATOM 1247 S SD  . MET A 1 156 ? -18.010 -18.506 -9.109  1.00 96.46 156 A 1 
ATOM 1248 C CE  . MET A 1 156 ? -19.010 -19.973 -8.760  1.00 88.60 156 A 1 
ATOM 1249 N N   . TYR A 1 157 ? -16.180 -15.438 -13.690 1.00 98.35 157 A 1 
ATOM 1250 C CA  . TYR A 1 157 ? -15.636 -14.180 -14.188 1.00 98.27 157 A 1 
ATOM 1251 C C   . TYR A 1 157 ? -16.156 -13.837 -15.585 1.00 98.28 157 A 1 
ATOM 1252 O O   . TYR A 1 157 ? -16.636 -12.723 -15.809 1.00 98.11 157 A 1 
ATOM 1253 C CB  . TYR A 1 157 ? -14.106 -14.266 -14.181 1.00 98.02 157 A 1 
ATOM 1254 C CG  . TYR A 1 157 ? -13.429 -13.103 -14.866 1.00 97.79 157 A 1 
ATOM 1255 C CD1 . TYR A 1 157 ? -12.772 -13.294 -16.096 1.00 96.13 157 A 1 
ATOM 1256 C CD2 . TYR A 1 157 ? -13.464 -11.829 -14.274 1.00 96.61 157 A 1 
ATOM 1257 C CE1 . TYR A 1 157 ? -12.127 -12.215 -16.720 1.00 95.93 157 A 1 
ATOM 1258 C CE2 . TYR A 1 157 ? -12.822 -10.748 -14.898 1.00 95.90 157 A 1 
ATOM 1259 C CZ  . TYR A 1 157 ? -12.146 -10.942 -16.119 1.00 96.35 157 A 1 
ATOM 1260 O OH  . TYR A 1 157 ? -11.507 -9.901  -16.709 1.00 94.84 157 A 1 
ATOM 1261 N N   . HIS A 1 158 ? -16.117 -14.791 -16.523 1.00 98.33 158 A 1 
ATOM 1262 C CA  . HIS A 1 158 ? -16.649 -14.588 -17.870 1.00 98.30 158 A 1 
ATOM 1263 C C   . HIS A 1 158 ? -18.162 -14.352 -17.861 1.00 98.20 158 A 1 
ATOM 1264 O O   . HIS A 1 158 ? -18.644 -13.499 -18.610 1.00 97.78 158 A 1 
ATOM 1265 C CB  . HIS A 1 158 ? -16.279 -15.786 -18.748 1.00 98.16 158 A 1 
ATOM 1266 C CG  . HIS A 1 158 ? -14.799 -15.934 -19.007 1.00 97.14 158 A 1 
ATOM 1267 N ND1 . HIS A 1 158 ? -14.103 -17.120 -18.997 1.00 86.56 158 A 1 
ATOM 1268 C CD2 . HIS A 1 158 ? -13.892 -14.948 -19.315 1.00 88.61 158 A 1 
ATOM 1269 C CE1 . HIS A 1 158 ? -12.823 -16.861 -19.287 1.00 90.78 158 A 1 
ATOM 1270 N NE2 . HIS A 1 158 ? -12.645 -15.545 -19.492 1.00 91.68 158 A 1 
ATOM 1271 N N   . GLY A 1 159 ? -18.901 -15.036 -16.992 1.00 98.37 159 A 1 
ATOM 1272 C CA  . GLY A 1 159 ? -20.325 -14.781 -16.769 1.00 98.23 159 A 1 
ATOM 1273 C C   . GLY A 1 159 ? -20.602 -13.342 -16.319 1.00 98.25 159 A 1 
ATOM 1274 O O   . GLY A 1 159 ? -21.423 -12.657 -16.930 1.00 97.81 159 A 1 
ATOM 1275 N N   . LEU A 1 160 ? -19.858 -12.846 -15.333 1.00 98.22 160 A 1 
ATOM 1276 C CA  . LEU A 1 160 ? -19.967 -11.462 -14.849 1.00 98.16 160 A 1 
ATOM 1277 C C   . LEU A 1 160 ? -19.671 -10.432 -15.949 1.00 98.07 160 A 1 
ATOM 1278 O O   . LEU A 1 160 ? -20.411 -9.457  -16.101 1.00 97.76 160 A 1 
ATOM 1279 C CB  . LEU A 1 160 ? -18.998 -11.251 -13.669 1.00 98.22 160 A 1 
ATOM 1280 C CG  . LEU A 1 160 ? -19.400 -11.934 -12.351 1.00 97.94 160 A 1 
ATOM 1281 C CD1 . LEU A 1 160 ? -18.253 -11.805 -11.349 1.00 97.32 160 A 1 
ATOM 1282 C CD2 . LEU A 1 160 ? -20.643 -11.296 -11.734 1.00 97.32 160 A 1 
ATOM 1283 N N   . LEU A 1 161 ? -18.616 -10.642 -16.740 1.00 98.12 161 A 1 
ATOM 1284 C CA  . LEU A 1 161 ? -18.281 -9.755  -17.856 1.00 97.90 161 A 1 
ATOM 1285 C C   . LEU A 1 161 ? -19.351 -9.770  -18.952 1.00 97.57 161 A 1 
ATOM 1286 O O   . LEU A 1 161 ? -19.714 -8.708  -19.461 1.00 96.86 161 A 1 
ATOM 1287 C CB  . LEU A 1 161 ? -16.926 -10.144 -18.459 1.00 97.71 161 A 1 
ATOM 1288 C CG  . LEU A 1 161 ? -15.688 -9.870  -17.590 1.00 97.00 161 A 1 
ATOM 1289 C CD1 . LEU A 1 161 ? -14.461 -10.145 -18.462 1.00 95.05 161 A 1 
ATOM 1290 C CD2 . LEU A 1 161 ? -15.604 -8.428  -17.089 1.00 94.80 161 A 1 
ATOM 1291 N N   . SER A 1 162 ? -19.865 -10.945 -19.307 1.00 98.16 162 A 1 
ATOM 1292 C CA  . SER A 1 162 ? -20.940 -11.098 -20.292 1.00 97.92 162 A 1 
ATOM 1293 C C   . SER A 1 162 ? -22.208 -10.370 -19.846 1.00 97.70 162 A 1 
ATOM 1294 O O   . SER A 1 162 ? -22.792 -9.601  -20.608 1.00 97.00 162 A 1 
ATOM 1295 C CB  . SER A 1 162 ? -21.219 -12.586 -20.515 1.00 97.53 162 A 1 
ATOM 1296 O OG  . SER A 1 162 ? -22.190 -12.765 -21.526 1.00 86.55 162 A 1 
ATOM 1297 N N   . ASP A 1 163 ? -22.594 -10.541 -18.592 1.00 97.84 163 A 1 
ATOM 1298 C CA  . ASP A 1 163 ? -23.758 -9.873  -18.018 1.00 97.56 163 A 1 
ATOM 1299 C C   . ASP A 1 163 ? -23.608 -8.345  -17.985 1.00 97.41 163 A 1 
ATOM 1300 O O   . ASP A 1 163 ? -24.560 -7.627  -18.300 1.00 96.52 163 A 1 
ATOM 1301 C CB  . ASP A 1 163 ? -24.007 -10.429 -16.608 1.00 97.27 163 A 1 
ATOM 1302 C CG  . ASP A 1 163 ? -25.073 -11.521 -16.551 1.00 95.78 163 A 1 
ATOM 1303 O OD1 . ASP A 1 163 ? -25.799 -11.707 -17.554 1.00 92.63 163 A 1 
ATOM 1304 O OD2 . ASP A 1 163 ? -25.394 -11.947 -15.427 1.00 91.96 163 A 1 
ATOM 1305 N N   . ALA A 1 164 ? -22.423 -7.844  -17.658 1.00 97.31 164 A 1 
ATOM 1306 C CA  . ALA A 1 164 ? -22.135 -6.410  -17.661 1.00 96.94 164 A 1 
ATOM 1307 C C   . ALA A 1 164 ? -22.067 -5.809  -19.077 1.00 96.74 164 A 1 
ATOM 1308 O O   . ALA A 1 164 ? -22.359 -4.626  -19.253 1.00 95.30 164 A 1 
ATOM 1309 C CB  . ALA A 1 164 ? -20.825 -6.176  -16.901 1.00 96.53 164 A 1 
ATOM 1310 N N   . ALA A 1 165 ? -21.684 -6.596  -20.088 1.00 96.98 165 A 1 
ATOM 1311 C CA  . ALA A 1 165 ? -21.623 -6.153  -21.481 1.00 96.42 165 A 1 
ATOM 1312 C C   . ALA A 1 165 ? -22.992 -6.173  -22.177 1.00 96.03 165 A 1 
ATOM 1313 O O   . ALA A 1 165 ? -23.265 -5.315  -23.015 1.00 94.11 165 A 1 
ATOM 1314 C CB  . ALA A 1 165 ? -20.615 -7.038  -22.222 1.00 95.68 165 A 1 
ATOM 1315 N N   . ASN A 1 166 ? -23.854 -7.129  -21.831 1.00 95.98 166 A 1 
ATOM 1316 C CA  . ASN A 1 166 ? -25.136 -7.352  -22.508 1.00 95.38 166 A 1 
ATOM 1317 C C   . ASN A 1 166 ? -26.308 -6.561  -21.904 1.00 94.79 166 A 1 
ATOM 1318 O O   . ASN A 1 166 ? -27.400 -6.543  -22.477 1.00 92.42 166 A 1 
ATOM 1319 C CB  . ASN A 1 166 ? -25.415 -8.862  -22.521 1.00 94.67 166 A 1 
ATOM 1320 C CG  . ASN A 1 166 ? -24.456 -9.624  -23.418 1.00 92.06 166 A 1 
ATOM 1321 O OD1 . ASN A 1 166 ? -24.080 -9.187  -24.488 1.00 84.27 166 A 1 
ATOM 1322 N ND2 . ASN A 1 166 ? -24.032 -10.800 -23.020 1.00 84.19 166 A 1 
ATOM 1323 N N   . LYS A 1 167 ? -26.113 -5.913  -20.754 1.00 95.62 167 A 1 
ATOM 1324 C CA  . LYS A 1 167 ? -27.143 -5.131  -20.059 1.00 94.84 167 A 1 
ATOM 1325 C C   . LYS A 1 167 ? -26.713 -3.661  -19.969 1.00 95.71 167 A 1 
ATOM 1326 O O   . LYS A 1 167 ? -25.528 -3.380  -19.799 1.00 94.94 167 A 1 
ATOM 1327 C CB  . LYS A 1 167 ? -27.426 -5.750  -18.675 1.00 93.20 167 A 1 
ATOM 1328 C CG  . LYS A 1 167 ? -28.008 -7.177  -18.767 1.00 90.76 167 A 1 
ATOM 1329 C CD  . LYS A 1 167 ? -28.066 -7.892  -17.406 1.00 87.08 167 A 1 
ATOM 1330 C CE  . LYS A 1 167 ? -28.495 -9.357  -17.604 1.00 83.49 167 A 1 
ATOM 1331 N NZ  . LYS A 1 167 ? -28.054 -10.263 -16.505 1.00 75.39 167 A 1 
ATOM 1332 N N   . PRO A 1 168 ? -27.650 -2.701  -20.058 1.00 96.20 168 A 1 
ATOM 1333 C CA  . PRO A 1 168 ? -27.308 -1.304  -19.822 1.00 96.57 168 A 1 
ATOM 1334 C C   . PRO A 1 168 ? -26.786 -1.124  -18.391 1.00 96.94 168 A 1 
ATOM 1335 O O   . PRO A 1 168 ? -27.319 -1.716  -17.445 1.00 95.86 168 A 1 
ATOM 1336 C CB  . PRO A 1 168 ? -28.590 -0.512  -20.089 1.00 95.56 168 A 1 
ATOM 1337 C CG  . PRO A 1 168 ? -29.695 -1.527  -19.806 1.00 92.69 168 A 1 
ATOM 1338 C CD  . PRO A 1 168 ? -29.085 -2.852  -20.244 1.00 95.16 168 A 1 
ATOM 1339 N N   . LEU A 1 169 ? -25.764 -0.282  -18.249 1.00 96.55 169 A 1 
ATOM 1340 C CA  . LEU A 1 169 ? -25.234 0.075   -16.935 1.00 96.73 169 A 1 
ATOM 1341 C C   . LEU A 1 169 ? -26.325 0.743   -16.091 1.00 96.68 169 A 1 
ATOM 1342 O O   . LEU A 1 169 ? -27.052 1.612   -16.579 1.00 95.76 169 A 1 
ATOM 1343 C CB  . LEU A 1 169 ? -24.011 0.993   -17.069 1.00 96.30 169 A 1 
ATOM 1344 C CG  . LEU A 1 169 ? -22.792 0.387   -17.788 1.00 95.59 169 A 1 
ATOM 1345 C CD1 . LEU A 1 169 ? -21.658 1.417   -17.807 1.00 93.70 169 A 1 
ATOM 1346 C CD2 . LEU A 1 169 ? -22.275 -0.884  -17.112 1.00 93.77 169 A 1 
ATOM 1347 N N   . ARG A 1 170 ? -26.424 0.349   -14.833 1.00 96.89 170 A 1 
ATOM 1348 C CA  . ARG A 1 170 ? -27.402 0.876   -13.879 1.00 96.43 170 A 1 
ATOM 1349 C C   . ARG A 1 170 ? -26.757 1.879   -12.936 1.00 96.56 170 A 1 
ATOM 1350 O O   . ARG A 1 170 ? -25.607 1.724   -12.536 1.00 95.30 170 A 1 
ATOM 1351 C CB  . ARG A 1 170 ? -28.072 -0.269  -13.107 1.00 95.53 170 A 1 
ATOM 1352 C CG  . ARG A 1 170 ? -28.899 -1.170  -14.032 1.00 89.44 170 A 1 
ATOM 1353 C CD  . ARG A 1 170 ? -29.636 -2.231  -13.217 1.00 82.59 170 A 1 
ATOM 1354 N NE  . ARG A 1 170 ? -30.450 -3.109  -14.079 1.00 72.58 170 A 1 
ATOM 1355 C CZ  . ARG A 1 170 ? -31.274 -4.059  -13.665 1.00 62.99 170 A 1 
ATOM 1356 N NH1 . ARG A 1 170 ? -31.442 -4.322  -12.399 1.00 57.47 170 A 1 
ATOM 1357 N NH2 . ARG A 1 170 ? -31.948 -4.766  -14.529 1.00 55.26 170 A 1 
ATOM 1358 N N   . GLU A 1 171 ? -27.520 2.892   -12.583 1.00 95.69 171 A 1 
ATOM 1359 C CA  . GLU A 1 171 ? -27.141 3.830   -11.536 1.00 95.46 171 A 1 
ATOM 1360 C C   . GLU A 1 171 ? -27.387 3.209   -10.164 1.00 95.52 171 A 1 
ATOM 1361 O O   . GLU A 1 171 ? -28.435 2.604   -9.929  1.00 93.29 171 A 1 
ATOM 1362 C CB  . GLU A 1 171 ? -27.942 5.127   -11.661 1.00 92.93 171 A 1 
ATOM 1363 C CG  . GLU A 1 171 ? -27.767 5.779   -13.038 1.00 84.86 171 A 1 
ATOM 1364 C CD  . GLU A 1 171 ? -28.454 7.138   -13.149 1.00 86.07 171 A 1 
ATOM 1365 O OE1 . GLU A 1 171 ? -28.415 7.715   -14.260 1.00 76.97 171 A 1 
ATOM 1366 O OE2 . GLU A 1 171 ? -28.871 7.708   -12.117 1.00 79.36 171 A 1 
ATOM 1367 N N   . GLY A 1 172 ? -26.448 3.384   -9.270  1.00 95.01 172 A 1 
ATOM 1368 C CA  . GLY A 1 172 ? -26.565 3.057   -7.863  1.00 94.79 172 A 1 
ATOM 1369 C C   . GLY A 1 172 ? -25.963 4.165   -7.000  1.00 94.74 172 A 1 
ATOM 1370 O O   . GLY A 1 172 ? -25.938 5.338   -7.384  1.00 93.48 172 A 1 
ATOM 1371 N N   . ILE A 1 173 ? -25.484 3.797   -5.839  1.00 93.82 173 A 1 
ATOM 1372 C CA  . ILE A 1 173 ? -25.006 4.731   -4.811  1.00 92.78 173 A 1 
ATOM 1373 C C   . ILE A 1 173 ? -23.805 5.543   -5.304  1.00 91.41 173 A 1 
ATOM 1374 O O   . ILE A 1 173 ? -23.750 6.759   -5.102  1.00 89.48 173 A 1 
ATOM 1375 C CB  . ILE A 1 173 ? -24.657 3.937   -3.534  1.00 92.18 173 A 1 
ATOM 1376 C CG1 . ILE A 1 173 ? -25.908 3.193   -3.011  1.00 87.36 173 A 1 
ATOM 1377 C CG2 . ILE A 1 173 ? -24.095 4.868   -2.446  1.00 87.78 173 A 1 
ATOM 1378 C CD1 . ILE A 1 173 ? -25.583 2.151   -1.945  1.00 80.85 173 A 1 
ATOM 1379 N N   . ILE A 1 174 ? -22.858 4.896   -5.986  1.00 92.40 174 A 1 
ATOM 1380 C CA  . ILE A 1 174 ? -21.646 5.554   -6.471  1.00 90.97 174 A 1 
ATOM 1381 C C   . ILE A 1 174 ? -22.006 6.571   -7.550  1.00 89.69 174 A 1 
ATOM 1382 O O   . ILE A 1 174 ? -21.571 7.725   -7.483  1.00 88.47 174 A 1 
ATOM 1383 C CB  . ILE A 1 174 ? -20.604 4.527   -6.971  1.00 90.68 174 A 1 
ATOM 1384 C CG1 . ILE A 1 174 ? -20.293 3.413   -5.943  1.00 89.11 174 A 1 
ATOM 1385 C CG2 . ILE A 1 174 ? -19.300 5.234   -7.376  1.00 88.69 174 A 1 
ATOM 1386 C CD1 . ILE A 1 174 ? -19.792 3.902   -4.581  1.00 80.62 174 A 1 
ATOM 1387 N N   . ALA A 1 175 ? -22.849 6.189   -8.505  1.00 93.21 175 A 1 
ATOM 1388 C CA  . ALA A 1 175 ? -23.279 7.073   -9.580  1.00 93.38 175 A 1 
ATOM 1389 C C   . ALA A 1 175 ? -24.117 8.258   -9.067  1.00 92.33 175 A 1 
ATOM 1390 O O   . ALA A 1 175 ? -23.940 9.380   -9.535  1.00 91.16 175 A 1 
ATOM 1391 C CB  . ALA A 1 175 ? -24.036 6.244   -10.619 1.00 94.04 175 A 1 
ATOM 1392 N N   . GLN A 1 176 ? -24.993 8.040   -8.096  1.00 91.46 176 A 1 
ATOM 1393 C CA  . GLN A 1 176 ? -25.867 9.091   -7.564  1.00 90.02 176 A 1 
ATOM 1394 C C   . GLN A 1 176 ? -25.122 10.115  -6.700  1.00 87.91 176 A 1 
ATOM 1395 O O   . GLN A 1 176 ? -25.411 11.308  -6.775  1.00 85.95 176 A 1 
ATOM 1396 C CB  . GLN A 1 176 ? -26.993 8.444   -6.751  1.00 91.00 176 A 1 
ATOM 1397 C CG  . GLN A 1 176 ? -28.006 7.699   -7.637  1.00 88.74 176 A 1 
ATOM 1398 C CD  . GLN A 1 176 ? -29.021 6.900   -6.828  1.00 86.20 176 A 1 
ATOM 1399 O OE1 . GLN A 1 176 ? -29.102 6.967   -5.613  1.00 79.28 176 A 1 
ATOM 1400 N NE2 . GLN A 1 176 ? -29.844 6.105   -7.476  1.00 78.21 176 A 1 
ATOM 1401 N N   . LEU A 1 177 ? -24.180 9.661   -5.876  1.00 85.06 177 A 1 
ATOM 1402 C CA  . LEU A 1 177 ? -23.560 10.518  -4.860  1.00 82.05 177 A 1 
ATOM 1403 C C   . LEU A 1 177 ? -22.163 11.025  -5.233  1.00 79.55 177 A 1 
ATOM 1404 O O   . LEU A 1 177 ? -21.736 12.043  -4.686  1.00 77.03 177 A 1 
ATOM 1405 C CB  . LEU A 1 177 ? -23.530 9.772   -3.518  1.00 83.41 177 A 1 
ATOM 1406 C CG  . LEU A 1 177 ? -24.898 9.347   -2.953  1.00 82.50 177 A 1 
ATOM 1407 C CD1 . LEU A 1 177 ? -24.679 8.672   -1.598  1.00 79.89 177 A 1 
ATOM 1408 C CD2 . LEU A 1 177 ? -25.837 10.536  -2.741  1.00 79.21 177 A 1 
ATOM 1409 N N   . TYR A 1 178 ? -21.451 10.338  -6.128  1.00 83.26 178 A 1 
ATOM 1410 C CA  . TYR A 1 178 ? -20.009 10.531  -6.346  1.00 81.25 178 A 1 
ATOM 1411 C C   . TYR A 1 178 ? -19.577 10.627  -7.817  1.00 80.73 178 A 1 
ATOM 1412 O O   . TYR A 1 178 ? -18.382 10.567  -8.118  1.00 78.59 178 A 1 
ATOM 1413 C CB  . TYR A 1 178 ? -19.237 9.456   -5.574  1.00 80.73 178 A 1 
ATOM 1414 C CG  . TYR A 1 178 ? -19.518 9.469   -4.086  1.00 79.06 178 A 1 
ATOM 1415 C CD1 . TYR A 1 178 ? -18.911 10.435  -3.263  1.00 75.25 178 A 1 
ATOM 1416 C CD2 . TYR A 1 178 ? -20.431 8.554   -3.530  1.00 75.73 178 A 1 
ATOM 1417 C CE1 . TYR A 1 178 ? -19.219 10.496  -1.893  1.00 73.72 178 A 1 
ATOM 1418 C CE2 . TYR A 1 178 ? -20.748 8.614   -2.160  1.00 73.35 178 A 1 
ATOM 1419 C CZ  . TYR A 1 178 ? -20.144 9.589   -1.343  1.00 75.68 178 A 1 
ATOM 1420 O OH  . TYR A 1 178 ? -20.467 9.666   -0.029  1.00 73.29 178 A 1 
ATOM 1421 N N   . SER A 1 179 ? -20.525 10.828  -8.736  1.00 83.18 179 A 1 
ATOM 1422 C CA  . SER A 1 179 ? -20.238 11.187  -10.127 1.00 84.82 179 A 1 
ATOM 1423 C C   . SER A 1 179 ? -21.165 12.304  -10.610 1.00 84.03 179 A 1 
ATOM 1424 O O   . SER A 1 179 ? -22.284 12.422  -10.105 1.00 83.86 179 A 1 
ATOM 1425 C CB  . SER A 1 179 ? -20.344 9.962   -11.037 1.00 86.64 179 A 1 
ATOM 1426 O OG  . SER A 1 179 ? -21.689 9.641   -11.331 1.00 85.11 179 A 1 
ATOM 1427 N N   . PRO A 1 180 ? -20.750 13.111  -11.599 1.00 83.76 180 A 1 
ATOM 1428 C CA  . PRO A 1 180 ? -21.644 14.072  -12.225 1.00 84.97 180 A 1 
ATOM 1429 C C   . PRO A 1 180 ? -22.747 13.346  -13.006 1.00 87.61 180 A 1 
ATOM 1430 O O   . PRO A 1 180 ? -22.566 12.217  -13.470 1.00 88.14 180 A 1 
ATOM 1431 C CB  . PRO A 1 180 ? -20.751 14.922  -13.132 1.00 82.85 180 A 1 
ATOM 1432 C CG  . PRO A 1 180 ? -19.655 13.938  -13.546 1.00 81.56 180 A 1 
ATOM 1433 C CD  . PRO A 1 180 ? -19.468 13.090  -12.291 1.00 83.60 180 A 1 
ATOM 1434 N N   . LYS A 1 181 ? -23.889 14.000  -13.201 1.00 88.32 181 A 1 
ATOM 1435 C CA  . LYS A 1 181 ? -24.956 13.475  -14.072 1.00 89.36 181 A 1 
ATOM 1436 C C   . LYS A 1 181 ? -24.533 13.473  -15.539 1.00 90.37 181 A 1 
ATOM 1437 O O   . LYS A 1 181 ? -24.927 12.587  -16.289 1.00 88.95 181 A 1 
ATOM 1438 C CB  . LYS A 1 181 ? -26.240 14.291  -13.897 1.00 88.88 181 A 1 
ATOM 1439 C CG  . LYS A 1 181 ? -26.855 14.099  -12.508 1.00 84.90 181 A 1 
ATOM 1440 C CD  . LYS A 1 181 ? -28.150 14.906  -12.396 1.00 78.64 181 A 1 
ATOM 1441 C CE  . LYS A 1 181 ? -28.752 14.715  -11.004 1.00 72.14 181 A 1 
ATOM 1442 N NZ  . LYS A 1 181 ? -29.997 15.507  -10.842 1.00 62.48 181 A 1 
ATOM 1443 N N   . ASN A 1 182 ? -23.731 14.461  -15.929 1.00 86.50 182 A 1 
ATOM 1444 C CA  . ASN A 1 182 ? -23.181 14.592  -17.270 1.00 86.39 182 A 1 
ATOM 1445 C C   . ASN A 1 182 ? -21.718 15.053  -17.189 1.00 84.77 182 A 1 
ATOM 1446 O O   . ASN A 1 182 ? -21.445 16.172  -16.758 1.00 82.46 182 A 1 
ATOM 1447 C CB  . ASN A 1 182 ? -24.072 15.573  -18.055 1.00 86.79 182 A 1 
ATOM 1448 C CG  . ASN A 1 182 ? -23.652 15.747  -19.503 1.00 88.35 182 A 1 
ATOM 1449 O OD1 . ASN A 1 182 ? -22.588 15.346  -19.940 1.00 84.01 182 A 1 
ATOM 1450 N ND2 . ASN A 1 182 ? -24.482 16.363  -20.307 1.00 83.51 182 A 1 
ATOM 1451 N N   . ASP A 1 183 ? -20.802 14.215  -17.659 1.00 83.81 183 A 1 
ATOM 1452 C CA  . ASP A 1 183 ? -19.361 14.498  -17.651 1.00 82.37 183 A 1 
ATOM 1453 C C   . ASP A 1 183 ? -18.990 15.760  -18.461 1.00 80.99 183 A 1 
ATOM 1454 O O   . ASP A 1 183 ? -18.004 16.425  -18.151 1.00 78.90 183 A 1 
ATOM 1455 C CB  . ASP A 1 183 ? -18.599 13.270  -18.195 1.00 82.13 183 A 1 
ATOM 1456 C CG  . ASP A 1 183 ? -18.616 12.039  -17.279 1.00 82.25 183 A 1 
ATOM 1457 O OD1 . ASP A 1 183 ? -18.711 12.185  -16.043 1.00 79.96 183 A 1 
ATOM 1458 O OD2 . ASP A 1 183 ? -18.484 10.906  -17.796 1.00 79.81 183 A 1 
ATOM 1459 N N   . ASN A 1 184 ? -19.806 16.136  -19.468 1.00 79.88 184 A 1 
ATOM 1460 C CA  . ASN A 1 184 ? -19.585 17.330  -20.296 1.00 79.60 184 A 1 
ATOM 1461 C C   . ASN A 1 184 ? -20.237 18.604  -19.725 1.00 79.55 184 A 1 
ATOM 1462 O O   . ASN A 1 184 ? -20.014 19.690  -20.256 1.00 77.37 184 A 1 
ATOM 1463 C CB  . ASN A 1 184 ? -20.101 17.045  -21.716 1.00 79.37 184 A 1 
ATOM 1464 C CG  . ASN A 1 184 ? -19.366 15.900  -22.389 1.00 77.91 184 A 1 
ATOM 1465 O OD1 . ASN A 1 184 ? -18.163 15.739  -22.289 1.00 72.67 184 A 1 
ATOM 1466 N ND2 . ASN A 1 184 ? -20.068 15.056  -23.109 1.00 71.56 184 A 1 
ATOM 1467 N N   . ASN A 1 185 ? -21.063 18.476  -18.694 1.00 78.20 185 A 1 
ATOM 1468 C CA  . ASN A 1 185 ? -21.784 19.601  -18.097 1.00 77.88 185 A 1 
ATOM 1469 C C   . ASN A 1 185 ? -21.959 19.385  -16.587 1.00 76.92 185 A 1 
ATOM 1470 O O   . ASN A 1 185 ? -23.052 19.068  -16.108 1.00 74.70 185 A 1 
ATOM 1471 C CB  . ASN A 1 185 ? -23.123 19.789  -18.829 1.00 77.24 185 A 1 
ATOM 1472 C CG  . ASN A 1 185 ? -23.866 21.022  -18.339 1.00 75.13 185 A 1 
ATOM 1473 O OD1 . ASN A 1 185 ? -23.299 21.964  -17.807 1.00 71.70 185 A 1 
ATOM 1474 N ND2 . ASN A 1 185 ? -25.166 21.059  -18.502 1.00 69.47 185 A 1 
ATOM 1475 N N   . ILE A 1 186 ? -20.862 19.526  -15.861 1.00 77.98 186 A 1 
ATOM 1476 C CA  . ILE A 1 186 ? -20.822 19.337  -14.411 1.00 76.27 186 A 1 
ATOM 1477 C C   . ILE A 1 186 ? -21.480 20.535  -13.729 1.00 75.04 186 A 1 
ATOM 1478 O O   . ILE A 1 186 ? -21.047 21.680  -13.913 1.00 72.64 186 A 1 
ATOM 1479 C CB  . ILE A 1 186 ? -19.378 19.126  -13.912 1.00 74.84 186 A 1 
ATOM 1480 C CG1 . ILE A 1 186 ? -18.702 17.953  -14.656 1.00 72.44 186 A 1 
ATOM 1481 C CG2 . ILE A 1 186 ? -19.381 18.871  -12.396 1.00 72.14 186 A 1 
ATOM 1482 C CD1 . ILE A 1 186 ? -17.212 17.821  -14.334 1.00 67.58 186 A 1 
ATOM 1483 N N   . GLN A 1 187 ? -22.492 20.269  -12.925 1.00 75.34 187 A 1 
ATOM 1484 C CA  . GLN A 1 187 ? -23.202 21.298  -12.179 1.00 75.35 187 A 1 
ATOM 1485 C C   . GLN A 1 187 ? -22.465 21.668  -10.890 1.00 73.73 187 A 1 
ATOM 1486 O O   . GLN A 1 187 ? -21.628 20.929  -10.358 1.00 71.24 187 A 1 
ATOM 1487 C CB  . GLN A 1 187 ? -24.651 20.861  -11.904 1.00 76.24 187 A 1 
ATOM 1488 C CG  . GLN A 1 187 ? -25.451 20.569  -13.184 1.00 75.89 187 A 1 
ATOM 1489 C CD  . GLN A 1 187 ? -25.459 21.759  -14.139 1.00 73.83 187 A 1 
ATOM 1490 O OE1 . GLN A 1 187 ? -25.865 22.870  -13.815 1.00 67.79 187 A 1 
ATOM 1491 N NE2 . GLN A 1 187 ? -24.960 21.591  -15.342 1.00 66.75 187 A 1 
ATOM 1492 N N   . LYS A 1 188 ? -22.793 22.844  -10.374 1.00 71.53 188 A 1 
ATOM 1493 C CA  . LYS A 1 188 ? -22.342 23.258  -9.049  1.00 68.71 188 A 1 
ATOM 1494 C C   . LYS A 1 188 ? -22.817 22.236  -8.008  1.00 67.60 188 A 1 
ATOM 1495 O O   . LYS A 1 188 ? -23.939 21.753  -8.088  1.00 62.03 188 A 1 
ATOM 1496 C CB  . LYS A 1 188 ? -22.864 24.674  -8.767  1.00 64.92 188 A 1 
ATOM 1497 C CG  . LYS A 1 188 ? -22.234 25.252  -7.502  1.00 57.81 188 A 1 
ATOM 1498 C CD  . LYS A 1 188 ? -22.833 26.617  -7.184  1.00 54.73 188 A 1 
ATOM 1499 C CE  . LYS A 1 188 ? -22.285 27.091  -5.841  1.00 47.61 188 A 1 
ATOM 1500 N NZ  . LYS A 1 188 ? -22.962 28.329  -5.402  1.00 41.75 188 A 1 
ATOM 1501 N N   . ASP A 1 189 ? -21.949 21.934  -7.054  1.00 70.21 189 A 1 
ATOM 1502 C CA  . ASP A 1 189 ? -22.180 20.981  -5.951  1.00 70.18 189 A 1 
ATOM 1503 C C   . ASP A 1 189 ? -22.216 19.489  -6.355  1.00 71.99 189 A 1 
ATOM 1504 O O   . ASP A 1 189 ? -22.304 18.622  -5.479  1.00 69.72 189 A 1 
ATOM 1505 C CB  . ASP A 1 189 ? -23.372 21.423  -5.080  1.00 66.80 189 A 1 
ATOM 1506 C CG  . ASP A 1 189 ? -23.297 22.907  -4.683  1.00 62.12 189 A 1 
ATOM 1507 O OD1 . ASP A 1 189 ? -22.195 23.349  -4.281  1.00 58.53 189 A 1 
ATOM 1508 O OD2 . ASP A 1 189 ? -24.315 23.621  -4.808  1.00 55.64 189 A 1 
ATOM 1509 N N   . GLU A 1 190 ? -22.059 19.150  -7.639  1.00 73.51 190 A 1 
ATOM 1510 C CA  . GLU A 1 190 ? -21.816 17.769  -8.053  1.00 74.39 190 A 1 
ATOM 1511 C C   . GLU A 1 190 ? -20.404 17.306  -7.670  1.00 72.19 190 A 1 
ATOM 1512 O O   . GLU A 1 190 ? -19.405 18.022  -7.820  1.00 70.74 190 A 1 
ATOM 1513 C CB  . GLU A 1 190 ? -22.060 17.552  -9.553  1.00 76.50 190 A 1 
ATOM 1514 C CG  . GLU A 1 190 ? -23.553 17.653  -9.922  1.00 76.21 190 A 1 
ATOM 1515 C CD  . GLU A 1 190 ? -23.824 17.210  -11.364 1.00 78.98 190 A 1 
ATOM 1516 O OE1 . GLU A 1 190 ? -24.854 16.534  -11.586 1.00 72.34 190 A 1 
ATOM 1517 O OE2 . GLU A 1 190 ? -23.007 17.524  -12.255 1.00 75.53 190 A 1 
ATOM 1518 N N   . ARG A 1 191 ? -20.313 16.071  -7.183  1.00 74.76 191 A 1 
ATOM 1519 C CA  . ARG A 1 191 ? -19.044 15.436  -6.823  1.00 74.15 191 A 1 
ATOM 1520 C C   . ARG A 1 191 ? -18.477 14.691  -8.024  1.00 75.11 191 A 1 
ATOM 1521 O O   . ARG A 1 191 ? -19.205 13.984  -8.715  1.00 73.34 191 A 1 
ATOM 1522 C CB  . ARG A 1 191 ? -19.232 14.505  -5.625  1.00 71.55 191 A 1 
ATOM 1523 C CG  . ARG A 1 191 ? -19.730 15.267  -4.392  1.00 67.91 191 A 1 
ATOM 1524 C CD  . ARG A 1 191 ? -19.796 14.341  -3.184  1.00 66.65 191 A 1 
ATOM 1525 N NE  . ARG A 1 191 ? -20.399 15.037  -2.034  1.00 62.05 191 A 1 
ATOM 1526 C CZ  . ARG A 1 191 ? -21.663 14.984  -1.649  1.00 57.11 191 A 1 
ATOM 1527 N NH1 . ARG A 1 191 ? -22.553 14.252  -2.264  1.00 53.36 191 A 1 
ATOM 1528 N NH2 . ARG A 1 191 ? -22.058 15.682  -0.630  1.00 51.77 191 A 1 
ATOM 1529 N N   . VAL A 1 192 ? -17.186 14.807  -8.240  1.00 73.70 192 A 1 
ATOM 1530 C CA  . VAL A 1 192 ? -16.492 14.182  -9.377  1.00 73.44 192 A 1 
ATOM 1531 C C   . VAL A 1 192 ? -15.407 13.244  -8.860  1.00 73.44 192 A 1 
ATOM 1532 O O   . VAL A 1 192 ? -14.216 13.549  -8.913  1.00 71.83 192 A 1 
ATOM 1533 C CB  . VAL A 1 192 ? -15.963 15.230  -10.376 1.00 71.73 192 A 1 
ATOM 1534 C CG1 . VAL A 1 192 ? -15.505 14.543  -11.670 1.00 66.53 192 A 1 
ATOM 1535 C CG2 . VAL A 1 192 ? -17.027 16.267  -10.750 1.00 68.34 192 A 1 
ATOM 1536 N N   . PHE A 1 193 ? -15.821 12.102  -8.320  1.00 78.36 193 A 1 
ATOM 1537 C CA  . PHE A 1 193 ? -14.906 11.032  -7.912  1.00 77.63 193 A 1 
ATOM 1538 C C   . PHE A 1 193 ? -14.590 10.073  -9.053  1.00 78.43 193 A 1 
ATOM 1539 O O   . PHE A 1 193 ? -13.449 9.655   -9.211  1.00 76.65 193 A 1 
ATOM 1540 C CB  . PHE A 1 193 ? -15.502 10.274  -6.724  1.00 74.75 193 A 1 
ATOM 1541 C CG  . PHE A 1 193 ? -14.571 10.312  -5.545  1.00 69.61 193 A 1 
ATOM 1542 C CD1 . PHE A 1 193 ? -13.531 9.374   -5.435  1.00 63.81 193 A 1 
ATOM 1543 C CD2 . PHE A 1 193 ? -14.718 11.328  -4.590  1.00 61.98 193 A 1 
ATOM 1544 C CE1 . PHE A 1 193 ? -12.633 9.455   -4.364  1.00 58.49 193 A 1 
ATOM 1545 C CE2 . PHE A 1 193 ? -13.822 11.405  -3.521  1.00 58.06 193 A 1 
ATOM 1546 C CZ  . PHE A 1 193 ? -12.779 10.467  -3.409  1.00 58.04 193 A 1 
ATOM 1547 N N   . TYR A 1 194 ? -15.611 9.774   -9.849  1.00 80.27 194 A 1 
ATOM 1548 C CA  . TYR A 1 194 ? -15.538 8.956   -11.054 1.00 82.54 194 A 1 
ATOM 1549 C C   . TYR A 1 194 ? -16.249 9.669   -12.203 1.00 83.04 194 A 1 
ATOM 1550 O O   . TYR A 1 194 ? -17.097 10.535  -11.971 1.00 82.63 194 A 1 
ATOM 1551 C CB  . TYR A 1 194 ? -16.171 7.585   -10.782 1.00 83.34 194 A 1 
ATOM 1552 C CG  . TYR A 1 194 ? -15.481 6.800   -9.685  1.00 83.86 194 A 1 
ATOM 1553 C CD1 . TYR A 1 194 ? -14.205 6.251   -9.916  1.00 81.15 194 A 1 
ATOM 1554 C CD2 . TYR A 1 194 ? -16.095 6.635   -8.429  1.00 81.43 194 A 1 
ATOM 1555 C CE1 . TYR A 1 194 ? -13.539 5.550   -8.897  1.00 79.99 194 A 1 
ATOM 1556 C CE2 . TYR A 1 194 ? -15.433 5.932   -7.407  1.00 79.82 194 A 1 
ATOM 1557 C CZ  . TYR A 1 194 ? -14.150 5.392   -7.638  1.00 82.24 194 A 1 
ATOM 1558 O OH  . TYR A 1 194 ? -13.503 4.726   -6.651  1.00 80.63 194 A 1 
ATOM 1559 N N   . THR A 1 195 ? -15.932 9.307   -13.442 1.00 83.42 195 A 1 
ATOM 1560 C CA  . THR A 1 195 ? -16.805 9.624   -14.579 1.00 85.31 195 A 1 
ATOM 1561 C C   . THR A 1 195 ? -18.163 8.959   -14.376 1.00 87.26 195 A 1 
ATOM 1562 O O   . THR A 1 195 ? -18.254 7.916   -13.708 1.00 88.09 195 A 1 
ATOM 1563 C CB  . THR A 1 195 ? -16.220 9.176   -15.926 1.00 84.62 195 A 1 
ATOM 1564 O OG1 . THR A 1 195 ? -16.050 7.777   -15.963 1.00 82.42 195 A 1 
ATOM 1565 C CG2 . THR A 1 195 ? -14.860 9.801   -16.224 1.00 81.65 195 A 1 
ATOM 1566 N N   . ARG A 1 196 ? -19.209 9.489   -14.995 1.00 90.62 196 A 1 
ATOM 1567 C CA  . ARG A 1 196 ? -20.554 8.900   -14.909 1.00 92.12 196 A 1 
ATOM 1568 C C   . ARG A 1 196 ? -20.541 7.426   -15.295 1.00 93.01 196 A 1 
ATOM 1569 O O   . ARG A 1 196 ? -21.048 6.583   -14.566 1.00 92.76 196 A 1 
ATOM 1570 C CB  . ARG A 1 196 ? -21.528 9.705   -15.786 1.00 92.17 196 A 1 
ATOM 1571 C CG  . ARG A 1 196 ? -22.985 9.225   -15.690 1.00 90.70 196 A 1 
ATOM 1572 C CD  . ARG A 1 196 ? -23.464 9.239   -14.240 1.00 88.88 196 A 1 
ATOM 1573 N NE  . ARG A 1 196 ? -24.906 9.065   -14.095 1.00 86.24 196 A 1 
ATOM 1574 C CZ  . ARG A 1 196 ? -25.564 9.376   -12.993 1.00 85.29 196 A 1 
ATOM 1575 N NH1 . ARG A 1 196 ? -24.963 9.778   -11.911 1.00 78.22 196 A 1 
ATOM 1576 N NH2 . ARG A 1 196 ? -26.854 9.316   -12.938 1.00 78.61 196 A 1 
ATOM 1577 N N   . ARG A 1 197 ? -19.898 7.101   -16.415 1.00 91.44 197 A 1 
ATOM 1578 C CA  . ARG A 1 197 ? -19.762 5.729   -16.911 1.00 92.27 197 A 1 
ATOM 1579 C C   . ARG A 1 197 ? -19.068 4.818   -15.896 1.00 93.33 197 A 1 
ATOM 1580 O O   . ARG A 1 197 ? -19.546 3.714   -15.660 1.00 93.16 197 A 1 
ATOM 1581 C CB  . ARG A 1 197 ? -19.038 5.769   -18.269 1.00 91.74 197 A 1 
ATOM 1582 C CG  . ARG A 1 197 ? -18.874 4.398   -18.948 1.00 88.12 197 A 1 
ATOM 1583 C CD  . ARG A 1 197 ? -17.575 3.684   -18.526 1.00 85.31 197 A 1 
ATOM 1584 N NE  . ARG A 1 197 ? -17.455 2.339   -19.116 1.00 79.45 197 A 1 
ATOM 1585 C CZ  . ARG A 1 197 ? -16.595 1.411   -18.740 1.00 76.41 197 A 1 
ATOM 1586 N NH1 . ARG A 1 197 ? -15.723 1.608   -17.794 1.00 64.73 197 A 1 
ATOM 1587 N NH2 . ARG A 1 197 ? -16.595 0.237   -19.309 1.00 66.85 197 A 1 
ATOM 1588 N N   . ASN A 1 198 ? -17.961 5.255   -15.302 1.00 89.44 198 A 1 
ATOM 1589 C CA  . ASN A 1 198 ? -17.209 4.438   -14.347 1.00 90.76 198 A 1 
ATOM 1590 C C   . ASN A 1 198 ? -18.000 4.192   -13.057 1.00 92.15 198 A 1 
ATOM 1591 O O   . ASN A 1 198 ? -18.015 3.069   -12.566 1.00 92.57 198 A 1 
ATOM 1592 C CB  . ASN A 1 198 ? -15.855 5.101   -14.053 1.00 90.16 198 A 1 
ATOM 1593 C CG  . ASN A 1 198 ? -14.819 4.881   -15.139 1.00 88.78 198 A 1 
ATOM 1594 O OD1 . ASN A 1 198 ? -14.981 4.107   -16.070 1.00 84.40 198 A 1 
ATOM 1595 N ND2 . ASN A 1 198 ? -13.682 5.528   -15.026 1.00 82.79 198 A 1 
ATOM 1596 N N   . ALA A 1 199 ? -18.696 5.201   -12.556 1.00 91.88 199 A 1 
ATOM 1597 C CA  . ALA A 1 199 ? -19.560 5.065   -11.385 1.00 92.96 199 A 1 
ATOM 1598 C C   . ALA A 1 199 ? -20.695 4.056   -11.628 1.00 94.25 199 A 1 
ATOM 1599 O O   . ALA A 1 199 ? -20.862 3.121   -10.850 1.00 94.71 199 A 1 
ATOM 1600 C CB  . ALA A 1 199 ? -20.083 6.455   -11.030 1.00 92.52 199 A 1 
ATOM 1601 N N   . MET A 1 200 ? -21.402 4.176   -12.758 1.00 95.12 200 A 1 
ATOM 1602 C CA  . MET A 1 200 ? -22.450 3.219   -13.144 1.00 96.13 200 A 1 
ATOM 1603 C C   . MET A 1 200 ? -21.903 1.805   -13.369 1.00 96.50 200 A 1 
ATOM 1604 O O   . MET A 1 200 ? -22.576 0.825   -13.060 1.00 96.38 200 A 1 
ATOM 1605 C CB  . MET A 1 200 ? -23.140 3.694   -14.425 1.00 96.37 200 A 1 
ATOM 1606 C CG  . MET A 1 200 ? -23.963 4.972   -14.244 1.00 95.14 200 A 1 
ATOM 1607 S SD  . MET A 1 200 ? -24.644 5.602   -15.803 1.00 93.24 200 A 1 
ATOM 1608 C CE  . MET A 1 200 ? -25.918 4.355   -16.128 1.00 81.58 200 A 1 
ATOM 1609 N N   . TYR A 1 201 ? -20.689 1.678   -13.893 1.00 95.76 201 A 1 
ATOM 1610 C CA  . TYR A 1 201 ? -20.041 0.373   -14.035 1.00 96.09 201 A 1 
ATOM 1611 C C   . TYR A 1 201 ? -19.755 -0.266  -12.674 1.00 96.44 201 A 1 
ATOM 1612 O O   . TYR A 1 201 ? -20.057 -1.440  -12.497 1.00 96.26 201 A 1 
ATOM 1613 C CB  . TYR A 1 201 ? -18.760 0.497   -14.860 1.00 96.14 201 A 1 
ATOM 1614 C CG  . TYR A 1 201 ? -18.112 -0.848  -15.131 1.00 96.36 201 A 1 
ATOM 1615 C CD1 . TYR A 1 201 ? -17.206 -1.402  -14.208 1.00 95.14 201 A 1 
ATOM 1616 C CD2 . TYR A 1 201 ? -18.461 -1.572  -16.288 1.00 95.33 201 A 1 
ATOM 1617 C CE1 . TYR A 1 201 ? -16.651 -2.675  -14.439 1.00 95.03 201 A 1 
ATOM 1618 C CE2 . TYR A 1 201 ? -17.908 -2.842  -16.526 1.00 94.82 201 A 1 
ATOM 1619 C CZ  . TYR A 1 201 ? -17.004 -3.397  -15.600 1.00 95.68 201 A 1 
ATOM 1620 O OH  . TYR A 1 201 ? -16.477 -4.627  -15.828 1.00 94.70 201 A 1 
ATOM 1621 N N   . ILE A 1 202 ? -19.213 0.494   -11.718 1.00 94.40 202 A 1 
ATOM 1622 C CA  . ILE A 1 202 ? -18.968 0.011   -10.351 1.00 94.34 202 A 1 
ATOM 1623 C C   . ILE A 1 202 ? -20.279 -0.468  -9.722  1.00 94.95 202 A 1 
ATOM 1624 O O   . ILE A 1 202 ? -20.327 -1.600  -9.251  1.00 95.13 202 A 1 
ATOM 1625 C CB  . ILE A 1 202 ? -18.284 1.095   -9.485  1.00 93.68 202 A 1 
ATOM 1626 C CG1 . ILE A 1 202 ? -16.842 1.375   -9.970  1.00 92.36 202 A 1 
ATOM 1627 C CG2 . ILE A 1 202 ? -18.241 0.667   -8.006  1.00 92.03 202 A 1 
ATOM 1628 C CD1 . ILE A 1 202 ? -16.278 2.703   -9.438  1.00 88.82 202 A 1 
ATOM 1629 N N   . ASP A 1 203 ? -21.341 0.327   -9.779  1.00 95.84 203 A 1 
ATOM 1630 C CA  . ASP A 1 203 ? -22.655 -0.036  -9.228  1.00 96.23 203 A 1 
ATOM 1631 C C   . ASP A 1 203 ? -23.227 -1.307  -9.883  1.00 96.58 203 A 1 
ATOM 1632 O O   . ASP A 1 203 ? -23.687 -2.224  -9.200  1.00 96.34 203 A 1 
ATOM 1633 C CB  . ASP A 1 203 ? -23.639 1.125   -9.441  1.00 95.89 203 A 1 
ATOM 1634 C CG  . ASP A 1 203 ? -23.386 2.347   -8.554  1.00 95.23 203 A 1 
ATOM 1635 O OD1 . ASP A 1 203 ? -23.050 2.177   -7.364  1.00 92.36 203 A 1 
ATOM 1636 O OD2 . ASP A 1 203 ? -23.631 3.474   -9.037  1.00 92.23 203 A 1 
ATOM 1637 N N   . THR A 1 204 ? -23.165 -1.391  -11.216 1.00 97.27 204 A 1 
ATOM 1638 C CA  . THR A 1 204 ? -23.647 -2.561  -11.966 1.00 97.39 204 A 1 
ATOM 1639 C C   . THR A 1 204 ? -22.858 -3.812  -11.596 1.00 97.45 204 A 1 
ATOM 1640 O O   . THR A 1 204 ? -23.449 -4.836  -11.261 1.00 97.12 204 A 1 
ATOM 1641 C CB  . THR A 1 204 ? -23.559 -2.326  -13.481 1.00 97.40 204 A 1 
ATOM 1642 O OG1 . THR A 1 204 ? -24.324 -1.199  -13.834 1.00 95.45 204 A 1 
ATOM 1643 C CG2 . THR A 1 204 ? -24.093 -3.501  -14.302 1.00 95.25 204 A 1 
ATOM 1644 N N   . MET A 1 205 ? -21.536 -3.729  -11.621 1.00 97.40 205 A 1 
ATOM 1645 C CA  . MET A 1 205 ? -20.669 -4.869  -11.321 1.00 97.56 205 A 1 
ATOM 1646 C C   . MET A 1 205 ? -20.798 -5.301  -9.860  1.00 97.43 205 A 1 
ATOM 1647 O O   . MET A 1 205 ? -20.833 -6.496  -9.585  1.00 97.04 205 A 1 
ATOM 1648 C CB  . MET A 1 205 ? -19.221 -4.515  -11.682 1.00 97.47 205 A 1 
ATOM 1649 C CG  . MET A 1 205 ? -18.305 -5.737  -11.581 1.00 92.65 205 A 1 
ATOM 1650 S SD  . MET A 1 205 ? -18.808 -7.169  -12.579 1.00 95.36 205 A 1 
ATOM 1651 C CE  . MET A 1 205 ? -18.506 -6.549  -14.249 1.00 89.90 205 A 1 
ATOM 1652 N N   . ARG A 1 206 ? -20.931 -4.360  -8.939  1.00 96.63 206 A 1 
ATOM 1653 C CA  . ARG A 1 206 ? -21.150 -4.658  -7.520  1.00 96.01 206 A 1 
ATOM 1654 C C   . ARG A 1 206 ? -22.419 -5.483  -7.305  1.00 96.25 206 A 1 
ATOM 1655 O O   . ARG A 1 206 ? -22.360 -6.492  -6.614  1.00 95.73 206 A 1 
ATOM 1656 C CB  . ARG A 1 206 ? -21.168 -3.337  -6.726  1.00 94.77 206 A 1 
ATOM 1657 C CG  . ARG A 1 206 ? -21.297 -3.531  -5.216  1.00 86.67 206 A 1 
ATOM 1658 C CD  . ARG A 1 206 ? -20.062 -4.207  -4.605  1.00 84.22 206 A 1 
ATOM 1659 N NE  . ARG A 1 206 ? -20.316 -4.649  -3.227  1.00 82.13 206 A 1 
ATOM 1660 C CZ  . ARG A 1 206 ? -20.965 -5.758  -2.910  1.00 80.76 206 A 1 
ATOM 1661 N NH1 . ARG A 1 206 ? -21.378 -6.585  -3.808  1.00 68.40 206 A 1 
ATOM 1662 N NH2 . ARG A 1 206 ? -21.229 -6.052  -1.673  1.00 70.59 206 A 1 
ATOM 1663 N N   . ASN A 1 207 ? -23.525 -5.103  -7.959  1.00 97.07 207 A 1 
ATOM 1664 C CA  . ASN A 1 207 ? -24.788 -5.849  -7.903  1.00 96.86 207 A 1 
ATOM 1665 C C   . ASN A 1 207 ? -24.680 -7.241  -8.558  1.00 97.26 207 A 1 
ATOM 1666 O O   . ASN A 1 207 ? -25.284 -8.194  -8.074  1.00 96.77 207 A 1 
ATOM 1667 C CB  . ASN A 1 207 ? -25.886 -5.020  -8.592  1.00 96.31 207 A 1 
ATOM 1668 C CG  . ASN A 1 207 ? -26.272 -3.770  -7.819  1.00 93.84 207 A 1 
ATOM 1669 O OD1 . ASN A 1 207 ? -26.252 -3.710  -6.603  1.00 86.13 207 A 1 
ATOM 1670 N ND2 . ASN A 1 207 ? -26.675 -2.724  -8.495  1.00 84.57 207 A 1 
ATOM 1671 N N   . LEU A 1 208 ? -23.922 -7.377  -9.645  1.00 97.54 208 A 1 
ATOM 1672 C CA  . LEU A 1 208 ? -23.671 -8.685  -10.262 1.00 97.80 208 A 1 
ATOM 1673 C C   . LEU A 1 208 ? -22.840 -9.591  -9.343  1.00 97.94 208 A 1 
ATOM 1674 O O   . LEU A 1 208 ? -23.171 -10.762 -9.187  1.00 97.81 208 A 1 
ATOM 1675 C CB  . LEU A 1 208 ? -22.980 -8.504  -11.624 1.00 97.98 208 A 1 
ATOM 1676 C CG  . LEU A 1 208 ? -23.869 -7.901  -12.728 1.00 97.55 208 A 1 
ATOM 1677 C CD1 . LEU A 1 208 ? -23.017 -7.644  -13.974 1.00 96.55 208 A 1 
ATOM 1678 C CD2 . LEU A 1 208 ? -25.019 -8.831  -13.122 1.00 96.59 208 A 1 
ATOM 1679 N N   . ILE A 1 209 ? -21.822 -9.060  -8.685  1.00 97.93 209 A 1 
ATOM 1680 C CA  . ILE A 1 209 ? -20.998 -9.804  -7.721  1.00 97.93 209 A 1 
ATOM 1681 C C   . ILE A 1 209 ? -21.839 -10.298 -6.534  1.00 97.77 209 A 1 
ATOM 1682 O O   . ILE A 1 209 ? -21.589 -11.396 -6.044  1.00 97.28 209 A 1 
ATOM 1683 C CB  . ILE A 1 209 ? -19.792 -8.953  -7.269  1.00 97.90 209 A 1 
ATOM 1684 C CG1 . ILE A 1 209 ? -18.790 -8.785  -8.439  1.00 97.45 209 A 1 
ATOM 1685 C CG2 . ILE A 1 209 ? -19.066 -9.590  -6.062  1.00 97.37 209 A 1 
ATOM 1686 C CD1 . ILE A 1 209 ? -17.746 -7.683  -8.208  1.00 96.43 209 A 1 
ATOM 1687 N N   . ASP A 1 210 ? -22.862 -9.561  -6.107  1.00 97.63 210 A 1 
ATOM 1688 C CA  . ASP A 1 210 ? -23.778 -10.009 -5.040  1.00 97.23 210 A 1 
ATOM 1689 C C   . ASP A 1 210 ? -24.587 -11.265 -5.410  1.00 97.27 210 A 1 
ATOM 1690 O O   . ASP A 1 210 ? -25.058 -11.967 -4.517  1.00 96.37 210 A 1 
ATOM 1691 C CB  . ASP A 1 210 ? -24.728 -8.864  -4.631  1.00 96.48 210 A 1 
ATOM 1692 C CG  . ASP A 1 210 ? -24.051 -7.831  -3.733  1.00 94.75 210 A 1 
ATOM 1693 O OD1 . ASP A 1 210 ? -23.155 -8.210  -2.943  1.00 92.11 210 A 1 
ATOM 1694 O OD2 . ASP A 1 210 ? -24.382 -6.626  -3.808  1.00 91.37 210 A 1 
ATOM 1695 N N   . THR A 1 211 ? -24.719 -11.592 -6.701  1.00 97.39 211 A 1 
ATOM 1696 C CA  . THR A 1 211 ? -25.366 -12.837 -7.158  1.00 97.29 211 A 1 
ATOM 1697 C C   . THR A 1 211 ? -24.436 -14.052 -7.143  1.00 97.59 211 A 1 
ATOM 1698 O O   . THR A 1 211 ? -24.904 -15.186 -7.237  1.00 96.92 211 A 1 
ATOM 1699 C CB  . THR A 1 211 ? -26.004 -12.688 -8.548  1.00 97.04 211 A 1 
ATOM 1700 O OG1 . THR A 1 211 ? -25.050 -12.652 -9.585  1.00 94.98 211 A 1 
ATOM 1701 C CG2 . THR A 1 211 ? -26.879 -11.439 -8.680  1.00 93.34 211 A 1 
ATOM 1702 N N   . VAL A 1 212 ? -23.126 -13.841 -7.021  1.00 97.61 212 A 1 
ATOM 1703 C CA  . VAL A 1 212 ? -22.128 -14.914 -6.917  1.00 97.93 212 A 1 
ATOM 1704 C C   . VAL A 1 212 ? -22.226 -15.557 -5.526  1.00 98.01 212 A 1 
ATOM 1705 O O   . VAL A 1 212 ? -22.429 -14.844 -4.537  1.00 97.73 212 A 1 
ATOM 1706 C CB  . VAL A 1 212 ? -20.715 -14.361 -7.199  1.00 97.86 212 A 1 
ATOM 1707 C CG1 . VAL A 1 212 ? -19.613 -15.413 -7.052  1.00 96.55 212 A 1 
ATOM 1708 C CG2 . VAL A 1 212 ? -20.615 -13.810 -8.632  1.00 96.47 212 A 1 
ATOM 1709 N N   . PRO A 1 213 ? -22.044 -16.888 -5.385  1.00 98.04 213 A 1 
ATOM 1710 C CA  . PRO A 1 213 ? -22.007 -17.525 -4.069  1.00 97.95 213 A 1 
ATOM 1711 C C   . PRO A 1 213 ? -20.991 -16.858 -3.126  1.00 97.92 213 A 1 
ATOM 1712 O O   . PRO A 1 213 ? -19.860 -16.578 -3.529  1.00 97.69 213 A 1 
ATOM 1713 C CB  . PRO A 1 213 ? -21.669 -18.994 -4.335  1.00 97.84 213 A 1 
ATOM 1714 C CG  . PRO A 1 213 ? -22.192 -19.231 -5.750  1.00 97.33 213 A 1 
ATOM 1715 C CD  . PRO A 1 213 ? -21.950 -17.893 -6.437  1.00 98.07 213 A 1 
ATOM 1716 N N   . ALA A 1 214 ? -21.376 -16.631 -1.870  1.00 97.59 214 A 1 
ATOM 1717 C CA  . ALA A 1 214 ? -20.650 -15.771 -0.927  1.00 97.34 214 A 1 
ATOM 1718 C C   . ALA A 1 214 ? -19.151 -16.109 -0.784  1.00 97.19 214 A 1 
ATOM 1719 O O   . ALA A 1 214 ? -18.314 -15.208 -0.743  1.00 96.30 214 A 1 
ATOM 1720 C CB  . ALA A 1 214 ? -21.365 -15.846 0.426   1.00 96.79 214 A 1 
ATOM 1721 N N   . GLN A 1 215 ? -18.798 -17.403 -0.793  1.00 97.58 215 A 1 
ATOM 1722 C CA  . GLN A 1 215 ? -17.410 -17.858 -0.681  1.00 97.16 215 A 1 
ATOM 1723 C C   . GLN A 1 215 ? -16.516 -17.428 -1.859  1.00 97.25 215 A 1 
ATOM 1724 O O   . GLN A 1 215 ? -15.289 -17.400 -1.716  1.00 96.72 215 A 1 
ATOM 1725 C CB  . GLN A 1 215 ? -17.369 -19.386 -0.471  1.00 96.79 215 A 1 
ATOM 1726 C CG  . GLN A 1 215 ? -17.792 -20.280 -1.659  1.00 92.65 215 A 1 
ATOM 1727 C CD  . GLN A 1 215 ? -19.297 -20.533 -1.776  1.00 91.59 215 A 1 
ATOM 1728 O OE1 . GLN A 1 215 ? -20.142 -19.800 -1.291  1.00 84.88 215 A 1 
ATOM 1729 N NE2 . GLN A 1 215 ? -19.698 -21.595 -2.440  1.00 83.43 215 A 1 
ATOM 1730 N N   . TYR A 1 216 ? -17.112 -17.080 -3.011  1.00 97.84 216 A 1 
ATOM 1731 C CA  . TYR A 1 216 ? -16.382 -16.655 -4.205  1.00 97.95 216 A 1 
ATOM 1732 C C   . TYR A 1 216 ? -16.407 -15.139 -4.432  1.00 97.98 216 A 1 
ATOM 1733 O O   . TYR A 1 216 ? -15.570 -14.635 -5.180  1.00 97.69 216 A 1 
ATOM 1734 C CB  . TYR A 1 216 ? -16.912 -17.410 -5.428  1.00 97.98 216 A 1 
ATOM 1735 C CG  . TYR A 1 216 ? -16.816 -18.920 -5.335  1.00 97.74 216 A 1 
ATOM 1736 C CD1 . TYR A 1 216 ? -15.558 -19.549 -5.244  1.00 96.20 216 A 1 
ATOM 1737 C CD2 . TYR A 1 216 ? -17.986 -19.701 -5.338  1.00 96.38 216 A 1 
ATOM 1738 C CE1 . TYR A 1 216 ? -15.473 -20.953 -5.152  1.00 95.52 216 A 1 
ATOM 1739 C CE2 . TYR A 1 216 ? -17.906 -21.104 -5.246  1.00 95.48 216 A 1 
ATOM 1740 C CZ  . TYR A 1 216 ? -16.651 -21.730 -5.151  1.00 95.78 216 A 1 
ATOM 1741 O OH  . TYR A 1 216 ? -16.574 -23.086 -5.054  1.00 93.92 216 A 1 
ATOM 1742 N N   . GLN A 1 217 ? -17.302 -14.400 -3.779  1.00 97.72 217 A 1 
ATOM 1743 C CA  . GLN A 1 217 ? -17.460 -12.952 -3.995  1.00 97.81 217 A 1 
ATOM 1744 C C   . GLN A 1 217 ? -16.152 -12.168 -3.808  1.00 97.71 217 A 1 
ATOM 1745 O O   . GLN A 1 217 ? -15.863 -11.255 -4.587  1.00 97.50 217 A 1 
ATOM 1746 C CB  . GLN A 1 217 ? -18.531 -12.386 -3.055  1.00 97.85 217 A 1 
ATOM 1747 C CG  . GLN A 1 217 ? -19.940 -12.868 -3.413  1.00 97.27 217 A 1 
ATOM 1748 C CD  . GLN A 1 217 ? -21.020 -12.275 -2.520  1.00 96.97 217 A 1 
ATOM 1749 O OE1 . GLN A 1 217 ? -20.768 -11.517 -1.593  1.00 92.51 217 A 1 
ATOM 1750 N NE2 . GLN A 1 217 ? -22.267 -12.604 -2.764  1.00 91.72 217 A 1 
ATOM 1751 N N   . LYS A 1 218 ? -15.325 -12.562 -2.842  1.00 97.14 218 A 1 
ATOM 1752 C CA  . LYS A 1 218 ? -14.023 -11.931 -2.576  1.00 97.16 218 A 1 
ATOM 1753 C C   . LYS A 1 218 ? -13.093 -11.886 -3.790  1.00 97.11 218 A 1 
ATOM 1754 O O   . LYS A 1 218 ? -12.363 -10.913 -3.959  1.00 96.83 218 A 1 
ATOM 1755 C CB  . LYS A 1 218 ? -13.351 -12.615 -1.374  1.00 97.03 218 A 1 
ATOM 1756 C CG  . LYS A 1 218 ? -12.931 -14.073 -1.610  1.00 96.78 218 A 1 
ATOM 1757 C CD  . LYS A 1 218 ? -12.412 -14.680 -0.297  1.00 95.28 218 A 1 
ATOM 1758 C CE  . LYS A 1 218 ? -11.917 -16.112 -0.480  1.00 91.90 218 A 1 
ATOM 1759 N NZ  . LYS A 1 218 ? -11.337 -16.633 0.788   1.00 88.24 218 A 1 
ATOM 1760 N N   . TYR A 1 219 ? -13.168 -12.885 -4.670  1.00 97.76 219 A 1 
ATOM 1761 C CA  . TYR A 1 219 ? -12.320 -12.971 -5.865  1.00 97.75 219 A 1 
ATOM 1762 C C   . TYR A 1 219 ? -12.723 -11.999 -6.979  1.00 97.62 219 A 1 
ATOM 1763 O O   . TYR A 1 219 ? -11.959 -11.799 -7.918  1.00 97.20 219 A 1 
ATOM 1764 C CB  . TYR A 1 219 ? -12.305 -14.413 -6.382  1.00 97.81 219 A 1 
ATOM 1765 C CG  . TYR A 1 219 ? -11.822 -15.427 -5.366  1.00 97.80 219 A 1 
ATOM 1766 C CD1 . TYR A 1 219 ? -10.537 -15.303 -4.803  1.00 97.10 219 A 1 
ATOM 1767 C CD2 . TYR A 1 219 ? -12.660 -16.486 -4.969  1.00 97.16 219 A 1 
ATOM 1768 C CE1 . TYR A 1 219 ? -10.097 -16.224 -3.837  1.00 96.71 219 A 1 
ATOM 1769 C CE2 . TYR A 1 219 ? -12.222 -17.412 -4.004  1.00 96.60 219 A 1 
ATOM 1770 C CZ  . TYR A 1 219 ? -10.941 -17.279 -3.433  1.00 96.80 219 A 1 
ATOM 1771 O OH  . TYR A 1 219 ? -10.527 -18.158 -2.483  1.00 95.60 219 A 1 
ATOM 1772 N N   . PHE A 1 220 ? -13.884 -11.368 -6.874  1.00 97.30 220 A 1 
ATOM 1773 C CA  . PHE A 1 220 ? -14.348 -10.368 -7.836  1.00 97.35 220 A 1 
ATOM 1774 C C   . PHE A 1 220 ? -14.447 -8.983  -7.200  1.00 96.93 220 A 1 
ATOM 1775 O O   . PHE A 1 220 ? -14.116 -7.978  -7.832  1.00 96.56 220 A 1 
ATOM 1776 C CB  . PHE A 1 220 ? -15.682 -10.838 -8.426  1.00 97.70 220 A 1 
ATOM 1777 C CG  . PHE A 1 220 ? -15.637 -12.261 -8.947  1.00 97.99 220 A 1 
ATOM 1778 C CD1 . PHE A 1 220 ? -14.798 -12.590 -10.026 1.00 97.37 220 A 1 
ATOM 1779 C CD2 . PHE A 1 220 ? -16.374 -13.271 -8.302  1.00 97.47 220 A 1 
ATOM 1780 C CE1 . PHE A 1 220 ? -14.694 -13.922 -10.456 1.00 97.34 220 A 1 
ATOM 1781 C CE2 . PHE A 1 220 ? -16.270 -14.604 -8.733  1.00 97.18 220 A 1 
ATOM 1782 C CZ  . PHE A 1 220 ? -15.427 -14.930 -9.807  1.00 97.56 220 A 1 
ATOM 1783 N N   . LEU A 1 221 ? -14.820 -8.926  -5.921  1.00 96.29 221 A 1 
ATOM 1784 C CA  . LEU A 1 221 ? -14.935 -7.663  -5.203  1.00 95.79 221 A 1 
ATOM 1785 C C   . LEU A 1 221 ? -13.566 -7.027  -4.927  1.00 95.19 221 A 1 
ATOM 1786 O O   . LEU A 1 221 ? -13.403 -5.827  -5.137  1.00 94.24 221 A 1 
ATOM 1787 C CB  . LEU A 1 221 ? -15.742 -7.922  -3.919  1.00 95.13 221 A 1 
ATOM 1788 C CG  . LEU A 1 221 ? -16.080 -6.655  -3.122  1.00 88.86 221 A 1 
ATOM 1789 C CD1 . LEU A 1 221 ? -16.825 -5.608  -3.957  1.00 87.37 221 A 1 
ATOM 1790 C CD2 . LEU A 1 221 ? -16.978 -7.053  -1.949  1.00 87.90 221 A 1 
ATOM 1791 N N   . ALA A 1 222 ? -12.568 -7.809  -4.528  1.00 94.28 222 A 1 
ATOM 1792 C CA  . ALA A 1 222 ? -11.216 -7.294  -4.302  1.00 93.45 222 A 1 
ATOM 1793 C C   . ALA A 1 222 ? -10.586 -6.667  -5.568  1.00 92.54 222 A 1 
ATOM 1794 O O   . ALA A 1 222 ? -10.134 -5.519  -5.494  1.00 91.84 222 A 1 
ATOM 1795 C CB  . ALA A 1 222 ? -10.350 -8.390  -3.669  1.00 93.46 222 A 1 
ATOM 1796 N N   . PRO A 1 223 ? -10.617 -7.325  -6.747  1.00 92.58 223 A 1 
ATOM 1797 C CA  . PRO A 1 223 ? -10.174 -6.707  -7.996  1.00 92.17 223 A 1 
ATOM 1798 C C   . PRO A 1 223 ? -10.972 -5.463  -8.393  1.00 90.95 223 A 1 
ATOM 1799 O O   . PRO A 1 223 ? -10.374 -4.490  -8.851  1.00 89.80 223 A 1 
ATOM 1800 C CB  . PRO A 1 223 ? -10.298 -7.801  -9.059  1.00 92.34 223 A 1 
ATOM 1801 C CG  . PRO A 1 223 ? -10.144 -9.086  -8.266  1.00 91.30 223 A 1 
ATOM 1802 C CD  . PRO A 1 223 ? -10.848 -8.750  -6.961  1.00 93.39 223 A 1 
ATOM 1803 N N   . LEU A 1 224 ? -12.293 -5.451  -8.199  1.00 93.32 224 A 1 
ATOM 1804 C CA  . LEU A 1 224 ? -13.119 -4.272  -8.484  1.00 93.13 224 A 1 
ATOM 1805 C C   . LEU A 1 224 ? -12.702 -3.072  -7.621  1.00 91.94 224 A 1 
ATOM 1806 O O   . LEU A 1 224 ? -12.562 -1.962  -8.137  1.00 91.23 224 A 1 
ATOM 1807 C CB  . LEU A 1 224 ? -14.605 -4.621  -8.271  1.00 94.16 224 A 1 
ATOM 1808 C CG  . LEU A 1 224 ? -15.569 -3.453  -8.564  1.00 94.08 224 A 1 
ATOM 1809 C CD1 . LEU A 1 224 ? -15.532 -3.028  -10.035 1.00 92.76 224 A 1 
ATOM 1810 C CD2 . LEU A 1 224 ? -16.999 -3.855  -8.210  1.00 92.96 224 A 1 
ATOM 1811 N N   . ILE A 1 225 ? -12.473 -3.290  -6.331  1.00 90.83 225 A 1 
ATOM 1812 C CA  . ILE A 1 225 ? -12.001 -2.264  -5.390  1.00 89.29 225 A 1 
ATOM 1813 C C   . ILE A 1 225 ? -10.612 -1.747  -5.792  1.00 87.28 225 A 1 
ATOM 1814 O O   . ILE A 1 225 ? -10.384 -0.532  -5.816  1.00 85.88 225 A 1 
ATOM 1815 C CB  . ILE A 1 225 ? -12.018 -2.845  -3.955  1.00 89.18 225 A 1 
ATOM 1816 C CG1 . ILE A 1 225 ? -13.479 -2.993  -3.466  1.00 88.83 225 A 1 
ATOM 1817 C CG2 . ILE A 1 225 ? -11.228 -1.974  -2.964  1.00 88.43 225 A 1 
ATOM 1818 C CD1 . ILE A 1 225 ? -13.622 -3.811  -2.174  1.00 85.52 225 A 1 
ATOM 1819 N N   . ALA A 1 226 ? -9.694  -2.651  -6.144  1.00 86.54 226 A 1 
ATOM 1820 C CA  . ALA A 1 226 ? -8.356  -2.282  -6.595  1.00 84.49 226 A 1 
ATOM 1821 C C   . ALA A 1 226 ? -8.413  -1.416  -7.864  1.00 82.74 226 A 1 
ATOM 1822 O O   . ALA A 1 226 ? -7.836  -0.326  -7.893  1.00 81.50 226 A 1 
ATOM 1823 C CB  . ALA A 1 226 ? -7.530  -3.558  -6.802  1.00 84.20 226 A 1 
ATOM 1824 N N   . GLU A 1 227 ? -9.181  -1.833  -8.866  1.00 86.78 227 A 1 
ATOM 1825 C CA  . GLU A 1 227 ? -9.360  -1.092  -10.118 1.00 85.57 227 A 1 
ATOM 1826 C C   . GLU A 1 227 ? -10.025 0.270   -9.869  1.00 83.55 227 A 1 
ATOM 1827 O O   . GLU A 1 227 ? -9.501  1.307   -10.279 1.00 80.82 227 A 1 
ATOM 1828 C CB  . GLU A 1 227 ? -10.165 -1.961  -11.093 1.00 85.34 227 A 1 
ATOM 1829 C CG  . GLU A 1 227 ? -10.231 -1.392  -12.516 1.00 79.48 227 A 1 
ATOM 1830 C CD  . GLU A 1 227 ? -8.888  -1.386  -13.271 1.00 81.81 227 A 1 
ATOM 1831 O OE1 . GLU A 1 227 ? -8.884  -0.879  -14.416 1.00 73.03 227 A 1 
ATOM 1832 O OE2 . GLU A 1 227 ? -7.874  -1.863  -12.718 1.00 74.93 227 A 1 
ATOM 1833 N N   . ALA A 1 228 ? -11.105 0.306   -9.094  1.00 84.60 228 A 1 
ATOM 1834 C CA  . ALA A 1 228 ? -11.773 1.554   -8.730  1.00 83.28 228 A 1 
ATOM 1835 C C   . ALA A 1 228 ? -10.814 2.554   -8.060  1.00 80.42 228 A 1 
ATOM 1836 O O   . ALA A 1 228 ? -10.875 3.752   -8.334  1.00 78.16 228 A 1 
ATOM 1837 C CB  . ALA A 1 228 ? -12.966 1.221   -7.827  1.00 84.97 228 A 1 
ATOM 1838 N N   . SER A 1 229 ? -9.869  2.085   -7.244  1.00 75.73 229 A 1 
ATOM 1839 C CA  . SER A 1 229 ? -8.859  2.947   -6.613  1.00 72.17 229 A 1 
ATOM 1840 C C   . SER A 1 229 ? -7.900  3.609   -7.613  1.00 68.87 229 A 1 
ATOM 1841 O O   . SER A 1 229 ? -7.463  4.738   -7.394  1.00 66.75 229 A 1 
ATOM 1842 C CB  . SER A 1 229 ? -8.081  2.167   -5.548  1.00 71.37 229 A 1 
ATOM 1843 O OG  . SER A 1 229 ? -7.017  1.412   -6.087  1.00 63.86 229 A 1 
ATOM 1844 N N   . ILE A 1 230 ? -7.588  2.940   -8.729  1.00 67.98 230 A 1 
ATOM 1845 C CA  . ILE A 1 230 ? -6.684  3.450   -9.776  1.00 65.17 230 A 1 
ATOM 1846 C C   . ILE A 1 230 ? -7.352  4.571   -10.577 1.00 63.11 230 A 1 
ATOM 1847 O O   . ILE A 1 230 ? -6.698  5.552   -10.962 1.00 59.13 230 A 1 
ATOM 1848 C CB  . ILE A 1 230 ? -6.227  2.288   -10.693 1.00 63.15 230 A 1 
ATOM 1849 C CG1 . ILE A 1 230 ? -5.378  1.272   -9.895  1.00 59.24 230 A 1 
ATOM 1850 C CG2 . ILE A 1 230 ? -5.424  2.802   -11.903 1.00 59.49 230 A 1 
ATOM 1851 C CD1 . ILE A 1 230 ? -5.115  -0.046  -10.629 1.00 54.52 230 A 1 
ATOM 1852 N N   . HIS A 1 231 ? -8.654  4.422   -10.811 1.00 59.44 231 A 1 
ATOM 1853 C CA  . HIS A 1 231 ? -9.463  5.303   -11.655 1.00 58.24 231 A 1 
ATOM 1854 C C   . HIS A 1 231 ? -10.177 6.423   -10.880 1.00 59.04 231 A 1 
ATOM 1855 O O   . HIS A 1 231 ? -10.887 7.227   -11.485 1.00 57.03 231 A 1 
ATOM 1856 C CB  . HIS A 1 231 ? -10.433 4.438   -12.459 1.00 53.81 231 A 1 
ATOM 1857 C CG  . HIS A 1 231 ? -9.746  3.589   -13.500 1.00 53.03 231 A 1 
ATOM 1858 N ND1 . HIS A 1 231 ? -9.636  3.889   -14.835 1.00 46.31 231 A 1 
ATOM 1859 C CD2 . HIS A 1 231 ? -9.137  2.384   -13.315 1.00 45.84 231 A 1 
ATOM 1860 C CE1 . HIS A 1 231 ? -8.984  2.882   -15.436 1.00 47.94 231 A 1 
ATOM 1861 N NE2 . HIS A 1 231 ? -8.656  1.944   -14.542 1.00 48.92 231 A 1 
ATOM 1862 N N   . ALA A 1 232 ? -9.990  6.499   -9.568  1.00 62.11 232 A 1 
ATOM 1863 C CA  . ALA A 1 232 ? -10.575 7.544   -8.740  1.00 61.05 232 A 1 
ATOM 1864 C C   . ALA A 1 232 ? -9.881  8.903   -8.925  1.00 59.94 232 A 1 
ATOM 1865 O O   . ALA A 1 232 ? -8.654  9.013   -9.003  1.00 58.00 232 A 1 
ATOM 1866 C CB  . ALA A 1 232 ? -10.542 7.096   -7.275  1.00 60.43 232 A 1 
ATOM 1867 N N   . ASN A 1 233 ? -10.667 9.972   -8.892  1.00 50.99 233 A 1 
ATOM 1868 C CA  . ASN A 1 233 ? -10.143 11.326  -8.773  1.00 48.52 233 A 1 
ATOM 1869 C C   . ASN A 1 233 ? -9.673  11.599  -7.336  1.00 48.11 233 A 1 
ATOM 1870 O O   . ASN A 1 233 ? -10.412 12.084  -6.479  1.00 46.98 233 A 1 
ATOM 1871 C CB  . ASN A 1 233 ? -11.198 12.327  -9.241  1.00 46.91 233 A 1 
ATOM 1872 C CG  . ASN A 1 233 ? -10.740 13.759  -9.072  1.00 42.23 233 A 1 
ATOM 1873 O OD1 . ASN A 1 233 ? -9.572  14.077  -8.864  1.00 40.99 233 A 1 
ATOM 1874 N ND2 . ASN A 1 233 ? -11.678 14.666  -9.122  1.00 41.01 233 A 1 
ATOM 1875 N N   . THR A 1 234 ? -8.406  11.350  -7.087  1.00 46.23 234 A 1 
ATOM 1876 C CA  . THR A 1 234 ? -7.791  11.478  -5.755  1.00 43.90 234 A 1 
ATOM 1877 C C   . THR A 1 234 ? -7.459  12.908  -5.331  1.00 41.75 234 A 1 
ATOM 1878 O O   . THR A 1 234 ? -6.978  13.132  -4.219  1.00 38.70 234 A 1 
ATOM 1879 C CB  . THR A 1 234 ? -6.533  10.613  -5.687  1.00 40.78 234 A 1 
ATOM 1880 O OG1 . THR A 1 234 ? -5.599  11.017  -6.663  1.00 39.22 234 A 1 
ATOM 1881 C CG2 . THR A 1 234 ? -6.864  9.143   -5.934  1.00 39.53 234 A 1 
ATOM 1882 N N   . SER A 1 235 ? -7.645  13.890  -6.208  1.00 37.12 235 A 1 
ATOM 1883 C CA  . SER A 1 235 ? -7.166  15.254  -5.950  1.00 35.57 235 A 1 
ATOM 1884 C C   . SER A 1 235 ? -8.151  16.366  -6.306  1.00 35.47 235 A 1 
ATOM 1885 O O   . SER A 1 235 ? -7.999  17.467  -5.784  1.00 33.37 235 A 1 
ATOM 1886 C CB  . SER A 1 235 ? -5.816  15.458  -6.639  1.00 32.57 235 A 1 
ATOM 1887 O OG  . SER A 1 235 ? -5.881  15.191  -8.024  1.00 30.93 235 A 1 
ATOM 1888 N N   . GLY A 1 236 ? -9.166  16.110  -7.135  1.00 33.32 236 A 1 
ATOM 1889 C CA  . GLY A 1 236 ? -10.128 17.127  -7.564  1.00 32.90 236 A 1 
ATOM 1890 C C   . GLY A 1 236 ? -11.174 17.504  -6.516  1.00 33.52 236 A 1 
ATOM 1891 O O   . GLY A 1 236 ? -11.670 18.624  -6.552  1.00 31.64 236 A 1 
ATOM 1892 N N   . VAL A 1 237 ? -11.478 16.622  -5.568  1.00 37.05 237 A 1 
ATOM 1893 C CA  . VAL A 1 237 ? -12.529 16.873  -4.559  1.00 36.59 237 A 1 
ATOM 1894 C C   . VAL A 1 237 ? -11.948 17.284  -3.197  1.00 37.05 237 A 1 
ATOM 1895 O O   . VAL A 1 237 ? -12.597 18.017  -2.463  1.00 35.26 237 A 1 
ATOM 1896 C CB  . VAL A 1 237 ? -13.497 15.673  -4.467  1.00 33.68 237 A 1 
ATOM 1897 C CG1 . VAL A 1 237 ? -14.703 15.945  -3.565  1.00 31.07 237 A 1 
ATOM 1898 C CG2 . VAL A 1 237 ? -14.051 15.290  -5.847  1.00 30.46 237 A 1 
ATOM 1899 N N   . PHE A 1 238 ? -10.715 16.873  -2.864  1.00 36.72 238 A 1 
ATOM 1900 C CA  . PHE A 1 238 ? -10.217 16.994  -1.478  1.00 36.67 238 A 1 
ATOM 1901 C C   . PHE A 1 238 ? -8.872  17.703  -1.291  1.00 36.94 238 A 1 
ATOM 1902 O O   . PHE A 1 238 ? -8.665  18.302  -0.239  1.00 35.30 238 A 1 
ATOM 1903 C CB  . PHE A 1 238 ? -10.203 15.608  -0.832  1.00 34.16 238 A 1 
ATOM 1904 C CG  . PHE A 1 238 ? -11.590 14.997  -0.747  1.00 31.36 238 A 1 
ATOM 1905 C CD1 . PHE A 1 238 ? -12.462 15.363  0.298   1.00 29.25 238 A 1 
ATOM 1906 C CD2 . PHE A 1 238 ? -12.036 14.120  -1.749  1.00 29.19 238 A 1 
ATOM 1907 C CE1 . PHE A 1 238 ? -13.774 14.853  0.334   1.00 26.60 238 A 1 
ATOM 1908 C CE2 . PHE A 1 238 ? -13.351 13.618  -1.711  1.00 26.71 238 A 1 
ATOM 1909 C CZ  . PHE A 1 238 ? -14.218 13.985  -0.674  1.00 26.63 238 A 1 
ATOM 1910 N N   . LYS A 1 239 ? -7.963  17.713  -2.277  1.00 33.86 239 A 1 
ATOM 1911 C CA  . LYS A 1 239 ? -6.676  18.436  -2.119  1.00 34.01 239 A 1 
ATOM 1912 C C   . LYS A 1 239 ? -6.810  19.955  -2.208  1.00 34.96 239 A 1 
ATOM 1913 O O   . LYS A 1 239 ? -5.889  20.658  -1.814  1.00 33.98 239 A 1 
ATOM 1914 C CB  . LYS A 1 239 ? -5.603  17.921  -3.092  1.00 31.27 239 A 1 
ATOM 1915 C CG  . LYS A 1 239 ? -4.823  16.749  -2.499  1.00 28.32 239 A 1 
ATOM 1916 C CD  . LYS A 1 239 ? -3.629  16.397  -3.394  1.00 25.92 239 A 1 
ATOM 1917 C CE  . LYS A 1 239 ? -2.781  15.312  -2.726  1.00 24.40 239 A 1 
ATOM 1918 N NZ  . LYS A 1 239 ? -1.615  14.939  -3.557  1.00 22.25 239 A 1 
ATOM 1919 N N   . GLY A 1 240 ? -7.926  20.450  -2.716  1.00 36.75 240 A 1 
ATOM 1920 C CA  . GLY A 1 240 ? -8.231  21.874  -2.795  1.00 36.82 240 A 1 
ATOM 1921 C C   . GLY A 1 240 ? -9.309  22.340  -1.823  1.00 37.59 240 A 1 
ATOM 1922 O O   . GLY A 1 240 ? -9.739  23.480  -1.927  1.00 35.76 240 A 1 
ATOM 1923 N N   . PHE A 1 241 ? -9.774  21.491  -0.908  1.00 36.46 241 A 1 
ATOM 1924 C CA  . PHE A 1 241 ? -10.848 21.872  -0.014  1.00 36.75 241 A 1 
ATOM 1925 C C   . PHE A 1 241 ? -10.300 22.641  1.192   1.00 36.70 241 A 1 
ATOM 1926 O O   . PHE A 1 241 ? -9.778  22.063  2.140   1.00 35.93 241 A 1 
ATOM 1927 C CB  . PHE A 1 241 ? -11.694 20.649  0.354   1.00 35.48 241 A 1 
ATOM 1928 C CG  . PHE A 1 241 ? -13.081 21.109  0.719   1.00 33.26 241 A 1 
ATOM 1929 C CD1 . PHE A 1 241 ? -13.381 21.506  2.027   1.00 31.46 241 A 1 
ATOM 1930 C CD2 . PHE A 1 241 ? -14.020 21.282  -0.319  1.00 31.58 241 A 1 
ATOM 1931 C CE1 . PHE A 1 241 ? -14.613 22.117  2.290   1.00 28.98 241 A 1 
ATOM 1932 C CE2 . PHE A 1 241 ? -15.245 21.892  -0.056  1.00 29.44 241 A 1 
ATOM 1933 C CZ  . PHE A 1 241 ? -15.535 22.324  1.244   1.00 29.64 241 A 1 
ATOM 1934 N N   . HIS A 1 242 ? -10.431 23.967  1.167   1.00 35.11 242 A 1 
ATOM 1935 C CA  . HIS A 1 242 ? -10.051 24.824  2.283   1.00 36.23 242 A 1 
ATOM 1936 C C   . HIS A 1 242 ? -11.313 25.324  2.979   1.00 37.58 242 A 1 
ATOM 1937 O O   . HIS A 1 242 ? -12.121 26.036  2.386   1.00 35.81 242 A 1 
ATOM 1938 C CB  . HIS A 1 242 ? -9.148  25.960  1.789   1.00 34.36 242 A 1 
ATOM 1939 C CG  . HIS A 1 242 ? -7.830  25.451  1.260   1.00 31.82 242 A 1 
ATOM 1940 N ND1 . HIS A 1 242 ? -6.789  24.952  2.010   1.00 28.91 242 A 1 
ATOM 1941 C CD2 . HIS A 1 242 ? -7.462  25.350  -0.061  1.00 28.08 242 A 1 
ATOM 1942 C CE1 . HIS A 1 242 ? -5.815  24.567  1.166   1.00 25.62 242 A 1 
ATOM 1943 N NE2 . HIS A 1 242 ? -6.181  24.788  -0.108  1.00 26.07 242 A 1 
ATOM 1944 N N   . LYS A 1 243 ? -11.485 24.960  4.247   1.00 33.71 243 A 1 
ATOM 1945 C CA  . LYS A 1 243 ? -12.486 25.603  5.093   1.00 34.16 243 A 1 
ATOM 1946 C C   . LYS A 1 243 ? -11.995 27.017  5.385   1.00 35.05 243 A 1 
ATOM 1947 O O   . LYS A 1 243 ? -10.957 27.180  6.025   1.00 34.58 243 A 1 
ATOM 1948 C CB  . LYS A 1 243 ? -12.732 24.768  6.359   1.00 32.28 243 A 1 
ATOM 1949 C CG  . LYS A 1 243 ? -13.939 25.288  7.151   1.00 28.46 243 A 1 
ATOM 1950 C CD  . LYS A 1 243 ? -14.263 24.368  8.341   1.00 26.79 243 A 1 
ATOM 1951 C CE  . LYS A 1 243 ? -15.523 24.867  9.055   1.00 24.68 243 A 1 
ATOM 1952 N NZ  . LYS A 1 243 ? -15.939 23.975  10.174  1.00 22.69 243 A 1 
ATOM 1953 N N   . ASN A 1 244 ? -12.721 28.017  4.907   1.00 34.49 244 A 1 
ATOM 1954 C CA  . ASN A 1 244 ? -12.455 29.394  5.280   1.00 35.32 244 A 1 
ATOM 1955 C C   . ASN A 1 244 ? -12.670 29.521  6.798   1.00 35.84 244 A 1 
ATOM 1956 O O   . ASN A 1 244 ? -13.752 29.232  7.306   1.00 35.56 244 A 1 
ATOM 1957 C CB  . ASN A 1 244 ? -13.331 30.330  4.424   1.00 33.90 244 A 1 
ATOM 1958 C CG  . ASN A 1 244 ? -13.090 31.795  4.743   1.00 30.18 244 A 1 
ATOM 1959 O OD1 . ASN A 1 244 ? -12.909 32.168  5.885   1.00 28.88 244 A 1 
ATOM 1960 N ND2 . ASN A 1 244 ? -13.077 32.664  3.764   1.00 29.33 244 A 1 
ATOM 1961 N N   . LYS A 1 245 ? -11.619 29.878  7.518   1.00 37.58 245 A 1 
ATOM 1962 C CA  . LYS A 1 245 ? -11.638 29.919  8.989   1.00 38.65 245 A 1 
ATOM 1963 C C   . LYS A 1 245 ? -12.553 31.013  9.542   1.00 38.42 245 A 1 
ATOM 1964 O O   . LYS A 1 245 ? -13.007 30.877  10.667  1.00 37.01 245 A 1 
ATOM 1965 C CB  . LYS A 1 245 ? -10.219 30.097  9.541   1.00 37.15 245 A 1 
ATOM 1966 C CG  . LYS A 1 245 ? -9.336  28.857  9.342   1.00 34.74 245 A 1 
ATOM 1967 C CD  . LYS A 1 245 ? -7.980  29.086  10.023  1.00 33.29 245 A 1 
ATOM 1968 C CE  . LYS A 1 245 ? -7.076  27.861  9.888   1.00 29.18 245 A 1 
ATOM 1969 N NZ  . LYS A 1 245 ? -5.765  28.100  10.544  1.00 27.09 245 A 1 
ATOM 1970 N N   . GLU A 1 246 ? -12.810 32.054  8.756   1.00 37.30 246 A 1 
ATOM 1971 C CA  . GLU A 1 246 ? -13.646 33.190  9.156   1.00 38.84 246 A 1 
ATOM 1972 C C   . GLU A 1 246 ? -15.131 32.913  8.889   1.00 38.41 246 A 1 
ATOM 1973 O O   . GLU A 1 246 ? -15.970 33.159  9.747   1.00 37.92 246 A 1 
ATOM 1974 C CB  . GLU A 1 246 ? -13.207 34.447  8.396   1.00 39.08 246 A 1 
ATOM 1975 C CG  . GLU A 1 246 ? -11.769 34.866  8.743   1.00 35.62 246 A 1 
ATOM 1976 C CD  . GLU A 1 246 ? -11.290 36.085  7.938   1.00 33.45 246 A 1 
ATOM 1977 O OE1 . GLU A 1 246 ? -10.208 36.593  8.300   1.00 30.34 246 A 1 
ATOM 1978 O OE2 . GLU A 1 246 ? -11.965 36.444  6.952   1.00 33.65 246 A 1 
ATOM 1979 N N   . THR A 1 247 ? -15.462 32.361  7.717   1.00 40.36 247 A 1 
ATOM 1980 C CA  . THR A 1 247 ? -16.863 32.134  7.308   1.00 41.31 247 A 1 
ATOM 1981 C C   . THR A 1 247 ? -17.371 30.721  7.608   1.00 41.76 247 A 1 
ATOM 1982 O O   . THR A 1 247 ? -18.569 30.457  7.520   1.00 40.27 247 A 1 
ATOM 1983 C CB  . THR A 1 247 ? -17.066 32.455  5.821   1.00 39.56 247 A 1 
ATOM 1984 O OG1 . THR A 1 247 ? -16.323 31.568  5.017   1.00 36.47 247 A 1 
ATOM 1985 C CG2 . THR A 1 247 ? -16.620 33.874  5.456   1.00 36.64 247 A 1 
ATOM 1986 N N   . GLY A 1 248 ? -16.483 29.779  7.915   1.00 39.12 248 A 1 
ATOM 1987 C CA  . GLY A 1 248 ? -16.819 28.367  8.112   1.00 39.74 248 A 1 
ATOM 1988 C C   . GLY A 1 248 ? -17.193 27.614  6.829   1.00 40.08 248 A 1 
ATOM 1989 O O   . GLY A 1 248 ? -17.355 26.387  6.881   1.00 39.07 248 A 1 
ATOM 1990 N N   . ILE A 1 249 ? -17.291 28.306  5.691   1.00 34.77 249 A 1 
ATOM 1991 C CA  . ILE A 1 249 ? -17.689 27.766  4.388   1.00 35.09 249 A 1 
ATOM 1992 C C   . ILE A 1 249 ? -16.473 27.127  3.711   1.00 36.07 249 A 1 
ATOM 1993 O O   . ILE A 1 249 ? -15.379 27.698  3.678   1.00 35.66 249 A 1 
ATOM 1994 C CB  . ILE A 1 249 ? -18.351 28.858  3.513   1.00 33.15 249 A 1 
ATOM 1995 C CG1 . ILE A 1 249 ? -19.601 29.431  4.228   1.00 30.42 249 A 1 
ATOM 1996 C CG2 . ILE A 1 249 ? -18.743 28.298  2.131   1.00 31.00 249 A 1 
ATOM 1997 C CD1 . ILE A 1 249 ? -20.229 30.642  3.525   1.00 28.60 249 A 1 
ATOM 1998 N N   . GLY A 1 250 ? -16.666 25.926  3.172   1.00 35.56 250 A 1 
ATOM 1999 C CA  . GLY A 1 250 ? -15.627 25.271  2.393   1.00 35.87 250 A 1 
ATOM 2000 C C   . GLY A 1 250 ? -15.527 25.844  0.978   1.00 36.44 250 A 1 
ATOM 2001 O O   . GLY A 1 250 ? -16.537 26.036  0.310   1.00 36.05 250 A 1 
ATOM 2002 N N   . GLN A 1 251 ? -14.313 26.091  0.517   1.00 32.42 251 A 1 
ATOM 2003 C CA  . GLN A 1 251 ? -14.017 26.555  -0.836  1.00 32.43 251 A 1 
ATOM 2004 C C   . GLN A 1 251 ? -13.275 25.468  -1.624  1.00 33.64 251 A 1 
ATOM 2005 O O   . GLN A 1 251 ? -12.333 24.853  -1.117  1.00 32.59 251 A 1 
ATOM 2006 C CB  . GLN A 1 251 ? -13.214 27.861  -0.787  1.00 30.07 251 A 1 
ATOM 2007 C CG  . GLN A 1 251 ? -14.066 29.039  -0.273  1.00 27.27 251 A 1 
ATOM 2008 C CD  . GLN A 1 251 ? -13.319 30.372  -0.289  1.00 25.39 251 A 1 
ATOM 2009 O OE1 . GLN A 1 251 ? -12.110 30.461  -0.368  1.00 24.58 251 A 1 
ATOM 2010 N NE2 . GLN A 1 251 ? -14.021 31.481  -0.197  1.00 24.03 251 A 1 
ATOM 2011 N N   . PHE A 1 252 ? -13.704 25.238  -2.856  1.00 35.24 252 A 1 
ATOM 2012 C CA  . PHE A 1 252 ? -13.027 24.344  -3.793  1.00 35.00 252 A 1 
ATOM 2013 C C   . PHE A 1 252 ? -11.771 25.028  -4.347  1.00 34.85 252 A 1 
ATOM 2014 O O   . PHE A 1 252 ? -11.859 26.055  -5.012  1.00 33.60 252 A 1 
ATOM 2015 C CB  . PHE A 1 252 ? -13.989 23.947  -4.922  1.00 32.93 252 A 1 
ATOM 2016 C CG  . PHE A 1 252 ? -15.139 23.059  -4.483  1.00 30.72 252 A 1 
ATOM 2017 C CD1 . PHE A 1 252 ? -14.953 21.669  -4.384  1.00 28.87 252 A 1 
ATOM 2018 C CD2 . PHE A 1 252 ? -16.401 23.614  -4.196  1.00 28.95 252 A 1 
ATOM 2019 C CE1 . PHE A 1 252 ? -16.019 20.837  -4.004  1.00 26.31 252 A 1 
ATOM 2020 C CE2 . PHE A 1 252 ? -17.469 22.783  -3.814  1.00 26.47 252 A 1 
ATOM 2021 C CZ  . PHE A 1 252 ? -17.279 21.393  -3.720  1.00 26.73 252 A 1 
ATOM 2022 N N   . GLY A 1 253 ? -10.604 24.443  -4.120  1.00 32.23 253 A 1 
ATOM 2023 C CA  . GLY A 1 253 ? -9.351  24.833  -4.760  1.00 32.14 253 A 1 
ATOM 2024 C C   . GLY A 1 253 ? -9.150  24.102  -6.086  1.00 33.15 253 A 1 
ATOM 2025 O O   . GLY A 1 253 ? -8.331  23.196  -6.177  1.00 31.81 253 A 1 
ATOM 2026 N N   . GLY A 1 254 ? -9.905  24.476  -7.111  1.00 33.21 254 A 1 
ATOM 2027 C CA  . GLY A 1 254 ? -9.794  23.953  -8.480  1.00 33.80 254 A 1 
ATOM 2028 C C   . GLY A 1 254 ? -11.139 23.968  -9.201  1.00 34.93 254 A 1 
ATOM 2029 O O   . GLY A 1 254 ? -12.183 23.979  -8.554  1.00 33.28 254 A 1 
ATOM 2030 N N   . SER A 1 255 ? -11.135 23.976  -10.538 1.00 35.13 255 A 1 
ATOM 2031 C CA  . SER A 1 255 ? -12.370 23.867  -11.319 1.00 35.91 255 A 1 
ATOM 2032 C C   . SER A 1 255 ? -12.830 22.405  -11.400 1.00 37.57 255 A 1 
ATOM 2033 O O   . SER A 1 255 ? -12.011 21.486  -11.465 1.00 35.91 255 A 1 
ATOM 2034 C CB  . SER A 1 255 ? -12.200 24.494  -12.708 1.00 32.86 255 A 1 
ATOM 2035 O OG  . SER A 1 255 ? -11.379 23.691  -13.525 1.00 30.00 255 A 1 
ATOM 2036 N N   . ASN A 1 256 ? -14.147 22.157  -11.429 1.00 41.08 256 A 1 
ATOM 2037 C CA  . ASN A 1 256 ? -14.697 20.804  -11.599 1.00 43.08 256 A 1 
ATOM 2038 C C   . ASN A 1 256 ? -14.245 20.144  -12.917 1.00 45.40 256 A 1 
ATOM 2039 O O   . ASN A 1 256 ? -14.101 18.926  -12.972 1.00 43.62 256 A 1 
ATOM 2040 C CB  . ASN A 1 256 ? -16.230 20.875  -11.501 1.00 39.64 256 A 1 
ATOM 2041 C CG  . ASN A 1 256 ? -16.754 20.999  -10.081 1.00 36.65 256 A 1 
ATOM 2042 O OD1 . ASN A 1 256 ? -16.048 20.797  -9.107  1.00 33.85 256 A 1 
ATOM 2043 N ND2 . ASN A 1 256 ? -18.018 21.319  -9.918  1.00 32.94 256 A 1 
ATOM 2044 N N   . SER A 1 257 ? -13.954 20.939  -13.959 1.00 41.00 257 A 1 
ATOM 2045 C CA  . SER A 1 257 ? -13.405 20.450  -15.232 1.00 42.08 257 A 1 
ATOM 2046 C C   . SER A 1 257 ? -12.003 19.843  -15.093 1.00 44.26 257 A 1 
ATOM 2047 O O   . SER A 1 257 ? -11.703 18.841  -15.740 1.00 41.97 257 A 1 
ATOM 2048 C CB  . SER A 1 257 ? -13.380 21.582  -16.262 1.00 38.80 257 A 1 
ATOM 2049 O OG  . SER A 1 257 ? -12.781 22.752  -15.738 1.00 35.53 257 A 1 
ATOM 2050 N N   . ASP A 1 258 ? -11.158 20.366  -14.195 1.00 40.22 258 A 1 
ATOM 2051 C CA  . ASP A 1 258 ? -9.824  19.801  -13.941 1.00 42.39 258 A 1 
ATOM 2052 C C   . ASP A 1 258 ? -9.883  18.422  -13.273 1.00 44.97 258 A 1 
ATOM 2053 O O   . ASP A 1 258 ? -8.899  17.675  -13.274 1.00 44.51 258 A 1 
ATOM 2054 C CB  . ASP A 1 258 ? -9.011  20.729  -13.025 1.00 40.81 258 A 1 
ATOM 2055 C CG  . ASP A 1 258 ? -8.673  22.085  -13.632 1.00 37.83 258 A 1 
ATOM 2056 O OD1 . ASP A 1 258 ? -8.367  22.130  -14.841 1.00 34.62 258 A 1 
ATOM 2057 O OD2 . ASP A 1 258 ? -8.671  23.055  -12.841 1.00 34.85 258 A 1 
ATOM 2058 N N   . ALA A 1 259 ? -11.015 18.086  -12.654 1.00 46.59 259 A 1 
ATOM 2059 C CA  . ALA A 1 259 ? -11.199 16.828  -11.952 1.00 47.69 259 A 1 
ATOM 2060 C C   . ALA A 1 259 ? -11.344 15.646  -12.920 1.00 49.65 259 A 1 
ATOM 2061 O O   . ALA A 1 259 ? -10.721 14.609  -12.691 1.00 50.21 259 A 1 
ATOM 2062 C CB  . ALA A 1 259 ? -12.392 16.976  -11.003 1.00 47.36 259 A 1 
ATOM 2063 N N   . LEU A 1 260 ? -12.080 15.805  -14.019 1.00 50.77 260 A 1 
ATOM 2064 C CA  . LEU A 1 260 ? -12.255 14.749  -15.030 1.00 51.91 260 A 1 
ATOM 2065 C C   . LEU A 1 260 ? -10.946 14.378  -15.725 1.00 53.73 260 A 1 
ATOM 2066 O O   . LEU A 1 260 ? -10.672 13.198  -15.926 1.00 53.30 260 A 1 
ATOM 2067 C CB  . LEU A 1 260 ? -13.282 15.187  -16.083 1.00 49.94 260 A 1 
ATOM 2068 C CG  . LEU A 1 260 ? -14.737 15.193  -15.612 1.00 47.38 260 A 1 
ATOM 2069 C CD1 . LEU A 1 260 ? -15.590 15.735  -16.753 1.00 46.01 260 A 1 
ATOM 2070 C CD2 . LEU A 1 260 ? -15.255 13.798  -15.259 1.00 47.57 260 A 1 
ATOM 2071 N N   . LEU A 1 261 ? -10.093 15.365  -16.025 1.00 49.69 261 A 1 
ATOM 2072 C CA  . LEU A 1 261 ? -8.786  15.140  -16.665 1.00 50.45 261 A 1 
ATOM 2073 C C   . LEU A 1 261 ? -7.832  14.269  -15.831 1.00 51.25 261 A 1 
ATOM 2074 O O   . LEU A 1 261 ? -6.840  13.754  -16.345 1.00 49.37 261 A 1 
ATOM 2075 C CB  . LEU A 1 261 ? -8.135  16.504  -16.947 1.00 47.99 261 A 1 
ATOM 2076 C CG  . LEU A 1 261 ? -8.871  17.381  -17.975 1.00 45.90 261 A 1 
ATOM 2077 C CD1 . LEU A 1 261 ? -8.178  18.735  -18.062 1.00 42.44 261 A 1 
ATOM 2078 C CD2 . LEU A 1 261 ? -8.884  16.748  -19.363 1.00 41.69 261 A 1 
ATOM 2079 N N   . ARG A 1 262 ? -8.111  14.107  -14.529 1.00 50.64 262 A 1 
ATOM 2080 C CA  . ARG A 1 262 ? -7.307  13.295  -13.602 1.00 51.21 262 A 1 
ATOM 2081 C C   . ARG A 1 262 ? -7.810  11.860  -13.470 1.00 50.84 262 A 1 
ATOM 2082 O O   . ARG A 1 262 ? -7.094  11.038  -12.901 1.00 51.60 262 A 1 
ATOM 2083 C CB  . ARG A 1 262 ? -7.268  13.986  -12.234 1.00 49.85 262 A 1 
ATOM 2084 C CG  . ARG A 1 262 ? -6.558  15.342  -12.311 1.00 46.92 262 A 1 
ATOM 2085 C CD  . ARG A 1 262 ? -6.748  16.112  -11.004 1.00 46.34 262 A 1 
ATOM 2086 N NE  . ARG A 1 262 ? -6.232  17.483  -11.124 1.00 43.43 262 A 1 
ATOM 2087 C CZ  . ARG A 1 262 ? -6.044  18.345  -10.139 1.00 39.54 262 A 1 
ATOM 2088 N NH1 . ARG A 1 262 ? -6.273  18.042  -8.899  1.00 37.38 262 A 1 
ATOM 2089 N NH2 . ARG A 1 262 ? -5.628  19.551  -10.395 1.00 35.45 262 A 1 
ATOM 2090 N N   . ILE A 1 263 ? -9.013  11.571  -13.956 1.00 58.46 263 A 1 
ATOM 2091 C CA  . ILE A 1 263 ? -9.588  10.226  -13.956 1.00 58.86 263 A 1 
ATOM 2092 C C   . ILE A 1 263 ? -8.981  9.458   -15.128 1.00 59.04 263 A 1 
ATOM 2093 O O   . ILE A 1 263 ? -9.033  9.890   -16.275 1.00 57.32 263 A 1 
ATOM 2094 C CB  . ILE A 1 263 ? -11.128 10.277  -13.997 1.00 56.72 263 A 1 
ATOM 2095 C CG1 . ILE A 1 263 ? -11.674 11.035  -12.764 1.00 54.16 263 A 1 
ATOM 2096 C CG2 . ILE A 1 263 ? -11.692 8.850   -14.050 1.00 55.30 263 A 1 
ATOM 2097 C CD1 . ILE A 1 263 ? -13.173 11.330  -12.819 1.00 51.75 263 A 1 
ATOM 2098 N N   . LYS A 1 264 ? -8.373  8.316   -14.845 1.00 60.35 264 A 1 
ATOM 2099 C CA  . LYS A 1 264 ? -7.701  7.504   -15.858 1.00 60.54 264 A 1 
ATOM 2100 C C   . LYS A 1 264 ? -8.704  6.559   -16.502 1.00 63.52 264 A 1 
ATOM 2101 O O   . LYS A 1 264 ? -9.238  5.720   -15.802 1.00 58.37 264 A 1 
ATOM 2102 C CB  . LYS A 1 264 ? -6.567  6.708   -15.208 1.00 53.86 264 A 1 
ATOM 2103 C CG  . LYS A 1 264 ? -5.474  7.587   -14.585 1.00 48.55 264 A 1 
ATOM 2104 C CD  . LYS A 1 264 ? -4.456  6.666   -13.915 1.00 45.41 264 A 1 
ATOM 2105 C CE  . LYS A 1 264 ? -3.366  7.466   -13.210 1.00 40.96 264 A 1 
ATOM 2106 N NZ  . LYS A 1 264 ? -2.499  6.547   -12.440 1.00 36.33 264 A 1 
ATOM 2107 N N   . GLY A 1 265 ? -8.926  6.650   -17.813 1.00 69.91 265 A 1 
ATOM 2108 C CA  . GLY A 1 265 ? -9.612  5.630   -18.618 1.00 74.25 265 A 1 
ATOM 2109 C C   . GLY A 1 265 ? -10.931 5.071   -18.063 1.00 78.99 265 A 1 
ATOM 2110 O O   . GLY A 1 265 ? -11.603 5.675   -17.227 1.00 77.85 265 A 1 
ATOM 2111 N N   . ASN A 1 266 ? -11.306 3.901   -18.561 1.00 81.11 266 A 1 
ATOM 2112 C CA  . ASN A 1 266 ? -12.529 3.200   -18.178 1.00 84.45 266 A 1 
ATOM 2113 C C   . ASN A 1 266 ? -12.235 2.054   -17.207 1.00 85.44 266 A 1 
ATOM 2114 O O   . ASN A 1 266 ? -11.304 1.282   -17.436 1.00 84.86 266 A 1 
ATOM 2115 C CB  . ASN A 1 266 ? -13.221 2.674   -19.441 1.00 84.29 266 A 1 
ATOM 2116 C CG  . ASN A 1 266 ? -13.888 3.763   -20.259 1.00 84.14 266 A 1 
ATOM 2117 O OD1 . ASN A 1 266 ? -14.277 4.806   -19.760 1.00 80.33 266 A 1 
ATOM 2118 N ND2 . ASN A 1 266 ? -14.090 3.543   -21.536 1.00 78.71 266 A 1 
ATOM 2119 N N   . ILE A 1 267 ? -13.083 1.898   -16.197 1.00 86.29 267 A 1 
ATOM 2120 C CA  . ILE A 1 267 ? -13.057 0.751   -15.284 1.00 88.60 267 A 1 
ATOM 2121 C C   . ILE A 1 267 ? -13.641 -0.473  -15.992 1.00 90.09 267 A 1 
ATOM 2122 O O   . ILE A 1 267 ? -14.687 -0.392  -16.647 1.00 90.24 267 A 1 
ATOM 2123 C CB  . ILE A 1 267 ? -13.787 1.080   -13.962 1.00 87.42 267 A 1 
ATOM 2124 C CG1 . ILE A 1 267 ? -13.016 2.200   -13.230 1.00 85.51 267 A 1 
ATOM 2125 C CG2 . ILE A 1 267 ? -13.928 -0.166  -13.074 1.00 85.17 267 A 1 
ATOM 2126 C CD1 . ILE A 1 267 ? -13.688 2.713   -11.958 1.00 82.49 267 A 1 
ATOM 2127 N N   . THR A 1 268 ? -12.967 -1.597  -15.846 1.00 90.38 268 A 1 
ATOM 2128 C CA  . THR A 1 268 ? -13.432 -2.936  -16.226 1.00 91.42 268 A 1 
ATOM 2129 C C   . THR A 1 268 ? -12.976 -3.901  -15.141 1.00 92.23 268 A 1 
ATOM 2130 O O   . THR A 1 268 ? -11.857 -3.760  -14.659 1.00 91.22 268 A 1 
ATOM 2131 C CB  . THR A 1 268 ? -12.867 -3.356  -17.586 1.00 90.23 268 A 1 
ATOM 2132 O OG1 . THR A 1 268 ? -13.226 -2.401  -18.564 1.00 79.49 268 A 1 
ATOM 2133 C CG2 . THR A 1 268 ? -13.416 -4.696  -18.067 1.00 78.44 268 A 1 
ATOM 2134 N N   . LEU A 1 269 ? -13.816 -4.854  -14.747 1.00 93.27 269 A 1 
ATOM 2135 C CA  . LEU A 1 269 ? -13.460 -5.837  -13.724 1.00 94.61 269 A 1 
ATOM 2136 C C   . LEU A 1 269 ? -12.235 -6.643  -14.177 1.00 94.98 269 A 1 
ATOM 2137 O O   . LEU A 1 269 ? -12.325 -7.320  -15.203 1.00 95.00 269 A 1 
ATOM 2138 C CB  . LEU A 1 269 ? -14.671 -6.755  -13.457 1.00 95.17 269 A 1 
ATOM 2139 C CG  . LEU A 1 269 ? -14.407 -7.840  -12.395 1.00 95.32 269 A 1 
ATOM 2140 C CD1 . LEU A 1 269 ? -14.220 -7.243  -11.003 1.00 93.56 269 A 1 
ATOM 2141 C CD2 . LEU A 1 269 ? -15.565 -8.827  -12.339 1.00 94.10 269 A 1 
ATOM 2142 N N   . PRO A 1 270 ? -11.106 -6.614  -13.469 1.00 90.84 270 A 1 
ATOM 2143 C CA  . PRO A 1 270 ? -9.980  -7.484  -13.755 1.00 91.08 270 A 1 
ATOM 2144 C C   . PRO A 1 270 ? -10.159 -8.845  -13.070 1.00 92.55 270 A 1 
ATOM 2145 O O   . PRO A 1 270 ? -10.800 -8.958  -12.031 1.00 92.49 270 A 1 
ATOM 2146 C CB  . PRO A 1 270 ? -8.755  -6.717  -13.258 1.00 88.60 270 A 1 
ATOM 2147 C CG  . PRO A 1 270 ? -9.302  -5.904  -12.084 1.00 86.49 270 A 1 
ATOM 2148 C CD  . PRO A 1 270 ? -10.770 -5.667  -12.416 1.00 89.01 270 A 1 
ATOM 2149 N N   . PHE A 1 271 ? -9.543  -9.885  -13.625 1.00 92.39 271 A 1 
ATOM 2150 C CA  . PHE A 1 271 ? -9.408  -11.165 -12.927 1.00 92.27 271 A 1 
ATOM 2151 C C   . PHE A 1 271 ? -8.337  -11.049 -11.826 1.00 91.63 271 A 1 
ATOM 2152 O O   . PHE A 1 271 ? -7.328  -10.369 -12.051 1.00 90.69 271 A 1 
ATOM 2153 C CB  . PHE A 1 271 ? -9.084  -12.277 -13.934 1.00 92.51 271 A 1 
ATOM 2154 C CG  . PHE A 1 271 ? -9.239  -13.665 -13.347 1.00 93.35 271 A 1 
ATOM 2155 C CD1 . PHE A 1 271 ? -8.108  -14.407 -12.955 1.00 89.83 271 A 1 
ATOM 2156 C CD2 . PHE A 1 271 ? -10.524 -14.205 -13.155 1.00 90.86 271 A 1 
ATOM 2157 C CE1 . PHE A 1 271 ? -8.267  -15.679 -12.377 1.00 90.48 271 A 1 
ATOM 2158 C CE2 . PHE A 1 271 ? -10.680 -15.477 -12.574 1.00 90.92 271 A 1 
ATOM 2159 C CZ  . PHE A 1 271 ? -9.554  -16.213 -12.185 1.00 94.04 271 A 1 
ATOM 2160 N N   . PRO A 1 272 ? -8.501  -11.673 -10.646 1.00 91.52 272 A 1 
ATOM 2161 C CA  . PRO A 1 272 ? -7.519  -11.572 -9.571  1.00 91.06 272 A 1 
ATOM 2162 C C   . PRO A 1 272 ? -6.166  -12.163 -9.972  1.00 90.98 272 A 1 
ATOM 2163 O O   . PRO A 1 272 ? -6.069  -13.257 -10.529 1.00 90.25 272 A 1 
ATOM 2164 C CB  . PRO A 1 272 ? -8.125  -12.300 -8.371  1.00 90.16 272 A 1 
ATOM 2165 C CG  . PRO A 1 272 ? -9.109  -13.277 -9.007  1.00 88.46 272 A 1 
ATOM 2166 C CD  . PRO A 1 272 ? -9.612  -12.512 -10.229 1.00 91.17 272 A 1 
ATOM 2167 N N   . VAL A 1 273 ? -5.099  -11.451 -9.631  1.00 88.65 273 A 1 
ATOM 2168 C CA  . VAL A 1 273 ? -3.722  -11.900 -9.848  1.00 87.30 273 A 1 
ATOM 2169 C C   . VAL A 1 273 ? -3.212  -12.580 -8.579  1.00 87.36 273 A 1 
ATOM 2170 O O   . VAL A 1 273 ? -2.793  -11.919 -7.628  1.00 85.99 273 A 1 
ATOM 2171 C CB  . VAL A 1 273 ? -2.820  -10.737 -10.295 1.00 84.62 273 A 1 
ATOM 2172 C CG1 . VAL A 1 273 ? -1.389  -11.215 -10.534 1.00 78.14 273 A 1 
ATOM 2173 C CG2 . VAL A 1 273 ? -3.317  -10.122 -11.612 1.00 78.50 273 A 1 
ATOM 2174 N N   . PHE A 1 274 ? -3.239  -13.910 -8.552  1.00 90.28 274 A 1 
ATOM 2175 C CA  . PHE A 1 274 ? -2.808  -14.708 -7.402  1.00 89.97 274 A 1 
ATOM 2176 C C   . PHE A 1 274 ? -1.287  -14.810 -7.269  1.00 88.51 274 A 1 
ATOM 2177 O O   . PHE A 1 274 ? -0.549  -14.615 -8.235  1.00 85.50 274 A 1 
ATOM 2178 C CB  . PHE A 1 274 ? -3.454  -16.094 -7.465  1.00 90.35 274 A 1 
ATOM 2179 C CG  . PHE A 1 274 ? -4.962  -16.047 -7.391  1.00 92.05 274 A 1 
ATOM 2180 C CD1 . PHE A 1 274 ? -5.596  -15.731 -6.177  1.00 89.98 274 A 1 
ATOM 2181 C CD2 . PHE A 1 274 ? -5.732  -16.290 -8.542  1.00 90.17 274 A 1 
ATOM 2182 C CE1 . PHE A 1 274 ? -6.997  -15.663 -6.110  1.00 89.92 274 A 1 
ATOM 2183 C CE2 . PHE A 1 274 ? -7.134  -16.225 -8.474  1.00 90.29 274 A 1 
ATOM 2184 C CZ  . PHE A 1 274 ? -7.767  -15.913 -7.257  1.00 92.02 274 A 1 
ATOM 2185 N N   . SER A 1 275 ? -0.817  -15.127 -6.068  1.00 90.64 275 A 1 
ATOM 2186 C CA  . SER A 1 275 ? 0.611   -15.287 -5.773  1.00 89.96 275 A 1 
ATOM 2187 C C   . SER A 1 275 ? 1.190   -16.529 -6.433  1.00 90.03 275 A 1 
ATOM 2188 O O   . SER A 1 275 ? 0.523   -17.557 -6.544  1.00 89.58 275 A 1 
ATOM 2189 C CB  . SER A 1 275 ? 0.890   -15.362 -4.274  1.00 88.56 275 A 1 
ATOM 2190 O OG  . SER A 1 275 ? 2.249   -15.094 -4.022  1.00 83.20 275 A 1 
ATOM 2191 N N   . SER A 1 276 ? 2.456   -16.429 -6.796  1.00 89.20 276 A 1 
ATOM 2192 C CA  . SER A 1 276 ? 3.281   -17.593 -7.116  1.00 89.26 276 A 1 
ATOM 2193 C C   . SER A 1 276 ? 3.736   -18.352 -5.860  1.00 90.58 276 A 1 
ATOM 2194 O O   . SER A 1 276 ? 4.300   -19.433 -5.977  1.00 89.22 276 A 1 
ATOM 2195 C CB  . SER A 1 276 ? 4.498   -17.146 -7.923  1.00 86.98 276 A 1 
ATOM 2196 O OG  . SER A 1 276 ? 4.082   -16.450 -9.093  1.00 80.06 276 A 1 
ATOM 2197 N N   . PHE A 1 277 ? 3.487   -17.807 -4.671  1.00 93.00 277 A 1 
ATOM 2198 C CA  . PHE A 1 277 ? 3.904   -18.368 -3.389  1.00 93.69 277 A 1 
ATOM 2199 C C   . PHE A 1 277 ? 2.715   -18.831 -2.549  1.00 94.15 277 A 1 
ATOM 2200 O O   . PHE A 1 277 ? 1.676   -18.167 -2.497  1.00 92.84 277 A 1 
ATOM 2201 C CB  . PHE A 1 277 ? 4.726   -17.334 -2.618  1.00 93.36 277 A 1 
ATOM 2202 C CG  . PHE A 1 277 ? 5.935   -16.832 -3.372  1.00 93.29 277 A 1 
ATOM 2203 C CD1 . PHE A 1 277 ? 7.085   -17.632 -3.462  1.00 90.57 277 A 1 
ATOM 2204 C CD2 . PHE A 1 277 ? 5.902   -15.573 -4.002  1.00 91.10 277 A 1 
ATOM 2205 C CE1 . PHE A 1 277 ? 8.204   -17.174 -4.173  1.00 89.93 277 A 1 
ATOM 2206 C CE2 . PHE A 1 277 ? 7.024   -15.115 -4.713  1.00 90.35 277 A 1 
ATOM 2207 C CZ  . PHE A 1 277 ? 8.175   -15.915 -4.797  1.00 90.61 277 A 1 
ATOM 2208 N N   . ASN A 1 278 ? 2.918   -19.917 -1.821  1.00 95.50 278 A 1 
ATOM 2209 C CA  . ASN A 1 278 ? 1.960   -20.456 -0.864  1.00 95.85 278 A 1 
ATOM 2210 C C   . ASN A 1 278 ? 2.491   -20.319 0.565   1.00 96.56 278 A 1 
ATOM 2211 O O   . ASN A 1 278 ? 3.689   -20.470 0.821   1.00 95.74 278 A 1 
ATOM 2212 C CB  . ASN A 1 278 ? 1.659   -21.921 -1.207  1.00 94.21 278 A 1 
ATOM 2213 C CG  . ASN A 1 278 ? 0.957   -22.115 -2.536  1.00 90.14 278 A 1 
ATOM 2214 O OD1 . ASN A 1 278 ? 0.419   -21.208 -3.155  1.00 81.88 278 A 1 
ATOM 2215 N ND2 . ASN A 1 278 ? 0.938   -23.332 -3.008  1.00 81.04 278 A 1 
ATOM 2216 N N   . CYS A 1 279 ? 1.584   -20.041 1.489   1.00 96.71 279 A 1 
ATOM 2217 C CA  . CYS A 1 279 ? 1.810   -20.111 2.927   1.00 97.12 279 A 1 
ATOM 2218 C C   . CYS A 1 279 ? 0.473   -20.313 3.643   1.00 97.45 279 A 1 
ATOM 2219 O O   . CYS A 1 279 ? -0.583  -20.005 3.081   1.00 96.90 279 A 1 
ATOM 2220 C CB  . CYS A 1 279 ? 2.528   -18.840 3.414   1.00 96.60 279 A 1 
ATOM 2221 S SG  . CYS A 1 279 ? 1.524   -17.338 3.218   1.00 96.48 279 A 1 
ATOM 2222 N N   . ALA A 1 280 ? 0.504   -20.769 4.897   1.00 98.18 280 A 1 
ATOM 2223 C CA  . ALA A 1 280 ? -0.660  -20.617 5.763   1.00 98.29 280 A 1 
ATOM 2224 C C   . ALA A 1 280 ? -0.933  -19.118 5.971   1.00 98.31 280 A 1 
ATOM 2225 O O   . ALA A 1 280 ? 0.005   -18.323 6.056   1.00 97.88 280 A 1 
ATOM 2226 C CB  . ALA A 1 280 ? -0.409  -21.353 7.082   1.00 98.18 280 A 1 
ATOM 2227 N N   . TYR A 1 281 ? -2.192  -18.712 6.018   1.00 97.97 281 A 1 
ATOM 2228 C CA  . TYR A 1 281 ? -2.524  -17.304 6.224   1.00 97.91 281 A 1 
ATOM 2229 C C   . TYR A 1 281 ? -3.776  -17.126 7.077   1.00 97.96 281 A 1 
ATOM 2230 O O   . TYR A 1 281 ? -4.661  -17.973 7.104   1.00 97.45 281 A 1 
ATOM 2231 C CB  . TYR A 1 281 ? -2.629  -16.562 4.881   1.00 97.51 281 A 1 
ATOM 2232 C CG  . TYR A 1 281 ? -3.856  -16.903 4.065   1.00 97.29 281 A 1 
ATOM 2233 C CD1 . TYR A 1 281 ? -3.851  -18.026 3.218   1.00 95.69 281 A 1 
ATOM 2234 C CD2 . TYR A 1 281 ? -5.016  -16.112 4.174   1.00 95.65 281 A 1 
ATOM 2235 C CE1 . TYR A 1 281 ? -5.003  -18.370 2.493   1.00 94.49 281 A 1 
ATOM 2236 C CE2 . TYR A 1 281 ? -6.174  -16.456 3.453   1.00 94.77 281 A 1 
ATOM 2237 C CZ  . TYR A 1 281 ? -6.170  -17.589 2.615   1.00 94.69 281 A 1 
ATOM 2238 O OH  . TYR A 1 281 ? -7.295  -17.930 1.932   1.00 92.44 281 A 1 
ATOM 2239 N N   . GLN A 1 282 ? -3.850  -15.990 7.759   1.00 98.02 282 A 1 
ATOM 2240 C CA  . GLN A 1 282 ? -5.017  -15.582 8.529   1.00 98.05 282 A 1 
ATOM 2241 C C   . GLN A 1 282 ? -5.260  -14.088 8.354   1.00 98.09 282 A 1 
ATOM 2242 O O   . GLN A 1 282 ? -4.339  -13.276 8.448   1.00 97.61 282 A 1 
ATOM 2243 C CB  . GLN A 1 282 ? -4.822  -15.985 9.996   1.00 97.69 282 A 1 
ATOM 2244 C CG  . GLN A 1 282 ? -6.056  -15.663 10.847  1.00 93.37 282 A 1 
ATOM 2245 C CD  . GLN A 1 282 ? -5.993  -16.263 12.245  1.00 88.97 282 A 1 
ATOM 2246 O OE1 . GLN A 1 282 ? -5.048  -16.919 12.644  1.00 79.10 282 A 1 
ATOM 2247 N NE2 . GLN A 1 282 ? -7.012  -16.063 13.052  1.00 76.03 282 A 1 
ATOM 2248 N N   . VAL A 1 283 ? -6.520  -13.721 8.115   1.00 97.81 283 A 1 
ATOM 2249 C CA  . VAL A 1 283 ? -6.948  -12.333 7.937   1.00 97.83 283 A 1 
ATOM 2250 C C   . VAL A 1 283 ? -7.773  -11.908 9.143   1.00 97.72 283 A 1 
ATOM 2251 O O   . VAL A 1 283 ? -8.809  -12.497 9.428   1.00 97.09 283 A 1 
ATOM 2252 C CB  . VAL A 1 283 ? -7.724  -12.146 6.623   1.00 97.46 283 A 1 
ATOM 2253 C CG1 . VAL A 1 283 ? -8.086  -10.672 6.411   1.00 96.43 283 A 1 
ATOM 2254 C CG2 . VAL A 1 283 ? -6.904  -12.614 5.409   1.00 96.42 283 A 1 
ATOM 2255 N N   . TYR A 1 284 ? -7.320  -10.876 9.830   1.00 97.51 284 A 1 
ATOM 2256 C CA  . TYR A 1 284 ? -8.053  -10.188 10.882  1.00 97.28 284 A 1 
ATOM 2257 C C   . TYR A 1 284 ? -8.630  -8.873  10.355  1.00 96.66 284 A 1 
ATOM 2258 O O   . TYR A 1 284 ? -8.117  -8.271  9.409   1.00 95.82 284 A 1 
ATOM 2259 C CB  . TYR A 1 284 ? -7.140  -9.944  12.083  1.00 97.50 284 A 1 
ATOM 2260 C CG  . TYR A 1 284 ? -6.575  -11.193 12.731  1.00 97.64 284 A 1 
ATOM 2261 C CD1 . TYR A 1 284 ? -7.316  -11.863 13.721  1.00 96.17 284 A 1 
ATOM 2262 C CD2 . TYR A 1 284 ? -5.292  -11.654 12.379  1.00 96.33 284 A 1 
ATOM 2263 C CE1 . TYR A 1 284 ? -6.763  -12.977 14.380  1.00 95.88 284 A 1 
ATOM 2264 C CE2 . TYR A 1 284 ? -4.740  -12.769 13.036  1.00 96.15 284 A 1 
ATOM 2265 C CZ  . TYR A 1 284 ? -5.470  -13.422 14.047  1.00 96.77 284 A 1 
ATOM 2266 O OH  . TYR A 1 284 ? -4.922  -14.469 14.712  1.00 95.79 284 A 1 
ATOM 2267 N N   . ASN A 1 285 ? -9.697  -8.404  10.991  1.00 95.28 285 A 1 
ATOM 2268 C CA  . ASN A 1 285 ? -10.289 -7.097  10.733  1.00 94.61 285 A 1 
ATOM 2269 C C   . ASN A 1 285 ? -10.707 -6.457  12.056  1.00 93.89 285 A 1 
ATOM 2270 O O   . ASN A 1 285 ? -11.749 -6.803  12.613  1.00 92.20 285 A 1 
ATOM 2271 C CB  . ASN A 1 285 ? -11.454 -7.251  9.750   1.00 93.39 285 A 1 
ATOM 2272 C CG  . ASN A 1 285 ? -12.126 -5.922  9.442   1.00 91.71 285 A 1 
ATOM 2273 O OD1 . ASN A 1 285 ? -13.338 -5.799  9.504   1.00 84.78 285 A 1 
ATOM 2274 N ND2 . ASN A 1 285 ? -11.381 -4.903  9.095   1.00 83.64 285 A 1 
ATOM 2275 N N   . GLY A 1 286 ? -9.892  -5.547  12.569  1.00 91.50 286 A 1 
ATOM 2276 C CA  . GLY A 1 286 ? -10.165 -4.907  13.848  1.00 90.75 286 A 1 
ATOM 2277 C C   . GLY A 1 286 ? -9.124  -3.879  14.272  1.00 90.30 286 A 1 
ATOM 2278 O O   . GLY A 1 286 ? -8.151  -3.598  13.568  1.00 89.20 286 A 1 
ATOM 2279 N N   . ASP A 1 287 ? -9.340  -3.307  15.453  1.00 90.53 287 A 1 
ATOM 2280 C CA  . ASP A 1 287 ? -8.365  -2.411  16.073  1.00 90.02 287 A 1 
ATOM 2281 C C   . ASP A 1 287 ? -7.067  -3.175  16.361  1.00 90.96 287 A 1 
ATOM 2282 O O   . ASP A 1 287 ? -7.062  -4.169  17.089  1.00 90.75 287 A 1 
ATOM 2283 C CB  . ASP A 1 287 ? -8.959  -1.783  17.348  1.00 88.09 287 A 1 
ATOM 2284 C CG  . ASP A 1 287 ? -8.065  -0.691  17.958  1.00 85.65 287 A 1 
ATOM 2285 O OD1 . ASP A 1 287 ? -6.831  -0.889  18.045  1.00 82.03 287 A 1 
ATOM 2286 O OD2 . ASP A 1 287 ? -8.607  0.362   18.343  1.00 79.85 287 A 1 
ATOM 2287 N N   . SER A 1 288 ? -5.957  -2.685  15.817  1.00 89.86 288 A 1 
ATOM 2288 C CA  . SER A 1 288 ? -4.643  -3.313  15.970  1.00 90.28 288 A 1 
ATOM 2289 C C   . SER A 1 288 ? -4.242  -3.518  17.433  1.00 91.02 288 A 1 
ATOM 2290 O O   . SER A 1 288 ? -3.641  -4.536  17.758  1.00 90.62 288 A 1 
ATOM 2291 C CB  . SER A 1 288 ? -3.582  -2.483  15.254  1.00 88.68 288 A 1 
ATOM 2292 O OG  . SER A 1 288 ? -3.920  -2.345  13.889  1.00 79.72 288 A 1 
ATOM 2293 N N   . ASN A 1 289 ? -4.628  -2.618  18.352  1.00 90.43 289 A 1 
ATOM 2294 C CA  . ASN A 1 289 ? -4.315  -2.756  19.784  1.00 89.54 289 A 1 
ATOM 2295 C C   . ASN A 1 289 ? -5.100  -3.881  20.476  1.00 91.03 289 A 1 
ATOM 2296 O O   . ASN A 1 289 ? -4.710  -4.327  21.560  1.00 89.62 289 A 1 
ATOM 2297 C CB  . ASN A 1 289 ? -4.576  -1.431  20.509  1.00 86.78 289 A 1 
ATOM 2298 C CG  . ASN A 1 289 ? -3.711  -0.312  19.988  1.00 81.90 289 A 1 
ATOM 2299 O OD1 . ASN A 1 289 ? -2.532  -0.214  20.273  1.00 72.14 289 A 1 
ATOM 2300 N ND2 . ASN A 1 289 ? -4.275  0.547   19.170  1.00 71.04 289 A 1 
ATOM 2301 N N   . VAL A 1 290 ? -6.199  -4.330  19.878  1.00 92.55 290 A 1 
ATOM 2302 C CA  . VAL A 1 290 ? -6.982  -5.485  20.328  1.00 93.48 290 A 1 
ATOM 2303 C C   . VAL A 1 290 ? -6.442  -6.749  19.669  1.00 94.74 290 A 1 
ATOM 2304 O O   . VAL A 1 290 ? -6.041  -7.676  20.370  1.00 94.53 290 A 1 
ATOM 2305 C CB  . VAL A 1 290 ? -8.485  -5.281  20.052  1.00 92.79 290 A 1 
ATOM 2306 C CG1 . VAL A 1 290 ? -9.309  -6.485  20.520  1.00 90.37 290 A 1 
ATOM 2307 C CG2 . VAL A 1 290 ? -9.007  -4.031  20.773  1.00 90.05 290 A 1 
ATOM 2308 N N   . ILE A 1 291 ? -6.325  -6.746  18.341  1.00 94.48 291 A 1 
ATOM 2309 C CA  . ILE A 1 291 ? -5.914  -7.919  17.561  1.00 95.55 291 A 1 
ATOM 2310 C C   . ILE A 1 291 ? -4.528  -8.441  17.967  1.00 95.88 291 A 1 
ATOM 2311 O O   . ILE A 1 291 ? -4.335  -9.648  18.084  1.00 95.62 291 A 1 
ATOM 2312 C CB  . ILE A 1 291 ? -5.992  -7.604  16.051  1.00 95.90 291 A 1 
ATOM 2313 C CG1 . ILE A 1 291 ? -7.431  -7.257  15.592  1.00 94.86 291 A 1 
ATOM 2314 C CG2 . ILE A 1 291 ? -5.434  -8.760  15.202  1.00 95.20 291 A 1 
ATOM 2315 C CD1 . ILE A 1 291 ? -8.501  -8.311  15.870  1.00 90.91 291 A 1 
ATOM 2316 N N   . ILE A 1 292 ? -3.560  -7.580  18.276  1.00 95.60 292 A 1 
ATOM 2317 C CA  . ILE A 1 292 ? -2.224  -8.024  18.720  1.00 95.39 292 A 1 
ATOM 2318 C C   . ILE A 1 292 ? -2.237  -8.826  20.033  1.00 95.73 292 A 1 
ATOM 2319 O O   . ILE A 1 292 ? -1.273  -9.535  20.328  1.00 95.15 292 A 1 
ATOM 2320 C CB  . ILE A 1 292 ? -1.242  -6.845  18.869  1.00 94.43 292 A 1 
ATOM 2321 C CG1 . ILE A 1 292 ? -1.712  -5.851  19.951  1.00 90.30 292 A 1 
ATOM 2322 C CG2 . ILE A 1 292 ? -0.969  -6.185  17.502  1.00 88.62 292 A 1 
ATOM 2323 C CD1 . ILE A 1 292 ? -0.671  -4.819  20.343  1.00 85.94 292 A 1 
ATOM 2324 N N   . LYS A 1 293 ? -3.288  -8.703  20.841  1.00 96.08 293 A 1 
ATOM 2325 C CA  . LYS A 1 293 ? -3.438  -9.465  22.092  1.00 95.46 293 A 1 
ATOM 2326 C C   . LYS A 1 293 ? -3.987  -10.860 21.832  1.00 95.97 293 A 1 
ATOM 2327 O O   . LYS A 1 293 ? -3.632  -11.788 22.555  1.00 95.12 293 A 1 
ATOM 2328 C CB  . LYS A 1 293 ? -4.337  -8.706  23.081  1.00 94.67 293 A 1 
ATOM 2329 C CG  . LYS A 1 293 ? -3.790  -7.322  23.443  1.00 93.03 293 A 1 
ATOM 2330 C CD  . LYS A 1 293 ? -4.786  -6.568  24.332  1.00 88.71 293 A 1 
ATOM 2331 C CE  . LYS A 1 293 ? -4.253  -5.161  24.609  1.00 84.68 293 A 1 
ATOM 2332 N NZ  . LYS A 1 293 ? -5.258  -4.335  25.330  1.00 76.76 293 A 1 
ATOM 2333 N N   . GLU A 1 294 ? -4.807  -10.992 20.798  1.00 96.26 294 A 1 
ATOM 2334 C CA  . GLU A 1 294 ? -5.434  -12.238 20.355  1.00 95.96 294 A 1 
ATOM 2335 C C   . GLU A 1 294 ? -4.497  -13.061 19.464  1.00 96.87 294 A 1 
ATOM 2336 O O   . GLU A 1 294 ? -4.424  -14.281 19.597  1.00 95.86 294 A 1 
ATOM 2337 C CB  . GLU A 1 294 ? -6.725  -11.908 19.595  1.00 94.02 294 A 1 
ATOM 2338 C CG  . GLU A 1 294 ? -7.751  -11.173 20.480  1.00 85.23 294 A 1 
ATOM 2339 C CD  . GLU A 1 294 ? -9.020  -10.750 19.722  1.00 83.84 294 A 1 
ATOM 2340 O OE1 . GLU A 1 294 ? -9.867  -10.098 20.375  1.00 74.43 294 A 1 
ATOM 2341 O OE2 . GLU A 1 294 ? -9.126  -11.054 18.515  1.00 77.96 294 A 1 
ATOM 2342 N N   . ALA A 1 295 ? -3.736  -12.385 18.602  1.00 96.98 295 A 1 
ATOM 2343 C CA  . ALA A 1 295 ? -2.796  -13.033 17.699  1.00 97.22 295 A 1 
ATOM 2344 C C   . ALA A 1 295 ? -1.712  -13.826 18.469  1.00 97.40 295 A 1 
ATOM 2345 O O   . ALA A 1 295 ? -1.263  -13.398 19.547  1.00 96.85 295 A 1 
ATOM 2346 C CB  . ALA A 1 295 ? -2.193  -11.971 16.770  1.00 96.97 295 A 1 
ATOM 2347 N N   . PRO A 1 296 ? -1.268  -14.993 17.932  1.00 97.65 296 A 1 
ATOM 2348 C CA  . PRO A 1 296 ? -0.155  -15.748 18.496  1.00 97.69 296 A 1 
ATOM 2349 C C   . PRO A 1 296 ? 1.170   -14.985 18.365  1.00 97.99 296 A 1 
ATOM 2350 O O   . PRO A 1 296 ? 1.275   -13.995 17.639  1.00 97.54 296 A 1 
ATOM 2351 C CB  . PRO A 1 296 ? -0.144  -17.076 17.733  1.00 97.31 296 A 1 
ATOM 2352 C CG  . PRO A 1 296 ? -0.706  -16.698 16.370  1.00 96.61 296 A 1 
ATOM 2353 C CD  . PRO A 1 296 ? -1.743  -15.632 16.711  1.00 97.75 296 A 1 
ATOM 2354 N N   . GLU A 1 297 ? 2.204   -15.457 19.065  1.00 97.90 297 A 1 
ATOM 2355 C CA  . GLU A 1 297 ? 3.568   -14.951 18.881  1.00 98.08 297 A 1 
ATOM 2356 C C   . GLU A 1 297 ? 4.073   -15.281 17.472  1.00 98.19 297 A 1 
ATOM 2357 O O   . GLU A 1 297 ? 3.858   -16.380 16.967  1.00 97.65 297 A 1 
ATOM 2358 C CB  . GLU A 1 297 ? 4.512   -15.515 19.955  1.00 97.58 297 A 1 
ATOM 2359 C CG  . GLU A 1 297 ? 5.921   -14.895 19.878  1.00 95.41 297 A 1 
ATOM 2360 C CD  . GLU A 1 297 ? 6.869   -15.447 20.955  1.00 93.55 297 A 1 
ATOM 2361 O OE1 . GLU A 1 297 ? 7.894   -16.062 20.584  1.00 84.21 297 A 1 
ATOM 2362 O OE2 . GLU A 1 297 ? 6.572   -15.230 22.148  1.00 86.51 297 A 1 
ATOM 2363 N N   . VAL A 1 298 ? 4.783   -14.329 16.863  1.00 98.09 298 A 1 
ATOM 2364 C CA  . VAL A 1 298 ? 5.400   -14.469 15.540  1.00 98.26 298 A 1 
ATOM 2365 C C   . VAL A 1 298 ? 6.905   -14.226 15.578  1.00 98.37 298 A 1 
ATOM 2366 O O   . VAL A 1 298 ? 7.443   -13.596 16.490  1.00 98.09 298 A 1 
ATOM 2367 C CB  . VAL A 1 298 ? 4.745   -13.543 14.501  1.00 98.07 298 A 1 
ATOM 2368 C CG1 . VAL A 1 298 ? 3.326   -14.005 14.198  1.00 96.94 298 A 1 
ATOM 2369 C CG2 . VAL A 1 298 ? 4.726   -12.067 14.918  1.00 96.30 298 A 1 
ATOM 2370 N N   . ASP A 1 299 ? 7.592   -14.692 14.542  1.00 98.43 299 A 1 
ATOM 2371 C CA  . ASP A 1 299 ? 9.006   -14.372 14.354  1.00 98.50 299 A 1 
ATOM 2372 C C   . ASP A 1 299 ? 9.198   -12.889 14.004  1.00 98.52 299 A 1 
ATOM 2373 O O   . ASP A 1 299 ? 10.117  -12.245 14.516  1.00 98.24 299 A 1 
ATOM 2374 C CB  . ASP A 1 299 ? 9.585   -15.266 13.251  1.00 98.45 299 A 1 
ATOM 2375 C CG  . ASP A 1 299 ? 9.692   -16.742 13.636  1.00 98.40 299 A 1 
ATOM 2376 O OD1 . ASP A 1 299 ? 10.195  -17.067 14.742  1.00 96.72 299 A 1 
ATOM 2377 O OD2 . ASP A 1 299 ? 9.405   -17.610 12.793  1.00 96.99 299 A 1 
ATOM 2378 N N   . LEU A 1 300 ? 8.330   -12.329 13.154  1.00 98.30 300 A 1 
ATOM 2379 C CA  . LEU A 1 300 ? 8.416   -10.951 12.680  1.00 98.35 300 A 1 
ATOM 2380 C C   . LEU A 1 300 ? 7.040   -10.278 12.623  1.00 98.36 300 A 1 
ATOM 2381 O O   . LEU A 1 300 ? 6.168   -10.689 11.868  1.00 98.03 300 A 1 
ATOM 2382 C CB  . LEU A 1 300 ? 9.096   -10.961 11.299  1.00 98.12 300 A 1 
ATOM 2383 C CG  . LEU A 1 300 ? 9.217   -9.581  10.633  1.00 97.73 300 A 1 
ATOM 2384 C CD1 . LEU A 1 300 ? 10.067  -8.613  11.459  1.00 95.56 300 A 1 
ATOM 2385 C CD2 . LEU A 1 300 ? 9.870   -9.731  9.260   1.00 95.58 300 A 1 
ATOM 2386 N N   . ALA A 1 301 ? 6.889   -9.159  13.319  1.00 97.83 301 A 1 
ATOM 2387 C CA  . ALA A 1 301 ? 5.782   -8.239  13.090  1.00 97.64 301 A 1 
ATOM 2388 C C   . ALA A 1 301 ? 6.223   -7.084  12.188  1.00 97.25 301 A 1 
ATOM 2389 O O   . ALA A 1 301 ? 7.235   -6.438  12.457  1.00 96.83 301 A 1 
ATOM 2390 C CB  . ALA A 1 301 ? 5.246   -7.754  14.430  1.00 97.68 301 A 1 
ATOM 2391 N N   . TYR A 1 302 ? 5.462   -6.783  11.130  1.00 96.42 302 A 1 
ATOM 2392 C CA  . TYR A 1 302 ? 5.651   -5.604  10.291  1.00 95.30 302 A 1 
ATOM 2393 C C   . TYR A 1 302 ? 4.636   -4.521  10.653  1.00 94.55 302 A 1 
ATOM 2394 O O   . TYR A 1 302 ? 3.434   -4.782  10.730  1.00 93.57 302 A 1 
ATOM 2395 C CB  . TYR A 1 302 ? 5.585   -5.983  8.811   1.00 94.03 302 A 1 
ATOM 2396 C CG  . TYR A 1 302 ? 5.717   -4.776  7.894   1.00 92.75 302 A 1 
ATOM 2397 C CD1 . TYR A 1 302 ? 4.573   -4.226  7.286   1.00 88.31 302 A 1 
ATOM 2398 C CD2 . TYR A 1 302 ? 6.970   -4.167  7.701   1.00 88.73 302 A 1 
ATOM 2399 C CE1 . TYR A 1 302 ? 4.682   -3.076  6.482   1.00 87.05 302 A 1 
ATOM 2400 C CE2 . TYR A 1 302 ? 7.087   -3.012  6.901   1.00 86.89 302 A 1 
ATOM 2401 C CZ  . TYR A 1 302 ? 5.939   -2.466  6.291   1.00 88.90 302 A 1 
ATOM 2402 O OH  . TYR A 1 302 ? 6.041   -1.350  5.523   1.00 86.90 302 A 1 
ATOM 2403 N N   . LEU A 1 303 ? 5.118   -3.299  10.873  1.00 93.33 303 A 1 
ATOM 2404 C CA  . LEU A 1 303 ? 4.303   -2.153  11.265  1.00 92.26 303 A 1 
ATOM 2405 C C   . LEU A 1 303 ? 4.502   -0.991  10.295  1.00 90.15 303 A 1 
ATOM 2406 O O   . LEU A 1 303 ? 5.593   -0.436  10.195  1.00 87.98 303 A 1 
ATOM 2407 C CB  . LEU A 1 303 ? 4.631   -1.721  12.708  1.00 92.44 303 A 1 
ATOM 2408 C CG  . LEU A 1 303 ? 4.615   -2.818  13.791  1.00 91.96 303 A 1 
ATOM 2409 C CD1 . LEU A 1 303 ? 4.900   -2.196  15.160  1.00 87.93 303 A 1 
ATOM 2410 C CD2 . LEU A 1 303 ? 3.270   -3.513  13.903  1.00 88.28 303 A 1 
ATOM 2411 N N   . ASP A 1 304 ? 3.429   -0.565  9.637   1.00 85.89 304 A 1 
ATOM 2412 C CA  . ASP A 1 304 ? 3.338   0.678   8.863   1.00 83.29 304 A 1 
ATOM 2413 C C   . ASP A 1 304 ? 2.073   1.454   9.270   1.00 80.78 304 A 1 
ATOM 2414 O O   . ASP A 1 304 ? 1.097   1.509   8.520   1.00 77.43 304 A 1 
ATOM 2415 C CB  . ASP A 1 304 ? 3.392   0.373   7.359   1.00 81.21 304 A 1 
ATOM 2416 C CG  . ASP A 1 304 ? 3.476   1.640   6.497   1.00 77.88 304 A 1 
ATOM 2417 O OD1 . ASP A 1 304 ? 4.063   2.661   6.924   1.00 74.57 304 A 1 
ATOM 2418 O OD2 . ASP A 1 304 ? 3.102   1.585   5.303   1.00 73.11 304 A 1 
ATOM 2419 N N   . PRO A 1 305 ? 2.037   2.017   10.481  1.00 78.13 305 A 1 
ATOM 2420 C CA  . PRO A 1 305 ? 0.851   2.693   10.985  1.00 75.69 305 A 1 
ATOM 2421 C C   . PRO A 1 305 ? 0.531   3.942   10.150  1.00 73.00 305 A 1 
ATOM 2422 O O   . PRO A 1 305 ? 1.436   4.592   9.616   1.00 69.10 305 A 1 
ATOM 2423 C CB  . PRO A 1 305 ? 1.165   3.040   12.443  1.00 73.30 305 A 1 
ATOM 2424 C CG  . PRO A 1 305 ? 2.682   3.189   12.437  1.00 73.31 305 A 1 
ATOM 2425 C CD  . PRO A 1 305 ? 3.125   2.126   11.441  1.00 78.58 305 A 1 
ATOM 2426 N N   . PRO A 1 306 ? -0.731  4.366   10.073  1.00 69.17 306 A 1 
ATOM 2427 C CA  . PRO A 1 306 ? -1.161  5.517   9.276   1.00 65.86 306 A 1 
ATOM 2428 C C   . PRO A 1 306 ? -0.802  6.870   9.934   1.00 62.67 306 A 1 
ATOM 2429 O O   . PRO A 1 306 ? -1.650  7.736   10.127  1.00 57.94 306 A 1 
ATOM 2430 C CB  . PRO A 1 306 ? -2.663  5.278   9.066   1.00 63.31 306 A 1 
ATOM 2431 C CG  . PRO A 1 306 ? -3.081  4.572   10.351  1.00 62.58 306 A 1 
ATOM 2432 C CD  . PRO A 1 306 ? -1.884  3.686   10.653  1.00 67.46 306 A 1 
ATOM 2433 N N   . TYR A 1 307 ? 0.469   7.086   10.282  1.00 52.73 307 A 1 
ATOM 2434 C CA  . TYR A 1 307 ? 0.960   8.224   11.078  1.00 49.39 307 A 1 
ATOM 2435 C C   . TYR A 1 307 ? 1.088   9.549   10.306  1.00 49.39 307 A 1 
ATOM 2436 O O   . TYR A 1 307 ? 1.245   10.603  10.914  1.00 45.48 307 A 1 
ATOM 2437 C CB  . TYR A 1 307 ? 2.319   7.851   11.683  1.00 43.17 307 A 1 
ATOM 2438 C CG  . TYR A 1 307 ? 3.353   7.398   10.660  1.00 40.57 307 A 1 
ATOM 2439 C CD1 . TYR A 1 307 ? 3.647   6.027   10.524  1.00 37.19 307 A 1 
ATOM 2440 C CD2 . TYR A 1 307 ? 3.973   8.322   9.799   1.00 36.00 307 A 1 
ATOM 2441 C CE1 . TYR A 1 307 ? 4.534   5.580   9.525   1.00 31.86 307 A 1 
ATOM 2442 C CE2 . TYR A 1 307 ? 4.856   7.878   8.790   1.00 35.09 307 A 1 
ATOM 2443 C CZ  . TYR A 1 307 ? 5.128   6.505   8.649   1.00 34.53 307 A 1 
ATOM 2444 O OH  . TYR A 1 307 ? 5.944   6.069   7.658   1.00 31.94 307 A 1 
ATOM 2445 N N   . ASN A 1 308 ? 1.083   9.514   8.978   1.00 43.80 308 A 1 
ATOM 2446 C CA  . ASN A 1 308 ? 1.293   10.695  8.131   1.00 43.56 308 A 1 
ATOM 2447 C C   . ASN A 1 308 ? 0.138   10.960  7.158   1.00 44.21 308 A 1 
ATOM 2448 O O   . ASN A 1 308 ? 0.211   11.875  6.338   1.00 42.39 308 A 1 
ATOM 2449 C CB  . ASN A 1 308 ? 2.644   10.552  7.408   1.00 39.22 308 A 1 
ATOM 2450 C CG  . ASN A 1 308 ? 2.653   9.455   6.353   1.00 35.83 308 A 1 
ATOM 2451 O OD1 . ASN A 1 308 ? 1.748   8.648   6.215   1.00 33.26 308 A 1 
ATOM 2452 N ND2 . ASN A 1 308 ? 3.683   9.397   5.549   1.00 32.66 308 A 1 
ATOM 2453 N N   . GLN A 1 309 ? -0.911  10.160  7.225   1.00 45.25 309 A 1 
ATOM 2454 C CA  . GLN A 1 309 ? -2.053  10.297  6.336   1.00 44.68 309 A 1 
ATOM 2455 C C   . GLN A 1 309 ? -3.100  11.213  6.957   1.00 45.87 309 A 1 
ATOM 2456 O O   . GLN A 1 309 ? -3.375  11.161  8.155   1.00 43.49 309 A 1 
ATOM 2457 C CB  . GLN A 1 309 ? -2.617  8.922   5.978   1.00 40.12 309 A 1 
ATOM 2458 C CG  . GLN A 1 309 ? -1.577  8.075   5.215   1.00 36.80 309 A 1 
ATOM 2459 C CD  . GLN A 1 309 ? -2.161  6.761   4.723   1.00 34.27 309 A 1 
ATOM 2460 O OE1 . GLN A 1 309 ? -3.349  6.515   4.806   1.00 32.46 309 A 1 
ATOM 2461 N NE2 . GLN A 1 309 ? -1.367  5.877   4.168   1.00 30.46 309 A 1 
ATOM 2462 N N   . HIS A 1 310 ? -3.705  12.051  6.124   1.00 38.94 310 A 1 
ATOM 2463 C CA  . HIS A 1 310 ? -4.798  12.894  6.584   1.00 39.86 310 A 1 
ATOM 2464 C C   . HIS A 1 310 ? -5.958  12.003  7.076   1.00 41.04 310 A 1 
ATOM 2465 O O   . HIS A 1 310 ? -6.342  11.084  6.350   1.00 39.49 310 A 1 
ATOM 2466 C CB  . HIS A 1 310 ? -5.221  13.845  5.456   1.00 35.94 310 A 1 
ATOM 2467 C CG  . HIS A 1 310 ? -6.058  14.993  5.960   1.00 32.94 310 A 1 
ATOM 2468 N ND1 . HIS A 1 310 ? -7.408  14.991  6.176   1.00 30.23 310 A 1 
ATOM 2469 C CD2 . HIS A 1 310 ? -5.591  16.229  6.324   1.00 29.22 310 A 1 
ATOM 2470 C CE1 . HIS A 1 310 ? -7.756  16.194  6.664   1.00 26.26 310 A 1 
ATOM 2471 N NE2 . HIS A 1 310 ? -6.679  16.983  6.773   1.00 27.22 310 A 1 
ATOM 2472 N N   . PRO A 1 311 ? -6.548  12.261  8.253   1.00 34.45 311 A 1 
ATOM 2473 C CA  . PRO A 1 311 ? -7.587  11.400  8.835   1.00 34.05 311 A 1 
ATOM 2474 C C   . PRO A 1 311 ? -8.825  11.235  7.939   1.00 35.93 311 A 1 
ATOM 2475 O O   . PRO A 1 311 ? -9.535  10.248  8.050   1.00 34.16 311 A 1 
ATOM 2476 C CB  . PRO A 1 311 ? -7.927  12.038  10.189  1.00 29.81 311 A 1 
ATOM 2477 C CG  . PRO A 1 311 ? -7.429  13.480  10.078  1.00 28.95 311 A 1 
ATOM 2478 C CD  . PRO A 1 311 ? -6.236  13.367  9.137   1.00 30.90 311 A 1 
ATOM 2479 N N   . TYR A 1 312 ? -9.030  12.156  7.007   1.00 34.64 312 A 1 
ATOM 2480 C CA  . TYR A 1 312 ? -10.126 12.153  6.030   1.00 34.79 312 A 1 
ATOM 2481 C C   . TYR A 1 312 ? -9.632  11.767  4.629   1.00 36.80 312 A 1 
ATOM 2482 O O   . TYR A 1 312 ? -9.663  12.565  3.695   1.00 34.86 312 A 1 
ATOM 2483 C CB  . TYR A 1 312 ? -10.818 13.516  6.054   1.00 30.32 312 A 1 
ATOM 2484 C CG  . TYR A 1 312 ? -11.198 13.989  7.440   1.00 27.04 312 A 1 
ATOM 2485 C CD1 . TYR A 1 312 ? -12.251 13.362  8.134   1.00 24.43 312 A 1 
ATOM 2486 C CD2 . TYR A 1 312 ? -10.483 15.040  8.050   1.00 23.66 312 A 1 
ATOM 2487 C CE1 . TYR A 1 312 ? -12.588 13.785  9.433   1.00 21.59 312 A 1 
ATOM 2488 C CE2 . TYR A 1 312 ? -10.821 15.463  9.345   1.00 22.61 312 A 1 
ATOM 2489 C CZ  . TYR A 1 312 ? -11.872 14.837  10.039  1.00 22.40 312 A 1 
ATOM 2490 O OH  . TYR A 1 312 ? -12.191 15.244  11.289  1.00 21.54 312 A 1 
ATOM 2491 N N   . GLY A 1 313 ? -9.134  10.558  4.466   1.00 43.83 313 A 1 
ATOM 2492 C CA  . GLY A 1 313 ? -8.801  10.038  3.141   1.00 45.22 313 A 1 
ATOM 2493 C C   . GLY A 1 313 ? -10.068 9.646   2.381   1.00 49.00 313 A 1 
ATOM 2494 O O   . GLY A 1 313 ? -10.594 8.563   2.601   1.00 47.12 313 A 1 
ATOM 2495 N N   . SER A 1 314 ? -10.527 10.486  1.460   1.00 45.60 314 A 1 
ATOM 2496 C CA  . SER A 1 314 ? -11.687 10.211  0.595   1.00 46.79 314 A 1 
ATOM 2497 C C   . SER A 1 314 ? -11.633 8.856   -0.111  1.00 51.21 314 A 1 
ATOM 2498 O O   . SER A 1 314 ? -12.657 8.199   -0.260  1.00 49.93 314 A 1 
ATOM 2499 C CB  . SER A 1 314 ? -11.764 11.292  -0.471  1.00 43.79 314 A 1 
ATOM 2500 O OG  . SER A 1 314 ? -10.529 11.444  -1.149  1.00 39.80 314 A 1 
ATOM 2501 N N   . ASN A 1 315 ? -10.445 8.411   -0.502  1.00 48.86 315 A 1 
ATOM 2502 C CA  . ASN A 1 315 ? -10.257 7.115   -1.142  1.00 52.48 315 A 1 
ATOM 2503 C C   . ASN A 1 315 ? -10.696 5.972   -0.226  1.00 56.89 315 A 1 
ATOM 2504 O O   . ASN A 1 315 ? -11.407 5.094   -0.680  1.00 56.70 315 A 1 
ATOM 2505 C CB  . ASN A 1 315 ? -8.789  6.946   -1.561  1.00 49.92 315 A 1 
ATOM 2506 C CG  . ASN A 1 315 ? -8.366  7.880   -2.675  1.00 45.27 315 A 1 
ATOM 2507 O OD1 . ASN A 1 315 ? -9.145  8.579   -3.296  1.00 42.06 315 A 1 
ATOM 2508 N ND2 . ASN A 1 315 ? -7.087  7.938   -2.950  1.00 40.30 315 A 1 
ATOM 2509 N N   . TYR A 1 316 ? -10.344 6.009   1.056   1.00 54.08 316 A 1 
ATOM 2510 C CA  . TYR A 1 316 ? -10.727 4.963   2.003   1.00 57.70 316 A 1 
ATOM 2511 C C   . TYR A 1 316 ? -12.239 4.853   2.135   1.00 60.46 316 A 1 
ATOM 2512 O O   . TYR A 1 316 ? -12.783 3.762   2.024   1.00 59.85 316 A 1 
ATOM 2513 C CB  . TYR A 1 316 ? -10.130 5.260   3.376   1.00 56.07 316 A 1 
ATOM 2514 C CG  . TYR A 1 316 ? -8.624  5.326   3.403   1.00 54.49 316 A 1 
ATOM 2515 C CD1 . TYR A 1 316 ? -7.882  4.146   3.305   1.00 52.61 316 A 1 
ATOM 2516 C CD2 . TYR A 1 316 ? -7.968  6.558   3.569   1.00 49.50 316 A 1 
ATOM 2517 C CE1 . TYR A 1 316 ? -6.479  4.192   3.406   1.00 45.46 316 A 1 
ATOM 2518 C CE2 . TYR A 1 316 ? -6.565  6.602   3.666   1.00 47.08 316 A 1 
ATOM 2519 C CZ  . TYR A 1 316 ? -5.820  5.414   3.604   1.00 46.64 316 A 1 
ATOM 2520 O OH  . TYR A 1 316 ? -4.478  5.440   3.754   1.00 44.18 316 A 1 
ATOM 2521 N N   . PHE A 1 317 ? -12.903 5.987   2.299   1.00 60.19 317 A 1 
ATOM 2522 C CA  . PHE A 1 317 ? -14.353 6.043   2.373   1.00 61.91 317 A 1 
ATOM 2523 C C   . PHE A 1 317 ? -15.001 5.463   1.114   1.00 64.66 317 A 1 
ATOM 2524 O O   . PHE A 1 317 ? -15.905 4.642   1.215   1.00 65.22 317 A 1 
ATOM 2525 C CB  . PHE A 1 317 ? -14.784 7.491   2.602   1.00 59.59 317 A 1 
ATOM 2526 C CG  . PHE A 1 317 ? -16.284 7.650   2.563   1.00 58.01 317 A 1 
ATOM 2527 C CD1 . PHE A 1 317 ? -16.911 8.148   1.406   1.00 54.99 317 A 1 
ATOM 2528 C CD2 . PHE A 1 317 ? -17.061 7.239   3.661   1.00 53.26 317 A 1 
ATOM 2529 C CE1 . PHE A 1 317 ? -18.310 8.239   1.354   1.00 53.86 317 A 1 
ATOM 2530 C CE2 . PHE A 1 317 ? -18.458 7.331   3.605   1.00 56.26 317 A 1 
ATOM 2531 C CZ  . PHE A 1 317 ? -19.083 7.829   2.452   1.00 62.31 317 A 1 
ATOM 2532 N N   . MET A 1 318 ? -14.505 5.819   -0.074  1.00 59.45 318 A 1 
ATOM 2533 C CA  . MET A 1 318 ? -15.028 5.284   -1.334  1.00 66.07 318 A 1 
ATOM 2534 C C   . MET A 1 318 ? -14.835 3.771   -1.458  1.00 70.33 318 A 1 
ATOM 2535 O O   . MET A 1 318 ? -15.744 3.087   -1.919  1.00 72.64 318 A 1 
ATOM 2536 C CB  . MET A 1 318 ? -14.362 5.985   -2.522  1.00 65.70 318 A 1 
ATOM 2537 C CG  . MET A 1 318 ? -14.844 7.429   -2.684  1.00 62.41 318 A 1 
ATOM 2538 S SD  . MET A 1 318 ? -16.633 7.686   -2.820  1.00 59.38 318 A 1 
ATOM 2539 C CE  . MET A 1 318 ? -17.019 6.602   -4.210  1.00 50.78 318 A 1 
ATOM 2540 N N   . LEU A 1 319 ? -13.696 3.221   -1.031  1.00 60.09 319 A 1 
ATOM 2541 C CA  . LEU A 1 319 ? -13.477 1.772   -1.068  1.00 64.05 319 A 1 
ATOM 2542 C C   . LEU A 1 319 ? -14.393 1.041   -0.080  1.00 66.24 319 A 1 
ATOM 2543 O O   . LEU A 1 319 ? -14.984 0.029   -0.445  1.00 69.24 319 A 1 
ATOM 2544 C CB  . LEU A 1 319 ? -12.002 1.437   -0.807  1.00 64.42 319 A 1 
ATOM 2545 C CG  . LEU A 1 319 ? -10.997 2.043   -1.801  1.00 64.83 319 A 1 
ATOM 2546 C CD1 . LEU A 1 319 ? -9.617  1.478   -1.525  1.00 64.66 319 A 1 
ATOM 2547 C CD2 . LEU A 1 319 ? -11.335 1.815   -3.273  1.00 64.32 319 A 1 
ATOM 2548 N N   . SER A 1 320 ? -14.572 1.582   1.124   1.00 66.08 320 A 1 
ATOM 2549 C CA  . SER A 1 320 ? -15.546 1.071   2.093   1.00 71.04 320 A 1 
ATOM 2550 C C   . SER A 1 320 ? -16.973 1.158   1.553   1.00 73.40 320 A 1 
ATOM 2551 O O   . SER A 1 320 ? -17.735 0.209   1.699   1.00 76.25 320 A 1 
ATOM 2552 C CB  . SER A 1 320 ? -15.428 1.829   3.424   1.00 70.41 320 A 1 
ATOM 2553 O OG  . SER A 1 320 ? -14.160 1.586   4.009   1.00 65.98 320 A 1 
ATOM 2554 N N   . LEU A 1 321 ? -17.327 2.229   0.849   1.00 63.26 321 A 1 
ATOM 2555 C CA  . LEU A 1 321 ? -18.647 2.388   0.237   1.00 65.38 321 A 1 
ATOM 2556 C C   . LEU A 1 321 ? -18.899 1.373   -0.890  1.00 63.63 321 A 1 
ATOM 2557 O O   . LEU A 1 321 ? -19.980 0.795   -0.955  1.00 71.00 321 A 1 
ATOM 2558 C CB  . LEU A 1 321 ? -18.778 3.833   -0.269  1.00 69.18 321 A 1 
ATOM 2559 C CG  . LEU A 1 321 ? -20.190 4.175   -0.773  1.00 66.76 321 A 1 
ATOM 2560 C CD1 . LEU A 1 321 ? -21.209 4.192   0.364   1.00 65.15 321 A 1 
ATOM 2561 C CD2 . LEU A 1 321 ? -20.166 5.559   -1.406  1.00 69.19 321 A 1 
ATOM 2562 N N   . ILE A 1 322 ? -17.909 1.123   -1.754  1.00 65.45 322 A 1 
ATOM 2563 C CA  . ILE A 1 322 ? -17.984 0.071   -2.787  1.00 66.55 322 A 1 
ATOM 2564 C C   . ILE A 1 322 ? -18.113 -1.308  -2.129  1.00 67.38 322 A 1 
ATOM 2565 O O   . ILE A 1 322 ? -18.904 -2.134  -2.585  1.00 72.70 322 A 1 
ATOM 2566 C CB  . ILE A 1 322 ? -16.756 0.129   -3.729  1.00 69.14 322 A 1 
ATOM 2567 C CG1 . ILE A 1 322 ? -16.772 1.428   -4.572  1.00 71.84 322 A 1 
ATOM 2568 C CG2 . ILE A 1 322 ? -16.714 -1.088  -4.679  1.00 74.32 322 A 1 
ATOM 2569 C CD1 . ILE A 1 322 ? -15.423 1.748   -5.225  1.00 68.12 322 A 1 
ATOM 2570 N N   . PHE A 1 323 ? -17.367 -1.562  -1.057  1.00 76.83 323 A 1 
ATOM 2571 C CA  . PHE A 1 323 ? -17.449 -2.815  -0.314  1.00 76.11 323 A 1 
ATOM 2572 C C   . PHE A 1 323 ? -18.832 -3.021  0.312   1.00 76.78 323 A 1 
ATOM 2573 O O   . PHE A 1 323 ? -19.462 -4.052  0.092   1.00 80.99 323 A 1 
ATOM 2574 C CB  . PHE A 1 323 ? -16.337 -2.850  0.746   1.00 80.07 323 A 1 
ATOM 2575 C CG  . PHE A 1 323 ? -16.431 -4.060  1.652   1.00 83.88 323 A 1 
ATOM 2576 C CD1 . PHE A 1 323 ? -17.089 -3.964  2.891   1.00 80.80 323 A 1 
ATOM 2577 C CD2 . PHE A 1 323 ? -15.932 -5.302  1.222   1.00 83.52 323 A 1 
ATOM 2578 C CE1 . PHE A 1 323 ? -17.256 -5.109  3.691   1.00 81.52 323 A 1 
ATOM 2579 C CE2 . PHE A 1 323 ? -16.101 -6.445  2.023   1.00 82.52 323 A 1 
ATOM 2580 C CZ  . PHE A 1 323 ? -16.769 -6.349  3.253   1.00 85.04 323 A 1 
ATOM 2581 N N   . GLU A 1 324 ? -19.323 -2.045  1.068   1.00 72.81 324 A 1 
ATOM 2582 C CA  . GLU A 1 324 ? -20.573 -2.158  1.831   1.00 74.54 324 A 1 
ATOM 2583 C C   . GLU A 1 324 ? -21.822 -2.094  0.944   1.00 71.45 324 A 1 
ATOM 2584 O O   . GLU A 1 324 ? -22.837 -2.693  1.295   1.00 75.23 324 A 1 
ATOM 2585 C CB  . GLU A 1 324 ? -20.625 -1.078  2.921   1.00 78.81 324 A 1 
ATOM 2586 C CG  . GLU A 1 324 ? -19.559 -1.317  4.012   1.00 78.90 324 A 1 
ATOM 2587 C CD  . GLU A 1 324 ? -19.688 -0.398  5.231   1.00 76.78 324 A 1 
ATOM 2588 O OE1 . GLU A 1 324 ? -19.120 -0.801  6.291   1.00 67.21 324 A 1 
ATOM 2589 O OE2 . GLU A 1 324 ? -20.379 0.635   5.146   1.00 71.25 324 A 1 
ATOM 2590 N N   . ASN A 1 325 ? -21.741 -1.385  -0.188  1.00 77.53 325 A 1 
ATOM 2591 C CA  . ASN A 1 325 ? -22.849 -1.156  -1.122  1.00 77.27 325 A 1 
ATOM 2592 C C   . ASN A 1 325 ? -24.137 -0.663  -0.422  1.00 77.61 325 A 1 
ATOM 2593 O O   . ASN A 1 325 ? -25.245 -1.098  -0.728  1.00 78.02 325 A 1 
ATOM 2594 C CB  . ASN A 1 325 ? -23.033 -2.403  -2.008  1.00 77.55 325 A 1 
ATOM 2595 C CG  . ASN A 1 325 ? -23.861 -2.122  -3.247  1.00 76.74 325 A 1 
ATOM 2596 O OD1 . ASN A 1 325 ? -23.874 -1.019  -3.777  1.00 73.52 325 A 1 
ATOM 2597 N ND2 . ASN A 1 325 ? -24.540 -3.114  -3.768  1.00 73.31 325 A 1 
ATOM 2598 N N   . LYS A 1 326 ? -23.981 0.227   0.551   1.00 76.48 326 A 1 
ATOM 2599 C CA  . LYS A 1 326 ? -25.072 0.794   1.358   1.00 77.70 326 A 1 
ATOM 2600 C C   . LYS A 1 326 ? -24.992 2.314   1.369   1.00 76.39 326 A 1 
ATOM 2601 O O   . LYS A 1 326 ? -23.903 2.881   1.386   1.00 77.37 326 A 1 
ATOM 2602 C CB  . LYS A 1 326 ? -25.013 0.240   2.789   1.00 77.95 326 A 1 
ATOM 2603 C CG  . LYS A 1 326 ? -25.443 -1.227  2.851   1.00 72.15 326 A 1 
ATOM 2604 C CD  . LYS A 1 326 ? -25.306 -1.772  4.271   1.00 70.31 326 A 1 
ATOM 2605 C CE  . LYS A 1 326 ? -25.626 -3.266  4.276   1.00 61.02 326 A 1 
ATOM 2606 N NZ  . LYS A 1 326 ? -25.517 -3.829  5.646   1.00 54.19 326 A 1 
ATOM 2607 N N   . HIS A 1 327 ? -26.147 2.969   1.380   1.00 71.71 327 A 1 
ATOM 2608 C CA  . HIS A 1 327 ? -26.185 4.419   1.555   1.00 73.68 327 A 1 
ATOM 2609 C C   . HIS A 1 327 ? -25.552 4.799   2.899   1.00 72.76 327 A 1 
ATOM 2610 O O   . HIS A 1 327 ? -25.901 4.204   3.918   1.00 73.68 327 A 1 
ATOM 2611 C CB  . HIS A 1 327 ? -27.620 4.947   1.452   1.00 74.50 327 A 1 
ATOM 2612 C CG  . HIS A 1 327 ? -28.064 5.117   0.022   1.00 73.74 327 A 1 
ATOM 2613 N ND1 . HIS A 1 327 ? -27.830 6.221   -0.770  1.00 64.96 327 A 1 
ATOM 2614 C CD2 . HIS A 1 327 ? -28.753 4.209   -0.735  1.00 66.85 327 A 1 
ATOM 2615 C CE1 . HIS A 1 327 ? -28.368 5.985   -1.976  1.00 70.99 327 A 1 
ATOM 2616 N NE2 . HIS A 1 327 ? -28.937 4.770   -2.005  1.00 72.80 327 A 1 
ATOM 2617 N N   . PRO A 1 328 ? -24.635 5.771   2.920   1.00 70.37 328 A 1 
ATOM 2618 C CA  . PRO A 1 328 ? -24.065 6.248   4.171   1.00 71.46 328 A 1 
ATOM 2619 C C   . PRO A 1 328 ? -25.147 6.930   5.017   1.00 72.20 328 A 1 
ATOM 2620 O O   . PRO A 1 328 ? -25.958 7.697   4.493   1.00 72.63 328 A 1 
ATOM 2621 C CB  . PRO A 1 328 ? -22.931 7.192   3.761   1.00 70.11 328 A 1 
ATOM 2622 C CG  . PRO A 1 328 ? -23.363 7.698   2.384   1.00 71.03 328 A 1 
ATOM 2623 C CD  . PRO A 1 328 ? -24.115 6.521   1.785   1.00 77.47 328 A 1 
ATOM 2624 N N   . GLU A 1 329 ? -25.138 6.678   6.319   1.00 72.81 329 A 1 
ATOM 2625 C CA  . GLU A 1 329 ? -26.133 7.224   7.264   1.00 72.61 329 A 1 
ATOM 2626 C C   . GLU A 1 329 ? -26.103 8.757   7.332   1.00 71.66 329 A 1 
ATOM 2627 O O   . GLU A 1 329 ? -27.128 9.416   7.503   1.00 68.18 329 A 1 
ATOM 2628 C CB  . GLU A 1 329 ? -25.858 6.680   8.676   1.00 72.07 329 A 1 
ATOM 2629 C CG  . GLU A 1 329 ? -26.056 5.164   8.792   1.00 66.98 329 A 1 
ATOM 2630 C CD  . GLU A 1 329 ? -25.802 4.644   10.220  1.00 60.75 329 A 1 
ATOM 2631 O OE1 . GLU A 1 329 ? -26.042 3.435   10.433  1.00 53.90 329 A 1 
ATOM 2632 O OE2 . GLU A 1 329 ? -25.353 5.443   11.074  1.00 58.21 329 A 1 
ATOM 2633 N N   . SER A 1 330 ? -24.917 9.332   7.180   1.00 67.97 330 A 1 
ATOM 2634 C CA  . SER A 1 330 ? -24.719 10.778  7.122   1.00 67.99 330 A 1 
ATOM 2635 C C   . SER A 1 330 ? -23.658 11.125  6.086   1.00 67.21 330 A 1 
ATOM 2636 O O   . SER A 1 330 ? -22.710 10.375  5.867   1.00 64.25 330 A 1 
ATOM 2637 C CB  . SER A 1 330 ? -24.365 11.331  8.506   1.00 65.23 330 A 1 
ATOM 2638 O OG  . SER A 1 330 ? -23.105 10.866  8.948   1.00 61.52 330 A 1 
ATOM 2639 N N   . VAL A 1 331 ? -23.832 12.256  5.422   1.00 65.37 331 A 1 
ATOM 2640 C CA  . VAL A 1 331 ? -22.881 12.754  4.424   1.00 64.57 331 A 1 
ATOM 2641 C C   . VAL A 1 331 ? -22.729 14.255  4.600   1.00 63.93 331 A 1 
ATOM 2642 O O   . VAL A 1 331 ? -23.700 15.004  4.488   1.00 61.36 331 A 1 
ATOM 2643 C CB  . VAL A 1 331 ? -23.330 12.417  2.988   1.00 62.86 331 A 1 
ATOM 2644 C CG1 . VAL A 1 331 ? -22.267 12.839  1.978   1.00 57.87 331 A 1 
ATOM 2645 C CG2 . VAL A 1 331 ? -23.554 10.921  2.768   1.00 61.39 331 A 1 
ATOM 2646 N N   . SER A 1 332 ? -21.517 14.697  4.827   1.00 60.91 332 A 1 
ATOM 2647 C CA  . SER A 1 332 ? -21.193 16.122  4.840   1.00 59.79 332 A 1 
ATOM 2648 C C   . SER A 1 332 ? -21.538 16.753  3.493   1.00 58.46 332 A 1 
ATOM 2649 O O   . SER A 1 332 ? -21.072 16.287  2.446   1.00 57.77 332 A 1 
ATOM 2650 C CB  . SER A 1 332 ? -19.706 16.307  5.130   1.00 59.15 332 A 1 
ATOM 2651 O OG  . SER A 1 332 ? -19.395 17.676  5.294   1.00 54.20 332 A 1 
ATOM 2652 N N   . LYS A 1 333 ? -22.322 17.827  3.491   1.00 60.49 333 A 1 
ATOM 2653 C CA  . LYS A 1 333 ? -22.649 18.579  2.258   1.00 58.90 333 A 1 
ATOM 2654 C C   . LYS A 1 333 ? -21.394 19.040  1.515   1.00 57.68 333 A 1 
ATOM 2655 O O   . LYS A 1 333 ? -21.400 19.186  0.298   1.00 55.95 333 A 1 
ATOM 2656 C CB  . LYS A 1 333 ? -23.530 19.792  2.592   1.00 55.78 333 A 1 
ATOM 2657 C CG  . LYS A 1 333 ? -24.947 19.386  3.017   1.00 52.64 333 A 1 
ATOM 2658 C CD  . LYS A 1 333 ? -25.830 20.625  3.216   1.00 49.79 333 A 1 
ATOM 2659 C CE  . LYS A 1 333 ? -27.250 20.206  3.604   1.00 41.13 333 A 1 
ATOM 2660 N NZ  . LYS A 1 333 ? -28.146 21.373  3.791   1.00 37.27 333 A 1 
ATOM 2661 N N   . ILE A 1 334 ? -20.342 19.231  2.279   1.00 50.45 334 A 1 
ATOM 2662 C CA  . ILE A 1 334 ? -19.069 19.796  1.892   1.00 49.70 334 A 1 
ATOM 2663 C C   . ILE A 1 334 ? -18.166 18.725  1.264   1.00 51.39 334 A 1 
ATOM 2664 O O   . ILE A 1 334 ? -17.793 18.822  0.098   1.00 48.16 334 A 1 
ATOM 2665 C CB  . ILE A 1 334 ? -18.517 20.433  3.188   1.00 45.68 334 A 1 
ATOM 2666 C CG1 . ILE A 1 334 ? -19.278 21.758  3.471   1.00 42.70 334 A 1 
ATOM 2667 C CG2 . ILE A 1 334 ? -17.019 20.645  3.171   1.00 44.50 334 A 1 
ATOM 2668 C CD1 . ILE A 1 334 ? -18.863 22.447  4.773   1.00 39.20 334 A 1 
ATOM 2669 N N   . SER A 1 335 ? -17.827 17.685  2.034   1.00 49.39 335 A 1 
ATOM 2670 C CA  . SER A 1 335 ? -16.856 16.664  1.620   1.00 50.13 335 A 1 
ATOM 2671 C C   . SER A 1 335 ? -17.500 15.451  0.953   1.00 51.09 335 A 1 
ATOM 2672 O O   . SER A 1 335 ? -16.827 14.718  0.239   1.00 50.60 335 A 1 
ATOM 2673 C CB  . SER A 1 335 ? -16.016 16.230  2.820   1.00 49.90 335 A 1 
ATOM 2674 O OG  . SER A 1 335 ? -16.840 15.660  3.811   1.00 46.81 335 A 1 
ATOM 2675 N N   . GLY A 1 336 ? -18.793 15.216  1.169   1.00 54.19 336 A 1 
ATOM 2676 C CA  . GLY A 1 336 ? -19.413 13.963  0.749   1.00 53.79 336 A 1 
ATOM 2677 C C   . GLY A 1 336 ? -18.983 12.744  1.570   1.00 56.57 336 A 1 
ATOM 2678 O O   . GLY A 1 336 ? -19.264 11.620  1.168   1.00 55.16 336 A 1 
ATOM 2679 N N   . ILE A 1 337 ? -18.309 12.966  2.689   1.00 52.80 337 A 1 
ATOM 2680 C CA  . ILE A 1 337 ? -17.852 11.954  3.653   1.00 53.65 337 A 1 
ATOM 2681 C C   . ILE A 1 337 ? -18.498 12.292  5.002   1.00 54.72 337 A 1 
ATOM 2682 O O   . ILE A 1 337 ? -18.648 13.479  5.294   1.00 54.12 337 A 1 
ATOM 2683 C CB  . ILE A 1 337 ? -16.312 11.959  3.741   1.00 53.08 337 A 1 
ATOM 2684 C CG1 . ILE A 1 337 ? -15.680 11.695  2.358   1.00 51.43 337 A 1 
ATOM 2685 C CG2 . ILE A 1 337 ? -15.800 10.928  4.761   1.00 53.11 337 A 1 
ATOM 2686 C CD1 . ILE A 1 337 ? -14.158 11.796  2.359   1.00 48.97 337 A 1 
ATOM 2687 N N   . PRO A 1 338 ? -18.869 11.304  5.835   1.00 55.69 338 A 1 
ATOM 2688 C CA  . PRO A 1 338 ? -19.351 11.560  7.189   1.00 55.95 338 A 1 
ATOM 2689 C C   . PRO A 1 338 ? -18.369 12.408  8.011   1.00 58.88 338 A 1 
ATOM 2690 O O   . PRO A 1 338 ? -17.166 12.154  8.001   1.00 57.61 338 A 1 
ATOM 2691 C CB  . PRO A 1 338 ? -19.560 10.175  7.807   1.00 51.37 338 A 1 
ATOM 2692 C CG  . PRO A 1 338 ? -19.824 9.277   6.599   1.00 50.35 338 A 1 
ATOM 2693 C CD  . PRO A 1 338 ? -18.922 9.879   5.531   1.00 59.96 338 A 1 
ATOM 2694 N N   . ASP A 1 339 ? -18.858 13.399  8.749   1.00 55.99 339 A 1 
ATOM 2695 C CA  . ASP A 1 339 ? -18.009 14.296  9.558   1.00 55.47 339 A 1 
ATOM 2696 C C   . ASP A 1 339 ? -17.298 13.559  10.711  1.00 53.98 339 A 1 
ATOM 2697 O O   . ASP A 1 339 ? -16.238 13.982  11.173  1.00 50.63 339 A 1 
ATOM 2698 C CB  . ASP A 1 339 ? -18.855 15.463  10.108  1.00 53.54 339 A 1 
ATOM 2699 C CG  . ASP A 1 339 ? -19.357 16.444  9.035   1.00 51.61 339 A 1 
ATOM 2700 O OD1 . ASP A 1 339 ? -18.613 16.751  8.068   1.00 49.21 339 A 1 
ATOM 2701 O OD2 . ASP A 1 339 ? -20.503 16.923  9.180   1.00 47.79 339 A 1 
ATOM 2702 N N   . ASN A 1 340 ? -17.857 12.428  11.143  1.00 54.73 340 A 1 
ATOM 2703 C CA  . ASN A 1 340 ? -17.296 11.541  12.163  1.00 54.96 340 A 1 
ATOM 2704 C C   . ASN A 1 340 ? -16.384 10.437  11.589  1.00 55.23 340 A 1 
ATOM 2705 O O   . ASN A 1 340 ? -15.979 9.552   12.343  1.00 52.67 340 A 1 
ATOM 2706 C CB  . ASN A 1 340 ? -18.443 10.964  13.021  1.00 51.23 340 A 1 
ATOM 2707 C CG  . ASN A 1 340 ? -19.353 10.016  12.250  1.00 47.48 340 A 1 
ATOM 2708 O OD1 . ASN A 1 340 ? -19.391 9.995   11.034  1.00 43.52 340 A 1 
ATOM 2709 N ND2 . ASN A 1 340 ? -20.139 9.219   12.933  1.00 43.22 340 A 1 
ATOM 2710 N N   . TRP A 1 341 ? -16.061 10.475  10.292  1.00 58.55 341 A 1 
ATOM 2711 C CA  . TRP A 1 341 ? -15.163 9.503   9.670   1.00 56.34 341 A 1 
ATOM 2712 C C   . TRP A 1 341 ? -13.771 9.582   10.297  1.00 54.45 341 A 1 
ATOM 2713 O O   . TRP A 1 341 ? -12.948 10.445  9.966   1.00 51.67 341 A 1 
ATOM 2714 C CB  . TRP A 1 341 ? -15.106 9.702   8.156   1.00 53.90 341 A 1 
ATOM 2715 C CG  . TRP A 1 341 ? -14.364 8.622   7.431   1.00 53.47 341 A 1 
ATOM 2716 C CD1 . TRP A 1 341 ? -13.055 8.630   7.092   1.00 48.50 341 A 1 
ATOM 2717 C CD2 . TRP A 1 341 ? -14.880 7.331   6.978   1.00 50.10 341 A 1 
ATOM 2718 N NE1 . TRP A 1 341 ? -12.727 7.443   6.461   1.00 47.03 341 A 1 
ATOM 2719 C CE2 . TRP A 1 341 ? -13.816 6.606   6.368   1.00 50.59 341 A 1 
ATOM 2720 C CE3 . TRP A 1 341 ? -16.146 6.708   7.033   1.00 50.13 341 A 1 
ATOM 2721 C CZ2 . TRP A 1 341 ? -13.995 5.316   5.844   1.00 48.63 341 A 1 
ATOM 2722 C CZ3 . TRP A 1 341 ? -16.333 5.417   6.507   1.00 44.70 341 A 1 
ATOM 2723 C CH2 . TRP A 1 341 ? -15.264 4.721   5.917   1.00 44.19 341 A 1 
ATOM 2724 N N   . ASN A 1 342 ? -13.520 8.689   11.231  1.00 50.93 342 A 1 
ATOM 2725 C CA  . ASN A 1 342 ? -12.300 8.660   12.023  1.00 50.12 342 A 1 
ATOM 2726 C C   . ASN A 1 342 ? -11.702 7.256   11.968  1.00 52.00 342 A 1 
ATOM 2727 O O   . ASN A 1 342 ? -12.303 6.303   12.453  1.00 48.47 342 A 1 
ATOM 2728 C CB  . ASN A 1 342 ? -12.624 9.085   13.453  1.00 43.52 342 A 1 
ATOM 2729 C CG  . ASN A 1 342 ? -11.397 9.078   14.346  1.00 39.48 342 A 1 
ATOM 2730 O OD1 . ASN A 1 342 ? -10.267 9.320   13.947  1.00 36.44 342 A 1 
ATOM 2731 N ND2 . ASN A 1 342 ? -11.583 8.826   15.612  1.00 34.50 342 A 1 
ATOM 2732 N N   . ARG A 1 343 ? -10.515 7.157   11.386  1.00 58.62 343 A 1 
ATOM 2733 C CA  . ARG A 1 343 ? -9.916  5.857   11.088  1.00 57.79 343 A 1 
ATOM 2734 C C   . ARG A 1 343 ? -9.149  5.274   12.274  1.00 60.44 343 A 1 
ATOM 2735 O O   . ARG A 1 343 ? -9.257  4.086   12.526  1.00 56.53 343 A 1 
ATOM 2736 C CB  . ARG A 1 343 ? -9.034  5.953   9.842   1.00 51.51 343 A 1 
ATOM 2737 C CG  . ARG A 1 343 ? -9.835  6.446   8.632   1.00 46.79 343 A 1 
ATOM 2738 C CD  . ARG A 1 343 ? -9.041  6.331   7.331   1.00 45.01 343 A 1 
ATOM 2739 N NE  . ARG A 1 343 ? -8.974  4.931   6.884   1.00 40.99 343 A 1 
ATOM 2740 C CZ  . ARG A 1 343 ? -7.934  4.286   6.436   1.00 37.01 343 A 1 
ATOM 2741 N NH1 . ARG A 1 343 ? -6.789  4.862   6.238   1.00 34.55 343 A 1 
ATOM 2742 N NH2 . ARG A 1 343 ? -8.027  3.016   6.191   1.00 33.65 343 A 1 
ATOM 2743 N N   . SER A 1 344 ? -8.367  6.086   12.972  1.00 60.38 344 A 1 
ATOM 2744 C CA  . SER A 1 344 ? -7.481  5.560   14.010  1.00 63.43 344 A 1 
ATOM 2745 C C   . SER A 1 344 ? -6.912  6.660   14.914  1.00 66.24 344 A 1 
ATOM 2746 O O   . SER A 1 344 ? -6.743  7.807   14.494  1.00 65.11 344 A 1 
ATOM 2747 C CB  . SER A 1 344 ? -6.330  4.813   13.326  1.00 59.35 344 A 1 
ATOM 2748 O OG  . SER A 1 344 ? -5.473  4.239   14.286  1.00 53.33 344 A 1 
ATOM 2749 N N   . ALA A 1 345 ? -6.541  6.293   16.141  1.00 65.50 345 A 1 
ATOM 2750 C CA  . ALA A 1 345 ? -5.765  7.151   17.042  1.00 67.43 345 A 1 
ATOM 2751 C C   . ALA A 1 345 ? -4.372  7.490   16.472  1.00 67.97 345 A 1 
ATOM 2752 O O   . ALA A 1 345 ? -3.866  8.586   16.710  1.00 65.31 345 A 1 
ATOM 2753 C CB  . ALA A 1 345 ? -5.672  6.454   18.400  1.00 65.57 345 A 1 
ATOM 2754 N N   . TYR A 1 346 ? -3.808  6.616   15.634  1.00 64.67 346 A 1 
ATOM 2755 C CA  . TYR A 1 346 ? -2.523  6.842   14.953  1.00 64.34 346 A 1 
ATOM 2756 C C   . TYR A 1 346 ? -2.538  8.047   13.997  1.00 64.01 346 A 1 
ATOM 2757 O O   . TYR A 1 346 ? -1.491  8.641   13.743  1.00 60.91 346 A 1 
ATOM 2758 C CB  . TYR A 1 346 ? -2.117  5.585   14.174  1.00 61.54 346 A 1 
ATOM 2759 C CG  . TYR A 1 346 ? -2.010  4.327   15.009  1.00 62.81 346 A 1 
ATOM 2760 C CD1 . TYR A 1 346 ? -0.900  4.124   15.847  1.00 59.60 346 A 1 
ATOM 2761 C CD2 . TYR A 1 346 ? -3.033  3.362   14.957  1.00 60.64 346 A 1 
ATOM 2762 C CE1 . TYR A 1 346 ? -0.830  2.976   16.657  1.00 58.32 346 A 1 
ATOM 2763 C CE2 . TYR A 1 346 ? -2.970  2.219   15.770  1.00 61.29 346 A 1 
ATOM 2764 C CZ  . TYR A 1 346 ? -1.876  2.032   16.628  1.00 68.03 346 A 1 
ATOM 2765 O OH  . TYR A 1 346 ? -1.844  0.953   17.445  1.00 66.72 346 A 1 
ATOM 2766 N N   . ASN A 1 347 ? -3.701  8.449   13.492  1.00 64.42 347 A 1 
ATOM 2767 C CA  . ASN A 1 347 ? -3.841  9.640   12.642  1.00 64.73 347 A 1 
ATOM 2768 C C   . ASN A 1 347 ? -3.852  10.955  13.441  1.00 63.99 347 A 1 
ATOM 2769 O O   . ASN A 1 347 ? -3.814  12.035  12.849  1.00 62.73 347 A 1 
ATOM 2770 C CB  . ASN A 1 347 ? -5.120  9.527   11.801  1.00 63.18 347 A 1 
ATOM 2771 C CG  . ASN A 1 347 ? -5.101  8.365   10.835  1.00 58.97 347 A 1 
ATOM 2772 O OD1 . ASN A 1 347 ? -5.817  7.400   10.994  1.00 54.86 347 A 1 
ATOM 2773 N ND2 . ASN A 1 347 ? -4.317  8.440   9.792   1.00 54.53 347 A 1 
ATOM 2774 N N   . LYS A 1 348 ? -3.930  10.901  14.768  1.00 66.48 348 A 1 
ATOM 2775 C CA  . LYS A 1 348 ? -3.984  12.085  15.626  1.00 68.30 348 A 1 
ATOM 2776 C C   . LYS A 1 348 ? -2.601  12.346  16.212  1.00 68.90 348 A 1 
ATOM 2777 O O   . LYS A 1 348 ? -2.142  11.592  17.062  1.00 67.05 348 A 1 
ATOM 2778 C CB  . LYS A 1 348 ? -5.039  11.894  16.727  1.00 66.46 348 A 1 
ATOM 2779 C CG  . LYS A 1 348 ? -6.453  11.745  16.150  1.00 63.57 348 A 1 
ATOM 2780 C CD  . LYS A 1 348 ? -7.479  11.491  17.263  1.00 63.16 348 A 1 
ATOM 2781 C CE  . LYS A 1 348 ? -8.853  11.279  16.622  1.00 56.29 348 A 1 
ATOM 2782 N NZ  . LYS A 1 348 ? -9.874  10.820  17.596  1.00 51.74 348 A 1 
ATOM 2783 N N   . LYS A 1 349 ? -1.981  13.456  15.825  1.00 68.41 349 A 1 
ATOM 2784 C CA  . LYS A 1 349 ? -0.623  13.821  16.270  1.00 69.76 349 A 1 
ATOM 2785 C C   . LYS A 1 349 ? -0.427  13.711  17.789  1.00 70.87 349 A 1 
ATOM 2786 O O   . LYS A 1 349 ? 0.607   13.235  18.231  1.00 68.05 349 A 1 
ATOM 2787 C CB  . LYS A 1 349 ? -0.287  15.237  15.761  1.00 67.55 349 A 1 
ATOM 2788 C CG  . LYS A 1 349 ? 1.168   15.619  16.072  1.00 63.79 349 A 1 
ATOM 2789 C CD  . LYS A 1 349 ? 1.563   16.981  15.485  1.00 63.66 349 A 1 
ATOM 2790 C CE  . LYS A 1 349 ? 3.026   17.253  15.850  1.00 57.16 349 A 1 
ATOM 2791 N NZ  . LYS A 1 349 ? 3.524   18.548  15.321  1.00 52.48 349 A 1 
ATOM 2792 N N   . GLN A 1 350 ? -1.420  14.122  18.568  1.00 70.96 350 A 1 
ATOM 2793 C CA  . GLN A 1 350 ? -1.380  14.105  20.037  1.00 71.74 350 A 1 
ATOM 2794 C C   . GLN A 1 350 ? -1.379  12.692  20.642  1.00 73.33 350 A 1 
ATOM 2795 O O   . GLN A 1 350 ? -0.847  12.495  21.722  1.00 71.69 350 A 1 
ATOM 2796 C CB  . GLN A 1 350 ? -2.593  14.887  20.566  1.00 70.05 350 A 1 
ATOM 2797 C CG  . GLN A 1 350 ? -2.551  16.383  20.204  1.00 64.99 350 A 1 
ATOM 2798 C CD  . GLN A 1 350 ? -3.840  17.114  20.565  1.00 58.49 350 A 1 
ATOM 2799 O OE1 . GLN A 1 350 ? -4.842  16.534  20.937  1.00 52.48 350 A 1 
ATOM 2800 N NE2 . GLN A 1 350 ? -3.882  18.418  20.423  1.00 50.08 350 A 1 
ATOM 2801 N N   . CYS A 1 351 ? -1.967  11.714  19.949  1.00 77.04 351 A 1 
ATOM 2802 C CA  . CYS A 1 351 ? -2.124  10.345  20.441  1.00 78.18 351 A 1 
ATOM 2803 C C   . CYS A 1 351 ? -1.160  9.359   19.771  1.00 79.31 351 A 1 
ATOM 2804 O O   . CYS A 1 351 ? -0.893  8.300   20.322  1.00 77.06 351 A 1 
ATOM 2805 C CB  . CYS A 1 351 ? -3.578  9.901   20.223  1.00 75.86 351 A 1 
ATOM 2806 S SG  . CYS A 1 351 ? -4.748  11.041  21.033  1.00 69.79 351 A 1 
ATOM 2807 N N   . ALA A 1 352 ? -0.641  9.696   18.585  1.00 77.77 352 A 1 
ATOM 2808 C CA  . ALA A 1 352 ? 0.097   8.779   17.720  1.00 78.05 352 A 1 
ATOM 2809 C C   . ALA A 1 352 ? 1.305   8.136   18.418  1.00 79.58 352 A 1 
ATOM 2810 O O   . ALA A 1 352 ? 1.471   6.925   18.343  1.00 79.44 352 A 1 
ATOM 2811 C CB  . ALA A 1 352 ? 0.517   9.539   16.454  1.00 75.84 352 A 1 
ATOM 2812 N N   . TYR A 1 353 ? 2.107   8.934   19.134  1.00 80.55 353 A 1 
ATOM 2813 C CA  . TYR A 1 353 ? 3.286   8.428   19.840  1.00 82.90 353 A 1 
ATOM 2814 C C   . TYR A 1 353 ? 2.925   7.375   20.891  1.00 83.67 353 A 1 
ATOM 2815 O O   . TYR A 1 353 ? 3.450   6.267   20.846  1.00 83.65 353 A 1 
ATOM 2816 C CB  . TYR A 1 353 ? 4.052   9.592   20.479  1.00 83.62 353 A 1 
ATOM 2817 C CG  . TYR A 1 353 ? 5.278   9.152   21.258  1.00 85.34 353 A 1 
ATOM 2818 C CD1 . TYR A 1 353 ? 5.167   8.779   22.611  1.00 82.11 353 A 1 
ATOM 2819 C CD2 . TYR A 1 353 ? 6.532   9.092   20.621  1.00 82.19 353 A 1 
ATOM 2820 C CE1 . TYR A 1 353 ? 6.302   8.339   23.323  1.00 80.95 353 A 1 
ATOM 2821 C CE2 . TYR A 1 353 ? 7.670   8.660   21.332  1.00 80.65 353 A 1 
ATOM 2822 C CZ  . TYR A 1 353 ? 7.554   8.280   22.682  1.00 83.72 353 A 1 
ATOM 2823 O OH  . TYR A 1 353 ? 8.649   7.860   23.368  1.00 82.27 353 A 1 
ATOM 2824 N N   . GLN A 1 354 ? 2.015   7.696   21.816  1.00 86.88 354 A 1 
ATOM 2825 C CA  . GLN A 1 354 ? 1.664   6.798   22.917  1.00 88.21 354 A 1 
ATOM 2826 C C   . GLN A 1 354 ? 0.972   5.535   22.407  1.00 88.71 354 A 1 
ATOM 2827 O O   . GLN A 1 354 ? 1.377   4.432   22.752  1.00 88.40 354 A 1 
ATOM 2828 C CB  . GLN A 1 354 ? 0.794   7.541   23.942  1.00 88.98 354 A 1 
ATOM 2829 C CG  . GLN A 1 354 ? 0.553   6.704   25.213  1.00 84.17 354 A 1 
ATOM 2830 C CD  . GLN A 1 354 ? 1.854   6.369   25.935  1.00 82.47 354 A 1 
ATOM 2831 O OE1 . GLN A 1 354 ? 2.699   7.225   26.160  1.00 75.90 354 A 1 
ATOM 2832 N NE2 . GLN A 1 354 ? 2.093   5.127   26.293  1.00 72.66 354 A 1 
ATOM 2833 N N   . THR A 1 355 ? -0.003  5.687   21.510  1.00 86.70 355 A 1 
ATOM 2834 C CA  . THR A 1 355 ? -0.730  4.553   20.918  1.00 86.52 355 A 1 
ATOM 2835 C C   . THR A 1 355 ? 0.222   3.595   20.205  1.00 87.49 355 A 1 
ATOM 2836 O O   . THR A 1 355 ? 0.082   2.379   20.311  1.00 86.97 355 A 1 
ATOM 2837 C CB  . THR A 1 355 ? -1.785  5.053   19.919  1.00 84.95 355 A 1 
ATOM 2838 O OG1 . THR A 1 355 ? -2.629  6.017   20.510  1.00 79.37 355 A 1 
ATOM 2839 C CG2 . THR A 1 355 ? -2.697  3.945   19.411  1.00 78.64 355 A 1 
ATOM 2840 N N   . PHE A 1 356 ? 1.211   4.136   19.497  1.00 86.24 356 A 1 
ATOM 2841 C CA  . PHE A 1 356 ? 2.210   3.322   18.819  1.00 87.27 356 A 1 
ATOM 2842 C C   . PHE A 1 356 ? 3.182   2.651   19.797  1.00 88.90 356 A 1 
ATOM 2843 O O   . PHE A 1 356 ? 3.485   1.471   19.640  1.00 89.29 356 A 1 
ATOM 2844 C CB  . PHE A 1 356 ? 2.951   4.188   17.796  1.00 86.49 356 A 1 
ATOM 2845 C CG  . PHE A 1 356 ? 3.892   3.381   16.933  1.00 86.02 356 A 1 
ATOM 2846 C CD1 . PHE A 1 356 ? 5.279   3.568   17.026  1.00 83.41 356 A 1 
ATOM 2847 C CD2 . PHE A 1 356 ? 3.368   2.411   16.061  1.00 82.64 356 A 1 
ATOM 2848 C CE1 . PHE A 1 356 ? 6.139   2.786   16.240  1.00 80.97 356 A 1 
ATOM 2849 C CE2 . PHE A 1 356 ? 4.228   1.624   15.283  1.00 80.90 356 A 1 
ATOM 2850 C CZ  . PHE A 1 356 ? 5.614   1.813   15.373  1.00 80.99 356 A 1 
ATOM 2851 N N   . ALA A 1 357 ? 3.640   3.361   20.828  1.00 89.90 357 A 1 
ATOM 2852 C CA  . ALA A 1 357 ? 4.492   2.798   21.875  1.00 91.37 357 A 1 
ATOM 2853 C C   . ALA A 1 357 ? 3.817   1.611   22.581  1.00 92.65 357 A 1 
ATOM 2854 O O   . ALA A 1 357 ? 4.436   0.559   22.737  1.00 92.71 357 A 1 
ATOM 2855 C CB  . ALA A 1 357 ? 4.855   3.909   22.868  1.00 91.22 357 A 1 
ATOM 2856 N N   . ASP A 1 358 ? 2.544   1.753   22.930  1.00 92.13 358 A 1 
ATOM 2857 C CA  . ASP A 1 358 ? 1.755   0.704   23.579  1.00 92.76 358 A 1 
ATOM 2858 C C   . ASP A 1 358 ? 1.598   -0.521  22.671  1.00 93.67 358 A 1 
ATOM 2859 O O   . ASP A 1 358 ? 1.772   -1.654  23.118  1.00 93.29 358 A 1 
ATOM 2860 C CB  . ASP A 1 358 ? 0.373   1.258   23.973  1.00 92.43 358 A 1 
ATOM 2861 C CG  . ASP A 1 358 ? 0.417   2.371   25.027  1.00 91.00 358 A 1 
ATOM 2862 O OD1 . ASP A 1 358 ? 1.438   2.503   25.739  1.00 88.27 358 A 1 
ATOM 2863 O OD2 . ASP A 1 358 ? -0.580  3.122   25.124  1.00 87.65 358 A 1 
ATOM 2864 N N   . LEU A 1 359 ? 1.352   -0.303  21.372  1.00 92.00 359 A 1 
ATOM 2865 C CA  . LEU A 1 359 ? 1.267   -1.379  20.386  1.00 92.64 359 A 1 
ATOM 2866 C C   . LEU A 1 359 ? 2.586   -2.147  20.254  1.00 93.79 359 A 1 
ATOM 2867 O O   . LEU A 1 359 ? 2.599   -3.376  20.314  1.00 93.77 359 A 1 
ATOM 2868 C CB  . LEU A 1 359 ? 0.819   -0.790  19.038  1.00 92.01 359 A 1 
ATOM 2869 C CG  . LEU A 1 359 ? 0.641   -1.878  17.958  1.00 90.46 359 A 1 
ATOM 2870 C CD1 . LEU A 1 359 ? -0.774  -1.883  17.420  1.00 86.29 359 A 1 
ATOM 2871 C CD2 . LEU A 1 359 ? 1.596   -1.663  16.783  1.00 86.09 359 A 1 
ATOM 2872 N N   . VAL A 1 360 ? 3.713   -1.448  20.100  1.00 93.26 360 A 1 
ATOM 2873 C CA  . VAL A 1 360 ? 5.032   -2.090  19.972  1.00 94.36 360 A 1 
ATOM 2874 C C   . VAL A 1 360 ? 5.392   -2.845  21.252  1.00 95.20 360 A 1 
ATOM 2875 O O   . VAL A 1 360 ? 5.943   -3.944  21.176  1.00 95.24 360 A 1 
ATOM 2876 C CB  . VAL A 1 360 ? 6.122   -1.068  19.604  1.00 94.24 360 A 1 
ATOM 2877 C CG1 . VAL A 1 360 ? 7.516   -1.716  19.549  1.00 92.00 360 A 1 
ATOM 2878 C CG2 . VAL A 1 360 ? 5.872   -0.461  18.220  1.00 91.91 360 A 1 
ATOM 2879 N N   . ALA A 1 361 ? 5.065   -2.309  22.426  1.00 95.61 361 A 1 
ATOM 2880 C CA  . ALA A 1 361 ? 5.290   -2.991  23.699  1.00 96.02 361 A 1 
ATOM 2881 C C   . ALA A 1 361 ? 4.469   -4.286  23.801  1.00 96.49 361 A 1 
ATOM 2882 O O   . ALA A 1 361 ? 5.016   -5.331  24.158  1.00 95.97 361 A 1 
ATOM 2883 C CB  . ALA A 1 361 ? 4.979   -2.018  24.841  1.00 95.78 361 A 1 
ATOM 2884 N N   . ALA A 1 362 ? 3.185   -4.242  23.438  1.00 96.21 362 A 1 
ATOM 2885 C CA  . ALA A 1 362 ? 2.241   -5.342  23.625  1.00 96.45 362 A 1 
ATOM 2886 C C   . ALA A 1 362 ? 2.320   -6.448  22.558  1.00 97.03 362 A 1 
ATOM 2887 O O   . ALA A 1 362 ? 1.918   -7.577  22.834  1.00 96.41 362 A 1 
ATOM 2888 C CB  . ALA A 1 362 ? 0.836   -4.741  23.700  1.00 95.83 362 A 1 
ATOM 2889 N N   . ILE A 1 363 ? 2.810   -6.159  21.350  1.00 96.32 363 A 1 
ATOM 2890 C CA  . ILE A 1 363 ? 2.852   -7.150  20.266  1.00 96.67 363 A 1 
ATOM 2891 C C   . ILE A 1 363 ? 3.763   -8.335  20.612  1.00 97.02 363 A 1 
ATOM 2892 O O   . ILE A 1 363 ? 4.909   -8.159  21.033  1.00 96.39 363 A 1 
ATOM 2893 C CB  . ILE A 1 363 ? 3.184   -6.487  18.914  1.00 95.66 363 A 1 
ATOM 2894 C CG1 . ILE A 1 363 ? 2.875   -7.470  17.764  1.00 90.01 363 A 1 
ATOM 2895 C CG2 . ILE A 1 363 ? 4.639   -5.977  18.832  1.00 87.53 363 A 1 
ATOM 2896 C CD1 . ILE A 1 363 ? 2.787   -6.766  16.415  1.00 81.60 363 A 1 
ATOM 2897 N N   . LYS A 1 364 ? 3.263   -9.553  20.418  1.00 97.01 364 A 1 
ATOM 2898 C CA  . LYS A 1 364 ? 3.980   -10.806 20.666  1.00 97.23 364 A 1 
ATOM 2899 C C   . LYS A 1 364 ? 4.815   -11.157 19.433  1.00 97.58 364 A 1 
ATOM 2900 O O   . LYS A 1 364 ? 4.359   -11.870 18.550  1.00 96.92 364 A 1 
ATOM 2901 C CB  . LYS A 1 364 ? 2.981   -11.916 21.005  1.00 96.69 364 A 1 
ATOM 2902 C CG  . LYS A 1 364 ? 2.096   -11.639 22.223  1.00 94.39 364 A 1 
ATOM 2903 C CD  . LYS A 1 364 ? 0.994   -12.707 22.267  1.00 91.46 364 A 1 
ATOM 2904 C CE  . LYS A 1 364 ? -0.121  -12.351 23.236  1.00 85.06 364 A 1 
ATOM 2905 N NZ  . LYS A 1 364 ? -1.366  -13.083 22.876  1.00 78.73 364 A 1 
ATOM 2906 N N   . ALA A 1 365 ? 6.024   -10.623 19.343  1.00 97.41 365 A 1 
ATOM 2907 C CA  . ALA A 1 365 ? 6.933   -10.888 18.234  1.00 97.59 365 A 1 
ATOM 2908 C C   . ALA A 1 365 ? 8.388   -10.884 18.710  1.00 97.65 365 A 1 
ATOM 2909 O O   . ALA A 1 365 ? 8.752   -10.056 19.546  1.00 96.94 365 A 1 
ATOM 2910 C CB  . ALA A 1 365 ? 6.708   -9.828  17.150  1.00 97.23 365 A 1 
ATOM 2911 N N   . LYS A 1 366 ? 9.228   -11.750 18.141  1.00 97.69 366 A 1 
ATOM 2912 C CA  . LYS A 1 366 ? 10.681  -11.754 18.416  1.00 97.64 366 A 1 
ATOM 2913 C C   . LYS A 1 366 ? 11.360  -10.543 17.793  1.00 97.74 366 A 1 
ATOM 2914 O O   . LYS A 1 366 ? 12.244  -9.938  18.395  1.00 97.14 366 A 1 
ATOM 2915 C CB  . LYS A 1 366 ? 11.313  -13.040 17.872  1.00 97.75 366 A 1 
ATOM 2916 C CG  . LYS A 1 366 ? 10.758  -14.294 18.545  1.00 95.84 366 A 1 
ATOM 2917 C CD  . LYS A 1 366 ? 11.309  -15.544 17.862  1.00 92.18 366 A 1 
ATOM 2918 C CE  . LYS A 1 366 ? 10.578  -16.764 18.414  1.00 87.92 366 A 1 
ATOM 2919 N NZ  . LYS A 1 366 ? 10.529  -17.847 17.409  1.00 78.31 366 A 1 
ATOM 2920 N N   . PHE A 1 367 ? 10.917  -10.181 16.600  1.00 98.22 367 A 1 
ATOM 2921 C CA  . PHE A 1 367 ? 11.371  -8.997  15.882  1.00 98.25 367 A 1 
ATOM 2922 C C   . PHE A 1 367 ? 10.191  -8.128  15.463  1.00 98.19 367 A 1 
ATOM 2923 O O   . PHE A 1 367 ? 9.145   -8.621  15.054  1.00 97.71 367 A 1 
ATOM 2924 C CB  . PHE A 1 367 ? 12.215  -9.401  14.670  1.00 98.24 367 A 1 
ATOM 2925 C CG  . PHE A 1 367 ? 13.536  -10.044 15.032  1.00 98.26 367 A 1 
ATOM 2926 C CD1 . PHE A 1 367 ? 14.691  -9.252  15.160  1.00 96.96 367 A 1 
ATOM 2927 C CD2 . PHE A 1 367 ? 13.602  -11.422 15.280  1.00 97.19 367 A 1 
ATOM 2928 C CE1 . PHE A 1 367 ? 15.905  -9.836  15.549  1.00 96.80 367 A 1 
ATOM 2929 C CE2 . PHE A 1 367 ? 14.816  -12.006 15.677  1.00 96.72 367 A 1 
ATOM 2930 C CZ  . PHE A 1 367 ? 15.964  -11.213 15.817  1.00 97.36 367 A 1 
ATOM 2931 N N   . VAL A 1 368 ? 10.388  -6.817  15.501  1.00 97.10 368 A 1 
ATOM 2932 C CA  . VAL A 1 368 ? 9.428   -5.846  14.974  1.00 96.90 368 A 1 
ATOM 2933 C C   . VAL A 1 368 ? 10.127  -5.001  13.919  1.00 96.62 368 A 1 
ATOM 2934 O O   . VAL A 1 368 ? 11.143  -4.365  14.196  1.00 95.95 368 A 1 
ATOM 2935 C CB  . VAL A 1 368 ? 8.801   -4.985  16.086  1.00 96.64 368 A 1 
ATOM 2936 C CG1 . VAL A 1 368 ? 7.644   -4.156  15.524  1.00 94.59 368 A 1 
ATOM 2937 C CG2 . VAL A 1 368 ? 8.247   -5.824  17.248  1.00 94.32 368 A 1 
ATOM 2938 N N   . LEU A 1 369 ? 9.595   -5.000  12.698  1.00 96.01 369 A 1 
ATOM 2939 C CA  . LEU A 1 369 ? 10.090  -4.221  11.570  1.00 95.33 369 A 1 
ATOM 2940 C C   . LEU A 1 369 ? 9.132   -3.061  11.306  1.00 94.71 369 A 1 
ATOM 2941 O O   . LEU A 1 369 ? 7.988   -3.267  10.924  1.00 93.89 369 A 1 
ATOM 2942 C CB  . LEU A 1 369 ? 10.241  -5.154  10.357  1.00 94.70 369 A 1 
ATOM 2943 C CG  . LEU A 1 369 ? 10.968  -4.513  9.170   1.00 92.71 369 A 1 
ATOM 2944 C CD1 . LEU A 1 369 ? 12.438  -4.236  9.517   1.00 88.93 369 A 1 
ATOM 2945 C CD2 . LEU A 1 369 ? 10.932  -5.454  7.967   1.00 88.84 369 A 1 
ATOM 2946 N N   . ILE A 1 370 ? 9.608   -1.840  11.505  1.00 93.15 370 A 1 
ATOM 2947 C CA  . ILE A 1 370 ? 8.779   -0.636  11.472  1.00 92.26 370 A 1 
ATOM 2948 C C   . ILE A 1 370 ? 9.204   0.230   10.294  1.00 91.16 370 A 1 
ATOM 2949 O O   . ILE A 1 370 ? 10.347  0.689   10.242  1.00 89.61 370 A 1 
ATOM 2950 C CB  . ILE A 1 370 ? 8.877   0.131   12.804  1.00 91.81 370 A 1 
ATOM 2951 C CG1 . ILE A 1 370 ? 8.480   -0.747  14.014  1.00 90.92 370 A 1 
ATOM 2952 C CG2 . ILE A 1 370 ? 8.021   1.407   12.741  1.00 90.64 370 A 1 
ATOM 2953 C CD1 . ILE A 1 370 ? 9.069   -0.259  15.334  1.00 87.47 370 A 1 
ATOM 2954 N N   . SER A 1 371 ? 8.278   0.488   9.367   1.00 86.22 371 A 1 
ATOM 2955 C CA  . SER A 1 371 ? 8.461   1.452   8.278   1.00 83.20 371 A 1 
ATOM 2956 C C   . SER A 1 371 ? 7.974   2.827   8.720   1.00 79.94 371 A 1 
ATOM 2957 O O   . SER A 1 371 ? 6.834   2.973   9.158   1.00 76.63 371 A 1 
ATOM 2958 C CB  . SER A 1 371 ? 7.705   0.985   7.040   1.00 81.13 371 A 1 
ATOM 2959 O OG  . SER A 1 371 ? 8.088   1.700   5.886   1.00 72.01 371 A 1 
ATOM 2960 N N   . PHE A 1 372 ? 8.834   3.839   8.613   1.00 77.80 372 A 1 
ATOM 2961 C CA  . PHE A 1 372 ? 8.512   5.192   9.059   1.00 74.99 372 A 1 
ATOM 2962 C C   . PHE A 1 372 ? 9.266   6.238   8.245   1.00 73.77 372 A 1 
ATOM 2963 O O   . PHE A 1 372 ? 10.474  6.131   8.070   1.00 69.25 372 A 1 
ATOM 2964 C CB  . PHE A 1 372 ? 8.858   5.323   10.542  1.00 70.74 372 A 1 
ATOM 2965 C CG  . PHE A 1 372 ? 8.145   6.464   11.230  1.00 65.27 372 A 1 
ATOM 2966 C CD1 . PHE A 1 372 ? 8.713   7.748   11.265  1.00 60.60 372 A 1 
ATOM 2967 C CD2 . PHE A 1 372 ? 6.896   6.229   11.831  1.00 57.89 372 A 1 
ATOM 2968 C CE1 . PHE A 1 372 ? 8.028   8.799   11.908  1.00 51.63 372 A 1 
ATOM 2969 C CE2 . PHE A 1 372 ? 6.217   7.278   12.475  1.00 51.74 372 A 1 
ATOM 2970 C CZ  . PHE A 1 372 ? 6.784   8.564   12.512  1.00 50.75 372 A 1 
ATOM 2971 N N   . ASN A 1 373 ? 8.587   7.280   7.756   1.00 69.10 373 A 1 
ATOM 2972 C CA  . ASN A 1 373 ? 9.230   8.327   6.965   1.00 67.89 373 A 1 
ATOM 2973 C C   . ASN A 1 373 ? 9.420   9.642   7.725   1.00 67.56 373 A 1 
ATOM 2974 O O   . ASN A 1 373 ? 8.779   9.908   8.738   1.00 62.93 373 A 1 
ATOM 2975 C CB  . ASN A 1 373 ? 8.527   8.488   5.612   1.00 63.15 373 A 1 
ATOM 2976 C CG  . ASN A 1 373 ? 7.133   9.054   5.704   1.00 56.87 373 A 1 
ATOM 2977 O OD1 . ASN A 1 373 ? 6.872   10.088  6.291   1.00 52.61 373 A 1 
ATOM 2978 N ND2 . ASN A 1 373 ? 6.188   8.395   5.081   1.00 53.12 373 A 1 
ATOM 2979 N N   . SER A 1 374 ? 10.281  10.490  7.177   1.00 59.95 374 A 1 
ATOM 2980 C CA  . SER A 1 374 ? 10.652  11.794  7.741   1.00 58.77 374 A 1 
ATOM 2981 C C   . SER A 1 374 ? 9.507   12.819  7.827   1.00 59.37 374 A 1 
ATOM 2982 O O   . SER A 1 374 ? 9.653   13.826  8.511   1.00 56.56 374 A 1 
ATOM 2983 C CB  . SER A 1 374 ? 11.813  12.380  6.933   1.00 54.46 374 A 1 
ATOM 2984 O OG  . SER A 1 374 ? 11.469  12.513  5.563   1.00 50.36 374 A 1 
ATOM 2985 N N   . GLU A 1 375 ? 8.364   12.590  7.170   1.00 58.28 375 A 1 
ATOM 2986 C CA  . GLU A 1 375 ? 7.168   13.448  7.272   1.00 59.35 375 A 1 
ATOM 2987 C C   . GLU A 1 375 ? 6.187   12.990  8.377   1.00 58.28 375 A 1 
ATOM 2988 O O   . GLU A 1 375 ? 5.109   13.573  8.530   1.00 54.15 375 A 1 
ATOM 2989 C CB  . GLU A 1 375 ? 6.438   13.560  5.911   1.00 57.48 375 A 1 
ATOM 2990 C CG  . GLU A 1 375 ? 7.243   14.230  4.779   1.00 52.91 375 A 1 
ATOM 2991 C CD  . GLU A 1 375 ? 6.364   14.583  3.550   1.00 50.07 375 A 1 
ATOM 2992 O OE1 . GLU A 1 375 ? 6.681   15.529  2.787   1.00 47.20 375 A 1 
ATOM 2993 O OE2 . GLU A 1 375 ? 5.300   13.958  3.302   1.00 47.60 375 A 1 
ATOM 2994 N N   . GLY A 1 376 ? 6.518   11.952  9.138   1.00 63.16 376 A 1 
ATOM 2995 C CA  . GLY A 1 376 ? 5.683   11.399  10.202  1.00 63.26 376 A 1 
ATOM 2996 C C   . GLY A 1 376 ? 5.503   12.325  11.412  1.00 64.90 376 A 1 
ATOM 2997 O O   . GLY A 1 376 ? 6.244   13.283  11.621  1.00 62.27 376 A 1 
ATOM 2998 N N   . PHE A 1 377 ? 4.515   12.019  12.252  1.00 66.30 377 A 1 
ATOM 2999 C CA  . PHE A 1 377 ? 4.253   12.772  13.486  1.00 67.48 377 A 1 
ATOM 3000 C C   . PHE A 1 377 ? 5.273   12.523  14.600  1.00 69.50 377 A 1 
ATOM 3001 O O   . PHE A 1 377 ? 5.345   13.337  15.522  1.00 66.86 377 A 1 
ATOM 3002 C CB  . PHE A 1 377 ? 2.848   12.435  14.005  1.00 63.14 377 A 1 
ATOM 3003 C CG  . PHE A 1 377 ? 1.689   12.844  13.117  1.00 61.64 377 A 1 
ATOM 3004 C CD1 . PHE A 1 377 ? 1.736   14.028  12.354  1.00 57.86 377 A 1 
ATOM 3005 C CD2 . PHE A 1 377 ? 0.528   12.046  13.088  1.00 56.55 377 A 1 
ATOM 3006 C CE1 . PHE A 1 377 ? 0.639   14.399  11.559  1.00 53.02 377 A 1 
ATOM 3007 C CE2 . PHE A 1 377 ? -0.567  12.422  12.298  1.00 53.88 377 A 1 
ATOM 3008 C CZ  . PHE A 1 377 ? -0.513  13.596  11.529  1.00 53.70 377 A 1 
ATOM 3009 N N   . VAL A 1 378 ? 6.016   11.423  14.531  1.00 74.78 378 A 1 
ATOM 3010 C CA  . VAL A 1 378 ? 7.059   11.037  15.483  1.00 76.32 378 A 1 
ATOM 3011 C C   . VAL A 1 378 ? 8.413   11.283  14.825  1.00 76.87 378 A 1 
ATOM 3012 O O   . VAL A 1 378 ? 8.650   10.829  13.706  1.00 75.90 378 A 1 
ATOM 3013 C CB  . VAL A 1 378 ? 6.888   9.568   15.914  1.00 75.91 378 A 1 
ATOM 3014 C CG1 . VAL A 1 378 ? 7.887   9.188   17.014  1.00 72.25 378 A 1 
ATOM 3015 C CG2 . VAL A 1 378 ? 5.476   9.280   16.445  1.00 73.05 378 A 1 
ATOM 3016 N N   . SER A 1 379 ? 9.302   12.011  15.477  1.00 79.63 379 A 1 
ATOM 3017 C CA  . SER A 1 379 ? 10.642  12.271  14.946  1.00 81.10 379 A 1 
ATOM 3018 C C   . SER A 1 379 ? 11.536  11.029  15.013  1.00 82.74 379 A 1 
ATOM 3019 O O   . SER A 1 379 ? 11.292  10.089  15.776  1.00 83.24 379 A 1 
ATOM 3020 C CB  . SER A 1 379 ? 11.287  13.452  15.682  1.00 80.04 379 A 1 
ATOM 3021 O OG  . SER A 1 379 ? 11.557  13.104  17.020  1.00 77.62 379 A 1 
ATOM 3022 N N   . LEU A 1 380 ? 12.620  11.037  14.237  1.00 81.79 380 A 1 
ATOM 3023 C CA  . LEU A 1 380 ? 13.629  9.970   14.245  1.00 83.40 380 A 1 
ATOM 3024 C C   . LEU A 1 380 ? 14.179  9.702   15.650  1.00 85.92 380 A 1 
ATOM 3025 O O   . LEU A 1 380 ? 14.323  8.549   16.055  1.00 86.64 380 A 1 
ATOM 3026 C CB  . LEU A 1 380 ? 14.755  10.385  13.271  1.00 81.92 380 A 1 
ATOM 3027 C CG  . LEU A 1 380 ? 15.978  9.443   13.253  1.00 76.85 380 A 1 
ATOM 3028 C CD1 . LEU A 1 380 ? 15.614  8.042   12.775  1.00 72.63 380 A 1 
ATOM 3029 C CD2 . LEU A 1 380 ? 17.052  9.995   12.317  1.00 71.46 380 A 1 
ATOM 3030 N N   . GLU A 1 381 ? 14.491  10.755  16.398  1.00 85.78 381 A 1 
ATOM 3031 C CA  . GLU A 1 381 ? 15.087  10.618  17.731  1.00 88.15 381 A 1 
ATOM 3032 C C   . GLU A 1 381 ? 14.073  10.143  18.772  1.00 90.05 381 A 1 
ATOM 3033 O O   . GLU A 1 381 ? 14.396  9.269   19.581  1.00 90.19 381 A 1 
ATOM 3034 C CB  . GLU A 1 381 ? 15.773  11.934  18.136  1.00 87.44 381 A 1 
ATOM 3035 C CG  . GLU A 1 381 ? 16.967  12.286  17.220  1.00 81.62 381 A 1 
ATOM 3036 C CD  . GLU A 1 381 ? 17.974  11.128  17.078  1.00 75.13 381 A 1 
ATOM 3037 O OE1 . GLU A 1 381 ? 18.289  10.695  15.936  1.00 66.43 381 A 1 
ATOM 3038 O OE2 . GLU A 1 381 ? 18.382  10.569  18.117  1.00 66.56 381 A 1 
ATOM 3039 N N   . GLU A 1 382 ? 12.831  10.610  18.708  1.00 87.28 382 A 1 
ATOM 3040 C CA  . GLU A 1 382 ? 11.741  10.092  19.547  1.00 87.97 382 A 1 
ATOM 3041 C C   . GLU A 1 382 ? 11.497  8.601   19.283  1.00 89.49 382 A 1 
ATOM 3042 O O   . GLU A 1 382 ? 11.402  7.819   20.233  1.00 89.28 382 A 1 
ATOM 3043 C CB  . GLU A 1 382 ? 10.451  10.871  19.272  1.00 86.50 382 A 1 
ATOM 3044 C CG  . GLU A 1 382 ? 10.453  12.278  19.885  1.00 81.66 382 A 1 
ATOM 3045 C CD  . GLU A 1 382 ? 9.321   13.149  19.319  1.00 80.46 382 A 1 
ATOM 3046 O OE1 . GLU A 1 382 ? 8.692   13.889  20.099  1.00 71.49 382 A 1 
ATOM 3047 O OE2 . GLU A 1 382 ? 9.128   13.103  18.077  1.00 73.28 382 A 1 
ATOM 3048 N N   . MET A 1 383 ? 11.458  8.194   18.014  1.00 88.26 383 A 1 
ATOM 3049 C CA  . MET A 1 383 ? 11.284  6.794   17.628  1.00 89.72 383 A 1 
ATOM 3050 C C   . MET A 1 383 ? 12.429  5.922   18.160  1.00 91.55 383 A 1 
ATOM 3051 O O   . MET A 1 383 ? 12.185  4.911   18.820  1.00 92.04 383 A 1 
ATOM 3052 C CB  . MET A 1 383 ? 11.173  6.704   16.099  1.00 88.24 383 A 1 
ATOM 3053 C CG  . MET A 1 383 ? 10.836  5.288   15.627  1.00 83.48 383 A 1 
ATOM 3054 S SD  . MET A 1 383 ? 9.202   4.675   16.109  1.00 83.55 383 A 1 
ATOM 3055 C CE  . MET A 1 383 ? 8.170   5.614   14.954  1.00 75.95 383 A 1 
ATOM 3056 N N   . LYS A 1 384 ? 13.682  6.325   17.953  1.00 90.96 384 A 1 
ATOM 3057 C CA  . LYS A 1 384 ? 14.852  5.606   18.484  1.00 92.13 384 A 1 
ATOM 3058 C C   . LYS A 1 384 ? 14.823  5.511   20.007  1.00 93.52 384 A 1 
ATOM 3059 O O   . LYS A 1 384 ? 15.099  4.444   20.551  1.00 93.77 384 A 1 
ATOM 3060 C CB  . LYS A 1 384 ? 16.144  6.315   18.069  1.00 91.54 384 A 1 
ATOM 3061 C CG  . LYS A 1 384 ? 16.544  6.122   16.601  1.00 86.66 384 A 1 
ATOM 3062 C CD  . LYS A 1 384 ? 17.759  7.017   16.348  1.00 84.22 384 A 1 
ATOM 3063 C CE  . LYS A 1 384 ? 18.206  7.051   14.893  1.00 77.04 384 A 1 
ATOM 3064 N NZ  . LYS A 1 384 ? 19.095  8.221   14.678  1.00 71.34 384 A 1 
ATOM 3065 N N   . ALA A 1 385 ? 14.525  6.610   20.692  1.00 93.81 385 A 1 
ATOM 3066 C CA  . ALA A 1 385 ? 14.473  6.644   22.151  1.00 94.45 385 A 1 
ATOM 3067 C C   . ALA A 1 385 ? 13.378  5.724   22.708  1.00 94.97 385 A 1 
ATOM 3068 O O   . ALA A 1 385 ? 13.607  5.041   23.708  1.00 94.37 385 A 1 
ATOM 3069 C CB  . ALA A 1 385 ? 14.271  8.093   22.600  1.00 94.43 385 A 1 
ATOM 3070 N N   . MET A 1 386 ? 12.217  5.677   22.055  1.00 93.98 386 A 1 
ATOM 3071 C CA  . MET A 1 386 ? 11.121  4.776   22.399  1.00 93.82 386 A 1 
ATOM 3072 C C   . MET A 1 386 ? 11.527  3.310   22.222  1.00 95.13 386 A 1 
ATOM 3073 O O   . MET A 1 386 ? 11.450  2.536   23.175  1.00 94.82 386 A 1 
ATOM 3074 C CB  . MET A 1 386 ? 9.907   5.130   21.533  1.00 91.54 386 A 1 
ATOM 3075 C CG  . MET A 1 386 ? 8.711   4.214   21.789  1.00 86.99 386 A 1 
ATOM 3076 S SD  . MET A 1 386 ? 7.310   4.551   20.703  1.00 83.61 386 A 1 
ATOM 3077 C CE  . MET A 1 386 ? 7.976   4.008   19.114  1.00 72.74 386 A 1 
ATOM 3078 N N   . LEU A 1 387 ? 12.018  2.934   21.049  1.00 92.96 387 A 1 
ATOM 3079 C CA  . LEU A 1 387 ? 12.329  1.539   20.721  1.00 94.09 387 A 1 
ATOM 3080 C C   . LEU A 1 387 ? 13.499  0.984   21.548  1.00 95.20 387 A 1 
ATOM 3081 O O   . LEU A 1 387 ? 13.464  -0.171  21.966  1.00 95.33 387 A 1 
ATOM 3082 C CB  . LEU A 1 387 ? 12.608  1.423   19.218  1.00 94.04 387 A 1 
ATOM 3083 C CG  . LEU A 1 387 ? 11.416  1.748   18.300  1.00 93.17 387 A 1 
ATOM 3084 C CD1 . LEU A 1 387 ? 11.875  1.688   16.846  1.00 90.60 387 A 1 
ATOM 3085 C CD2 . LEU A 1 387 ? 10.254  0.782   18.492  1.00 90.68 387 A 1 
ATOM 3086 N N   . LYS A 1 388 ? 14.508  1.812   21.863  1.00 96.28 388 A 1 
ATOM 3087 C CA  . LYS A 1 388 ? 15.642  1.405   22.715  1.00 96.55 388 A 1 
ATOM 3088 C C   . LYS A 1 388 ? 15.235  0.991   24.131  1.00 96.63 388 A 1 
ATOM 3089 O O   . LYS A 1 388 ? 15.990  0.271   24.777  1.00 95.67 388 A 1 
ATOM 3090 C CB  . LYS A 1 388 ? 16.670  2.539   22.797  1.00 96.23 388 A 1 
ATOM 3091 C CG  . LYS A 1 388 ? 17.557  2.618   21.551  1.00 92.29 388 A 1 
ATOM 3092 C CD  . LYS A 1 388 ? 18.510  3.811   21.686  1.00 88.84 388 A 1 
ATOM 3093 C CE  . LYS A 1 388 ? 19.425  3.912   20.466  1.00 83.09 388 A 1 
ATOM 3094 N NZ  . LYS A 1 388 ? 20.395  5.025   20.618  1.00 74.31 388 A 1 
ATOM 3095 N N   . LYS A 1 389 ? 14.082  1.432   24.614  1.00 96.75 389 A 1 
ATOM 3096 C CA  . LYS A 1 389 ? 13.542  0.995   25.912  1.00 96.45 389 A 1 
ATOM 3097 C C   . LYS A 1 389 ? 12.951  -0.416  25.862  1.00 96.71 389 A 1 
ATOM 3098 O O   . LYS A 1 389 ? 12.716  -1.001  26.912  1.00 95.21 389 A 1 
ATOM 3099 C CB  . LYS A 1 389 ? 12.466  1.981   26.397  1.00 95.90 389 A 1 
ATOM 3100 C CG  . LYS A 1 389 ? 13.007  3.390   26.656  1.00 93.38 389 A 1 
ATOM 3101 C CD  . LYS A 1 389 ? 11.849  4.336   26.989  1.00 88.88 389 A 1 
ATOM 3102 C CE  . LYS A 1 389 ? 12.356  5.764   27.179  1.00 83.74 389 A 1 
ATOM 3103 N NZ  . LYS A 1 389 ? 11.239  6.693   27.497  1.00 74.52 389 A 1 
ATOM 3104 N N   . MET A 1 390 ? 12.688  -0.934  24.664  1.00 96.72 390 A 1 
ATOM 3105 C CA  . MET A 1 390 ? 11.987  -2.200  24.433  1.00 96.46 390 A 1 
ATOM 3106 C C   . MET A 1 390 ? 12.905  -3.317  23.932  1.00 96.60 390 A 1 
ATOM 3107 O O   . MET A 1 390 ? 12.520  -4.480  23.972  1.00 94.34 390 A 1 
ATOM 3108 C CB  . MET A 1 390 ? 10.850  -1.961  23.433  1.00 95.61 390 A 1 
ATOM 3109 C CG  . MET A 1 390 ? 9.845   -0.911  23.908  1.00 94.04 390 A 1 
ATOM 3110 S SD  . MET A 1 390 ? 8.577   -0.552  22.669  1.00 92.28 390 A 1 
ATOM 3111 C CE  . MET A 1 390 ? 7.684   0.765   23.537  1.00 83.65 390 A 1 
ATOM 3112 N N   . GLY A 1 391 ? 14.101  -2.985  23.453  1.00 97.16 391 A 1 
ATOM 3113 C CA  . GLY A 1 391 ? 15.048  -3.964  22.933  1.00 97.23 391 A 1 
ATOM 3114 C C   . GLY A 1 391 ? 16.194  -3.357  22.129  1.00 97.56 391 A 1 
ATOM 3115 O O   . GLY A 1 391 ? 16.449  -2.146  22.161  1.00 96.70 391 A 1 
ATOM 3116 N N   . LYS A 1 392 ? 16.911  -4.194  21.392  1.00 97.23 392 A 1 
ATOM 3117 C CA  . LYS A 1 392 ? 18.013  -3.768  20.517  1.00 97.32 392 A 1 
ATOM 3118 C C   . LYS A 1 392 ? 17.461  -3.237  19.202  1.00 97.37 392 A 1 
ATOM 3119 O O   . LYS A 1 392 ? 16.726  -3.932  18.513  1.00 96.26 392 A 1 
ATOM 3120 C CB  . LYS A 1 392 ? 18.974  -4.923  20.252  1.00 96.67 392 A 1 
ATOM 3121 C CG  . LYS A 1 392 ? 19.672  -5.446  21.511  1.00 87.23 392 A 1 
ATOM 3122 C CD  . LYS A 1 392 ? 20.503  -6.668  21.117  1.00 83.97 392 A 1 
ATOM 3123 C CE  . LYS A 1 392 ? 21.029  -7.412  22.338  1.00 74.19 392 A 1 
ATOM 3124 N NZ  . LYS A 1 392 ? 21.373  -8.801  21.952  1.00 67.61 392 A 1 
ATOM 3125 N N   . VAL A 1 393 ? 17.877  -2.036  18.817  1.00 96.71 393 A 1 
ATOM 3126 C CA  . VAL A 1 393 ? 17.379  -1.366  17.609  1.00 96.86 393 A 1 
ATOM 3127 C C   . VAL A 1 393 ? 18.484  -1.218  16.576  1.00 96.71 393 A 1 
ATOM 3128 O O   . VAL A 1 393 ? 19.530  -0.628  16.845  1.00 94.98 393 A 1 
ATOM 3129 C CB  . VAL A 1 393 ? 16.748  -0.004  17.936  1.00 95.61 393 A 1 
ATOM 3130 C CG1 . VAL A 1 393 ? 16.085  0.624   16.699  1.00 88.91 393 A 1 
ATOM 3131 C CG2 . VAL A 1 393 ? 15.676  -0.144  19.014  1.00 88.77 393 A 1 
ATOM 3132 N N   . GLN A 1 394 ? 18.209  -1.682  15.368  1.00 95.97 394 A 1 
ATOM 3133 C CA  . GLN A 1 394 ? 18.972  -1.371  14.166  1.00 95.56 394 A 1 
ATOM 3134 C C   . GLN A 1 394 ? 18.124  -0.473  13.261  1.00 95.15 394 A 1 
ATOM 3135 O O   . GLN A 1 394 ? 16.959  -0.766  13.032  1.00 93.91 394 A 1 
ATOM 3136 C CB  . GLN A 1 394 ? 19.385  -2.684  13.486  1.00 95.18 394 A 1 
ATOM 3137 C CG  . GLN A 1 394 ? 20.180  -2.460  12.190  1.00 92.49 394 A 1 
ATOM 3138 C CD  . GLN A 1 394 ? 20.671  -3.759  11.558  1.00 92.47 394 A 1 
ATOM 3139 O OE1 . GLN A 1 394 ? 20.515  -4.860  12.071  1.00 86.40 394 A 1 
ATOM 3140 N NE2 . GLN A 1 394 ? 21.315  -3.680  10.416  1.00 84.37 394 A 1 
ATOM 3141 N N   . VAL A 1 395 ? 18.712  0.608   12.734  1.00 92.79 395 A 1 
ATOM 3142 C CA  . VAL A 1 395 ? 18.021  1.516   11.805  1.00 92.60 395 A 1 
ATOM 3143 C C   . VAL A 1 395 ? 18.658  1.390   10.432  1.00 92.13 395 A 1 
ATOM 3144 O O   . VAL A 1 395 ? 19.874  1.528   10.294  1.00 90.88 395 A 1 
ATOM 3145 C CB  . VAL A 1 395 ? 18.027  2.972   12.302  1.00 91.40 395 A 1 
ATOM 3146 C CG1 . VAL A 1 395 ? 17.135  3.856   11.422  1.00 87.89 395 A 1 
ATOM 3147 C CG2 . VAL A 1 395 ? 17.514  3.078   13.746  1.00 87.64 395 A 1 
ATOM 3148 N N   . LEU A 1 396 ? 17.838  1.125   9.424   1.00 89.66 396 A 1 
ATOM 3149 C CA  . LEU A 1 396 ? 18.194  1.218   8.016   1.00 88.67 396 A 1 
ATOM 3150 C C   . LEU A 1 396 ? 17.560  2.483   7.442   1.00 88.05 396 A 1 
ATOM 3151 O O   . LEU A 1 396 ? 16.490  2.899   7.883   1.00 87.26 396 A 1 
ATOM 3152 C CB  . LEU A 1 396 ? 17.731  -0.042  7.263   1.00 89.46 396 A 1 
ATOM 3153 C CG  . LEU A 1 396 ? 18.176  -1.387  7.861   1.00 87.87 396 A 1 
ATOM 3154 C CD1 . LEU A 1 396 ? 17.533  -2.537  7.088   1.00 80.53 396 A 1 
ATOM 3155 C CD2 . LEU A 1 396 ? 19.691  -1.560  7.809   1.00 79.80 396 A 1 
ATOM 3156 N N   . GLU A 1 397 ? 18.219  3.082   6.454   1.00 86.53 397 A 1 
ATOM 3157 C CA  . GLU A 1 397 ? 17.773  4.331   5.842   1.00 86.30 397 A 1 
ATOM 3158 C C   . GLU A 1 397 ? 17.814  4.222   4.320   1.00 84.80 397 A 1 
ATOM 3159 O O   . GLU A 1 397 ? 18.730  3.628   3.741   1.00 81.69 397 A 1 
ATOM 3160 C CB  . GLU A 1 397 ? 18.651  5.476   6.368   1.00 83.62 397 A 1 
ATOM 3161 C CG  . GLU A 1 397 ? 18.152  6.852   5.916   1.00 75.28 397 A 1 
ATOM 3162 C CD  . GLU A 1 397 ? 19.006  8.002   6.464   1.00 76.59 397 A 1 
ATOM 3163 O OE1 . GLU A 1 397 ? 19.028  9.064   5.799   1.00 68.23 397 A 1 
ATOM 3164 O OE2 . GLU A 1 397 ? 19.602  7.835   7.553   1.00 70.44 397 A 1 
ATOM 3165 N N   . THR A 1 398 ? 16.819  4.795   3.661   1.00 81.35 398 A 1 
ATOM 3166 C CA  . THR A 1 398 ? 16.811  5.009   2.213   1.00 79.55 398 A 1 
ATOM 3167 C C   . THR A 1 398 ? 16.130  6.328   1.877   1.00 77.89 398 A 1 
ATOM 3168 O O   . THR A 1 398 ? 15.193  6.745   2.550   1.00 75.68 398 A 1 
ATOM 3169 C CB  . THR A 1 398 ? 16.157  3.834   1.477   1.00 77.23 398 A 1 
ATOM 3170 O OG1 . THR A 1 398 ? 16.422  3.923   0.094   1.00 71.85 398 A 1 
ATOM 3171 C CG2 . THR A 1 398 ? 14.644  3.730   1.649   1.00 71.80 398 A 1 
ATOM 3172 N N   . THR A 1 399 ? 16.585  6.993   0.809   1.00 68.44 399 A 1 
ATOM 3173 C CA  . THR A 1 399 ? 16.012  8.259   0.349   1.00 67.05 399 A 1 
ATOM 3174 C C   . THR A 1 399 ? 15.434  8.074   -1.044  1.00 64.91 399 A 1 
ATOM 3175 O O   . THR A 1 399 ? 16.058  7.452   -1.904  1.00 61.07 399 A 1 
ATOM 3176 C CB  . THR A 1 399 ? 17.058  9.380   0.380   1.00 64.90 399 A 1 
ATOM 3177 O OG1 . THR A 1 399 ? 17.670  9.436   1.646   1.00 59.10 399 A 1 
ATOM 3178 C CG2 . THR A 1 399 ? 16.444  10.750  0.131   1.00 59.71 399 A 1 
ATOM 3179 N N   . TYR A 1 400 ? 14.253  8.623   -1.296  1.00 60.55 400 A 1 
ATOM 3180 C CA  . TYR A 1 400 ? 13.622  8.610   -2.608  1.00 59.33 400 A 1 
ATOM 3181 C C   . TYR A 1 400 ? 13.016  9.971   -2.954  1.00 58.22 400 A 1 
ATOM 3182 O O   . TYR A 1 400 ? 12.565  10.723  -2.093  1.00 55.04 400 A 1 
ATOM 3183 C CB  . TYR A 1 400 ? 12.601  7.468   -2.706  1.00 56.44 400 A 1 
ATOM 3184 C CG  . TYR A 1 400 ? 11.407  7.580   -1.778  1.00 53.83 400 A 1 
ATOM 3185 C CD1 . TYR A 1 400 ? 11.487  7.076   -0.464  1.00 51.34 400 A 1 
ATOM 3186 C CD2 . TYR A 1 400 ? 10.214  8.176   -2.224  1.00 50.48 400 A 1 
ATOM 3187 C CE1 . TYR A 1 400 ? 10.382  7.169   0.398   1.00 46.53 400 A 1 
ATOM 3188 C CE2 . TYR A 1 400 ? 9.104   8.275   -1.362  1.00 47.91 400 A 1 
ATOM 3189 C CZ  . TYR A 1 400 ? 9.187   7.771   -0.048  1.00 46.08 400 A 1 
ATOM 3190 O OH  . TYR A 1 400 ? 8.122   7.869   0.786   1.00 45.65 400 A 1 
ATOM 3191 N N   . ASN A 1 401 ? 12.993  10.280  -4.259  1.00 46.33 401 A 1 
ATOM 3192 C CA  . ASN A 1 401 ? 12.391  11.507  -4.768  1.00 46.88 401 A 1 
ATOM 3193 C C   . ASN A 1 401 ? 10.869  11.430  -4.677  1.00 46.95 401 A 1 
ATOM 3194 O O   . ASN A 1 401 ? 10.247  10.523  -5.232  1.00 46.11 401 A 1 
ATOM 3195 C CB  . ASN A 1 401 ? 12.840  11.736  -6.221  1.00 44.28 401 A 1 
ATOM 3196 C CG  . ASN A 1 401 ? 14.311  12.089  -6.329  1.00 40.71 401 A 1 
ATOM 3197 O OD1 . ASN A 1 401 ? 14.927  12.565  -5.404  1.00 38.19 401 A 1 
ATOM 3198 N ND2 . ASN A 1 401 ? 14.930  11.873  -7.460  1.00 37.71 401 A 1 
ATOM 3199 N N   . THR A 1 402 ? 10.255  12.420  -4.059  1.00 44.96 402 A 1 
ATOM 3200 C CA  . THR A 1 402 ? 8.802   12.570  -4.078  1.00 44.13 402 A 1 
ATOM 3201 C C   . THR A 1 402 ? 8.392   13.554  -5.154  1.00 43.79 402 A 1 
ATOM 3202 O O   . THR A 1 402 ? 8.408   14.768  -4.970  1.00 41.67 402 A 1 
ATOM 3203 C CB  . THR A 1 402 ? 8.220   12.931  -2.715  1.00 40.94 402 A 1 
ATOM 3204 O OG1 . THR A 1 402 ? 8.756   14.106  -2.171  1.00 38.54 402 A 1 
ATOM 3205 C CG2 . THR A 1 402 ? 8.444   11.783  -1.747  1.00 38.11 402 A 1 
ATOM 3206 N N   . PHE A 1 403 ? 7.957   13.039  -6.296  1.00 35.91 403 A 1 
ATOM 3207 C CA  . PHE A 1 403 ? 7.289   13.853  -7.297  1.00 35.03 403 A 1 
ATOM 3208 C C   . PHE A 1 403 ? 5.834   14.084  -6.873  1.00 35.84 403 A 1 
ATOM 3209 O O   . PHE A 1 403 ? 4.903   13.445  -7.349  1.00 34.19 403 A 1 
ATOM 3210 C CB  . PHE A 1 403 ? 7.463   13.249  -8.696  1.00 31.07 403 A 1 
ATOM 3211 C CG  . PHE A 1 403 ? 7.423   14.308  -9.784  1.00 28.04 403 A 1 
ATOM 3212 C CD1 . PHE A 1 403 ? 6.214   14.668  -10.402 1.00 25.69 403 A 1 
ATOM 3213 C CD2 . PHE A 1 403 ? 8.619   14.948  -10.164 1.00 25.34 403 A 1 
ATOM 3214 C CE1 . PHE A 1 403 ? 6.199   15.654  -11.403 1.00 23.01 403 A 1 
ATOM 3215 C CE2 . PHE A 1 403 ? 8.603   15.933  -11.164 1.00 23.41 403 A 1 
ATOM 3216 C CZ  . PHE A 1 403 ? 7.396   16.282  -11.789 1.00 23.47 403 A 1 
ATOM 3217 N N   . ARG A 1 404 ? 5.624   14.983  -5.922  1.00 33.44 404 A 1 
ATOM 3218 C CA  . ARG A 1 404 ? 4.288   15.548  -5.693  1.00 33.27 404 A 1 
ATOM 3219 C C   . ARG A 1 404 ? 4.140   16.694  -6.682  1.00 33.38 404 A 1 
ATOM 3220 O O   . ARG A 1 404 ? 5.001   17.562  -6.702  1.00 32.50 404 A 1 
ATOM 3221 C CB  . ARG A 1 404 ? 4.098   15.971  -4.231  1.00 31.36 404 A 1 
ATOM 3222 C CG  . ARG A 1 404 ? 4.065   14.758  -3.279  1.00 29.31 404 A 1 
ATOM 3223 C CD  . ARG A 1 404 ? 3.736   15.165  -1.835  1.00 27.13 404 A 1 
ATOM 3224 N NE  . ARG A 1 404 ? 3.762   13.999  -0.926  1.00 25.59 404 A 1 
ATOM 3225 C CZ  . ARG A 1 404 ? 3.799   14.025  0.404   1.00 23.87 404 A 1 
ATOM 3226 N NH1 . ARG A 1 404 ? 3.642   15.106  1.101   1.00 23.02 404 A 1 
ATOM 3227 N NH2 . ARG A 1 404 ? 4.033   12.941  1.082   1.00 22.22 404 A 1 
ATOM 3228 N N   . GLY A 1 405 ? 3.071   16.706  -7.482  1.00 32.74 405 A 1 
ATOM 3229 C CA  . GLY A 1 405 ? 2.764   17.738  -8.486  1.00 32.17 405 A 1 
ATOM 3230 C C   . GLY A 1 405 ? 2.505   19.133  -7.894  1.00 32.86 405 A 1 
ATOM 3231 O O   . GLY A 1 405 ? 1.462   19.724  -8.129  1.00 31.01 405 A 1 
ATOM 3232 N N   . CYS A 1 406 ? 3.414   19.626  -7.095  1.00 32.33 406 A 1 
ATOM 3233 C CA  . CYS A 1 406 ? 3.430   20.962  -6.533  1.00 32.37 406 A 1 
ATOM 3234 C C   . CYS A 1 406 ? 4.198   21.863  -7.504  1.00 33.54 406 A 1 
ATOM 3235 O O   . CYS A 1 406 ? 5.406   21.712  -7.663  1.00 32.26 406 A 1 
ATOM 3236 C CB  . CYS A 1 406 ? 4.059   20.902  -5.136  1.00 30.31 406 A 1 
ATOM 3237 S SG  . CYS A 1 406 ? 4.021   22.554  -4.384  1.00 27.12 406 A 1 
ATOM 3238 N N   . ARG A 1 407 ? 3.501   22.800  -8.146  1.00 28.98 407 A 1 
ATOM 3239 C CA  . ARG A 1 407 ? 4.090   23.738  -9.125  1.00 29.40 407 A 1 
ATOM 3240 C C   . ARG A 1 407 ? 5.244   24.585  -8.563  1.00 30.71 407 A 1 
ATOM 3241 O O   . ARG A 1 407 ? 6.024   25.110  -9.334  1.00 29.59 407 A 1 
ATOM 3242 C CB  . ARG A 1 407 ? 2.989   24.645  -9.712  1.00 27.10 407 A 1 
ATOM 3243 C CG  . ARG A 1 407 ? 2.002   23.895  -10.623 1.00 24.38 407 A 1 
ATOM 3244 C CD  . ARG A 1 407 ? 0.976   24.870  -11.225 1.00 22.38 407 A 1 
ATOM 3245 N NE  . ARG A 1 407 ? 0.017   24.185  -12.117 1.00 20.39 407 A 1 
ATOM 3246 C CZ  . ARG A 1 407 ? -1.021  24.742  -12.732 1.00 18.86 407 A 1 
ATOM 3247 N NH1 . ARG A 1 407 ? -1.315  26.005  -12.601 1.00 18.38 407 A 1 
ATOM 3248 N NH2 . ARG A 1 407 ? -1.796  24.026  -13.499 1.00 17.76 407 A 1 
ATOM 3249 N N   . ASN A 1 408 ? 5.362   24.669  -7.241  1.00 34.15 408 A 1 
ATOM 3250 C CA  . ASN A 1 408 ? 6.392   25.446  -6.544  1.00 35.55 408 A 1 
ATOM 3251 C C   . ASN A 1 408 ? 7.417   24.580  -5.793  1.00 36.67 408 A 1 
ATOM 3252 O O   . ASN A 1 408 ? 8.066   25.080  -4.875  1.00 35.20 408 A 1 
ATOM 3253 C CB  . ASN A 1 408 ? 5.699   26.460  -5.610  1.00 32.88 408 A 1 
ATOM 3254 C CG  . ASN A 1 408 ? 4.881   27.503  -6.346  1.00 29.41 408 A 1 
ATOM 3255 O OD1 . ASN A 1 408 ? 5.063   27.788  -7.510  1.00 27.04 408 A 1 
ATOM 3256 N ND2 . ASN A 1 408 ? 3.932   28.109  -5.679  1.00 26.62 408 A 1 
ATOM 3257 N N   . LEU A 1 409 ? 7.549   23.289  -6.128  1.00 33.17 409 A 1 
ATOM 3258 C CA  . LEU A 1 409 ? 8.426   22.371  -5.386  1.00 33.73 409 A 1 
ATOM 3259 C C   . LEU A 1 409 ? 9.885   22.844  -5.412  1.00 34.48 409 A 1 
ATOM 3260 O O   . LEU A 1 409 ? 10.509  22.904  -4.362  1.00 33.85 409 A 1 
ATOM 3261 C CB  . LEU A 1 409 ? 8.300   20.942  -5.953  1.00 32.33 409 A 1 
ATOM 3262 C CG  . LEU A 1 409 ? 8.477   19.860  -4.866  1.00 30.23 409 A 1 
ATOM 3263 C CD1 . LEU A 1 409 ? 7.128   19.227  -4.524  1.00 28.00 409 A 1 
ATOM 3264 C CD2 . LEU A 1 409 ? 9.419   18.754  -5.328  1.00 29.02 409 A 1 
ATOM 3265 N N   . SER A 1 410 ? 10.370  23.272  -6.589  1.00 42.00 410 A 1 
ATOM 3266 C CA  . SER A 1 410 ? 11.729  23.806  -6.755  1.00 43.35 410 A 1 
ATOM 3267 C C   . SER A 1 410 ? 11.966  25.034  -5.878  1.00 44.23 410 A 1 
ATOM 3268 O O   . SER A 1 410 ? 12.939  25.079  -5.137  1.00 42.98 410 A 1 
ATOM 3269 C CB  . SER A 1 410 ? 11.984  24.156  -8.224  1.00 41.14 410 A 1 
ATOM 3270 O OG  . SER A 1 410 ? 11.517  23.115  -9.062  1.00 38.57 410 A 1 
ATOM 3271 N N   . ARG A 1 411 ? 11.029  25.976  -5.866  1.00 41.73 411 A 1 
ATOM 3272 C CA  . ARG A 1 411 ? 11.126  27.196  -5.050  1.00 43.87 411 A 1 
ATOM 3273 C C   . ARG A 1 411 ? 11.082  26.911  -3.543  1.00 44.01 411 A 1 
ATOM 3274 O O   . ARG A 1 411 ? 11.792  27.556  -2.778  1.00 43.25 411 A 1 
ATOM 3275 C CB  . ARG A 1 411 ? 10.010  28.161  -5.480  1.00 42.18 411 A 1 
ATOM 3276 C CG  . ARG A 1 411 ? 10.121  29.513  -4.772  1.00 37.61 411 A 1 
ATOM 3277 C CD  . ARG A 1 411 ? 9.022   30.460  -5.265  1.00 35.41 411 A 1 
ATOM 3278 N NE  . ARG A 1 411 ? 9.062   31.732  -4.528  1.00 31.96 411 A 1 
ATOM 3279 C CZ  . ARG A 1 411 ? 8.258   32.768  -4.697  1.00 28.76 411 A 1 
ATOM 3280 N NH1 . ARG A 1 411 ? 7.302   32.761  -5.585  1.00 27.72 411 A 1 
ATOM 3281 N NH2 . ARG A 1 411 ? 8.402   33.838  -3.966  1.00 27.62 411 A 1 
ATOM 3282 N N   . LEU A 1 412 ? 10.252  25.968  -3.100  1.00 39.70 412 A 1 
ATOM 3283 C CA  . LEU A 1 412 ? 10.171  25.576  -1.688  1.00 40.70 412 A 1 
ATOM 3284 C C   . LEU A 1 412 ? 11.421  24.818  -1.227  1.00 40.23 412 A 1 
ATOM 3285 O O   . LEU A 1 412 ? 11.839  24.989  -0.084  1.00 39.53 412 A 1 
ATOM 3286 C CB  . LEU A 1 412 ? 8.906   24.725  -1.465  1.00 39.65 412 A 1 
ATOM 3287 C CG  . LEU A 1 412 ? 7.583   25.507  -1.553  1.00 37.20 412 A 1 
ATOM 3288 C CD1 . LEU A 1 412 ? 6.409   24.526  -1.549  1.00 35.47 412 A 1 
ATOM 3289 C CD2 . LEU A 1 412 ? 7.399   26.470  -0.377  1.00 37.52 412 A 1 
ATOM 3290 N N   . ALA A 1 413 ? 12.013  24.028  -2.117  1.00 44.10 413 A 1 
ATOM 3291 C CA  . ALA A 1 413 ? 13.286  23.358  -1.877  1.00 45.12 413 A 1 
ATOM 3292 C C   . ALA A 1 413 ? 14.449  24.361  -1.829  1.00 45.40 413 A 1 
ATOM 3293 O O   . ALA A 1 413 ? 15.233  24.339  -0.886  1.00 45.83 413 A 1 
ATOM 3294 C CB  . ALA A 1 413 ? 13.483  22.291  -2.958  1.00 45.16 413 A 1 
ATOM 3295 N N   . GLU A 1 414 ? 14.506  25.306  -2.778  1.00 45.62 414 A 1 
ATOM 3296 C CA  . GLU A 1 414 ? 15.499  26.400  -2.790  1.00 47.86 414 A 1 
ATOM 3297 C C   . GLU A 1 414 ? 15.425  27.287  -1.537  1.00 48.22 414 A 1 
ATOM 3298 O O   . GLU A 1 414 ? 16.440  27.787  -1.063  1.00 47.68 414 A 1 
ATOM 3299 C CB  . GLU A 1 414 ? 15.259  27.283  -4.022  1.00 48.14 414 A 1 
ATOM 3300 C CG  . GLU A 1 414 ? 15.729  26.647  -5.339  1.00 43.06 414 A 1 
ATOM 3301 C CD  . GLU A 1 414 ? 15.194  27.383  -6.586  1.00 39.93 414 A 1 
ATOM 3302 O OE1 . GLU A 1 414 ? 15.344  26.820  -7.691  1.00 37.23 414 A 1 
ATOM 3303 O OE2 . GLU A 1 414 ? 14.580  28.466  -6.432  1.00 40.17 414 A 1 
ATOM 3304 N N   . GLN A 1 415 ? 14.225  27.465  -0.985  1.00 44.69 415 A 1 
ATOM 3305 C CA  . GLN A 1 415 ? 13.992  28.208  0.258   1.00 46.69 415 A 1 
ATOM 3306 C C   . GLN A 1 415 ? 14.250  27.383  1.532   1.00 46.09 415 A 1 
ATOM 3307 O O   . GLN A 1 415 ? 14.029  27.896  2.631   1.00 44.19 415 A 1 
ATOM 3308 C CB  . GLN A 1 415 ? 12.567  28.784  0.229   1.00 46.15 415 A 1 
ATOM 3309 C CG  . GLN A 1 415 ? 12.453  29.930  -0.789  1.00 44.61 415 A 1 
ATOM 3310 C CD  . GLN A 1 415 ? 11.036  30.464  -0.958  1.00 40.89 415 A 1 
ATOM 3311 O OE1 . GLN A 1 415 ? 10.027  29.904  -0.559  1.00 40.64 415 A 1 
ATOM 3312 N NE2 . GLN A 1 415 ? 10.898  31.611  -1.583  1.00 40.29 415 A 1 
ATOM 3313 N N   . GLY A 1 416 ? 14.643  26.120  1.413   1.00 48.36 416 A 1 
ATOM 3314 C CA  . GLY A 1 416 ? 14.827  25.210  2.550   1.00 49.04 416 A 1 
ATOM 3315 C C   . GLY A 1 416 ? 13.535  24.886  3.308   1.00 49.63 416 A 1 
ATOM 3316 O O   . GLY A 1 416 ? 13.576  24.301  4.386   1.00 47.65 416 A 1 
ATOM 3317 N N   . ALA A 1 417 ? 12.373  25.267  2.763   1.00 45.48 417 A 1 
ATOM 3318 C CA  . ALA A 1 417 ? 11.073  25.097  3.417   1.00 46.47 417 A 1 
ATOM 3319 C C   . ALA A 1 417 ? 10.493  23.685  3.230   1.00 47.59 417 A 1 
ATOM 3320 O O   . ALA A 1 417 ? 9.569   23.292  3.949   1.00 45.59 417 A 1 
ATOM 3321 C CB  . ALA A 1 417 ? 10.124  26.173  2.878   1.00 44.33 417 A 1 
ATOM 3322 N N   . ARG A 1 418 ? 11.012  22.940  2.242   1.00 44.79 418 A 1 
ATOM 3323 C CA  . ARG A 1 418 ? 10.605  21.555  1.981   1.00 46.90 418 A 1 
ATOM 3324 C C   . ARG A 1 418 ? 11.671  20.816  1.184   1.00 46.93 418 A 1 
ATOM 3325 O O   . ARG A 1 418 ? 12.116  21.324  0.162   1.00 46.85 418 A 1 
ATOM 3326 C CB  . ARG A 1 418 ? 9.271   21.568  1.231   1.00 45.66 418 A 1 
ATOM 3327 C CG  . ARG A 1 418 ? 8.520   20.257  1.416   1.00 43.16 418 A 1 
ATOM 3328 C CD  . ARG A 1 418 ? 7.145   20.353  0.762   1.00 41.83 418 A 1 
ATOM 3329 N NE  . ARG A 1 418 ? 6.311   19.216  1.169   1.00 38.98 418 A 1 
ATOM 3330 C CZ  . ARG A 1 418 ? 5.009   19.121  1.030   1.00 36.98 418 A 1 
ATOM 3331 N NH1 . ARG A 1 418 ? 4.321   20.021  0.378   1.00 35.44 418 A 1 
ATOM 3332 N NH2 . ARG A 1 418 ? 4.383   18.118  1.571   1.00 34.27 418 A 1 
ATOM 3333 N N   . ASP A 1 419 ? 12.003  19.606  1.605   1.00 46.94 419 A 1 
ATOM 3334 C CA  . ASP A 1 419 ? 12.876  18.732  0.828   1.00 49.32 419 A 1 
ATOM 3335 C C   . ASP A 1 419 ? 12.106  18.089  -0.341  1.00 49.61 419 A 1 
ATOM 3336 O O   . ASP A 1 419 ? 10.913  17.768  -0.241  1.00 49.21 419 A 1 
ATOM 3337 C CB  . ASP A 1 419 ? 13.549  17.701  1.755   1.00 48.00 419 A 1 
ATOM 3338 C CG  . ASP A 1 419 ? 14.863  17.142  1.189   1.00 44.82 419 A 1 
ATOM 3339 O OD1 . ASP A 1 419 ? 15.043  17.216  -0.049  1.00 43.12 419 A 1 
ATOM 3340 O OD2 . ASP A 1 419 ? 15.671  16.640  1.994   1.00 42.83 419 A 1 
ATOM 3341 N N   . ILE A 1 420 ? 12.790  17.914  -1.481  1.00 47.52 420 A 1 
ATOM 3342 C CA  . ILE A 1 420 ? 12.300  17.132  -2.624  1.00 48.28 420 A 1 
ATOM 3343 C C   . ILE A 1 420 ? 12.463  15.629  -2.387  1.00 50.69 420 A 1 
ATOM 3344 O O   . ILE A 1 420 ? 11.883  14.823  -3.114  1.00 48.33 420 A 1 
ATOM 3345 C CB  . ILE A 1 420 ? 12.975  17.574  -3.938  1.00 44.60 420 A 1 
ATOM 3346 C CG1 . ILE A 1 420 ? 14.511  17.444  -3.890  1.00 40.99 420 A 1 
ATOM 3347 C CG2 . ILE A 1 420 ? 12.541  19.004  -4.287  1.00 40.90 420 A 1 
ATOM 3348 C CD1 . ILE A 1 420 ? 15.204  17.693  -5.236  1.00 36.91 420 A 1 
ATOM 3349 N N   . HIS A 1 421 ? 13.240  15.264  -1.377  1.00 51.24 421 A 1 
ATOM 3350 C CA  . HIS A 1 421 ? 13.503  13.898  -0.970  1.00 55.00 421 A 1 
ATOM 3351 C C   . HIS A 1 421 ? 12.722  13.574  0.303   1.00 57.13 421 A 1 
ATOM 3352 O O   . HIS A 1 421 ? 12.659  14.368  1.239   1.00 56.12 421 A 1 
ATOM 3353 C CB  . HIS A 1 421 ? 15.010  13.696  -0.779  1.00 52.10 421 A 1 
ATOM 3354 C CG  . HIS A 1 421 ? 15.822  14.049  -2.003  1.00 47.91 421 A 1 
ATOM 3355 N ND1 . HIS A 1 421 ? 16.323  15.291  -2.303  1.00 43.60 421 A 1 
ATOM 3356 C CD2 . HIS A 1 421 ? 16.186  13.218  -3.030  1.00 42.66 421 A 1 
ATOM 3357 C CE1 . HIS A 1 421 ? 16.971  15.211  -3.477  1.00 40.57 421 A 1 
ATOM 3358 N NE2 . HIS A 1 421 ? 16.919  13.961  -3.968  1.00 41.47 421 A 1 
ATOM 3359 N N   . ILE A 1 422 ? 12.152  12.377  0.348   1.00 63.53 422 A 1 
ATOM 3360 C CA  . ILE A 1 422 ? 11.662  11.789  1.593   1.00 65.70 422 A 1 
ATOM 3361 C C   . ILE A 1 422 ? 12.638  10.699  1.992   1.00 67.85 422 A 1 
ATOM 3362 O O   . ILE A 1 422 ? 12.950  9.804   1.204   1.00 65.44 422 A 1 
ATOM 3363 C CB  . ILE A 1 422 ? 10.208  11.298  1.482   1.00 62.58 422 A 1 
ATOM 3364 C CG1 . ILE A 1 422 ? 9.293   12.532  1.333   1.00 57.56 422 A 1 
ATOM 3365 C CG2 . ILE A 1 422 ? 9.804   10.470  2.718   1.00 56.99 422 A 1 
ATOM 3366 C CD1 . ILE A 1 422 ? 7.792   12.229  1.366   1.00 53.23 422 A 1 
ATOM 3367 N N   . THR A 1 423 ? 13.078  10.772  3.238   1.00 70.74 423 A 1 
ATOM 3368 C CA  . THR A 1 423 ? 13.842  9.709   3.876   1.00 73.60 423 A 1 
ATOM 3369 C C   . THR A 1 423 ? 12.878  8.731   4.530   1.00 74.34 423 A 1 
ATOM 3370 O O   . THR A 1 423 ? 12.041  9.128   5.345   1.00 73.44 423 A 1 
ATOM 3371 C CB  . THR A 1 423 ? 14.832  10.288  4.887   1.00 73.27 423 A 1 
ATOM 3372 O OG1 . THR A 1 423 ? 15.688  11.198  4.225   1.00 69.91 423 A 1 
ATOM 3373 C CG2 . THR A 1 423 ? 15.713  9.210   5.496   1.00 70.05 423 A 1 
ATOM 3374 N N   . GLU A 1 424 ? 12.981  7.468   4.158   1.00 74.77 424 A 1 
ATOM 3375 C CA  . GLU A 1 424 ? 12.301  6.358   4.814   1.00 76.98 424 A 1 
ATOM 3376 C C   . GLU A 1 424 ? 13.285  5.641   5.734   1.00 78.99 424 A 1 
ATOM 3377 O O   . GLU A 1 424 ? 14.398  5.284   5.338   1.00 78.34 424 A 1 
ATOM 3378 C CB  . GLU A 1 424 ? 11.729  5.383   3.781   1.00 74.20 424 A 1 
ATOM 3379 C CG  . GLU A 1 424 ? 10.747  4.356   4.389   1.00 66.70 424 A 1 
ATOM 3380 C CD  . GLU A 1 424 ? 9.324   4.900   4.620   1.00 66.41 424 A 1 
ATOM 3381 O OE1 . GLU A 1 424 ? 8.513   4.203   5.269   1.00 59.71 424 A 1 
ATOM 3382 O OE2 . GLU A 1 424 ? 8.973   5.966   4.066   1.00 60.62 424 A 1 
ATOM 3383 N N   . TYR A 1 425 ? 12.839  5.412   6.946   1.00 81.13 425 A 1 
ATOM 3384 C CA  . TYR A 1 425 ? 13.538  4.655   7.966   1.00 82.71 425 A 1 
ATOM 3385 C C   . TYR A 1 425 ? 12.872  3.299   8.140   1.00 83.84 425 A 1 
ATOM 3386 O O   . TYR A 1 425 ? 11.653  3.197   8.232   1.00 83.02 425 A 1 
ATOM 3387 C CB  . TYR A 1 425 ? 13.548  5.439   9.277   1.00 81.96 425 A 1 
ATOM 3388 C CG  . TYR A 1 425 ? 14.185  6.810   9.160   1.00 81.29 425 A 1 
ATOM 3389 C CD1 . TYR A 1 425 ? 15.578  6.918   8.990   1.00 77.13 425 A 1 
ATOM 3390 C CD2 . TYR A 1 425 ? 13.386  7.972   9.174   1.00 77.21 425 A 1 
ATOM 3391 C CE1 . TYR A 1 425 ? 16.174  8.184   8.829   1.00 75.15 425 A 1 
ATOM 3392 C CE2 . TYR A 1 425 ? 13.979  9.240   9.013   1.00 75.21 425 A 1 
ATOM 3393 C CZ  . TYR A 1 425 ? 15.376  9.344   8.835   1.00 77.61 425 A 1 
ATOM 3394 O OH  . TYR A 1 425 ? 15.953  10.559  8.657   1.00 75.19 425 A 1 
ATOM 3395 N N   . LEU A 1 426 ? 13.679  2.266   8.244   1.00 87.25 426 A 1 
ATOM 3396 C CA  . LEU A 1 426 ? 13.246  0.933   8.614   1.00 88.61 426 A 1 
ATOM 3397 C C   . LEU A 1 426 ? 13.929  0.566   9.932   1.00 90.07 426 A 1 
ATOM 3398 O O   . LEU A 1 426 ? 15.139  0.335   9.981   1.00 89.70 426 A 1 
ATOM 3399 C CB  . LEU A 1 426 ? 13.568  -0.025  7.460   1.00 86.99 426 A 1 
ATOM 3400 C CG  . LEU A 1 426 ? 12.912  -1.401  7.574   1.00 81.44 426 A 1 
ATOM 3401 C CD1 . LEU A 1 426 ? 11.399  -1.317  7.357   1.00 76.36 426 A 1 
ATOM 3402 C CD2 . LEU A 1 426 ? 13.495  -2.317  6.493   1.00 77.52 426 A 1 
ATOM 3403 N N   . TYR A 1 427 ? 13.155  0.553   11.005  1.00 91.99 427 A 1 
ATOM 3404 C CA  . TYR A 1 427 ? 13.638  0.187   12.328  1.00 92.35 427 A 1 
ATOM 3405 C C   . TYR A 1 427 ? 13.411  -1.303  12.536  1.00 93.74 427 A 1 
ATOM 3406 O O   . TYR A 1 427 ? 12.278  -1.765  12.478  1.00 93.49 427 A 1 
ATOM 3407 C CB  . TYR A 1 427 ? 12.945  0.994   13.426  1.00 90.89 427 A 1 
ATOM 3408 C CG  . TYR A 1 427 ? 12.977  2.498   13.245  1.00 89.03 427 A 1 
ATOM 3409 C CD1 . TYR A 1 427 ? 13.913  3.283   13.944  1.00 83.60 427 A 1 
ATOM 3410 C CD2 . TYR A 1 427 ? 12.050  3.111   12.383  1.00 84.63 427 A 1 
ATOM 3411 C CE1 . TYR A 1 427 ? 13.917  4.680   13.783  1.00 81.93 427 A 1 
ATOM 3412 C CE2 . TYR A 1 427 ? 12.060  4.503   12.211  1.00 82.01 427 A 1 
ATOM 3413 C CZ  . TYR A 1 427 ? 12.989  5.290   12.913  1.00 83.34 427 A 1 
ATOM 3414 O OH  . TYR A 1 427 ? 12.980  6.632   12.745  1.00 80.56 427 A 1 
ATOM 3415 N N   . LEU A 1 428 ? 14.474  -2.029  12.800  1.00 94.75 428 A 1 
ATOM 3416 C CA  . LEU A 1 428 ? 14.410  -3.418  13.222  1.00 95.84 428 A 1 
ATOM 3417 C C   . LEU A 1 428 ? 14.665  -3.480  14.729  1.00 95.98 428 A 1 
ATOM 3418 O O   . LEU A 1 428 ? 15.785  -3.240  15.180  1.00 95.77 428 A 1 
ATOM 3419 C CB  . LEU A 1 428 ? 15.416  -4.238  12.403  1.00 96.15 428 A 1 
ATOM 3420 C CG  . LEU A 1 428 ? 15.427  -5.728  12.774  1.00 95.59 428 A 1 
ATOM 3421 C CD1 . LEU A 1 428 ? 14.096  -6.408  12.449  1.00 92.23 428 A 1 
ATOM 3422 C CD2 . LEU A 1 428 ? 16.534  -6.433  11.996  1.00 92.40 428 A 1 
ATOM 3423 N N   . LEU A 1 429 ? 13.626  -3.793  15.476  1.00 96.41 429 A 1 
ATOM 3424 C CA  . LEU A 1 429 ? 13.662  -4.024  16.916  1.00 96.90 429 A 1 
ATOM 3425 C C   . LEU A 1 429 ? 13.742  -5.529  17.185  1.00 97.23 429 A 1 
ATOM 3426 O O   . LEU A 1 429 ? 12.865  -6.266  16.752  1.00 97.01 429 A 1 
ATOM 3427 C CB  . LEU A 1 429 ? 12.407  -3.379  17.535  1.00 96.91 429 A 1 
ATOM 3428 C CG  . LEU A 1 429 ? 12.173  -3.694  19.020  1.00 96.45 429 A 1 
ATOM 3429 C CD1 . LEU A 1 429 ? 13.251  -3.068  19.901  1.00 93.48 429 A 1 
ATOM 3430 C CD2 . LEU A 1 429 ? 10.814  -3.146  19.455  1.00 93.94 429 A 1 
ATOM 3431 N N   . GLU A 1 430 ? 14.747  -5.956  17.918  1.00 97.35 430 A 1 
ATOM 3432 C CA  . GLU A 1 430 ? 14.850  -7.283  18.534  1.00 97.55 430 A 1 
ATOM 3433 C C   . GLU A 1 430 ? 14.392  -7.158  19.990  1.00 97.28 430 A 1 
ATOM 3434 O O   . GLU A 1 430 ? 15.010  -6.419  20.762  1.00 96.11 430 A 1 
ATOM 3435 C CB  . GLU A 1 430 ? 16.311  -7.753  18.407  1.00 97.23 430 A 1 
ATOM 3436 C CG  . GLU A 1 430 ? 16.606  -9.142  18.987  1.00 95.71 430 A 1 
ATOM 3437 C CD  . GLU A 1 430 ? 18.097  -9.532  18.846  1.00 95.69 430 A 1 
ATOM 3438 O OE1 . GLU A 1 430 ? 18.442  -10.692 19.148  1.00 88.58 430 A 1 
ATOM 3439 O OE2 . GLU A 1 430 ? 18.942  -8.679  18.469  1.00 90.63 430 A 1 
ATOM 3440 N N   . LYS A 1 431 ? 13.267  -7.799  20.333  1.00 96.80 431 A 1 
ATOM 3441 C CA  . LYS A 1 431 ? 12.615  -7.683  21.638  1.00 95.99 431 A 1 
ATOM 3442 C C   . LYS A 1 431 ? 13.222  -8.579  22.699  1.00 94.04 431 A 1 
ATOM 3443 O O   . LYS A 1 431 ? 13.631  -9.706  22.363  1.00 88.08 431 A 1 
ATOM 3444 C CB  . LYS A 1 431 ? 11.099  -7.903  21.534  1.00 93.67 431 A 1 
ATOM 3445 C CG  . LYS A 1 431 ? 10.391  -6.772  20.770  1.00 91.74 431 A 1 
ATOM 3446 C CD  . LYS A 1 431 ? 8.865   -6.901  20.797  1.00 91.30 431 A 1 
ATOM 3447 C CE  . LYS A 1 431 ? 8.300   -6.594  22.187  1.00 89.28 431 A 1 
ATOM 3448 N NZ  . LYS A 1 431 ? 6.818   -6.589  22.171  1.00 87.37 431 A 1 
ATOM 3449 O OXT . LYS A 1 431 ? 13.189  -8.121  23.868  1.00 86.95 431 A 1 
#
