# 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_if11066
#
_entry.id if11066
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n THR 3   
1 n ASN 4   
1 n LEU 5   
1 n ILE 6   
1 n HIS 7   
1 n ILE 8   
1 n MET 9   
1 n ILE 10  
1 n ILE 11  
1 n VAL 12  
1 n ARG 13  
1 n ASN 14  
1 n GLU 15  
1 n PHE 16  
1 n TRP 17  
1 n GLN 18  
1 n TYR 19  
1 n VAL 20  
1 n THR 21  
1 n ASP 22  
1 n ILE 23  
1 n PRO 24  
1 n THR 25  
1 n LYS 26  
1 n VAL 27  
1 n ILE 28  
1 n ASP 29  
1 n ARG 30  
1 n ARG 31  
1 n LEU 32  
1 n THR 33  
1 n PRO 34  
1 n ASN 35  
1 n LYS 36  
1 n ASN 37  
1 n MET 38  
1 n THR 39  
1 n VAL 40  
1 n TYR 41  
1 n TYR 42  
1 n PHE 43  
1 n TYR 44  
1 n ASN 45  
1 n TYR 46  
1 n PRO 47  
1 n LEU 48  
1 n ILE 49  
1 n TYR 50  
1 n SER 51  
1 n TYR 52  
1 n ARG 53  
1 n CYS 54  
1 n GLY 55  
1 n HIS 56  
1 n MET 57  
1 n ALA 58  
1 n TYR 59  
1 n LYS 60  
1 n LEU 61  
1 n ASN 62  
1 n LEU 63  
1 n ASN 64  
1 n TRP 65  
1 n PRO 66  
1 n GLU 67  
1 n PHE 68  
1 n LEU 69  
1 n GLU 70  
1 n LYS 71  
1 n TYR 72  
1 n TRP 73  
1 n GLN 74  
1 n LYS 75  
1 n LYS 76  
1 n PRO 77  
1 n VAL 78  
1 n VAL 79  
1 n LEU 80  
1 n LYS 81  
1 n ASN 82  
1 n ALA 83  
1 n PHE 84  
1 n PRO 85  
1 n ASP 86  
1 n PHE 87  
1 n VAL 88  
1 n ASP 89  
1 n PRO 90  
1 n ILE 91  
1 n THR 92  
1 n PRO 93  
1 n ASP 94  
1 n GLU 95  
1 n LEU 96  
1 n ALA 97  
1 n GLY 98  
1 n LEU 99  
1 n ALA 100 
1 n MET 101 
1 n GLU 102 
1 n PRO 103 
1 n GLU 104 
1 n VAL 105 
1 n ASP 106 
1 n SER 107 
1 n ARG 108 
1 n LEU 109 
1 n VAL 110 
1 n SER 111 
1 n PHE 112 
1 n ILE 113 
1 n ASP 114 
1 n ASN 115 
1 n LYS 116 
1 n TRP 117 
1 n GLU 118 
1 n ALA 119 
1 n SER 120 
1 n HIS 121 
1 n GLY 122 
1 n PRO 123 
1 n PHE 124 
1 n GLU 125 
1 n ASP 126 
1 n PHE 127 
1 n SER 128 
1 n GLU 129 
1 n LEU 130 
1 n GLY 131 
1 n GLU 132 
1 n LYS 133 
1 n GLY 134 
1 n TRP 135 
1 n SER 136 
1 n LEU 137 
1 n LEU 138 
1 n VAL 139 
1 n GLN 140 
1 n ALA 141 
1 n VAL 142 
1 n ASN 143 
1 n HIS 144 
1 n TRP 145 
1 n HIS 146 
1 n MET 147 
1 n PRO 148 
1 n ALA 149 
1 n ALA 150 
1 n GLU 151 
1 n LEU 152 
1 n VAL 153 
1 n LYS 154 
1 n PRO 155 
1 n PHE 156 
1 n ARG 157 
1 n VAL 158 
1 n LEU 159 
1 n PRO 160 
1 n GLU 161 
1 n TRP 162 
1 n ARG 163 
1 n LEU 164 
1 n ASP 165 
1 n ASP 166 
1 n LEU 167 
1 n MET 168 
1 n ILE 169 
1 n SER 170 
1 n TYR 171 
1 n SER 172 
1 n VAL 173 
1 n PRO 174 
1 n GLU 175 
1 n GLY 176 
1 n GLY 177 
1 n VAL 178 
1 n GLY 179 
1 n PRO 180 
1 n HIS 181 
1 n ILE 182 
1 n ASP 183 
1 n ASN 184 
1 n TYR 185 
1 n ASP 186 
1 n VAL 187 
1 n PHE 188 
1 n ILE 189 
1 n ILE 190 
1 n GLN 191 
1 n GLY 192 
1 n MET 193 
1 n GLY 194 
1 n ARG 195 
1 n ARG 196 
1 n ARG 197 
1 n TRP 198 
1 n ARG 199 
1 n VAL 200 
1 n GLY 201 
1 n ASP 202 
1 n ALA 203 
1 n LEU 204 
1 n PRO 205 
1 n MET 206 
1 n ARG 207 
1 n GLN 208 
1 n PHE 209 
1 n CYS 210 
1 n SER 211 
1 n HIS 212 
1 n PRO 213 
1 n ALA 214 
1 n LEU 215 
1 n LEU 216 
1 n HIS 217 
1 n VAL 218 
1 n ASP 219 
1 n PRO 220 
1 n PHE 221 
1 n GLU 222 
1 n PRO 223 
1 n ILE 224 
1 n ILE 225 
1 n ASP 226 
1 n VAL 227 
1 n GLU 228 
1 n MET 229 
1 n ALA 230 
1 n PRO 231 
1 n GLY 232 
1 n ASP 233 
1 n ILE 234 
1 n LEU 235 
1 n TYR 236 
1 n ILE 237 
1 n PRO 238 
1 n PRO 239 
1 n GLY 240 
1 n PHE 241 
1 n PRO 242 
1 n HIS 243 
1 n ASP 244 
1 n GLY 245 
1 n PHE 246 
1 n THR 247 
1 n PHE 248 
1 n GLU 249 
1 n ASP 250 
1 n THR 251 
1 n MET 252 
1 n ASN 253 
1 n TYR 254 
1 n SER 255 
1 n VAL 256 
1 n GLY 257 
1 n PHE 258 
1 n ARG 259 
1 n GLY 260 
1 n PRO 261 
1 n THR 262 
1 n GLY 263 
1 n ARG 264 
1 n ASP 265 
1 n LEU 266 
1 n LEU 267 
1 n SER 268 
1 n SER 269 
1 n PHE 270 
1 n ALA 271 
1 n ASP 272 
1 n TYR 273 
1 n ALA 274 
1 n LEU 275 
1 n GLU 276 
1 n GLN 277 
1 n ASP 278 
1 n LEU 279 
1 n GLY 280 
1 n GLY 281 
1 n ILE 282 
1 n ASN 283 
1 n TYR 284 
1 n SER 285 
1 n ASP 286 
1 n PRO 287 
1 n ASP 288 
1 n LEU 289 
1 n THR 290 
1 n VAL 291 
1 n THR 292 
1 n GLU 293 
1 n ASN 294 
1 n THR 295 
1 n GLY 296 
1 n THR 297 
1 n MET 298 
1 n LYS 299 
1 n PRO 300 
1 n HIS 301 
1 n GLU 302 
1 n VAL 303 
1 n GLU 304 
1 n ARG 305 
1 n LEU 306 
1 n ARG 307 
1 n ALA 308 
1 n MET 309 
1 n MET 310 
1 n ILE 311 
1 n GLU 312 
1 n MET 313 
1 n ILE 314 
1 n ASN 315 
1 n LYS 316 
1 n PRO 317 
1 n GLY 318 
1 n ASP 319 
1 n PHE 320 
1 n GLU 321 
1 n GLN 322 
1 n TRP 323 
1 n LEU 324 
1 n GLY 325 
1 n ARG 326 
1 n PHE 327 
1 n ALA 328 
1 n THR 329 
1 n THR 330 
1 n LEU 331 
1 n ARG 332 
1 n HIS 333 
1 n GLU 334 
1 n LEU 335 
1 n ASP 336 
1 n ILE 337 
1 n ALA 338 
1 n PRO 339 
1 n ALA 340 
1 n GLU 341 
1 n PRO 342 
1 n PRO 343 
1 n TYR 344 
1 n GLN 345 
1 n PRO 346 
1 n GLU 347 
1 n GLU 348 
1 n VAL 349 
1 n LEU 350 
1 n SER 351 
1 n ALA 352 
1 n LEU 353 
1 n ASN 354 
1 n ASP 355 
1 n GLY 356 
1 n GLU 357 
1 n LYS 358 
1 n LEU 359 
1 n ILE 360 
1 n ARG 361 
1 n LEU 362 
1 n SER 363 
1 n GLY 364 
1 n LEU 365 
1 n ARG 366 
1 n VAL 367 
1 n MET 368 
1 n ARG 369 
1 n ILE 370 
1 n ASN 371 
1 n GLU 372 
1 n HIS 373 
1 n PHE 374 
1 n PHE 375 
1 n VAL 376 
1 n ASN 377 
1 n SER 378 
1 n GLU 379 
1 n SER 380 
1 n TRP 381 
1 n ILE 382 
1 n THR 383 
1 n THR 384 
1 n GLU 385 
1 n THR 386 
1 n LYS 387 
1 n GLY 388 
1 n ALA 389 
1 n ASP 390 
1 n ALA 391 
1 n LEU 392 
1 n CYS 393 
1 n GLN 394 
1 n PHE 395 
1 n THR 396 
1 n GLU 397 
1 n VAL 398 
1 n ASP 399 
1 n SER 400 
1 n ASN 401 
1 n GLU 402 
1 n LEU 403 
1 n GLY 404 
1 n LYS 405 
1 n ALA 406 
1 n LEU 407 
1 n ASN 408 
1 n ASN 409 
1 n ARG 410 
1 n ASP 411 
1 n PHE 412 
1 n VAL 413 
1 n ALA 414 
1 n GLN 415 
1 n LEU 416 
1 n THR 417 
1 n GLU 418 
1 n PHE 419 
1 n ILE 420 
1 n ASN 421 
1 n GLN 422 
1 n GLY 423 
1 n TYR 424 
1 n TRP 425 
1 n TYR 426 
1 n PHE 427 
1 n GLU 428 
1 n GLU 429 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:50:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLU . 429 A 429 
#
_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   ? -5.107  -25.785 40.573  1.00 17.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.204  -24.808 40.398  1.00 22.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.678  -23.735 39.465  1.00 23.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.831  -22.966 39.891  1.00 23.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.639  -24.184 41.739  1.00 22.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.562  -25.101 42.542  1.00 19.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.065  -24.364 44.123  1.00 17.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.991  -25.814 45.207  1.00 14.54 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -6.059  -23.786 38.185  1.00 18.21 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -5.702  -22.753 37.208  1.00 23.08 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -6.662  -21.576 37.407  1.00 23.36 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -7.874  -21.749 37.312  1.00 22.68 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -5.796  -23.311 35.769  1.00 21.75 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -4.531  -24.055 35.290  1.00 19.38 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -4.791  -25.552 35.078  1.00 17.73 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -4.029  -23.455 33.979  1.00 20.11 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -6.118  -20.416 37.737  1.00 21.41 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -6.825  -19.138 37.688  1.00 24.87 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -6.753  -18.622 36.253  1.00 25.53 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -5.682  -18.219 35.813  1.00 24.56 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -6.185  -18.122 38.656  1.00 23.40 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -4.817  -18.403 38.866  1.00 20.83 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -6.861  -18.170 40.025  1.00 21.28 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -7.882  -18.662 35.534  1.00 24.55 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -8.013  -17.991 34.244  1.00 29.08 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -8.050  -16.473 34.490  1.00 28.96 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -8.977  -15.980 35.135  1.00 27.88 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -9.287  -18.481 33.522  1.00 28.24 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -9.217  -19.918 33.034  1.00 25.12 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -8.178  -20.553 32.991  1.00 22.98 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -10.332 -20.496 32.655  1.00 22.86 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -7.035  -15.758 34.005  1.00 22.83 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -7.030  -14.300 33.908  1.00 25.84 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -7.695  -13.920 32.581  1.00 25.76 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -7.304  -14.423 31.529  1.00 25.33 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -5.577  -13.782 34.010  1.00 24.73 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -5.100  -13.620 35.468  1.00 22.09 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -3.600  -13.865 35.596  1.00 20.36 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -5.402  -12.206 35.981  1.00 22.16 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -8.724  -13.091 32.646  1.00 23.78 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -9.349  -12.471 31.479  1.00 25.29 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -8.760  -11.065 31.379  1.00 25.84 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -8.944  -10.260 32.295  1.00 25.47 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -10.893 -12.462 31.607  1.00 24.45 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -11.440 -13.910 31.689  1.00 21.85 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -11.532 -11.711 30.424  1.00 22.36 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -12.950 -14.005 31.968  1.00 21.27 6   A 1 
ATOM 48   N N   . HIS A 1 7   ? -8.045  -10.779 30.283  1.00 24.69 7   A 1 
ATOM 49   C CA  . HIS A 1 7   ? -7.649  -9.411  29.959  1.00 28.68 7   A 1 
ATOM 50   C C   . HIS A 1 7   ? -8.794  -8.748  29.192  1.00 28.71 7   A 1 
ATOM 51   O O   . HIS A 1 7   ? -9.257  -9.276  28.184  1.00 28.46 7   A 1 
ATOM 52   C CB  . HIS A 1 7   ? -6.324  -9.403  29.179  1.00 28.34 7   A 1 
ATOM 53   C CG  . HIS A 1 7   ? -5.141  -9.757  30.048  1.00 25.77 7   A 1 
ATOM 54   N ND1 . HIS A 1 7   ? -4.504  -8.912  30.928  1.00 23.70 7   A 1 
ATOM 55   C CD2 . HIS A 1 7   ? -4.519  -10.972 30.138  1.00 24.49 7   A 1 
ATOM 56   C CE1 . HIS A 1 7   ? -3.520  -9.596  31.536  1.00 24.40 7   A 1 
ATOM 57   N NE2 . HIS A 1 7   ? -3.496  -10.867 31.092  1.00 24.33 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -9.281  -7.629  29.700  1.00 25.40 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -10.306 -6.815  29.044  1.00 27.13 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -9.600  -5.574  28.504  1.00 27.31 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -9.081  -4.772  29.285  1.00 27.11 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -11.461 -6.463  30.012  1.00 26.64 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -12.115 -7.745  30.583  1.00 24.13 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -12.512 -5.601  29.286  1.00 24.68 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -13.222 -7.490  31.618  1.00 23.80 8   A 1 
ATOM 66   N N   . MET A 1 9   ? -9.590  -5.418  27.177  1.00 26.41 9   A 1 
ATOM 67   C CA  . MET A 1 9   ? -9.160  -4.180  26.529  1.00 27.54 9   A 1 
ATOM 68   C C   . MET A 1 9   ? -10.413 -3.379  26.168  1.00 27.52 9   A 1 
ATOM 69   O O   . MET A 1 9   ? -11.316 -3.889  25.498  1.00 27.46 9   A 1 
ATOM 70   C CB  . MET A 1 9   ? -8.259  -4.504  25.326  1.00 27.55 9   A 1 
ATOM 71   C CG  . MET A 1 9   ? -7.384  -3.312  24.925  1.00 24.77 9   A 1 
ATOM 72   S SD  . MET A 1 9   ? -6.000  -3.769  23.835  1.00 22.76 9   A 1 
ATOM 73   C CE  . MET A 1 9   ? -6.863  -3.938  22.247  1.00 22.38 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -10.519 -2.169  26.695  1.00 25.69 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -11.625 -1.253  26.407  1.00 26.91 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -11.064 -0.162  25.499  1.00 26.92 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -10.261 0.653   25.949  1.00 26.10 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -12.244 -0.673  27.700  1.00 26.23 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -12.764 -1.801  28.624  1.00 23.57 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -13.387 0.302   27.348  1.00 23.96 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -13.333 -1.319  29.968  1.00 22.82 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? -11.487 -0.159  24.231  1.00 25.27 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? -11.166 0.923   23.294  1.00 26.49 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? -12.292 1.955   23.396  1.00 26.25 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? -13.456 1.657   23.116  1.00 25.22 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? -10.948 0.379   21.861  1.00 25.62 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? -9.826  -0.692  21.851  1.00 23.18 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? -10.607 1.540   20.909  1.00 24.08 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? -9.581  -1.354  20.493  1.00 22.90 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? -11.957 3.160   23.849  1.00 24.10 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? -12.831 4.337   23.771  1.00 25.59 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? -12.300 5.196   22.626  1.00 25.88 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? -11.107 5.484   22.587  1.00 24.74 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? -12.873 5.111   25.100  1.00 23.77 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? -13.872 6.272   25.038  1.00 20.47 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? -13.298 4.204   26.269  1.00 21.25 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? -13.168 5.579   21.683  1.00 23.12 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? -12.795 6.466   20.570  1.00 25.41 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? -12.025 7.687   21.095  1.00 25.44 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? -12.551 8.407   21.933  1.00 24.43 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? -14.045 6.907   19.778  1.00 23.83 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? -14.357 6.000   18.580  1.00 21.21 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? -15.568 6.526   17.788  1.00 19.93 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? -15.748 5.803   16.513  1.00 18.89 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -16.644 6.054   15.569  1.00 18.03 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -17.560 6.971   15.714  1.00 17.16 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -16.627 5.378   14.448  1.00 16.92 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? -10.822 7.882   20.541  1.00 23.04 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? -9.928  9.050   20.668  1.00 26.66 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? -8.958  9.168   21.859  1.00 26.69 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? -8.321  10.207  21.956  1.00 25.38 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? -10.671 10.360  20.348  1.00 24.89 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? -11.143 10.449  18.910  1.00 21.97 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? -10.968 9.569   18.090  1.00 20.04 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? -11.772 11.542  18.545  1.00 20.44 14  A 1 
ATOM 116  N N   . GLU A 1 15  ? -8.723  8.147   22.702  1.00 22.62 15  A 1 
ATOM 117  C CA  . GLU A 1 15  ? -7.582  8.207   23.642  1.00 24.59 15  A 1 
ATOM 118  C C   . GLU A 1 15  ? -6.950  6.818   23.866  1.00 24.36 15  A 1 
ATOM 119  O O   . GLU A 1 15  ? -7.610  5.883   24.330  1.00 23.28 15  A 1 
ATOM 120  C CB  . GLU A 1 15  ? -7.992  8.837   24.995  1.00 23.54 15  A 1 
ATOM 121  C CG  . GLU A 1 15  ? -8.316  10.346  24.916  1.00 21.10 15  A 1 
ATOM 122  C CD  . GLU A 1 15  ? -8.571  11.009  26.282  1.00 19.57 15  A 1 
ATOM 123  O OE1 . GLU A 1 15  ? -8.685  12.254  26.322  1.00 17.63 15  A 1 
ATOM 124  O OE2 . GLU A 1 15  ? -8.696  10.279  27.299  1.00 19.67 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? -5.647  6.675   23.563  1.00 21.00 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? -4.855  5.497   23.924  1.00 22.82 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? -4.458  5.572   25.406  1.00 22.96 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? -3.565  6.328   25.782  1.00 22.19 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? -3.607  5.379   23.029  1.00 21.61 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? -3.798  4.586   21.748  1.00 19.39 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? -3.543  3.200   21.739  1.00 17.98 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? -4.198  5.229   20.561  1.00 18.32 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? -3.680  2.460   20.553  1.00 18.09 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? -4.343  4.487   19.376  1.00 18.31 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? -4.079  3.104   19.368  1.00 18.85 16  A 1 
ATOM 136  N N   . TRP A 1 17  ? -5.075  4.741   26.253  1.00 22.81 17  A 1 
ATOM 137  C CA  . TRP A 1 17  ? -4.589  4.493   27.614  1.00 23.56 17  A 1 
ATOM 138  C C   . TRP A 1 17  ? -4.509  2.991   27.884  1.00 23.53 17  A 1 
ATOM 139  O O   . TRP A 1 17  ? -5.525  2.294   27.955  1.00 22.70 17  A 1 
ATOM 140  C CB  . TRP A 1 17  ? -5.451  5.210   28.656  1.00 22.59 17  A 1 
ATOM 141  C CG  . TRP A 1 17  ? -5.257  6.697   28.707  1.00 20.80 17  A 1 
ATOM 142  C CD1 . TRP A 1 17  ? -5.991  7.601   28.021  1.00 18.33 17  A 1 
ATOM 143  C CD2 . TRP A 1 17  ? -4.249  7.472   29.439  1.00 18.93 17  A 1 
ATOM 144  N NE1 . TRP A 1 17  ? -5.505  8.870   28.270  1.00 18.52 17  A 1 
ATOM 145  C CE2 . TRP A 1 17  ? -4.432  8.855   29.134  1.00 18.80 17  A 1 
ATOM 146  C CE3 . TRP A 1 17  ? -3.200  7.148   30.319  1.00 21.06 17  A 1 
ATOM 147  C CZ2 . TRP A 1 17  ? -3.612  9.858   29.668  1.00 19.46 17  A 1 
ATOM 148  C CZ3 . TRP A 1 17  ? -2.370  8.152   30.870  1.00 19.58 17  A 1 
ATOM 149  C CH2 . TRP A 1 17  ? -2.574  9.502   30.541  1.00 19.56 17  A 1 
ATOM 150  N N   . GLN A 1 18  ? -3.297  2.502   28.095  1.00 23.40 18  A 1 
ATOM 151  C CA  . GLN A 1 18  ? -3.054  1.122   28.491  1.00 24.88 18  A 1 
ATOM 152  C C   . GLN A 1 18  ? -3.214  0.999   30.018  1.00 24.96 18  A 1 
ATOM 153  O O   . GLN A 1 18  ? -2.300  1.291   30.781  1.00 24.38 18  A 1 
ATOM 154  C CB  . GLN A 1 18  ? -1.669  0.695   27.972  1.00 24.29 18  A 1 
ATOM 155  C CG  . GLN A 1 18  ? -1.484  -0.831  27.911  1.00 22.30 18  A 1 
ATOM 156  C CD  . GLN A 1 18  ? -0.109  -1.230  27.365  1.00 20.25 18  A 1 
ATOM 157  O OE1 . GLN A 1 18  ? 0.851   -0.483  27.409  1.00 20.68 18  A 1 
ATOM 158  N NE2 . GLN A 1 18  ? 0.058   -2.433  26.864  1.00 20.63 18  A 1 
ATOM 159  N N   . TYR A 1 19  ? -4.380  0.563   30.486  1.00 23.44 19  A 1 
ATOM 160  C CA  . TYR A 1 19  ? -4.574  0.182   31.892  1.00 25.22 19  A 1 
ATOM 161  C C   . TYR A 1 19  ? -4.619  -1.344  32.021  1.00 25.08 19  A 1 
ATOM 162  O O   . TYR A 1 19  ? -5.612  -1.990  31.688  1.00 24.02 19  A 1 
ATOM 163  C CB  . TYR A 1 19  ? -5.817  0.844   32.501  1.00 23.84 19  A 1 
ATOM 164  C CG  . TYR A 1 19  ? -5.564  2.259   32.998  1.00 21.66 19  A 1 
ATOM 165  C CD1 . TYR A 1 19  ? -4.955  2.469   34.253  1.00 19.86 19  A 1 
ATOM 166  C CD2 . TYR A 1 19  ? -5.929  3.364   32.203  1.00 19.64 19  A 1 
ATOM 167  C CE1 . TYR A 1 19  ? -4.709  3.782   34.711  1.00 18.75 19  A 1 
ATOM 168  C CE2 . TYR A 1 19  ? -5.680  4.673   32.659  1.00 18.96 19  A 1 
ATOM 169  C CZ  . TYR A 1 19  ? -5.069  4.885   33.910  1.00 19.23 19  A 1 
ATOM 170  O OH  . TYR A 1 19  ? -4.826  6.152   34.345  1.00 18.72 19  A 1 
ATOM 171  N N   . VAL A 1 20  ? -3.554  -1.924  32.571  1.00 23.12 20  A 1 
ATOM 172  C CA  . VAL A 1 20  ? -3.574  -3.306  33.064  1.00 24.86 20  A 1 
ATOM 173  C C   . VAL A 1 20  ? -4.113  -3.274  34.492  1.00 25.19 20  A 1 
ATOM 174  O O   . VAL A 1 20  ? -3.442  -2.802  35.406  1.00 24.47 20  A 1 
ATOM 175  C CB  . VAL A 1 20  ? -2.180  -3.964  32.988  1.00 23.42 20  A 1 
ATOM 176  C CG1 . VAL A 1 20  ? -2.228  -5.422  33.457  1.00 20.64 20  A 1 
ATOM 177  C CG2 . VAL A 1 20  ? -1.639  -3.952  31.545  1.00 21.57 20  A 1 
ATOM 178  N N   . THR A 1 21  ? -5.332  -3.756  34.695  1.00 25.56 21  A 1 
ATOM 179  C CA  . THR A 1 21  ? -5.855  -3.987  36.048  1.00 27.72 21  A 1 
ATOM 180  C C   . THR A 1 21  ? -6.210  -5.460  36.225  1.00 28.03 21  A 1 
ATOM 181  O O   . THR A 1 21  ? -7.053  -5.997  35.507  1.00 26.73 21  A 1 
ATOM 182  C CB  . THR A 1 21  ? -7.044  -3.083  36.406  1.00 26.11 21  A 1 
ATOM 183  O OG1 . THR A 1 21  ? -8.064  -3.126  35.439  1.00 23.77 21  A 1 
ATOM 184  C CG2 . THR A 1 21  ? -6.629  -1.619  36.566  1.00 23.29 21  A 1 
ATOM 185  N N   . ASP A 1 22  ? -5.584  -6.101  37.210  1.00 27.57 22  A 1 
ATOM 186  C CA  . ASP A 1 22  ? -5.949  -7.446  37.652  1.00 30.90 22  A 1 
ATOM 187  C C   . ASP A 1 22  ? -7.310  -7.405  38.360  1.00 30.69 22  A 1 
ATOM 188  O O   . ASP A 1 22  ? -7.422  -6.961  39.508  1.00 29.38 22  A 1 
ATOM 189  C CB  . ASP A 1 22  ? -4.871  -8.004  38.603  1.00 29.40 22  A 1 
ATOM 190  C CG  . ASP A 1 22  ? -3.608  -8.500  37.901  1.00 26.31 22  A 1 
ATOM 191  O OD1 . ASP A 1 22  ? -3.742  -9.049  36.786  1.00 24.47 22  A 1 
ATOM 192  O OD2 . ASP A 1 22  ? -2.537  -8.393  38.536  1.00 24.34 22  A 1 
ATOM 193  N N   . ILE A 1 23  ? -8.369  -7.868  37.693  1.00 25.13 23  A 1 
ATOM 194  C CA  . ILE A 1 23  ? -9.700  -7.982  38.302  1.00 27.16 23  A 1 
ATOM 195  C C   . ILE A 1 23  ? -10.026 -9.469  38.543  1.00 26.97 23  A 1 
ATOM 196  O O   . ILE A 1 23  ? -10.071 -10.252 37.595  1.00 26.13 23  A 1 
ATOM 197  C CB  . ILE A 1 23  ? -10.787 -7.258  37.476  1.00 26.41 23  A 1 
ATOM 198  C CG1 . ILE A 1 23  ? -10.406 -5.774  37.239  1.00 24.47 23  A 1 
ATOM 199  C CG2 . ILE A 1 23  ? -12.142 -7.346  38.211  1.00 25.24 23  A 1 
ATOM 200  C CD1 . ILE A 1 23  ? -11.414 -4.979  36.403  1.00 24.13 23  A 1 
ATOM 201  N N   . PRO A 1 24  ? -10.304 -9.893  39.783  1.00 27.28 24  A 1 
ATOM 202  C CA  . PRO A 1 24  ? -10.739 -11.261 40.055  1.00 29.83 24  A 1 
ATOM 203  C C   . PRO A 1 24  ? -12.094 -11.568 39.405  1.00 30.54 24  A 1 
ATOM 204  O O   . PRO A 1 24  ? -13.056 -10.814 39.554  1.00 29.99 24  A 1 
ATOM 205  C CB  . PRO A 1 24  ? -10.803 -11.393 41.582  1.00 28.06 24  A 1 
ATOM 206  C CG  . PRO A 1 24  ? -9.957  -10.223 42.091  1.00 27.73 24  A 1 
ATOM 207  C CD  . PRO A 1 24  ? -10.126 -9.158  41.011  1.00 30.85 24  A 1 
ATOM 208  N N   . THR A 1 25  ? -12.215 -12.740 38.792  1.00 28.14 25  A 1 
ATOM 209  C CA  . THR A 1 25  ? -13.332 -13.231 37.955  1.00 29.59 25  A 1 
ATOM 210  C C   . THR A 1 25  ? -14.740 -13.192 38.596  1.00 29.74 25  A 1 
ATOM 211  O O   . THR A 1 25  ? -15.734 -13.401 37.909  1.00 28.63 25  A 1 
ATOM 212  C CB  . THR A 1 25  ? -13.049 -14.679 37.490  1.00 28.44 25  A 1 
ATOM 213  O OG1 . THR A 1 25  ? -11.725 -15.079 37.784  1.00 26.07 25  A 1 
ATOM 214  C CG2 . THR A 1 25  ? -13.227 -14.862 35.986  1.00 25.55 25  A 1 
ATOM 215  N N   . LYS A 1 26  ? -14.871 -12.901 39.886  1.00 25.00 26  A 1 
ATOM 216  C CA  . LYS A 1 26  ? -16.171 -12.872 40.592  1.00 28.72 26  A 1 
ATOM 217  C C   . LYS A 1 26  ? -16.918 -11.529 40.555  1.00 28.80 26  A 1 
ATOM 218  O O   . LYS A 1 26  ? -18.021 -11.453 41.094  1.00 27.45 26  A 1 
ATOM 219  C CB  . LYS A 1 26  ? -16.006 -13.403 42.026  1.00 26.99 26  A 1 
ATOM 220  C CG  . LYS A 1 26  ? -16.095 -14.932 42.062  1.00 23.96 26  A 1 
ATOM 221  C CD  . LYS A 1 26  ? -16.066 -15.452 43.502  1.00 22.11 26  A 1 
ATOM 222  C CE  . LYS A 1 26  ? -16.267 -16.966 43.508  1.00 19.39 26  A 1 
ATOM 223  N NZ  . LYS A 1 26  ? -16.237 -17.518 44.880  1.00 17.88 26  A 1 
ATOM 224  N N   . VAL A 1 27  ? -16.364 -10.484 39.946  1.00 24.94 27  A 1 
ATOM 225  C CA  . VAL A 1 27  ? -16.962 -9.128  39.971  1.00 26.94 27  A 1 
ATOM 226  C C   . VAL A 1 27  ? -17.707 -8.765  38.676  1.00 27.44 27  A 1 
ATOM 227  O O   . VAL A 1 27  ? -18.447 -7.785  38.653  1.00 26.60 27  A 1 
ATOM 228  C CB  . VAL A 1 27  ? -15.901 -8.086  40.397  1.00 25.03 27  A 1 
ATOM 229  C CG1 . VAL A 1 27  ? -16.454 -6.666  40.556  1.00 21.70 27  A 1 
ATOM 230  C CG2 . VAL A 1 27  ? -15.298 -8.464  41.764  1.00 22.51 27  A 1 
ATOM 231  N N   . ILE A 1 28  ? -17.599 -9.571  37.614  1.00 23.68 28  A 1 
ATOM 232  C CA  . ILE A 1 28  ? -18.083 -9.223  36.262  1.00 25.35 28  A 1 
ATOM 233  C C   . ILE A 1 28  ? -19.619 -9.290  36.111  1.00 25.29 28  A 1 
ATOM 234  O O   . ILE A 1 28  ? -20.185 -8.647  35.240  1.00 24.74 28  A 1 
ATOM 235  C CB  . ILE A 1 28  ? -17.284 -10.044 35.209  1.00 24.75 28  A 1 
ATOM 236  C CG1 . ILE A 1 28  ? -15.784 -9.680  35.310  1.00 22.96 28  A 1 
ATOM 237  C CG2 . ILE A 1 28  ? -17.793 -9.820  33.775  1.00 23.80 28  A 1 
ATOM 238  C CD1 . ILE A 1 28  ? -14.848 -10.483 34.399  1.00 22.89 28  A 1 
ATOM 239  N N   . ASP A 1 29  ? -20.342 -9.960  37.001  1.00 25.11 29  A 1 
ATOM 240  C CA  . ASP A 1 29  ? -21.757 -10.304 36.778  1.00 27.19 29  A 1 
ATOM 241  C C   . ASP A 1 29  ? -22.778 -9.178  37.081  1.00 27.14 29  A 1 
ATOM 242  O O   . ASP A 1 29  ? -23.984 -9.392  36.982  1.00 26.36 29  A 1 
ATOM 243  C CB  . ASP A 1 29  ? -22.052 -11.606 37.545  1.00 25.88 29  A 1 
ATOM 244  C CG  . ASP A 1 29  ? -23.250 -12.404 37.015  1.00 22.59 29  A 1 
ATOM 245  O OD1 . ASP A 1 29  ? -23.606 -12.241 35.831  1.00 21.05 29  A 1 
ATOM 246  O OD2 . ASP A 1 29  ? -23.804 -13.175 37.830  1.00 21.22 29  A 1 
ATOM 247  N N   . ARG A 1 30  ? -22.355 -7.964  37.461  1.00 21.85 30  A 1 
ATOM 248  C CA  . ARG A 1 30  ? -23.351 -6.961  37.913  1.00 24.39 30  A 1 
ATOM 249  C C   . ARG A 1 30  ? -23.152 -5.490  37.523  1.00 24.27 30  A 1 
ATOM 250  O O   . ARG A 1 30  ? -23.921 -4.668  38.029  1.00 23.19 30  A 1 
ATOM 251  C CB  . ARG A 1 30  ? -23.617 -7.117  39.424  1.00 22.60 30  A 1 
ATOM 252  C CG  . ARG A 1 30  ? -24.482 -8.349  39.713  1.00 20.02 30  A 1 
ATOM 253  C CD  . ARG A 1 30  ? -25.031 -8.323  41.137  1.00 18.73 30  A 1 
ATOM 254  N NE  . ARG A 1 30  ? -25.856 -9.517  41.375  1.00 16.98 30  A 1 
ATOM 255  C CZ  . ARG A 1 30  ? -26.602 -9.761  42.434  1.00 15.79 30  A 1 
ATOM 256  N NH1 . ARG A 1 30  ? -26.684 -8.918  43.423  1.00 15.14 30  A 1 
ATOM 257  N NH2 . ARG A 1 30  ? -27.281 -10.873 42.512  1.00 15.08 30  A 1 
ATOM 258  N N   . ARG A 1 31  ? -22.194 -5.109  36.672  1.00 23.32 31  A 1 
ATOM 259  C CA  . ARG A 1 31  ? -21.991 -3.657  36.427  1.00 25.75 31  A 1 
ATOM 260  C C   . ARG A 1 31  ? -21.621 -3.196  35.013  1.00 25.61 31  A 1 
ATOM 261  O O   . ARG A 1 31  ? -21.120 -2.084  34.890  1.00 25.00 31  A 1 
ATOM 262  C CB  . ARG A 1 31  ? -21.056 -3.049  37.487  1.00 24.75 31  A 1 
ATOM 263  C CG  . ARG A 1 31  ? -21.754 -2.858  38.836  1.00 22.13 31  A 1 
ATOM 264  C CD  . ARG A 1 31  ? -20.932 -1.927  39.720  1.00 21.39 31  A 1 
ATOM 265  N NE  . ARG A 1 31  ? -21.552 -1.774  41.046  1.00 19.02 31  A 1 
ATOM 266  C CZ  . ARG A 1 31  ? -21.106 -1.004  42.018  1.00 17.91 31  A 1 
ATOM 267  N NH1 . ARG A 1 31  ? -20.047 -0.258  41.875  1.00 17.49 31  A 1 
ATOM 268  N NH2 . ARG A 1 31  ? -21.720 -0.971  43.166  1.00 16.69 31  A 1 
ATOM 269  N N   . LEU A 1 32  ? -21.927 -3.951  33.972  1.00 22.60 32  A 1 
ATOM 270  C CA  . LEU A 1 32  ? -21.758 -3.426  32.614  1.00 26.07 32  A 1 
ATOM 271  C C   . LEU A 1 32  ? -23.054 -3.608  31.817  1.00 25.90 32  A 1 
ATOM 272  O O   . LEU A 1 32  ? -23.285 -4.636  31.201  1.00 25.06 32  A 1 
ATOM 273  C CB  . LEU A 1 32  ? -20.515 -4.055  31.950  1.00 24.85 32  A 1 
ATOM 274  C CG  . LEU A 1 32  ? -19.173 -3.640  32.594  1.00 22.99 32  A 1 
ATOM 275  C CD1 . LEU A 1 32  ? -18.042 -4.489  32.031  1.00 21.30 32  A 1 
ATOM 276  C CD2 . LEU A 1 32  ? -18.835 -2.166  32.355  1.00 23.06 32  A 1 
ATOM 277  N N   . THR A 1 33  ? -23.931 -2.609  31.856  1.00 24.63 33  A 1 
ATOM 278  C CA  . THR A 1 33  ? -24.899 -2.382  30.781  1.00 27.34 33  A 1 
ATOM 279  C C   . THR A 1 33  ? -24.158 -1.704  29.629  1.00 27.92 33  A 1 
ATOM 280  O O   . THR A 1 33  ? -23.605 -0.623  29.861  1.00 26.61 33  A 1 
ATOM 281  C CB  . THR A 1 33  ? -26.072 -1.484  31.224  1.00 25.39 33  A 1 
ATOM 282  O OG1 . THR A 1 33  ? -25.647 -0.518  32.153  1.00 22.59 33  A 1 
ATOM 283  C CG2 . THR A 1 33  ? -27.174 -2.307  31.887  1.00 22.30 33  A 1 
ATOM 284  N N   . PRO A 1 34  ? -24.102 -2.299  28.412  1.00 23.77 34  A 1 
ATOM 285  C CA  . PRO A 1 34  ? -23.405 -1.694  27.287  1.00 26.62 34  A 1 
ATOM 286  C C   . PRO A 1 34  ? -24.069 -0.369  26.915  1.00 27.02 34  A 1 
ATOM 287  O O   . PRO A 1 34  ? -25.278 -0.310  26.680  1.00 25.94 34  A 1 
ATOM 288  C CB  . PRO A 1 34  ? -23.456 -2.705  26.136  1.00 24.74 34  A 1 
ATOM 289  C CG  . PRO A 1 34  ? -23.908 -4.008  26.786  1.00 24.64 34  A 1 
ATOM 290  C CD  . PRO A 1 34  ? -24.698 -3.564  28.008  1.00 26.61 34  A 1 
ATOM 291  N N   . ASN A 1 35  ? -23.281 0.700   26.863  1.00 26.25 35  A 1 
ATOM 292  C CA  . ASN A 1 35  ? -23.692 1.929   26.201  1.00 30.05 35  A 1 
ATOM 293  C C   . ASN A 1 35  ? -23.442 1.746   24.691  1.00 30.29 35  A 1 
ATOM 294  O O   . ASN A 1 35  ? -22.491 1.068   24.322  1.00 28.62 35  A 1 
ATOM 295  C CB  . ASN A 1 35  ? -22.927 3.115   26.832  1.00 27.99 35  A 1 
ATOM 296  C CG  . ASN A 1 35  ? -23.698 4.420   26.784  1.00 24.79 35  A 1 
ATOM 297  O OD1 . ASN A 1 35  ? -24.777 4.528   26.225  1.00 22.46 35  A 1 
ATOM 298  N ND2 . ASN A 1 35  ? -23.175 5.453   27.391  1.00 22.97 35  A 1 
ATOM 299  N N   . LYS A 1 36  ? -24.277 2.321   23.822  1.00 23.85 36  A 1 
ATOM 300  C CA  . LYS A 1 36  ? -24.330 2.059   22.363  1.00 28.35 36  A 1 
ATOM 301  C C   . LYS A 1 36  ? -23.012 2.263   21.577  1.00 29.07 36  A 1 
ATOM 302  O O   . LYS A 1 36  ? -22.998 1.970   20.393  1.00 27.30 36  A 1 
ATOM 303  C CB  . LYS A 1 36  ? -25.469 2.880   21.727  1.00 25.82 36  A 1 
ATOM 304  C CG  . LYS A 1 36  ? -26.828 2.168   21.793  1.00 23.05 36  A 1 
ATOM 305  C CD  . LYS A 1 36  ? -27.890 2.977   21.034  1.00 20.81 36  A 1 
ATOM 306  C CE  . LYS A 1 36  ? -29.198 2.194   20.920  1.00 18.49 36  A 1 
ATOM 307  N NZ  . LYS A 1 36  ? -30.190 2.915   20.090  1.00 16.77 36  A 1 
ATOM 308  N N   . ASN A 1 37  ? -21.941 2.725   22.206  1.00 26.19 37  A 1 
ATOM 309  C CA  . ASN A 1 37  ? -20.648 3.063   21.596  1.00 30.45 37  A 1 
ATOM 310  C C   . ASN A 1 37  ? -19.452 2.304   22.215  1.00 30.84 37  A 1 
ATOM 311  O O   . ASN A 1 37  ? -18.331 2.797   22.144  1.00 29.62 37  A 1 
ATOM 312  C CB  . ASN A 1 37  ? -20.447 4.593   21.671  1.00 29.05 37  A 1 
ATOM 313  C CG  . ASN A 1 37  ? -21.451 5.415   20.884  1.00 25.87 37  A 1 
ATOM 314  O OD1 . ASN A 1 37  ? -22.347 4.941   20.213  1.00 24.08 37  A 1 
ATOM 315  N ND2 . ASN A 1 37  ? -21.362 6.719   20.979  1.00 23.96 37  A 1 
ATOM 316  N N   . MET A 1 38  ? -19.660 1.145   22.865  1.00 23.20 38  A 1 
ATOM 317  C CA  . MET A 1 38  ? -18.576 0.320   23.419  1.00 25.89 38  A 1 
ATOM 318  C C   . MET A 1 38  ? -18.587 -1.074  22.799  1.00 27.21 38  A 1 
ATOM 319  O O   . MET A 1 38  ? -19.554 -1.818  22.975  1.00 27.82 38  A 1 
ATOM 320  C CB  . MET A 1 38  ? -18.694 0.207   24.948  1.00 25.75 38  A 1 
ATOM 321  C CG  . MET A 1 38  ? -17.971 1.328   25.695  1.00 22.76 38  A 1 
ATOM 322  S SD  . MET A 1 38  ? -18.186 1.291   27.501  1.00 20.65 38  A 1 
ATOM 323  C CE  . MET A 1 38  ? -17.493 -0.330  27.911  1.00 19.48 38  A 1 
ATOM 324  N N   . THR A 1 39  ? -17.476 -1.451  22.145  1.00 25.82 39  A 1 
ATOM 325  C CA  . THR A 1 39  ? -17.198 -2.833  21.734  1.00 27.50 39  A 1 
ATOM 326  C C   . THR A 1 39  ? -16.268 -3.468  22.771  1.00 28.31 39  A 1 
ATOM 327  O O   . THR A 1 39  ? -15.267 -2.870  23.166  1.00 27.94 39  A 1 
ATOM 328  C CB  . THR A 1 39  ? -16.600 -2.897  20.319  1.00 26.56 39  A 1 
ATOM 329  O OG1 . THR A 1 39  ? -17.388 -2.129  19.440  1.00 23.59 39  A 1 
ATOM 330  C CG2 . THR A 1 39  ? -16.595 -4.321  19.765  1.00 23.16 39  A 1 
ATOM 331  N N   . VAL A 1 40  ? -16.631 -4.645  23.291  1.00 23.62 40  A 1 
ATOM 332  C CA  . VAL A 1 40  ? -15.853 -5.380  24.296  1.00 24.99 40  A 1 
ATOM 333  C C   . VAL A 1 40  ? -15.258 -6.611  23.624  1.00 25.57 40  A 1 
ATOM 334  O O   . VAL A 1 40  ? -16.002 -7.495  23.201  1.00 25.16 40  A 1 
ATOM 335  C CB  . VAL A 1 40  ? -16.716 -5.773  25.516  1.00 24.02 40  A 1 
ATOM 336  C CG1 . VAL A 1 40  ? -15.893 -6.529  26.568  1.00 21.09 40  A 1 
ATOM 337  C CG2 . VAL A 1 40  ? -17.324 -4.545  26.206  1.00 21.54 40  A 1 
ATOM 338  N N   . TYR A 1 41  ? -13.925 -6.685  23.557  1.00 28.56 41  A 1 
ATOM 339  C CA  . TYR A 1 41  ? -13.212 -7.844  23.017  1.00 30.29 41  A 1 
ATOM 340  C C   . TYR A 1 41  ? -12.801 -8.792  24.152  1.00 30.43 41  A 1 
ATOM 341  O O   . TYR A 1 41  ? -12.293 -8.363  25.189  1.00 29.52 41  A 1 
ATOM 342  C CB  . TYR A 1 41  ? -12.011 -7.381  22.188  1.00 28.82 41  A 1 
ATOM 343  C CG  . TYR A 1 41  ? -12.392 -6.559  20.964  1.00 26.37 41  A 1 
ATOM 344  C CD1 . TYR A 1 41  ? -12.696 -7.201  19.749  1.00 23.72 41  A 1 
ATOM 345  C CD2 . TYR A 1 41  ? -12.446 -5.151  21.042  1.00 23.50 41  A 1 
ATOM 346  C CE1 . TYR A 1 41  ? -13.044 -6.443  18.613  1.00 22.39 41  A 1 
ATOM 347  C CE2 . TYR A 1 41  ? -12.800 -4.394  19.908  1.00 22.41 41  A 1 
ATOM 348  C CZ  . TYR A 1 41  ? -13.096 -5.038  18.691  1.00 22.33 41  A 1 
ATOM 349  O OH  . TYR A 1 41  ? -13.426 -4.305  17.595  1.00 21.71 41  A 1 
ATOM 350  N N   . TYR A 1 42  ? -13.019 -10.089 23.953  1.00 25.88 42  A 1 
ATOM 351  C CA  . TYR A 1 42  ? -12.577 -11.149 24.862  1.00 27.76 42  A 1 
ATOM 352  C C   . TYR A 1 42  ? -11.421 -11.921 24.218  1.00 27.96 42  A 1 
ATOM 353  O O   . TYR A 1 42  ? -11.625 -12.646 23.249  1.00 27.06 42  A 1 
ATOM 354  C CB  . TYR A 1 42  ? -13.737 -12.103 25.191  1.00 26.59 42  A 1 
ATOM 355  C CG  . TYR A 1 42  ? -14.860 -11.494 26.011  1.00 24.03 42  A 1 
ATOM 356  C CD1 . TYR A 1 42  ? -14.770 -11.462 27.415  1.00 21.36 42  A 1 
ATOM 357  C CD2 . TYR A 1 42  ? -15.999 -10.974 25.374  1.00 20.84 42  A 1 
ATOM 358  C CE1 . TYR A 1 42  ? -15.815 -10.912 28.179  1.00 20.19 42  A 1 
ATOM 359  C CE2 . TYR A 1 42  ? -17.044 -10.417 26.134  1.00 20.33 42  A 1 
ATOM 360  C CZ  . TYR A 1 42  ? -16.951 -10.386 27.538  1.00 20.39 42  A 1 
ATOM 361  O OH  . TYR A 1 42  ? -17.962 -9.850  28.273  1.00 19.91 42  A 1 
ATOM 362  N N   . PHE A 1 43  ? -10.222 -11.829 24.784  1.00 25.83 43  A 1 
ATOM 363  C CA  . PHE A 1 43  ? -9.068  -12.619 24.347  1.00 28.12 43  A 1 
ATOM 364  C C   . PHE A 1 43  ? -8.820  -13.781 25.318  1.00 27.84 43  A 1 
ATOM 365  O O   . PHE A 1 43  ? -8.667  -13.585 26.523  1.00 26.65 43  A 1 
ATOM 366  C CB  . PHE A 1 43  ? -7.840  -11.719 24.174  1.00 26.60 43  A 1 
ATOM 367  C CG  . PHE A 1 43  ? -7.992  -10.701 23.052  1.00 24.46 43  A 1 
ATOM 368  C CD1 . PHE A 1 43  ? -7.709  -11.068 21.722  1.00 22.37 43  A 1 
ATOM 369  C CD2 . PHE A 1 43  ? -8.432  -9.390  23.332  1.00 23.18 43  A 1 
ATOM 370  C CE1 . PHE A 1 43  ? -7.861  -10.130 20.687  1.00 22.38 43  A 1 
ATOM 371  C CE2 . PHE A 1 43  ? -8.588  -8.457  22.292  1.00 22.36 43  A 1 
ATOM 372  C CZ  . PHE A 1 43  ? -8.300  -8.827  20.970  1.00 22.71 43  A 1 
ATOM 373  N N   . TYR A 1 44  ? -8.756  -15.010 24.790  1.00 25.57 44  A 1 
ATOM 374  C CA  . TYR A 1 44  ? -8.260  -16.181 25.518  1.00 27.33 44  A 1 
ATOM 375  C C   . TYR A 1 44  ? -6.754  -16.313 25.264  1.00 27.55 44  A 1 
ATOM 376  O O   . TYR A 1 44  ? -6.340  -16.815 24.225  1.00 26.44 44  A 1 
ATOM 377  C CB  . TYR A 1 44  ? -9.020  -17.448 25.097  1.00 25.56 44  A 1 
ATOM 378  C CG  . TYR A 1 44  ? -10.384 -17.606 25.744  1.00 23.07 44  A 1 
ATOM 379  C CD1 . TYR A 1 44  ? -10.490 -18.230 27.003  1.00 20.36 44  A 1 
ATOM 380  C CD2 . TYR A 1 44  ? -11.541 -17.147 25.092  1.00 19.98 44  A 1 
ATOM 381  C CE1 . TYR A 1 44  ? -11.751 -18.399 27.607  1.00 19.21 44  A 1 
ATOM 382  C CE2 . TYR A 1 44  ? -12.804 -17.308 25.695  1.00 19.19 44  A 1 
ATOM 383  C CZ  . TYR A 1 44  ? -12.907 -17.937 26.952  1.00 19.43 44  A 1 
ATOM 384  O OH  . TYR A 1 44  ? -14.125 -18.100 27.534  1.00 19.32 44  A 1 
ATOM 385  N N   . ASN A 1 45  ? -5.929  -15.881 26.209  1.00 25.70 45  A 1 
ATOM 386  C CA  . ASN A 1 45  ? -4.476  -16.024 26.107  1.00 27.46 45  A 1 
ATOM 387  C C   . ASN A 1 45  ? -4.005  -17.370 26.692  1.00 27.62 45  A 1 
ATOM 388  O O   . ASN A 1 45  ? -4.173  -17.633 27.884  1.00 26.52 45  A 1 
ATOM 389  C CB  . ASN A 1 45  ? -3.772  -14.805 26.752  1.00 26.34 45  A 1 
ATOM 390  C CG  . ASN A 1 45  ? -3.117  -13.884 25.737  1.00 23.87 45  A 1 
ATOM 391  O OD1 . ASN A 1 45  ? -2.731  -14.284 24.658  1.00 21.71 45  A 1 
ATOM 392  N ND2 . ASN A 1 45  ? -2.928  -12.627 26.056  1.00 21.36 45  A 1 
ATOM 393  N N   . TYR A 1 46  ? -3.345  -18.191 25.860  1.00 21.59 46  A 1 
ATOM 394  C CA  . TYR A 1 46  ? -2.379  -19.192 26.325  1.00 23.04 46  A 1 
ATOM 395  C C   . TYR A 1 46  ? -1.009  -18.514 26.499  1.00 23.06 46  A 1 
ATOM 396  O O   . TYR A 1 46  ? -0.570  -17.820 25.579  1.00 21.88 46  A 1 
ATOM 397  C CB  . TYR A 1 46  ? -2.281  -20.365 25.338  1.00 21.57 46  A 1 
ATOM 398  C CG  . TYR A 1 46  ? -3.357  -21.421 25.521  1.00 19.22 46  A 1 
ATOM 399  C CD1 . TYR A 1 46  ? -3.141  -22.491 26.416  1.00 16.91 46  A 1 
ATOM 400  C CD2 . TYR A 1 46  ? -4.561  -21.347 24.799  1.00 16.20 46  A 1 
ATOM 401  C CE1 . TYR A 1 46  ? -4.127  -23.483 26.588  1.00 15.67 46  A 1 
ATOM 402  C CE2 . TYR A 1 46  ? -5.552  -22.335 24.973  1.00 15.98 46  A 1 
ATOM 403  C CZ  . TYR A 1 46  ? -5.332  -23.403 25.868  1.00 16.34 46  A 1 
ATOM 404  O OH  . TYR A 1 46  ? -6.285  -24.361 26.031  1.00 16.53 46  A 1 
ATOM 405  N N   . PRO A 1 47  ? -0.293  -18.697 27.611  1.00 19.16 47  A 1 
ATOM 406  C CA  . PRO A 1 47  ? 0.974   -18.014 27.820  1.00 19.87 47  A 1 
ATOM 407  C C   . PRO A 1 47  ? 2.099   -18.724 27.059  1.00 20.36 47  A 1 
ATOM 408  O O   . PRO A 1 47  ? 2.651   -19.716 27.527  1.00 19.77 47  A 1 
ATOM 409  C CB  . PRO A 1 47  ? 1.175   -18.005 29.340  1.00 18.71 47  A 1 
ATOM 410  C CG  . PRO A 1 47  ? 0.487   -19.290 29.794  1.00 18.42 47  A 1 
ATOM 411  C CD  . PRO A 1 47  ? -0.643  -19.489 28.780  1.00 19.51 47  A 1 
ATOM 412  N N   . LEU A 1 48  ? 2.480   -18.187 25.902  1.00 19.14 48  A 1 
ATOM 413  C CA  . LEU A 1 48  ? 3.817   -18.385 25.348  1.00 20.29 48  A 1 
ATOM 414  C C   . LEU A 1 48  ? 4.623   -17.111 25.606  1.00 20.95 48  A 1 
ATOM 415  O O   . LEU A 1 48  ? 4.496   -16.107 24.912  1.00 20.09 48  A 1 
ATOM 416  C CB  . LEU A 1 48  ? 3.743   -18.797 23.864  1.00 19.18 48  A 1 
ATOM 417  C CG  . LEU A 1 48  ? 3.644   -20.324 23.681  1.00 17.00 48  A 1 
ATOM 418  C CD1 . LEU A 1 48  ? 3.088   -20.669 22.307  1.00 15.17 48  A 1 
ATOM 419  C CD2 . LEU A 1 48  ? 5.012   -21.004 23.821  1.00 15.38 48  A 1 
ATOM 420  N N   . ILE A 1 49  ? 5.445   -17.162 26.661  1.00 18.38 49  A 1 
ATOM 421  C CA  . ILE A 1 49  ? 6.459   -16.144 26.941  1.00 19.41 49  A 1 
ATOM 422  C C   . ILE A 1 49  ? 7.539   -16.272 25.860  1.00 20.41 49  A 1 
ATOM 423  O O   . ILE A 1 49  ? 8.478   -17.048 25.999  1.00 19.62 49  A 1 
ATOM 424  C CB  . ILE A 1 49  ? 7.028   -16.320 28.376  1.00 17.93 49  A 1 
ATOM 425  C CG1 . ILE A 1 49  ? 5.912   -16.190 29.441  1.00 15.42 49  A 1 
ATOM 426  C CG2 . ILE A 1 49  ? 8.144   -15.283 28.651  1.00 14.92 49  A 1 
ATOM 427  C CD1 . ILE A 1 49  ? 6.361   -16.559 30.866  1.00 13.52 49  A 1 
ATOM 428  N N   . TYR A 1 50  ? 7.408   -15.510 24.780  1.00 22.89 50  A 1 
ATOM 429  C CA  . TYR A 1 50  ? 8.532   -15.143 23.928  1.00 23.92 50  A 1 
ATOM 430  C C   . TYR A 1 50  ? 8.782   -13.648 24.112  1.00 24.68 50  A 1 
ATOM 431  O O   . TYR A 1 50  ? 8.024   -12.800 23.657  1.00 23.55 50  A 1 
ATOM 432  C CB  . TYR A 1 50  ? 8.306   -15.557 22.470  1.00 22.26 50  A 1 
ATOM 433  C CG  . TYR A 1 50  ? 8.763   -16.984 22.193  1.00 19.55 50  A 1 
ATOM 434  C CD1 . TYR A 1 50  ? 10.117  -17.242 21.894  1.00 17.04 50  A 1 
ATOM 435  C CD2 . TYR A 1 50  ? 7.849   -18.049 22.253  1.00 16.30 50  A 1 
ATOM 436  C CE1 . TYR A 1 50  ? 10.555  -18.563 21.653  1.00 15.67 50  A 1 
ATOM 437  C CE2 . TYR A 1 50  ? 8.284   -19.373 22.016  1.00 15.80 50  A 1 
ATOM 438  C CZ  . TYR A 1 50  ? 9.635   -19.627 21.715  1.00 15.73 50  A 1 
ATOM 439  O OH  . TYR A 1 50  ? 10.054  -20.901 21.484  1.00 15.61 50  A 1 
ATOM 440  N N   . SER A 1 51  ? 9.859   -13.342 24.825  1.00 23.42 51  A 1 
ATOM 441  C CA  . SER A 1 51  ? 10.441  -12.005 24.862  1.00 24.42 51  A 1 
ATOM 442  C C   . SER A 1 51  ? 11.048  -11.717 23.483  1.00 25.46 51  A 1 
ATOM 443  O O   . SER A 1 51  ? 12.233  -11.963 23.264  1.00 24.61 51  A 1 
ATOM 444  C CB  . SER A 1 51  ? 11.497  -11.957 25.976  1.00 22.60 51  A 1 
ATOM 445  O OG  . SER A 1 51  ? 12.262  -10.772 25.932  1.00 19.66 51  A 1 
ATOM 446  N N   . TYR A 1 52  ? 10.243  -11.219 22.542  1.00 33.20 52  A 1 
ATOM 447  C CA  . TYR A 1 52  ? 10.772  -10.586 21.340  1.00 34.22 52  A 1 
ATOM 448  C C   . TYR A 1 52  ? 11.294  -9.205  21.740  1.00 34.80 52  A 1 
ATOM 449  O O   . TYR A 1 52  ? 10.532  -8.282  22.016  1.00 32.89 52  A 1 
ATOM 450  C CB  . TYR A 1 52  ? 9.726   -10.547 20.219  1.00 31.40 52  A 1 
ATOM 451  C CG  . TYR A 1 52  ? 9.624   -11.876 19.477  1.00 28.71 52  A 1 
ATOM 452  C CD1 . TYR A 1 52  ? 10.526  -12.166 18.434  1.00 25.91 52  A 1 
ATOM 453  C CD2 . TYR A 1 52  ? 8.649   -12.823 19.837  1.00 25.30 52  A 1 
ATOM 454  C CE1 . TYR A 1 52  ? 10.452  -13.399 17.751  1.00 24.15 52  A 1 
ATOM 455  C CE2 . TYR A 1 52  ? 8.578   -14.059 19.157  1.00 24.37 52  A 1 
ATOM 456  C CZ  . TYR A 1 52  ? 9.477   -14.344 18.115  1.00 24.84 52  A 1 
ATOM 457  O OH  . TYR A 1 52  ? 9.403   -15.533 17.460  1.00 24.59 52  A 1 
ATOM 458  N N   . ARG A 1 53  ? 12.622  -9.072  21.794  1.00 27.63 53  A 1 
ATOM 459  C CA  . ARG A 1 53  ? 13.238  -7.761  21.599  1.00 28.53 53  A 1 
ATOM 460  C C   . ARG A 1 53  ? 12.799  -7.297  20.213  1.00 30.02 53  A 1 
ATOM 461  O O   . ARG A 1 53  ? 13.196  -7.922  19.232  1.00 28.67 53  A 1 
ATOM 462  C CB  . ARG A 1 53  ? 14.773  -7.850  21.647  1.00 25.39 53  A 1 
ATOM 463  C CG  . ARG A 1 53  ? 15.331  -7.895  23.070  1.00 21.26 53  A 1 
ATOM 464  C CD  . ARG A 1 53  ? 16.861  -7.899  23.003  1.00 19.05 53  A 1 
ATOM 465  N NE  . ARG A 1 53  ? 17.466  -7.868  24.348  1.00 16.72 53  A 1 
ATOM 466  C CZ  . ARG A 1 53  ? 18.747  -7.711  24.620  1.00 15.10 53  A 1 
ATOM 467  N NH1 . ARG A 1 53  ? 19.645  -7.592  23.680  1.00 14.89 53  A 1 
ATOM 468  N NH2 . ARG A 1 53  ? 19.160  -7.669  25.856  1.00 14.22 53  A 1 
ATOM 469  N N   . CYS A 1 54  ? 12.012  -6.233  20.153  1.00 37.95 54  A 1 
ATOM 470  C CA  . CYS A 1 54  ? 11.708  -5.518  18.919  1.00 39.78 54  A 1 
ATOM 471  C C   . CYS A 1 54  ? 13.000  -4.822  18.444  1.00 42.03 54  A 1 
ATOM 472  O O   . CYS A 1 54  ? 13.206  -3.633  18.640  1.00 40.38 54  A 1 
ATOM 473  C CB  . CYS A 1 54  ? 10.521  -4.567  19.167  1.00 37.07 54  A 1 
ATOM 474  S SG  . CYS A 1 54  ? 9.549   -4.408  17.652  1.00 31.90 54  A 1 
ATOM 475  N N   . GLY A 1 55  ? 13.955  -5.607  17.938  1.00 47.28 55  A 1 
ATOM 476  C CA  . GLY A 1 55  ? 14.983  -5.076  17.060  1.00 50.97 55  A 1 
ATOM 477  C C   . GLY A 1 55  ? 14.308  -4.876  15.713  1.00 54.99 55  A 1 
ATOM 478  O O   . GLY A 1 55  ? 13.705  -5.829  15.229  1.00 51.99 55  A 1 
ATOM 479  N N   . HIS A 1 56  ? 14.368  -3.673  15.149  1.00 60.08 56  A 1 
ATOM 480  C CA  . HIS A 1 56  ? 13.960  -3.411  13.772  1.00 66.17 56  A 1 
ATOM 481  C C   . HIS A 1 56  ? 14.532  -4.515  12.867  1.00 71.12 56  A 1 
ATOM 482  O O   . HIS A 1 56  ? 15.732  -4.543  12.590  1.00 68.26 56  A 1 
ATOM 483  C CB  . HIS A 1 56  ? 14.474  -2.025  13.336  1.00 59.89 56  A 1 
ATOM 484  C CG  . HIS A 1 56  ? 13.518  -0.877  13.533  1.00 53.05 56  A 1 
ATOM 485  N ND1 . HIS A 1 56  ? 12.653  -0.648  14.579  1.00 47.76 56  A 1 
ATOM 486  C CD2 . HIS A 1 56  ? 13.367  0.168   12.650  1.00 45.47 56  A 1 
ATOM 487  C CE1 . HIS A 1 56  ? 11.994  0.497   14.328  1.00 41.81 56  A 1 
ATOM 488  N NE2 . HIS A 1 56  ? 12.405  1.025   13.171  1.00 42.39 56  A 1 
ATOM 489  N N   . MET A 1 57  ? 13.700  -5.480  12.465  1.00 64.83 57  A 1 
ATOM 490  C CA  . MET A 1 57  ? 14.103  -6.473  11.475  1.00 70.14 57  A 1 
ATOM 491  C C   . MET A 1 57  ? 14.013  -5.816  10.108  1.00 75.89 57  A 1 
ATOM 492  O O   . MET A 1 57  ? 12.983  -5.856  9.448   1.00 71.64 57  A 1 
ATOM 493  C CB  . MET A 1 57  ? 13.275  -7.766  11.563  1.00 62.41 57  A 1 
ATOM 494  C CG  . MET A 1 57  ? 13.730  -8.655  12.728  1.00 54.72 57  A 1 
ATOM 495  S SD  . MET A 1 57  ? 13.545  -10.436 12.436  1.00 49.40 57  A 1 
ATOM 496  C CE  . MET A 1 57  ? 11.741  -10.560 12.345  1.00 43.80 57  A 1 
ATOM 497  N N   . ALA A 1 58  ? 15.106  -5.179  9.700   1.00 75.92 58  A 1 
ATOM 498  C CA  . ALA A 1 58  ? 15.213  -4.637  8.358   1.00 80.42 58  A 1 
ATOM 499  C C   . ALA A 1 58  ? 15.216  -5.795  7.348   1.00 85.13 58  A 1 
ATOM 500  O O   . ALA A 1 58  ? 16.172  -6.577  7.286   1.00 81.82 58  A 1 
ATOM 501  C CB  . ALA A 1 58  ? 16.475  -3.768  8.267   1.00 72.42 58  A 1 
ATOM 502  N N   . TYR A 1 59  ? 14.168  -5.893  6.533   1.00 88.98 59  A 1 
ATOM 503  C CA  . TYR A 1 59  ? 14.073  -6.873  5.459   1.00 90.64 59  A 1 
ATOM 504  C C   . TYR A 1 59  ? 15.139  -6.605  4.404   1.00 90.71 59  A 1 
ATOM 505  O O   . TYR A 1 59  ? 15.104  -5.614  3.676   1.00 87.93 59  A 1 
ATOM 506  C CB  . TYR A 1 59  ? 12.669  -6.864  4.853   1.00 90.28 59  A 1 
ATOM 507  C CG  . TYR A 1 59  ? 11.634  -7.482  5.764   1.00 91.70 59  A 1 
ATOM 508  C CD1 . TYR A 1 59  ? 11.525  -8.884  5.843   1.00 88.26 59  A 1 
ATOM 509  C CD2 . TYR A 1 59  ? 10.813  -6.663  6.558   1.00 89.30 59  A 1 
ATOM 510  C CE1 . TYR A 1 59  ? 10.597  -9.467  6.719   1.00 87.61 59  A 1 
ATOM 511  C CE2 . TYR A 1 59  ? 9.886   -7.244  7.438   1.00 88.41 59  A 1 
ATOM 512  C CZ  . TYR A 1 59  ? 9.780   -8.648  7.520   1.00 90.14 59  A 1 
ATOM 513  O OH  . TYR A 1 59  ? 8.897   -9.211  8.378   1.00 88.03 59  A 1 
ATOM 514  N N   . LYS A 1 60  ? 16.118  -7.510  4.295   1.00 93.98 60  A 1 
ATOM 515  C CA  . LYS A 1 60  ? 17.194  -7.387  3.316   1.00 93.94 60  A 1 
ATOM 516  C C   . LYS A 1 60  ? 16.868  -8.199  2.072   1.00 95.08 60  A 1 
ATOM 517  O O   . LYS A 1 60  ? 17.057  -9.413  2.050   1.00 93.57 60  A 1 
ATOM 518  C CB  . LYS A 1 60  ? 18.529  -7.773  3.959   1.00 91.60 60  A 1 
ATOM 519  C CG  . LYS A 1 60  ? 19.683  -7.476  2.997   1.00 78.66 60  A 1 
ATOM 520  C CD  . LYS A 1 60  ? 21.014  -7.843  3.645   1.00 72.38 60  A 1 
ATOM 521  C CE  . LYS A 1 60  ? 22.148  -7.553  2.664   1.00 62.25 60  A 1 
ATOM 522  N NZ  . LYS A 1 60  ? 23.455  -7.911  3.263   1.00 53.74 60  A 1 
ATOM 523  N N   . LEU A 1 61  ? 16.475  -7.514  1.006   1.00 95.01 61  A 1 
ATOM 524  C CA  . LEU A 1 61  ? 16.231  -8.126  -0.300  1.00 95.59 61  A 1 
ATOM 525  C C   . LEU A 1 61  ? 17.551  -8.509  -0.985  1.00 95.40 61  A 1 
ATOM 526  O O   . LEU A 1 61  ? 18.375  -7.650  -1.313  1.00 94.09 61  A 1 
ATOM 527  C CB  . LEU A 1 61  ? 15.374  -7.155  -1.132  1.00 95.29 61  A 1 
ATOM 528  C CG  . LEU A 1 61  ? 15.021  -7.649  -2.544  1.00 95.09 61  A 1 
ATOM 529  C CD1 . LEU A 1 61  ? 14.232  -8.951  -2.540  1.00 92.33 61  A 1 
ATOM 530  C CD2 . LEU A 1 61  ? 14.168  -6.594  -3.244  1.00 92.40 61  A 1 
ATOM 531  N N   . ASN A 1 62  ? 17.740  -9.804  -1.229  1.00 95.72 62  A 1 
ATOM 532  C CA  . ASN A 1 62  ? 18.869  -10.349 -1.974  1.00 95.22 62  A 1 
ATOM 533  C C   . ASN A 1 62  ? 18.542  -10.405 -3.474  1.00 95.94 62  A 1 
ATOM 534  O O   . ASN A 1 62  ? 18.203  -11.454 -4.018  1.00 94.23 62  A 1 
ATOM 535  C CB  . ASN A 1 62  ? 19.249  -11.713 -1.379  1.00 92.81 62  A 1 
ATOM 536  C CG  . ASN A 1 62  ? 20.510  -12.276 -2.010  1.00 83.96 62  A 1 
ATOM 537  O OD1 . ASN A 1 62  ? 21.347  -11.572 -2.558  1.00 75.69 62  A 1 
ATOM 538  N ND2 . ASN A 1 62  ? 20.703  -13.567 -1.917  1.00 76.74 62  A 1 
ATOM 539  N N   . LEU A 1 63  ? 18.635  -9.258  -4.142  1.00 95.48 63  A 1 
ATOM 540  C CA  . LEU A 1 63  ? 18.343  -9.122  -5.568  1.00 95.75 63  A 1 
ATOM 541  C C   . LEU A 1 63  ? 19.417  -8.283  -6.269  1.00 96.09 63  A 1 
ATOM 542  O O   . LEU A 1 63  ? 19.730  -7.169  -5.855  1.00 94.78 63  A 1 
ATOM 543  C CB  . LEU A 1 63  ? 16.931  -8.520  -5.728  1.00 94.69 63  A 1 
ATOM 544  C CG  . LEU A 1 63  ? 16.469  -8.334  -7.185  1.00 94.01 63  A 1 
ATOM 545  C CD1 . LEU A 1 63  ? 16.454  -9.649  -7.968  1.00 90.21 63  A 1 
ATOM 546  C CD2 . LEU A 1 63  ? 15.052  -7.765  -7.205  1.00 90.22 63  A 1 
ATOM 547  N N   . ASN A 1 64  ? 19.935  -8.794  -7.389  1.00 95.55 64  A 1 
ATOM 548  C CA  . ASN A 1 64  ? 20.766  -8.006  -8.293  1.00 95.77 64  A 1 
ATOM 549  C C   . ASN A 1 64  ? 19.861  -7.104  -9.150  1.00 96.27 64  A 1 
ATOM 550  O O   . ASN A 1 64  ? 19.391  -7.504  -10.215 1.00 96.29 64  A 1 
ATOM 551  C CB  . ASN A 1 64  ? 21.649  -8.957  -9.123  1.00 95.42 64  A 1 
ATOM 552  C CG  . ASN A 1 64  ? 22.599  -8.225  -10.057 1.00 94.59 64  A 1 
ATOM 553  O OD1 . ASN A 1 64  ? 22.538  -7.029  -10.272 1.00 90.76 64  A 1 
ATOM 554  N ND2 . ASN A 1 64  ? 23.517  -8.943  -10.655 1.00 88.21 64  A 1 
ATOM 555  N N   . TRP A 1 65  ? 19.600  -5.886  -8.675  1.00 96.80 65  A 1 
ATOM 556  C CA  . TRP A 1 65  ? 18.716  -4.930  -9.343  1.00 97.20 65  A 1 
ATOM 557  C C   . TRP A 1 65  ? 19.111  -4.605  -10.791 1.00 97.49 65  A 1 
ATOM 558  O O   . TRP A 1 65  ? 18.228  -4.676  -11.648 1.00 97.10 65  A 1 
ATOM 559  C CB  . TRP A 1 65  ? 18.589  -3.655  -8.501  1.00 96.89 65  A 1 
ATOM 560  C CG  . TRP A 1 65  ? 17.667  -3.793  -7.335  1.00 96.84 65  A 1 
ATOM 561  C CD1 . TRP A 1 65  ? 18.012  -3.763  -6.029  1.00 95.83 65  A 1 
ATOM 562  C CD2 . TRP A 1 65  ? 16.222  -3.970  -7.371  1.00 96.66 65  A 1 
ATOM 563  N NE1 . TRP A 1 65  ? 16.882  -3.898  -5.250  1.00 95.33 65  A 1 
ATOM 564  C CE2 . TRP A 1 65  ? 15.749  -4.025  -6.027  1.00 95.92 65  A 1 
ATOM 565  C CE3 . TRP A 1 65  ? 15.261  -4.077  -8.399  1.00 95.80 65  A 1 
ATOM 566  C CZ2 . TRP A 1 65  ? 14.389  -4.167  -5.716  1.00 95.16 65  A 1 
ATOM 567  C CZ3 . TRP A 1 65  ? 13.893  -4.226  -8.100  1.00 95.39 65  A 1 
ATOM 568  C CH2 . TRP A 1 65  ? 13.458  -4.268  -6.762  1.00 94.67 65  A 1 
ATOM 569  N N   . PRO A 1 66  ? 20.383  -4.323  -11.131 1.00 96.35 66  A 1 
ATOM 570  C CA  . PRO A 1 66  ? 20.770  -4.089  -12.522 1.00 96.29 66  A 1 
ATOM 571  C C   . PRO A 1 66  ? 20.407  -5.256  -13.452 1.00 96.60 66  A 1 
ATOM 572  O O   . PRO A 1 66  ? 19.796  -5.042  -14.497 1.00 96.62 66  A 1 
ATOM 573  C CB  . PRO A 1 66  ? 22.280  -3.837  -12.490 1.00 96.32 66  A 1 
ATOM 574  C CG  . PRO A 1 66  ? 22.506  -3.255  -11.098 1.00 95.70 66  A 1 
ATOM 575  C CD  . PRO A 1 66  ? 21.495  -4.012  -10.243 1.00 96.92 66  A 1 
ATOM 576  N N   . GLU A 1 67  ? 20.716  -6.489  -13.057 1.00 96.60 67  A 1 
ATOM 577  C CA  . GLU A 1 67  ? 20.373  -7.679  -13.838 1.00 96.45 67  A 1 
ATOM 578  C C   . GLU A 1 67  ? 18.854  -7.885  -13.930 1.00 96.64 67  A 1 
ATOM 579  O O   . GLU A 1 67  ? 18.332  -8.200  -15.007 1.00 95.88 67  A 1 
ATOM 580  C CB  . GLU A 1 67  ? 21.056  -8.903  -13.208 1.00 95.98 67  A 1 
ATOM 581  C CG  . GLU A 1 67  ? 20.688  -10.199 -13.949 1.00 91.40 67  A 1 
ATOM 582  C CD  . GLU A 1 67  ? 21.432  -11.436 -13.448 1.00 88.43 67  A 1 
ATOM 583  O OE1 . GLU A 1 67  ? 21.440  -12.411 -14.241 1.00 78.45 67  A 1 
ATOM 584  O OE2 . GLU A 1 67  ? 22.014  -11.416 -12.349 1.00 81.54 67  A 1 
ATOM 585  N N   . PHE A 1 68  ? 18.124  -7.679  -12.831 1.00 96.98 68  A 1 
ATOM 586  C CA  . PHE A 1 68  ? 16.673  -7.795  -12.807 1.00 97.17 68  A 1 
ATOM 587  C C   . PHE A 1 68  ? 16.008  -6.785  -13.754 1.00 97.40 68  A 1 
ATOM 588  O O   . PHE A 1 68  ? 15.179  -7.171  -14.577 1.00 97.18 68  A 1 
ATOM 589  C CB  . PHE A 1 68  ? 16.170  -7.633  -11.365 1.00 97.27 68  A 1 
ATOM 590  C CG  . PHE A 1 68  ? 14.661  -7.665  -11.277 1.00 97.44 68  A 1 
ATOM 591  C CD1 . PHE A 1 68  ? 13.930  -6.464  -11.309 1.00 96.53 68  A 1 
ATOM 592  C CD2 . PHE A 1 68  ? 13.986  -8.896  -11.240 1.00 96.81 68  A 1 
ATOM 593  C CE1 . PHE A 1 68  ? 12.528  -6.497  -11.314 1.00 96.47 68  A 1 
ATOM 594  C CE2 . PHE A 1 68  ? 12.586  -8.931  -11.243 1.00 96.23 68  A 1 
ATOM 595  C CZ  . PHE A 1 68  ? 11.856  -7.730  -11.284 1.00 96.81 68  A 1 
ATOM 596  N N   . LEU A 1 69  ? 16.414  -5.514  -13.705 1.00 96.87 69  A 1 
ATOM 597  C CA  . LEU A 1 69  ? 15.887  -4.462  -14.580 1.00 96.56 69  A 1 
ATOM 598  C C   . LEU A 1 69  ? 16.210  -4.735  -16.055 1.00 96.51 69  A 1 
ATOM 599  O O   . LEU A 1 69  ? 15.365  -4.521  -16.930 1.00 96.14 69  A 1 
ATOM 600  C CB  . LEU A 1 69  ? 16.447  -3.098  -14.135 1.00 96.54 69  A 1 
ATOM 601  C CG  . LEU A 1 69  ? 15.948  -2.602  -12.763 1.00 95.77 69  A 1 
ATOM 602  C CD1 . LEU A 1 69  ? 16.657  -1.298  -12.402 1.00 93.65 69  A 1 
ATOM 603  C CD2 . LEU A 1 69  ? 14.444  -2.352  -12.744 1.00 93.72 69  A 1 
ATOM 604  N N   . GLU A 1 70  ? 17.404  -5.253  -16.340 1.00 96.86 70  A 1 
ATOM 605  C CA  . GLU A 1 70  ? 17.809  -5.605  -17.700 1.00 96.94 70  A 1 
ATOM 606  C C   . GLU A 1 70  ? 16.990  -6.782  -18.254 1.00 96.69 70  A 1 
ATOM 607  O O   . GLU A 1 70  ? 16.519  -6.716  -19.391 1.00 95.76 70  A 1 
ATOM 608  C CB  . GLU A 1 70  ? 19.311  -5.924  -17.713 1.00 96.88 70  A 1 
ATOM 609  C CG  . GLU A 1 70  ? 19.829  -6.166  -19.139 1.00 91.94 70  A 1 
ATOM 610  C CD  . GLU A 1 70  ? 21.298  -6.624  -19.196 1.00 87.04 70  A 1 
ATOM 611  O OE1 . GLU A 1 70  ? 21.788  -6.784  -20.338 1.00 77.04 70  A 1 
ATOM 612  O OE2 . GLU A 1 70  ? 21.900  -6.887  -18.136 1.00 80.28 70  A 1 
ATOM 613  N N   . LYS A 1 71  ? 16.783  -7.855  -17.476 1.00 96.81 71  A 1 
ATOM 614  C CA  . LYS A 1 71  ? 16.269  -9.133  -17.990 1.00 96.59 71  A 1 
ATOM 615  C C   . LYS A 1 71  ? 14.779  -9.369  -17.753 1.00 96.84 71  A 1 
ATOM 616  O O   . LYS A 1 71  ? 14.167  -10.070 -18.555 1.00 95.99 71  A 1 
ATOM 617  C CB  . LYS A 1 71  ? 17.082  -10.291 -17.397 1.00 96.39 71  A 1 
ATOM 618  C CG  . LYS A 1 71  ? 18.544  -10.279 -17.857 1.00 93.26 71  A 1 
ATOM 619  C CD  . LYS A 1 71  ? 19.303  -11.465 -17.260 1.00 89.70 71  A 1 
ATOM 620  C CE  . LYS A 1 71  ? 20.779  -11.394 -17.648 1.00 84.17 71  A 1 
ATOM 621  N NZ  . LYS A 1 71  ? 21.574  -12.425 -16.946 1.00 75.54 71  A 1 
ATOM 622  N N   . TYR A 1 72  ? 14.202  -8.837  -16.685 1.00 97.40 72  A 1 
ATOM 623  C CA  . TYR A 1 72  ? 12.885  -9.248  -16.185 1.00 97.37 72  A 1 
ATOM 624  C C   . TYR A 1 72  ? 11.872  -8.112  -16.075 1.00 97.44 72  A 1 
ATOM 625  O O   . TYR A 1 72  ? 10.744  -8.301  -16.531 1.00 96.77 72  A 1 
ATOM 626  C CB  . TYR A 1 72  ? 13.049  -9.983  -14.848 1.00 97.37 72  A 1 
ATOM 627  C CG  . TYR A 1 72  ? 13.978  -11.180 -14.913 1.00 97.23 72  A 1 
ATOM 628  C CD1 . TYR A 1 72  ? 13.562  -12.364 -15.550 1.00 95.23 72  A 1 
ATOM 629  C CD2 . TYR A 1 72  ? 15.264  -11.111 -14.348 1.00 95.73 72  A 1 
ATOM 630  C CE1 . TYR A 1 72  ? 14.424  -13.476 -15.614 1.00 94.66 72  A 1 
ATOM 631  C CE2 . TYR A 1 72  ? 16.129  -12.218 -14.410 1.00 94.85 72  A 1 
ATOM 632  C CZ  . TYR A 1 72  ? 15.708  -13.404 -15.039 1.00 95.29 72  A 1 
ATOM 633  O OH  . TYR A 1 72  ? 16.536  -14.481 -15.095 1.00 93.74 72  A 1 
ATOM 634  N N   . TRP A 1 73  ? 12.254  -6.944  -15.539 1.00 97.75 73  A 1 
ATOM 635  C CA  . TRP A 1 73  ? 11.343  -5.823  -15.314 1.00 97.67 73  A 1 
ATOM 636  C C   . TRP A 1 73  ? 10.554  -5.465  -16.577 1.00 97.52 73  A 1 
ATOM 637  O O   . TRP A 1 73  ? 11.146  -5.117  -17.605 1.00 96.36 73  A 1 
ATOM 638  C CB  . TRP A 1 73  ? 12.119  -4.606  -14.820 1.00 97.32 73  A 1 
ATOM 639  C CG  . TRP A 1 73  ? 11.277  -3.392  -14.579 1.00 97.18 73  A 1 
ATOM 640  C CD1 . TRP A 1 73  ? 11.281  -2.261  -15.308 1.00 95.86 73  A 1 
ATOM 641  C CD2 . TRP A 1 73  ? 10.285  -3.180  -13.528 1.00 96.67 73  A 1 
ATOM 642  N NE1 . TRP A 1 73  ? 10.384  -1.361  -14.775 1.00 95.17 73  A 1 
ATOM 643  C CE2 . TRP A 1 73  ? 9.746   -1.869  -13.670 1.00 95.90 73  A 1 
ATOM 644  C CE3 . TRP A 1 73  ? 9.802   -3.962  -12.456 1.00 95.68 73  A 1 
ATOM 645  C CZ2 . TRP A 1 73  ? 8.791   -1.352  -12.786 1.00 95.13 73  A 1 
ATOM 646  C CZ3 . TRP A 1 73  ? 8.838   -3.455  -11.567 1.00 94.42 73  A 1 
ATOM 647  C CH2 . TRP A 1 73  ? 8.337   -2.152  -11.726 1.00 94.01 73  A 1 
ATOM 648  N N   . GLN A 1 74  ? 9.228   -5.585  -16.517 1.00 97.00 74  A 1 
ATOM 649  C CA  . GLN A 1 74  ? 8.267   -5.368  -17.611 1.00 96.58 74  A 1 
ATOM 650  C C   . GLN A 1 74  ? 8.544   -6.186  -18.892 1.00 96.20 74  A 1 
ATOM 651  O O   . GLN A 1 74  ? 8.150   -5.792  -19.988 1.00 94.19 74  A 1 
ATOM 652  C CB  . GLN A 1 74  ? 8.098   -3.866  -17.885 1.00 95.92 74  A 1 
ATOM 653  C CG  . GLN A 1 74  ? 7.663   -3.104  -16.623 1.00 94.39 74  A 1 
ATOM 654  C CD  . GLN A 1 74  ? 7.148   -1.727  -16.992 1.00 93.05 74  A 1 
ATOM 655  O OE1 . GLN A 1 74  ? 7.811   -0.908  -17.608 1.00 85.23 74  A 1 
ATOM 656  N NE2 . GLN A 1 74  ? 5.917   -1.433  -16.661 1.00 84.01 74  A 1 
ATOM 657  N N   . LYS A 1 75  ? 9.230   -7.326  -18.766 1.00 96.60 75  A 1 
ATOM 658  C CA  . LYS A 1 75  ? 9.597   -8.184  -19.903 1.00 96.21 75  A 1 
ATOM 659  C C   . LYS A 1 75  ? 9.054   -9.598  -19.750 1.00 96.11 75  A 1 
ATOM 660  O O   . LYS A 1 75  ? 8.432   -10.108 -20.677 1.00 94.89 75  A 1 
ATOM 661  C CB  . LYS A 1 75  ? 11.126  -8.202  -20.101 1.00 95.66 75  A 1 
ATOM 662  C CG  . LYS A 1 75  ? 11.696  -6.806  -20.388 1.00 95.10 75  A 1 
ATOM 663  C CD  . LYS A 1 75  ? 13.223  -6.850  -20.500 1.00 93.56 75  A 1 
ATOM 664  C CE  . LYS A 1 75  ? 13.809  -5.435  -20.563 1.00 91.27 75  A 1 
ATOM 665  N NZ  . LYS A 1 75  ? 14.172  -4.916  -19.223 1.00 87.03 75  A 1 
ATOM 666  N N   . LYS A 1 76  ? 9.330   -10.242 -18.609 1.00 96.28 76  A 1 
ATOM 667  C CA  . LYS A 1 76  ? 8.889   -11.616 -18.353 1.00 96.46 76  A 1 
ATOM 668  C C   . LYS A 1 76  ? 8.848   -11.929 -16.856 1.00 97.29 76  A 1 
ATOM 669  O O   . LYS A 1 76  ? 9.638   -11.353 -16.102 1.00 96.78 76  A 1 
ATOM 670  C CB  . LYS A 1 76  ? 9.790   -12.615 -19.102 1.00 94.32 76  A 1 
ATOM 671  C CG  . LYS A 1 76  ? 11.258  -12.567 -18.664 1.00 92.31 76  A 1 
ATOM 672  C CD  . LYS A 1 76  ? 12.076  -13.603 -19.433 1.00 91.25 76  A 1 
ATOM 673  C CE  . LYS A 1 76  ? 13.519  -13.538 -18.951 1.00 84.09 76  A 1 
ATOM 674  N NZ  . LYS A 1 76  ? 14.347  -14.581 -19.596 1.00 78.08 76  A 1 
ATOM 675  N N   . PRO A 1 77  ? 7.984   -12.872 -16.431 1.00 97.31 77  A 1 
ATOM 676  C CA  . PRO A 1 77  ? 7.918   -13.296 -15.040 1.00 97.50 77  A 1 
ATOM 677  C C   . PRO A 1 77  ? 9.177   -14.072 -14.623 1.00 97.53 77  A 1 
ATOM 678  O O   . PRO A 1 77  ? 9.869   -14.678 -15.452 1.00 96.84 77  A 1 
ATOM 679  C CB  . PRO A 1 77  ? 6.643   -14.138 -14.940 1.00 97.14 77  A 1 
ATOM 680  C CG  . PRO A 1 77  ? 6.521   -14.744 -16.339 1.00 95.72 77  A 1 
ATOM 681  C CD  . PRO A 1 77  ? 7.030   -13.624 -17.235 1.00 97.24 77  A 1 
ATOM 682  N N   . VAL A 1 78  ? 9.483   -14.056 -13.328 1.00 97.93 78  A 1 
ATOM 683  C CA  . VAL A 1 78  ? 10.614  -14.796 -12.751 1.00 97.95 78  A 1 
ATOM 684  C C   . VAL A 1 78  ? 10.367  -15.146 -11.287 1.00 97.99 78  A 1 
ATOM 685  O O   . VAL A 1 78  ? 9.802   -14.357 -10.538 1.00 97.68 78  A 1 
ATOM 686  C CB  . VAL A 1 78  ? 11.942  -14.030 -12.932 1.00 97.70 78  A 1 
ATOM 687  C CG1 . VAL A 1 78  ? 11.991  -12.688 -12.196 1.00 96.40 78  A 1 
ATOM 688  C CG2 . VAL A 1 78  ? 13.156  -14.867 -12.506 1.00 95.77 78  A 1 
ATOM 689  N N   . VAL A 1 79  ? 10.838  -16.327 -10.883 1.00 98.00 79  A 1 
ATOM 690  C CA  . VAL A 1 79  ? 10.905  -16.736 -9.478  1.00 97.89 79  A 1 
ATOM 691  C C   . VAL A 1 79  ? 12.296  -16.434 -8.933  1.00 97.75 79  A 1 
ATOM 692  O O   . VAL A 1 79  ? 13.297  -16.929 -9.455  1.00 96.90 79  A 1 
ATOM 693  C CB  . VAL A 1 79  ? 10.559  -18.217 -9.301  1.00 97.44 79  A 1 
ATOM 694  C CG1 . VAL A 1 79  ? 10.518  -18.607 -7.819  1.00 95.41 79  A 1 
ATOM 695  C CG2 . VAL A 1 79  ? 9.192   -18.532 -9.919  1.00 95.48 79  A 1 
ATOM 696  N N   . LEU A 1 80  ? 12.347  -15.642 -7.870  1.00 97.83 80  A 1 
ATOM 697  C CA  . LEU A 1 80  ? 13.542  -15.288 -7.120  1.00 97.55 80  A 1 
ATOM 698  C C   . LEU A 1 80  ? 13.541  -16.127 -5.840  1.00 97.48 80  A 1 
ATOM 699  O O   . LEU A 1 80  ? 12.792  -15.836 -4.908  1.00 96.80 80  A 1 
ATOM 700  C CB  . LEU A 1 80  ? 13.529  -13.777 -6.835  1.00 97.30 80  A 1 
ATOM 701  C CG  . LEU A 1 80  ? 13.318  -12.864 -8.060  1.00 96.47 80  A 1 
ATOM 702  C CD1 . LEU A 1 80  ? 13.098  -11.426 -7.593  1.00 94.32 80  A 1 
ATOM 703  C CD2 . LEU A 1 80  ? 14.509  -12.905 -9.013  1.00 94.60 80  A 1 
ATOM 704  N N   . LYS A 1 81  ? 14.326  -17.202 -5.831  1.00 96.76 81  A 1 
ATOM 705  C CA  . LYS A 1 81  ? 14.407  -18.105 -4.674  1.00 96.37 81  A 1 
ATOM 706  C C   . LYS A 1 81  ? 15.231  -17.480 -3.550  1.00 96.39 81  A 1 
ATOM 707  O O   . LYS A 1 81  ? 16.291  -16.914 -3.816  1.00 95.37 81  A 1 
ATOM 708  C CB  . LYS A 1 81  ? 14.972  -19.471 -5.098  1.00 95.66 81  A 1 
ATOM 709  C CG  . LYS A 1 81  ? 14.013  -20.304 -5.978  1.00 92.97 81  A 1 
ATOM 710  C CD  . LYS A 1 81  ? 12.733  -20.666 -5.204  1.00 88.63 81  A 1 
ATOM 711  C CE  . LYS A 1 81  ? 11.832  -21.690 -5.879  1.00 84.14 81  A 1 
ATOM 712  N NZ  . LYS A 1 81  ? 10.663  -21.976 -5.012  1.00 76.03 81  A 1 
ATOM 713  N N   . ASN A 1 82  ? 14.750  -17.634 -2.317  1.00 96.11 82  A 1 
ATOM 714  C CA  . ASN A 1 82  ? 15.398  -17.105 -1.115  1.00 96.07 82  A 1 
ATOM 715  C C   . ASN A 1 82  ? 15.786  -15.612 -1.247  1.00 96.51 82  A 1 
ATOM 716  O O   . ASN A 1 82  ? 16.898  -15.203 -0.908  1.00 95.15 82  A 1 
ATOM 717  C CB  . ASN A 1 82  ? 16.564  -18.043 -0.746  1.00 95.04 82  A 1 
ATOM 718  C CG  . ASN A 1 82  ? 17.115  -17.766 0.637   1.00 93.10 82  A 1 
ATOM 719  O OD1 . ASN A 1 82  ? 16.398  -17.614 1.605   1.00 86.46 82  A 1 
ATOM 720  N ND2 . ASN A 1 82  ? 18.413  -17.728 0.799   1.00 84.43 82  A 1 
ATOM 721  N N   . ALA A 1 83  ? 14.876  -14.820 -1.835  1.00 96.63 83  A 1 
ATOM 722  C CA  . ALA A 1 83  ? 15.098  -13.396 -2.063  1.00 96.75 83  A 1 
ATOM 723  C C   . ALA A 1 83  ? 15.104  -12.606 -0.746  1.00 96.76 83  A 1 
ATOM 724  O O   . ALA A 1 83  ? 15.873  -11.656 -0.614  1.00 95.60 83  A 1 
ATOM 725  C CB  . ALA A 1 83  ? 14.022  -12.891 -3.024  1.00 96.62 83  A 1 
ATOM 726  N N   . PHE A 1 84  ? 14.308  -13.029 0.224   1.00 97.07 84  A 1 
ATOM 727  C CA  . PHE A 1 84  ? 14.392  -12.607 1.617   1.00 96.71 84  A 1 
ATOM 728  C C   . PHE A 1 84  ? 14.873  -13.790 2.475   1.00 96.18 84  A 1 
ATOM 729  O O   . PHE A 1 84  ? 14.067  -14.641 2.852   1.00 94.91 84  A 1 
ATOM 730  C CB  . PHE A 1 84  ? 13.036  -12.067 2.079   1.00 96.52 84  A 1 
ATOM 731  C CG  . PHE A 1 84  ? 12.675  -10.717 1.496   1.00 96.81 84  A 1 
ATOM 732  C CD1 . PHE A 1 84  ? 13.336  -9.563  1.946   1.00 95.62 84  A 1 
ATOM 733  C CD2 . PHE A 1 84  ? 11.658  -10.610 0.533   1.00 95.91 84  A 1 
ATOM 734  C CE1 . PHE A 1 84  ? 12.966  -8.302  1.450   1.00 95.31 84  A 1 
ATOM 735  C CE2 . PHE A 1 84  ? 11.290  -9.349  0.037   1.00 95.41 84  A 1 
ATOM 736  C CZ  . PHE A 1 84  ? 11.939  -8.192  0.499   1.00 95.98 84  A 1 
ATOM 737  N N   . PRO A 1 85  ? 16.183  -13.909 2.747   1.00 95.86 85  A 1 
ATOM 738  C CA  . PRO A 1 85  ? 16.706  -14.958 3.616   1.00 94.67 85  A 1 
ATOM 739  C C   . PRO A 1 85  ? 16.121  -14.856 5.024   1.00 93.46 85  A 1 
ATOM 740  O O   . PRO A 1 85  ? 15.987  -13.752 5.547   1.00 89.47 85  A 1 
ATOM 741  C CB  . PRO A 1 85  ? 18.227  -14.771 3.635   1.00 93.44 85  A 1 
ATOM 742  C CG  . PRO A 1 85  ? 18.506  -13.981 2.359   1.00 92.19 85  A 1 
ATOM 743  C CD  . PRO A 1 85  ? 17.272  -13.102 2.225   1.00 95.22 85  A 1 
ATOM 744  N N   . ASP A 1 86  ? 15.817  -16.009 5.626   1.00 94.31 86  A 1 
ATOM 745  C CA  . ASP A 1 86  ? 15.275  -16.101 6.987   1.00 93.47 86  A 1 
ATOM 746  C C   . ASP A 1 86  ? 14.001  -15.257 7.195   1.00 93.67 86  A 1 
ATOM 747  O O   . ASP A 1 86  ? 13.818  -14.626 8.234   1.00 91.68 86  A 1 
ATOM 748  C CB  . ASP A 1 86  ? 16.386  -15.833 8.024   1.00 92.26 86  A 1 
ATOM 749  C CG  . ASP A 1 86  ? 17.626  -16.703 7.799   1.00 88.94 86  A 1 
ATOM 750  O OD1 . ASP A 1 86  ? 17.462  -17.935 7.646   1.00 84.87 86  A 1 
ATOM 751  O OD2 . ASP A 1 86  ? 18.749  -16.144 7.771   1.00 84.23 86  A 1 
ATOM 752  N N   . PHE A 1 87  ? 13.128  -15.227 6.177   1.00 94.92 87  A 1 
ATOM 753  C CA  . PHE A 1 87  ? 11.899  -14.439 6.187   1.00 95.33 87  A 1 
ATOM 754  C C   . PHE A 1 87  ? 11.005  -14.791 7.380   1.00 95.01 87  A 1 
ATOM 755  O O   . PHE A 1 87  ? 10.721  -15.965 7.632   1.00 93.78 87  A 1 
ATOM 756  C CB  . PHE A 1 87  ? 11.135  -14.624 4.870   1.00 95.44 87  A 1 
ATOM 757  C CG  . PHE A 1 87  ? 9.934   -13.705 4.744   1.00 96.00 87  A 1 
ATOM 758  C CD1 . PHE A 1 87  ? 8.649   -14.156 5.105   1.00 94.92 87  A 1 
ATOM 759  C CD2 . PHE A 1 87  ? 10.105  -12.384 4.299   1.00 95.04 87  A 1 
ATOM 760  C CE1 . PHE A 1 87  ? 7.546   -13.288 5.011   1.00 94.70 87  A 1 
ATOM 761  C CE2 . PHE A 1 87  ? 9.004   -11.518 4.208   1.00 94.73 87  A 1 
ATOM 762  C CZ  . PHE A 1 87  ? 7.723   -11.969 4.560   1.00 95.33 87  A 1 
ATOM 763  N N   . VAL A 1 88  ? 10.541  -13.756 8.066   1.00 95.59 88  A 1 
ATOM 764  C CA  . VAL A 1 88  ? 9.558   -13.837 9.152   1.00 95.10 88  A 1 
ATOM 765  C C   . VAL A 1 88  ? 8.397   -12.929 8.786   1.00 95.63 88  A 1 
ATOM 766  O O   . VAL A 1 88  ? 8.626   -11.792 8.377   1.00 95.01 88  A 1 
ATOM 767  C CB  . VAL A 1 88  ? 10.184  -13.426 10.497  1.00 93.36 88  A 1 
ATOM 768  C CG1 . VAL A 1 88  ? 9.167   -13.484 11.646  1.00 88.33 88  A 1 
ATOM 769  C CG2 . VAL A 1 88  ? 11.357  -14.346 10.871  1.00 88.29 88  A 1 
ATOM 770  N N   . ASP A 1 89  ? 7.173   -13.420 8.923   1.00 95.31 89  A 1 
ATOM 771  C CA  . ASP A 1 89  ? 5.982   -12.621 8.648   1.00 95.66 89  A 1 
ATOM 772  C C   . ASP A 1 89  ? 5.941   -11.386 9.568   1.00 95.60 89  A 1 
ATOM 773  O O   . ASP A 1 89  ? 6.059   -11.531 10.787  1.00 94.72 89  A 1 
ATOM 774  C CB  . ASP A 1 89  ? 4.724   -13.487 8.805   1.00 95.60 89  A 1 
ATOM 775  C CG  . ASP A 1 89  ? 4.691   -14.601 7.751   1.00 95.17 89  A 1 
ATOM 776  O OD1 . ASP A 1 89  ? 4.286   -14.325 6.604   1.00 91.31 89  A 1 
ATOM 777  O OD2 . ASP A 1 89  ? 5.122   -15.739 8.059   1.00 91.38 89  A 1 
ATOM 778  N N   . PRO A 1 90  ? 5.793   -10.162 9.016   1.00 95.05 90  A 1 
ATOM 779  C CA  . PRO A 1 90  ? 5.710   -8.938  9.811   1.00 94.81 90  A 1 
ATOM 780  C C   . PRO A 1 90  ? 4.381   -8.780  10.551  1.00 94.51 90  A 1 
ATOM 781  O O   . PRO A 1 90  ? 4.294   -7.953  11.452  1.00 93.47 90  A 1 
ATOM 782  C CB  . PRO A 1 90  ? 5.883   -7.806  8.799   1.00 94.81 90  A 1 
ATOM 783  C CG  . PRO A 1 90  ? 5.317   -8.384  7.511   1.00 94.43 90  A 1 
ATOM 784  C CD  . PRO A 1 90  ? 5.726   -9.848  7.602   1.00 95.67 90  A 1 
ATOM 785  N N   . ILE A 1 91  ? 3.354   -9.519  10.150  1.00 94.13 91  A 1 
ATOM 786  C CA  . ILE A 1 91  ? 1.984   -9.455  10.656  1.00 94.75 91  A 1 
ATOM 787  C C   . ILE A 1 91  ? 1.438   -10.874 10.813  1.00 94.66 91  A 1 
ATOM 788  O O   . ILE A 1 91  ? 1.736   -11.761 10.011  1.00 94.41 91  A 1 
ATOM 789  C CB  . ILE A 1 91  ? 1.122   -8.567  9.727   1.00 94.85 91  A 1 
ATOM 790  C CG1 . ILE A 1 91  ? -0.260  -8.281  10.349  1.00 94.11 91  A 1 
ATOM 791  C CG2 . ILE A 1 91  ? 0.978   -9.163  8.312   1.00 93.65 91  A 1 
ATOM 792  C CD1 . ILE A 1 91  ? -1.073  -7.213  9.603   1.00 92.84 91  A 1 
ATOM 793  N N   . THR A 1 92  ? 0.647   -11.097 11.842  1.00 93.25 92  A 1 
ATOM 794  C CA  . THR A 1 92  ? -0.054  -12.369 12.056  1.00 92.84 92  A 1 
ATOM 795  C C   . THR A 1 92  ? -1.386  -12.403 11.297  1.00 93.06 92  A 1 
ATOM 796  O O   . THR A 1 92  ? -1.956  -11.349 10.996  1.00 93.69 92  A 1 
ATOM 797  C CB  . THR A 1 92  ? -0.280  -12.637 13.548  1.00 92.98 92  A 1 
ATOM 798  O OG1 . THR A 1 92  ? -1.111  -11.652 14.102  1.00 91.15 92  A 1 
ATOM 799  C CG2 . THR A 1 92  ? 1.016   -12.679 14.354  1.00 89.13 92  A 1 
ATOM 800  N N   . PRO A 1 93  ? -1.945  -13.594 11.003  1.00 94.04 93  A 1 
ATOM 801  C CA  . PRO A 1 93  ? -3.286  -13.702 10.424  1.00 93.58 93  A 1 
ATOM 802  C C   . PRO A 1 93  ? -4.373  -12.997 11.251  1.00 93.53 93  A 1 
ATOM 803  O O   . PRO A 1 93  ? -5.266  -12.381 10.676  1.00 93.09 93  A 1 
ATOM 804  C CB  . PRO A 1 93  ? -3.559  -15.205 10.312  1.00 93.14 93  A 1 
ATOM 805  C CG  . PRO A 1 93  ? -2.164  -15.811 10.181  1.00 92.54 93  A 1 
ATOM 806  C CD  . PRO A 1 93  ? -1.322  -14.909 11.083  1.00 94.20 93  A 1 
ATOM 807  N N   . ASP A 1 94  ? -4.275  -13.041 12.579  1.00 93.06 94  A 1 
ATOM 808  C CA  . ASP A 1 94  ? -5.236  -12.395 13.480  1.00 92.54 94  A 1 
ATOM 809  C C   . ASP A 1 94  ? -5.147  -10.863 13.410  1.00 92.94 94  A 1 
ATOM 810  O O   . ASP A 1 94  ? -6.174  -10.186 13.376  1.00 92.32 94  A 1 
ATOM 811  C CB  . ASP A 1 94  ? -5.004  -12.867 14.926  1.00 91.32 94  A 1 
ATOM 812  C CG  . ASP A 1 94  ? -5.327  -14.344 15.190  1.00 86.76 94  A 1 
ATOM 813  O OD1 . ASP A 1 94  ? -6.072  -14.958 14.398  1.00 80.29 94  A 1 
ATOM 814  O OD2 . ASP A 1 94  ? -4.827  -14.865 16.215  1.00 79.28 94  A 1 
ATOM 815  N N   . GLU A 1 95  ? -3.935  -10.298 13.334  1.00 91.03 95  A 1 
ATOM 816  C CA  . GLU A 1 95  ? -3.747  -8.853  13.129  1.00 91.78 95  A 1 
ATOM 817  C C   . GLU A 1 95  ? -4.275  -8.419  11.757  1.00 92.07 95  A 1 
ATOM 818  O O   . GLU A 1 95  ? -4.947  -7.390  11.655  1.00 91.60 95  A 1 
ATOM 819  C CB  . GLU A 1 95  ? -2.260  -8.491  13.244  1.00 92.07 95  A 1 
ATOM 820  C CG  . GLU A 1 95  ? -1.740  -8.511  14.692  1.00 89.60 95  A 1 
ATOM 821  C CD  . GLU A 1 95  ? -0.203  -8.533  14.751  1.00 88.72 95  A 1 
ATOM 822  O OE1 . GLU A 1 95  ? 0.372   -7.835  15.605  1.00 80.08 95  A 1 
ATOM 823  O OE2 . GLU A 1 95  ? 0.388   -9.330  13.982  1.00 81.95 95  A 1 
ATOM 824  N N   . LEU A 1 96  ? -4.047  -9.217  10.705  1.00 92.73 96  A 1 
ATOM 825  C CA  . LEU A 1 96  ? -4.589  -8.951  9.373   1.00 93.72 96  A 1 
ATOM 826  C C   . LEU A 1 96  ? -6.125  -8.993  9.363   1.00 93.85 96  A 1 
ATOM 827  O O   . LEU A 1 96  ? -6.763  -8.156  8.724   1.00 93.49 96  A 1 
ATOM 828  C CB  . LEU A 1 96  ? -4.003  -9.971  8.380   1.00 94.41 96  A 1 
ATOM 829  C CG  . LEU A 1 96  ? -4.353  -9.654  6.917   1.00 93.38 96  A 1 
ATOM 830  C CD1 . LEU A 1 96  ? -3.606  -8.417  6.417   1.00 91.52 96  A 1 
ATOM 831  C CD2 . LEU A 1 96  ? -3.988  -10.829 6.015   1.00 91.99 96  A 1 
ATOM 832  N N   . ALA A 1 97  ? -6.720  -9.949  10.081  1.00 93.56 97  A 1 
ATOM 833  C CA  . ALA A 1 97  ? -8.165  -10.021 10.264  1.00 92.88 97  A 1 
ATOM 834  C C   . ALA A 1 97  ? -8.691  -8.795  11.030  1.00 92.15 97  A 1 
ATOM 835  O O   . ALA A 1 97  ? -9.722  -8.245  10.647  1.00 91.43 97  A 1 
ATOM 836  C CB  . ALA A 1 97  ? -8.508  -11.335 10.968  1.00 92.69 97  A 1 
ATOM 837  N N   . GLY A 1 98  ? -7.963  -8.333  12.050  1.00 91.72 98  A 1 
ATOM 838  C CA  . GLY A 1 98  ? -8.276  -7.092  12.768  1.00 91.03 98  A 1 
ATOM 839  C C   . GLY A 1 98  ? -8.323  -5.874  11.843  1.00 90.93 98  A 1 
ATOM 840  O O   . GLY A 1 98  ? -9.317  -5.155  11.856  1.00 89.84 98  A 1 
ATOM 841  N N   . LEU A 1 99  ? -7.326  -5.702  10.967  1.00 91.45 99  A 1 
ATOM 842  C CA  . LEU A 1 99  ? -7.331  -4.628  9.961   1.00 92.14 99  A 1 
ATOM 843  C C   . LEU A 1 99  ? -8.541  -4.719  9.022   1.00 92.60 99  A 1 
ATOM 844  O O   . LEU A 1 99  ? -9.134  -3.710  8.670   1.00 91.94 99  A 1 
ATOM 845  C CB  . LEU A 1 99  ? -6.037  -4.665  9.133   1.00 92.71 99  A 1 
ATOM 846  C CG  . LEU A 1 99  ? -4.757  -4.245  9.872   1.00 91.13 99  A 1 
ATOM 847  C CD1 . LEU A 1 99  ? -3.573  -4.385  8.915   1.00 87.93 99  A 1 
ATOM 848  C CD2 . LEU A 1 99  ? -4.809  -2.798  10.354  1.00 88.21 99  A 1 
ATOM 849  N N   . ALA A 1 100 ? -8.950  -5.930  8.634   1.00 92.75 100 A 1 
ATOM 850  C CA  . ALA A 1 100 ? -10.109 -6.131  7.764   1.00 92.64 100 A 1 
ATOM 851  C C   . ALA A 1 100 ? -11.465 -5.814  8.433   1.00 92.31 100 A 1 
ATOM 852  O O   . ALA A 1 100 ? -12.502 -5.849  7.760   1.00 91.17 100 A 1 
ATOM 853  C CB  . ALA A 1 100 ? -10.049 -7.563  7.233   1.00 93.32 100 A 1 
ATOM 854  N N   . MET A 1 101 ? -11.476 -5.535  9.733   1.00 92.21 101 A 1 
ATOM 855  C CA  . MET A 1 101 ? -12.650 -5.077  10.482  1.00 91.42 101 A 1 
ATOM 856  C C   . MET A 1 101 ? -12.758 -3.549  10.535  1.00 90.64 101 A 1 
ATOM 857  O O   . MET A 1 101 ? -13.804 -3.032  10.937  1.00 88.63 101 A 1 
ATOM 858  C CB  . MET A 1 101 ? -12.634 -5.666  11.903  1.00 91.56 101 A 1 
ATOM 859  C CG  . MET A 1 101 ? -12.657 -7.200  11.918  1.00 91.65 101 A 1 
ATOM 860  S SD  . MET A 1 101 ? -12.597 -7.971  13.566  1.00 87.72 101 A 1 
ATOM 861  C CE  . MET A 1 101 ? -14.269 -7.579  14.148  1.00 77.84 101 A 1 
ATOM 862  N N   . GLU A 1 102 ? -11.714 -2.825  10.135  1.00 91.53 102 A 1 
ATOM 863  C CA  . GLU A 1 102 ? -11.714 -1.362  10.136  1.00 91.27 102 A 1 
ATOM 864  C C   . GLU A 1 102 ? -12.401 -0.809  8.874   1.00 91.51 102 A 1 
ATOM 865  O O   . GLU A 1 102 ? -12.145 -1.290  7.765   1.00 90.97 102 A 1 
ATOM 866  C CB  . GLU A 1 102 ? -10.284 -0.823  10.285  1.00 90.96 102 A 1 
ATOM 867  C CG  . GLU A 1 102 ? -9.588  -1.244  11.596  1.00 88.68 102 A 1 
ATOM 868  C CD  . GLU A 1 102 ? -10.327 -0.822  12.880  1.00 85.27 102 A 1 
ATOM 869  O OE1 . GLU A 1 102 ? -10.093 -1.471  13.929  1.00 74.90 102 A 1 
ATOM 870  O OE2 . GLU A 1 102 ? -11.148 0.117   12.832  1.00 74.66 102 A 1 
ATOM 871  N N   . PRO A 1 103 ? -13.294 0.187   8.995   1.00 92.60 103 A 1 
ATOM 872  C CA  . PRO A 1 103 ? -14.040 0.728   7.861   1.00 92.11 103 A 1 
ATOM 873  C C   . PRO A 1 103 ? -13.174 1.484   6.846   1.00 92.31 103 A 1 
ATOM 874  O O   . PRO A 1 103 ? -13.564 1.581   5.685   1.00 90.76 103 A 1 
ATOM 875  C CB  . PRO A 1 103 ? -15.103 1.643   8.483   1.00 91.26 103 A 1 
ATOM 876  C CG  . PRO A 1 103 ? -14.483 2.069   9.813   1.00 89.56 103 A 1 
ATOM 877  C CD  . PRO A 1 103 ? -13.673 0.845   10.230  1.00 91.92 103 A 1 
ATOM 878  N N   . GLU A 1 104 ? -12.029 2.010   7.266   1.00 92.53 104 A 1 
ATOM 879  C CA  . GLU A 1 104 ? -11.074 2.746   6.443   1.00 92.33 104 A 1 
ATOM 880  C C   . GLU A 1 104 ? -10.155 1.817   5.628   1.00 93.03 104 A 1 
ATOM 881  O O   . GLU A 1 104 ? -9.483  2.269   4.698   1.00 91.40 104 A 1 
ATOM 882  C CB  . GLU A 1 104 ? -10.241 3.679   7.342   1.00 91.15 104 A 1 
ATOM 883  C CG  . GLU A 1 104 ? -11.036 4.750   8.120   1.00 85.07 104 A 1 
ATOM 884  C CD  . GLU A 1 104 ? -11.773 4.269   9.391   1.00 81.44 104 A 1 
ATOM 885  O OE1 . GLU A 1 104 ? -12.536 5.085   9.966   1.00 71.63 104 A 1 
ATOM 886  O OE2 . GLU A 1 104 ? -11.664 3.083   9.763   1.00 72.24 104 A 1 
ATOM 887  N N   . VAL A 1 105 ? -10.125 0.515   5.947   1.00 92.77 105 A 1 
ATOM 888  C CA  . VAL A 1 105 ? -9.234  -0.467  5.327   1.00 93.64 105 A 1 
ATOM 889  C C   . VAL A 1 105 ? -9.974  -1.265  4.258   1.00 93.69 105 A 1 
ATOM 890  O O   . VAL A 1 105 ? -10.874 -2.063  4.536   1.00 92.66 105 A 1 
ATOM 891  C CB  . VAL A 1 105 ? -8.588  -1.381  6.382   1.00 93.36 105 A 1 
ATOM 892  C CG1 . VAL A 1 105 ? -7.644  -2.397  5.724   1.00 90.80 105 A 1 
ATOM 893  C CG2 . VAL A 1 105 ? -7.760  -0.571  7.384   1.00 90.41 105 A 1 
ATOM 894  N N   . ASP A 1 106 ? -9.544  -1.119  3.009   1.00 94.70 106 A 1 
ATOM 895  C CA  . ASP A 1 106 ? -10.084 -1.896  1.901   1.00 94.51 106 A 1 
ATOM 896  C C   . ASP A 1 106 ? -9.724  -3.380  2.052   1.00 94.94 106 A 1 
ATOM 897  O O   . ASP A 1 106 ? -8.571  -3.805  1.912   1.00 94.59 106 A 1 
ATOM 898  C CB  . ASP A 1 106 ? -9.573  -1.368  0.553   1.00 92.91 106 A 1 
ATOM 899  C CG  . ASP A 1 106 ? -10.291 -0.128  0.020   1.00 84.07 106 A 1 
ATOM 900  O OD1 . ASP A 1 106 ? -11.484 0.054   0.348   1.00 79.30 106 A 1 
ATOM 901  O OD2 . ASP A 1 106 ? -9.684  0.528   -0.856  1.00 77.33 106 A 1 
ATOM 902  N N   . SER A 1 107 ? -10.743 -4.203  2.269   1.00 94.20 107 A 1 
ATOM 903  C CA  . SER A 1 107 ? -10.580 -5.644  2.434   1.00 94.31 107 A 1 
ATOM 904  C C   . SER A 1 107 ? -11.620 -6.445  1.662   1.00 93.80 107 A 1 
ATOM 905  O O   . SER A 1 107 ? -12.719 -5.984  1.336   1.00 92.90 107 A 1 
ATOM 906  C CB  . SER A 1 107 ? -10.548 -6.010  3.921   1.00 94.14 107 A 1 
ATOM 907  O OG  . SER A 1 107 ? -11.763 -5.643  4.532   1.00 90.58 107 A 1 
ATOM 908  N N   . ARG A 1 108 ? -11.249 -7.679  1.323   1.00 94.63 108 A 1 
ATOM 909  C CA  . ARG A 1 108 ? -12.098 -8.599  0.567   1.00 94.05 108 A 1 
ATOM 910  C C   . ARG A 1 108 ? -11.895 -10.029 1.036   1.00 94.53 108 A 1 
ATOM 911  O O   . ARG A 1 108 ? -10.773 -10.519 1.085   1.00 93.84 108 A 1 
ATOM 912  C CB  . ARG A 1 108 ? -11.801 -8.447  -0.930  1.00 92.03 108 A 1 
ATOM 913  C CG  . ARG A 1 108 ? -12.779 -9.252  -1.802  1.00 82.15 108 A 1 
ATOM 914  C CD  . ARG A 1 108 ? -12.443 -9.126  -3.292  1.00 82.43 108 A 1 
ATOM 915  N NE  . ARG A 1 108 ? -12.600 -7.743  -3.774  1.00 71.77 108 A 1 
ATOM 916  C CZ  . ARG A 1 108 ? -12.211 -7.272  -4.942  1.00 66.50 108 A 1 
ATOM 917  N NH1 . ARG A 1 108 ? -11.661 -8.031  -5.848  1.00 59.32 108 A 1 
ATOM 918  N NH2 . ARG A 1 108 ? -12.369 -6.007  -5.215  1.00 53.97 108 A 1 
ATOM 919  N N   . LEU A 1 109 ? -12.995 -10.721 1.262   1.00 93.44 109 A 1 
ATOM 920  C CA  . LEU A 1 109 ? -13.025 -12.164 1.447   1.00 93.34 109 A 1 
ATOM 921  C C   . LEU A 1 109 ? -13.443 -12.817 0.130   1.00 92.84 109 A 1 
ATOM 922  O O   . LEU A 1 109 ? -14.479 -12.468 -0.439  1.00 91.39 109 A 1 
ATOM 923  C CB  . LEU A 1 109 ? -13.980 -12.488 2.605   1.00 92.85 109 A 1 
ATOM 924  C CG  . LEU A 1 109 ? -13.970 -13.966 3.020   1.00 89.43 109 A 1 
ATOM 925  C CD1 . LEU A 1 109 ? -12.700 -14.321 3.796   1.00 85.63 109 A 1 
ATOM 926  C CD2 . LEU A 1 109 ? -15.180 -14.233 3.907   1.00 85.78 109 A 1 
ATOM 927  N N   . VAL A 1 110 ? -12.635 -13.758 -0.362  1.00 92.31 110 A 1 
ATOM 928  C CA  . VAL A 1 110 ? -12.916 -14.533 -1.574  1.00 91.67 110 A 1 
ATOM 929  C C   . VAL A 1 110 ? -13.019 -15.999 -1.186  1.00 91.90 110 A 1 
ATOM 930  O O   . VAL A 1 110 ? -12.126 -16.523 -0.530  1.00 91.49 110 A 1 
ATOM 931  C CB  . VAL A 1 110 ? -11.839 -14.317 -2.650  1.00 90.59 110 A 1 
ATOM 932  C CG1 . VAL A 1 110 ? -12.151 -15.125 -3.917  1.00 86.41 110 A 1 
ATOM 933  C CG2 . VAL A 1 110 ? -11.742 -12.839 -3.053  1.00 86.74 110 A 1 
ATOM 934  N N   . SER A 1 111 ? -14.079 -16.670 -1.622  1.00 91.44 111 A 1 
ATOM 935  C CA  . SER A 1 111 ? -14.277 -18.094 -1.365  1.00 90.52 111 A 1 
ATOM 936  C C   . SER A 1 111 ? -14.729 -18.841 -2.612  1.00 89.83 111 A 1 
ATOM 937  O O   . SER A 1 111 ? -15.287 -18.269 -3.551  1.00 88.36 111 A 1 
ATOM 938  C CB  . SER A 1 111 ? -15.225 -18.311 -0.178  1.00 89.19 111 A 1 
ATOM 939  O OG  . SER A 1 111 ? -16.511 -17.797 -0.461  1.00 80.46 111 A 1 
ATOM 940  N N   . PHE A 1 112 ? -14.456 -20.146 -2.621  1.00 86.89 112 A 1 
ATOM 941  C CA  . PHE A 1 112 ? -14.920 -21.057 -3.658  1.00 84.55 112 A 1 
ATOM 942  C C   . PHE A 1 112 ? -15.728 -22.180 -3.003  1.00 83.93 112 A 1 
ATOM 943  O O   . PHE A 1 112 ? -15.171 -23.148 -2.490  1.00 80.90 112 A 1 
ATOM 944  C CB  . PHE A 1 112 ? -13.729 -21.567 -4.476  1.00 82.51 112 A 1 
ATOM 945  C CG  . PHE A 1 112 ? -14.147 -22.348 -5.707  1.00 81.11 112 A 1 
ATOM 946  C CD1 . PHE A 1 112 ? -13.883 -23.731 -5.802  1.00 77.22 112 A 1 
ATOM 947  C CD2 . PHE A 1 112 ? -14.796 -21.689 -6.766  1.00 76.29 112 A 1 
ATOM 948  C CE1 . PHE A 1 112 ? -14.245 -24.435 -6.963  1.00 74.42 112 A 1 
ATOM 949  C CE2 . PHE A 1 112 ? -15.162 -22.397 -7.921  1.00 74.34 112 A 1 
ATOM 950  C CZ  . PHE A 1 112 ? -14.880 -23.768 -8.025  1.00 74.28 112 A 1 
ATOM 951  N N   . ILE A 1 113 ? -17.047 -22.031 -2.995  1.00 82.11 113 A 1 
ATOM 952  C CA  . ILE A 1 113 ? -17.994 -22.913 -2.307  1.00 81.05 113 A 1 
ATOM 953  C C   . ILE A 1 113 ? -18.941 -23.508 -3.352  1.00 81.97 113 A 1 
ATOM 954  O O   . ILE A 1 113 ? -19.416 -22.803 -4.243  1.00 78.81 113 A 1 
ATOM 955  C CB  . ILE A 1 113 ? -18.739 -22.147 -1.180  1.00 77.80 113 A 1 
ATOM 956  C CG1 . ILE A 1 113 ? -17.734 -21.543 -0.164  1.00 72.53 113 A 1 
ATOM 957  C CG2 . ILE A 1 113 ? -19.727 -23.085 -0.464  1.00 71.50 113 A 1 
ATOM 958  C CD1 . ILE A 1 113 ? -18.373 -20.645 0.902   1.00 66.16 113 A 1 
ATOM 959  N N   . ASP A 1 114 ? -19.188 -24.823 -3.289  1.00 81.90 114 A 1 
ATOM 960  C CA  . ASP A 1 114 ? -20.085 -25.550 -4.204  1.00 82.95 114 A 1 
ATOM 961  C C   . ASP A 1 114 ? -19.831 -25.264 -5.700  1.00 84.57 114 A 1 
ATOM 962  O O   . ASP A 1 114 ? -20.756 -25.100 -6.503  1.00 81.29 114 A 1 
ATOM 963  C CB  . ASP A 1 114 ? -21.551 -25.343 -3.773  1.00 80.79 114 A 1 
ATOM 964  C CG  . ASP A 1 114 ? -21.843 -25.922 -2.388  1.00 77.98 114 A 1 
ATOM 965  O OD1 . ASP A 1 114 ? -21.222 -26.957 -2.048  1.00 74.55 114 A 1 
ATOM 966  O OD2 . ASP A 1 114 ? -22.728 -25.367 -1.706  1.00 75.09 114 A 1 
ATOM 967  N N   . ASN A 1 115 ? -18.554 -25.219 -6.103  1.00 80.91 115 A 1 
ATOM 968  C CA  . ASN A 1 115 ? -18.099 -24.856 -7.453  1.00 81.23 115 A 1 
ATOM 969  C C   . ASN A 1 115 ? -18.501 -23.443 -7.908  1.00 82.88 115 A 1 
ATOM 970  O O   . ASN A 1 115 ? -18.590 -23.175 -9.114  1.00 80.47 115 A 1 
ATOM 971  C CB  . ASN A 1 115 ? -18.476 -25.942 -8.479  1.00 78.94 115 A 1 
ATOM 972  C CG  . ASN A 1 115 ? -17.859 -27.287 -8.175  1.00 75.21 115 A 1 
ATOM 973  O OD1 . ASN A 1 115 ? -16.668 -27.426 -7.978  1.00 71.02 115 A 1 
ATOM 974  N ND2 . ASN A 1 115 ? -18.643 -28.338 -8.161  1.00 69.74 115 A 1 
ATOM 975  N N   . LYS A 1 116 ? -18.722 -22.529 -6.973  1.00 83.43 116 A 1 
ATOM 976  C CA  . LYS A 1 116 ? -19.068 -21.135 -7.232  1.00 84.12 116 A 1 
ATOM 977  C C   . LYS A 1 116 ? -18.123 -20.200 -6.484  1.00 85.12 116 A 1 
ATOM 978  O O   . LYS A 1 116 ? -17.870 -20.365 -5.294  1.00 83.08 116 A 1 
ATOM 979  C CB  . LYS A 1 116 ? -20.531 -20.927 -6.839  1.00 81.51 116 A 1 
ATOM 980  C CG  . LYS A 1 116 ? -21.059 -19.554 -7.261  1.00 71.28 116 A 1 
ATOM 981  C CD  . LYS A 1 116 ? -22.475 -19.382 -6.724  1.00 69.11 116 A 1 
ATOM 982  C CE  . LYS A 1 116 ? -22.913 -17.929 -6.873  1.00 60.07 116 A 1 
ATOM 983  N NZ  . LYS A 1 116 ? -23.816 -17.565 -5.756  1.00 53.05 116 A 1 
ATOM 984  N N   . TRP A 1 117 ? -17.613 -19.220 -7.207  1.00 86.20 117 A 1 
ATOM 985  C CA  . TRP A 1 117 ? -16.859 -18.132 -6.604  1.00 85.86 117 A 1 
ATOM 986  C C   . TRP A 1 117 ? -17.802 -17.157 -5.901  1.00 86.18 117 A 1 
ATOM 987  O O   . TRP A 1 117 ? -18.789 -16.714 -6.490  1.00 84.37 117 A 1 
ATOM 988  C CB  . TRP A 1 117 ? -16.023 -17.420 -7.666  1.00 85.32 117 A 1 
ATOM 989  C CG  . TRP A 1 117 ? -14.859 -18.224 -8.157  1.00 84.82 117 A 1 
ATOM 990  C CD1 . TRP A 1 117 ? -14.819 -18.971 -9.282  1.00 82.80 117 A 1 
ATOM 991  C CD2 . TRP A 1 117 ? -13.556 -18.383 -7.522  1.00 84.08 117 A 1 
ATOM 992  N NE1 . TRP A 1 117 ? -13.585 -19.580 -9.391  1.00 82.09 117 A 1 
ATOM 993  C CE2 . TRP A 1 117 ? -12.766 -19.252 -8.331  1.00 82.61 117 A 1 
ATOM 994  C CE3 . TRP A 1 117 ? -12.966 -17.883 -6.341  1.00 81.54 117 A 1 
ATOM 995  C CZ2 . TRP A 1 117 ? -11.453 -19.605 -7.985  1.00 80.28 117 A 1 
ATOM 996  C CZ3 . TRP A 1 117 ? -11.648 -18.231 -5.985  1.00 81.11 117 A 1 
ATOM 997  C CH2 . TRP A 1 117 ? -10.892 -19.090 -6.803  1.00 80.34 117 A 1 
ATOM 998  N N   . GLU A 1 118 ? -17.460 -16.803 -4.690  1.00 88.51 118 A 1 
ATOM 999  C CA  . GLU A 1 118 ? -18.116 -15.755 -3.918  1.00 88.81 118 A 1 
ATOM 1000 C C   . GLU A 1 118 ? -17.073 -14.739 -3.452  1.00 89.72 118 A 1 
ATOM 1001 O O   . GLU A 1 118 ? -15.904 -15.065 -3.248  1.00 89.01 118 A 1 
ATOM 1002 C CB  . GLU A 1 118 ? -18.932 -16.341 -2.760  1.00 87.60 118 A 1 
ATOM 1003 C CG  . GLU A 1 118 ? -19.986 -17.334 -3.285  1.00 81.42 118 A 1 
ATOM 1004 C CD  . GLU A 1 118 ? -21.124 -17.633 -2.314  1.00 77.22 118 A 1 
ATOM 1005 O OE1 . GLU A 1 118 ? -22.208 -17.980 -2.864  1.00 67.83 118 A 1 
ATOM 1006 O OE2 . GLU A 1 118 ? -20.940 -17.467 -1.098  1.00 67.06 118 A 1 
ATOM 1007 N N   . ALA A 1 119 ? -17.498 -13.491 -3.337  1.00 89.42 119 A 1 
ATOM 1008 C CA  . ALA A 1 119 ? -16.657 -12.423 -2.829  1.00 89.15 119 A 1 
ATOM 1009 C C   . ALA A 1 119 ? -17.508 -11.429 -2.040  1.00 89.50 119 A 1 
ATOM 1010 O O   . ALA A 1 119 ? -18.580 -11.024 -2.495  1.00 88.21 119 A 1 
ATOM 1011 C CB  . ALA A 1 119 ? -15.907 -11.754 -3.989  1.00 87.63 119 A 1 
ATOM 1012 N N   . SER A 1 120 ? -17.009 -11.021 -0.888  1.00 91.91 120 A 1 
ATOM 1013 C CA  . SER A 1 120 ? -17.588 -9.980  -0.040  1.00 91.93 120 A 1 
ATOM 1014 C C   . SER A 1 120 ? -16.523 -8.944  0.301   1.00 92.37 120 A 1 
ATOM 1015 O O   . SER A 1 120 ? -15.327 -9.232  0.267   1.00 91.67 120 A 1 
ATOM 1016 C CB  . SER A 1 120 ? -18.225 -10.590 1.212   1.00 91.14 120 A 1 
ATOM 1017 O OG  . SER A 1 120 ? -17.302 -11.393 1.916   1.00 84.74 120 A 1 
ATOM 1018 N N   . HIS A 1 121 ? -16.969 -7.725  0.566   1.00 91.80 121 A 1 
ATOM 1019 C CA  . HIS A 1 121 ? -16.107 -6.608  0.940   1.00 91.52 121 A 1 
ATOM 1020 C C   . HIS A 1 121 ? -16.239 -6.330  2.434   1.00 91.93 121 A 1 
ATOM 1021 O O   . HIS A 1 121 ? -17.333 -6.485  2.984   1.00 90.26 121 A 1 
ATOM 1022 C CB  . HIS A 1 121 ? -16.448 -5.383  0.091   1.00 89.65 121 A 1 
ATOM 1023 C CG  . HIS A 1 121 ? -16.032 -5.549  -1.347  1.00 85.73 121 A 1 
ATOM 1024 N ND1 . HIS A 1 121 ? -14.793 -5.231  -1.840  1.00 74.63 121 A 1 
ATOM 1025 C CD2 . HIS A 1 121 ? -16.767 -6.043  -2.394  1.00 73.95 121 A 1 
ATOM 1026 C CE1 . HIS A 1 121 ? -14.779 -5.508  -3.154  1.00 75.43 121 A 1 
ATOM 1027 N NE2 . HIS A 1 121 ? -15.963 -6.021  -3.545  1.00 76.57 121 A 1 
ATOM 1028 N N   . GLY A 1 122 ? -15.132 -5.932  3.066   1.00 90.80 122 A 1 
ATOM 1029 C CA  . GLY A 1 122 ? -15.138 -5.420  4.428   1.00 91.09 122 A 1 
ATOM 1030 C C   . GLY A 1 122 ? -15.816 -4.050  4.537   1.00 91.81 122 A 1 
ATOM 1031 O O   . GLY A 1 122 ? -16.257 -3.487  3.525   1.00 89.69 122 A 1 
ATOM 1032 N N   . PRO A 1 123 ? -15.917 -3.501  5.758   1.00 92.25 123 A 1 
ATOM 1033 C CA  . PRO A 1 123 ? -15.390 -4.079  6.994   1.00 92.92 123 A 1 
ATOM 1034 C C   . PRO A 1 123 ? -16.158 -5.338  7.424   1.00 92.58 123 A 1 
ATOM 1035 O O   . PRO A 1 123 ? -17.372 -5.438  7.227   1.00 89.56 123 A 1 
ATOM 1036 C CB  . PRO A 1 123 ? -15.500 -2.963  8.032   1.00 91.70 123 A 1 
ATOM 1037 C CG  . PRO A 1 123 ? -16.714 -2.163  7.550   1.00 89.84 123 A 1 
ATOM 1038 C CD  . PRO A 1 123 ? -16.610 -2.254  6.031   1.00 91.41 123 A 1 
ATOM 1039 N N   . PHE A 1 124 ? -15.443 -6.313  8.012   1.00 92.88 124 A 1 
ATOM 1040 C CA  . PHE A 1 124 ? -16.035 -7.552  8.516   1.00 92.41 124 A 1 
ATOM 1041 C C   . PHE A 1 124 ? -16.316 -7.441  10.016  1.00 91.78 124 A 1 
ATOM 1042 O O   . PHE A 1 124 ? -15.504 -6.931  10.772  1.00 87.99 124 A 1 
ATOM 1043 C CB  . PHE A 1 124 ? -15.127 -8.746  8.192   1.00 91.83 124 A 1 
ATOM 1044 C CG  . PHE A 1 124 ? -14.896 -8.955  6.707   1.00 92.80 124 A 1 
ATOM 1045 C CD1 . PHE A 1 124 ? -15.909 -9.509  5.905   1.00 89.25 124 A 1 
ATOM 1046 C CD2 . PHE A 1 124 ? -13.686 -8.547  6.118   1.00 90.17 124 A 1 
ATOM 1047 C CE1 . PHE A 1 124 ? -15.719 -9.642  4.517   1.00 88.86 124 A 1 
ATOM 1048 C CE2 . PHE A 1 124 ? -13.496 -8.681  4.730   1.00 89.42 124 A 1 
ATOM 1049 C CZ  . PHE A 1 124 ? -14.515 -9.222  3.929   1.00 90.85 124 A 1 
ATOM 1050 N N   . GLU A 1 125 ? -17.462 -7.943  10.463  1.00 90.49 125 A 1 
ATOM 1051 C CA  . GLU A 1 125 ? -17.824 -7.916  11.889  1.00 89.45 125 A 1 
ATOM 1052 C C   . GLU A 1 125 ? -17.283 -9.135  12.656  1.00 89.05 125 A 1 
ATOM 1053 O O   . GLU A 1 125 ? -16.988 -9.038  13.844  1.00 84.01 125 A 1 
ATOM 1054 C CB  . GLU A 1 125 ? -19.354 -7.839  12.047  1.00 87.43 125 A 1 
ATOM 1055 C CG  . GLU A 1 125 ? -19.970 -6.549  11.477  1.00 81.63 125 A 1 
ATOM 1056 C CD  . GLU A 1 125 ? -21.484 -6.415  11.743  1.00 75.61 125 A 1 
ATOM 1057 O OE1 . GLU A 1 125 ? -22.040 -5.333  11.435  1.00 67.45 125 A 1 
ATOM 1058 O OE2 . GLU A 1 125 ? -22.109 -7.367  12.268  1.00 68.85 125 A 1 
ATOM 1059 N N   . ASP A 1 126 ? -17.167 -10.279 11.975  1.00 90.60 126 A 1 
ATOM 1060 C CA  . ASP A 1 126 ? -16.743 -11.550 12.558  1.00 90.57 126 A 1 
ATOM 1061 C C   . ASP A 1 126 ? -16.248 -12.527 11.478  1.00 91.15 126 A 1 
ATOM 1062 O O   . ASP A 1 126 ? -16.699 -12.497 10.332  1.00 87.90 126 A 1 
ATOM 1063 C CB  . ASP A 1 126 ? -17.925 -12.147 13.345  1.00 86.19 126 A 1 
ATOM 1064 C CG  . ASP A 1 126 ? -17.576 -13.439 14.083  1.00 82.03 126 A 1 
ATOM 1065 O OD1 . ASP A 1 126 ? -16.394 -13.672 14.388  1.00 73.55 126 A 1 
ATOM 1066 O OD2 . ASP A 1 126 ? -18.493 -14.245 14.311  1.00 73.83 126 A 1 
ATOM 1067 N N   . PHE A 1 127 ? -15.340 -13.427 11.855  1.00 89.86 127 A 1 
ATOM 1068 C CA  . PHE A 1 127 ? -14.781 -14.489 11.016  1.00 89.60 127 A 1 
ATOM 1069 C C   . PHE A 1 127 ? -15.092 -15.898 11.552  1.00 88.84 127 A 1 
ATOM 1070 O O   . PHE A 1 127 ? -14.660 -16.887 10.967  1.00 84.90 127 A 1 
ATOM 1071 C CB  . PHE A 1 127 ? -13.275 -14.254 10.855  1.00 89.35 127 A 1 
ATOM 1072 C CG  . PHE A 1 127 ? -12.908 -12.947 10.169  1.00 90.43 127 A 1 
ATOM 1073 C CD1 . PHE A 1 127 ? -12.948 -12.855 8.764   1.00 87.44 127 A 1 
ATOM 1074 C CD2 . PHE A 1 127 ? -12.524 -11.831 10.927  1.00 88.58 127 A 1 
ATOM 1075 C CE1 . PHE A 1 127 ? -12.591 -11.657 8.125   1.00 86.88 127 A 1 
ATOM 1076 C CE2 . PHE A 1 127 ? -12.169 -10.631 10.286  1.00 87.64 127 A 1 
ATOM 1077 C CZ  . PHE A 1 127 ? -12.197 -10.545 8.885   1.00 88.58 127 A 1 
ATOM 1078 N N   . SER A 1 128 ? -15.845 -16.030 12.651  1.00 88.31 128 A 1 
ATOM 1079 C CA  . SER A 1 128 ? -16.076 -17.306 13.350  1.00 87.20 128 A 1 
ATOM 1080 C C   . SER A 1 128 ? -16.857 -18.338 12.532  1.00 86.91 128 A 1 
ATOM 1081 O O   . SER A 1 128 ? -16.749 -19.536 12.790  1.00 84.56 128 A 1 
ATOM 1082 C CB  . SER A 1 128 ? -16.783 -17.066 14.685  1.00 85.76 128 A 1 
ATOM 1083 O OG  . SER A 1 128 ? -18.137 -16.700 14.519  1.00 82.42 128 A 1 
ATOM 1084 N N   . GLU A 1 129 ? -17.632 -17.894 11.542  1.00 85.39 129 A 1 
ATOM 1085 C CA  . GLU A 1 129 ? -18.400 -18.774 10.656  1.00 86.01 129 A 1 
ATOM 1086 C C   . GLU A 1 129 ? -17.572 -19.323 9.481   1.00 87.39 129 A 1 
ATOM 1087 O O   . GLU A 1 129 ? -18.039 -20.207 8.752   1.00 83.55 129 A 1 
ATOM 1088 C CB  . GLU A 1 129 ? -19.664 -18.062 10.147  1.00 82.80 129 A 1 
ATOM 1089 C CG  . GLU A 1 129 ? -20.629 -17.654 11.278  1.00 75.36 129 A 1 
ATOM 1090 C CD  . GLU A 1 129 ? -22.029 -17.252 10.777  1.00 68.49 129 A 1 
ATOM 1091 O OE1 . GLU A 1 129 ? -22.966 -17.258 11.614  1.00 59.77 129 A 1 
ATOM 1092 O OE2 . GLU A 1 129 ? -22.200 -17.013 9.561   1.00 62.10 129 A 1 
ATOM 1093 N N   . LEU A 1 130 ? -16.345 -18.831 9.276   1.00 89.17 130 A 1 
ATOM 1094 C CA  . LEU A 1 130 ? -15.473 -19.322 8.219   1.00 88.22 130 A 1 
ATOM 1095 C C   . LEU A 1 130 ? -14.968 -20.727 8.557   1.00 87.15 130 A 1 
ATOM 1096 O O   . LEU A 1 130 ? -14.445 -20.999 9.636   1.00 81.00 130 A 1 
ATOM 1097 C CB  . LEU A 1 130 ? -14.316 -18.347 7.952   1.00 86.95 130 A 1 
ATOM 1098 C CG  . LEU A 1 130 ? -14.738 -16.948 7.463   1.00 86.64 130 A 1 
ATOM 1099 C CD1 . LEU A 1 130 ? -13.479 -16.127 7.176   1.00 83.20 130 A 1 
ATOM 1100 C CD2 . LEU A 1 130 ? -15.575 -16.988 6.185   1.00 83.90 130 A 1 
ATOM 1101 N N   . GLY A 1 131 ? -15.114 -21.646 7.597   1.00 89.14 131 A 1 
ATOM 1102 C CA  . GLY A 1 131 ? -14.526 -22.977 7.703   1.00 89.73 131 A 1 
ATOM 1103 C C   . GLY A 1 131 ? -13.003 -22.964 7.552   1.00 91.50 131 A 1 
ATOM 1104 O O   . GLY A 1 131 ? -12.390 -21.952 7.223   1.00 89.55 131 A 1 
ATOM 1105 N N   . GLU A 1 132 ? -12.383 -24.137 7.701   1.00 90.71 132 A 1 
ATOM 1106 C CA  . GLU A 1 132 ? -10.921 -24.300 7.608   1.00 91.30 132 A 1 
ATOM 1107 C C   . GLU A 1 132 ? -10.395 -24.389 6.160   1.00 92.17 132 A 1 
ATOM 1108 O O   . GLU A 1 132 ? -9.218  -24.683 5.945   1.00 90.09 132 A 1 
ATOM 1109 C CB  . GLU A 1 132 ? -10.506 -25.547 8.405   1.00 89.44 132 A 1 
ATOM 1110 C CG  . GLU A 1 132 ? -10.853 -25.466 9.902   1.00 84.40 132 A 1 
ATOM 1111 C CD  . GLU A 1 132 ? -10.472 -26.741 10.677  1.00 76.53 132 A 1 
ATOM 1112 O OE1 . GLU A 1 132 ? -10.574 -26.718 11.923  1.00 68.65 132 A 1 
ATOM 1113 O OE2 . GLU A 1 132 ? -10.164 -27.773 10.030  1.00 68.99 132 A 1 
ATOM 1114 N N   . LYS A 1 133 ? -11.261 -24.219 5.144   1.00 92.15 133 A 1 
ATOM 1115 C CA  . LYS A 1 133 ? -10.909 -24.442 3.734   1.00 92.50 133 A 1 
ATOM 1116 C C   . LYS A 1 133 ? -11.619 -23.509 2.763   1.00 93.11 133 A 1 
ATOM 1117 O O   . LYS A 1 133 ? -12.717 -23.038 3.034   1.00 91.62 133 A 1 
ATOM 1118 C CB  . LYS A 1 133 ? -11.226 -25.891 3.336   1.00 90.35 133 A 1 
ATOM 1119 C CG  . LYS A 1 133 ? -10.372 -26.921 4.081   1.00 83.03 133 A 1 
ATOM 1120 C CD  . LYS A 1 133 ? -10.640 -28.288 3.465   1.00 81.76 133 A 1 
ATOM 1121 C CE  . LYS A 1 133 ? -9.654  -29.321 3.978   1.00 72.37 133 A 1 
ATOM 1122 N NZ  . LYS A 1 133 ? -9.653  -30.462 3.038   1.00 65.20 133 A 1 
ATOM 1123 N N   . GLY A 1 134 ? -11.024 -23.341 1.577   1.00 92.68 134 A 1 
ATOM 1124 C CA  . GLY A 1 134 ? -11.694 -22.785 0.402   1.00 92.54 134 A 1 
ATOM 1125 C C   . GLY A 1 134 ? -11.879 -21.268 0.404   1.00 92.92 134 A 1 
ATOM 1126 O O   . GLY A 1 134 ? -12.657 -20.770 -0.406  1.00 90.83 134 A 1 
ATOM 1127 N N   . TRP A 1 135 ? -11.173 -20.521 1.249   1.00 94.18 135 A 1 
ATOM 1128 C CA  . TRP A 1 135 ? -11.283 -19.061 1.296   1.00 94.55 135 A 1 
ATOM 1129 C C   . TRP A 1 135 ? -9.935  -18.347 1.440   1.00 94.80 135 A 1 
ATOM 1130 O O   . TRP A 1 135 ? -8.909  -18.933 1.795   1.00 94.42 135 A 1 
ATOM 1131 C CB  . TRP A 1 135 ? -12.291 -18.653 2.385   1.00 94.55 135 A 1 
ATOM 1132 C CG  . TRP A 1 135 ? -11.909 -19.011 3.786   1.00 94.75 135 A 1 
ATOM 1133 C CD1 . TRP A 1 135 ? -12.294 -20.123 4.447   1.00 93.47 135 A 1 
ATOM 1134 C CD2 . TRP A 1 135 ? -11.074 -18.259 4.714   1.00 94.67 135 A 1 
ATOM 1135 N NE1 . TRP A 1 135 ? -11.762 -20.119 5.717   1.00 93.33 135 A 1 
ATOM 1136 C CE2 . TRP A 1 135 ? -11.000 -18.992 5.935   1.00 94.37 135 A 1 
ATOM 1137 C CE3 . TRP A 1 135 ? -10.378 -17.036 4.646   1.00 93.84 135 A 1 
ATOM 1138 C CZ2 . TRP A 1 135 ? -10.258 -18.536 7.038   1.00 93.11 135 A 1 
ATOM 1139 C CZ3 . TRP A 1 135 ? -9.627  -16.566 5.748   1.00 92.83 135 A 1 
ATOM 1140 C CH2 . TRP A 1 135 ? -9.568  -17.318 6.936   1.00 92.25 135 A 1 
ATOM 1141 N N   . SER A 1 136 ? -9.941  -17.067 1.105   1.00 94.30 136 A 1 
ATOM 1142 C CA  . SER A 1 136 ? -8.807  -16.152 1.233   1.00 94.18 136 A 1 
ATOM 1143 C C   . SER A 1 136 ? -9.295  -14.775 1.674   1.00 94.36 136 A 1 
ATOM 1144 O O   . SER A 1 136 ? -10.252 -14.249 1.100   1.00 93.69 136 A 1 
ATOM 1145 C CB  . SER A 1 136 ? -8.058  -16.005 -0.095  1.00 93.43 136 A 1 
ATOM 1146 O OG  . SER A 1 136 ? -7.621  -17.266 -0.570  1.00 84.47 136 A 1 
ATOM 1147 N N   . LEU A 1 137 ? -8.618  -14.191 2.649   1.00 94.88 137 A 1 
ATOM 1148 C CA  . LEU A 1 137 ? -8.786  -12.802 3.063   1.00 95.11 137 A 1 
ATOM 1149 C C   . LEU A 1 137 ? -7.703  -11.964 2.388   1.00 95.32 137 A 1 
ATOM 1150 O O   . LEU A 1 137 ? -6.525  -12.306 2.474   1.00 95.02 137 A 1 
ATOM 1151 C CB  . LEU A 1 137 ? -8.714  -12.726 4.597   1.00 95.12 137 A 1 
ATOM 1152 C CG  . LEU A 1 137 ? -8.836  -11.303 5.172   1.00 94.28 137 A 1 
ATOM 1153 C CD1 . LEU A 1 137 ? -10.212 -10.700 4.892   1.00 92.64 137 A 1 
ATOM 1154 C CD2 . LEU A 1 137 ? -8.603  -11.344 6.677   1.00 92.49 137 A 1 
ATOM 1155 N N   . LEU A 1 138 ? -8.090  -10.900 1.713   1.00 95.32 138 A 1 
ATOM 1156 C CA  . LEU A 1 138 ? -7.197  -9.936  1.078   1.00 95.18 138 A 1 
ATOM 1157 C C   . LEU A 1 138 ? -7.406  -8.575  1.730   1.00 95.45 138 A 1 
ATOM 1158 O O   . LEU A 1 138 ? -8.543  -8.121  1.841   1.00 95.03 138 A 1 
ATOM 1159 C CB  . LEU A 1 138 ? -7.452  -9.853  -0.436  1.00 94.45 138 A 1 
ATOM 1160 C CG  . LEU A 1 138 ? -7.254  -11.171 -1.217  1.00 91.27 138 A 1 
ATOM 1161 C CD1 . LEU A 1 138 ? -8.519  -12.036 -1.266  1.00 84.35 138 A 1 
ATOM 1162 C CD2 . LEU A 1 138 ? -6.879  -10.856 -2.667  1.00 83.02 138 A 1 
ATOM 1163 N N   . VAL A 1 139 ? -6.316  -7.919  2.112   1.00 95.52 139 A 1 
ATOM 1164 C CA  . VAL A 1 139 ? -6.320  -6.583  2.716   1.00 96.07 139 A 1 
ATOM 1165 C C   . VAL A 1 139 ? -5.367  -5.691  1.923   1.00 96.13 139 A 1 
ATOM 1166 O O   . VAL A 1 139 ? -4.208  -6.058  1.702   1.00 95.80 139 A 1 
ATOM 1167 C CB  . VAL A 1 139 ? -5.950  -6.640  4.205   1.00 96.21 139 A 1 
ATOM 1168 C CG1 . VAL A 1 139 ? -6.178  -5.278  4.865   1.00 94.70 139 A 1 
ATOM 1169 C CG2 . VAL A 1 139 ? -6.796  -7.674  4.966   1.00 94.53 139 A 1 
ATOM 1170 N N   . GLN A 1 140 ? -5.876  -4.571  1.435   1.00 96.30 140 A 1 
ATOM 1171 C CA  . GLN A 1 140 ? -5.133  -3.618  0.614   1.00 95.92 140 A 1 
ATOM 1172 C C   . GLN A 1 140 ? -4.388  -2.601  1.483   1.00 96.12 140 A 1 
ATOM 1173 O O   . GLN A 1 140 ? -4.786  -2.329  2.610   1.00 95.25 140 A 1 
ATOM 1174 C CB  . GLN A 1 140 ? -6.084  -2.884  -0.353  1.00 94.43 140 A 1 
ATOM 1175 C CG  . GLN A 1 140 ? -6.848  -3.808  -1.308  1.00 88.81 140 A 1 
ATOM 1176 C CD  . GLN A 1 140 ? -5.973  -4.540  -2.323  1.00 86.92 140 A 1 
ATOM 1177 O OE1 . GLN A 1 140 ? -4.801  -4.311  -2.516  1.00 76.84 140 A 1 
ATOM 1178 N NE2 . GLN A 1 140 ? -6.514  -5.490  -3.050  1.00 73.48 140 A 1 
ATOM 1179 N N   . ALA A 1 141 ? -3.341  -2.027  0.917   1.00 95.93 141 A 1 
ATOM 1180 C CA  . ALA A 1 141 ? -2.589  -0.919  1.501   1.00 95.97 141 A 1 
ATOM 1181 C C   . ALA A 1 141 ? -2.166  -1.138  2.966   1.00 96.01 141 A 1 
ATOM 1182 O O   . ALA A 1 141 ? -2.096  -0.191  3.746   1.00 94.64 141 A 1 
ATOM 1183 C CB  . ALA A 1 141 ? -3.361  0.383   1.258   1.00 95.26 141 A 1 
ATOM 1184 N N   . VAL A 1 142 ? -1.859  -2.386  3.341   1.00 96.46 142 A 1 
ATOM 1185 C CA  . VAL A 1 142 ? -1.488  -2.713  4.737   1.00 96.37 142 A 1 
ATOM 1186 C C   . VAL A 1 142 ? -0.270  -1.908  5.200   1.00 95.63 142 A 1 
ATOM 1187 O O   . VAL A 1 142 ? -0.141  -1.589  6.377   1.00 94.57 142 A 1 
ATOM 1188 C CB  . VAL A 1 142 ? -1.247  -4.221  4.911   1.00 96.49 142 A 1 
ATOM 1189 C CG1 . VAL A 1 142 ? -0.882  -4.590  6.355   1.00 94.76 142 A 1 
ATOM 1190 C CG2 . VAL A 1 142 ? -2.503  -5.021  4.542   1.00 94.71 142 A 1 
ATOM 1191 N N   . ASN A 1 143 ? 0.605   -1.502  4.272   1.00 96.66 143 A 1 
ATOM 1192 C CA  . ASN A 1 143 ? 1.713   -0.605  4.574   1.00 96.25 143 A 1 
ATOM 1193 C C   . ASN A 1 143 ? 1.270   0.772   5.097   1.00 95.75 143 A 1 
ATOM 1194 O O   . ASN A 1 143 ? 2.093   1.443   5.701   1.00 94.51 143 A 1 
ATOM 1195 C CB  . ASN A 1 143 ? 2.623   -0.464  3.340   1.00 96.09 143 A 1 
ATOM 1196 C CG  . ASN A 1 143 ? 1.921   0.157   2.148   1.00 95.79 143 A 1 
ATOM 1197 O OD1 . ASN A 1 143 ? 1.056   -0.455  1.534   1.00 91.92 143 A 1 
ATOM 1198 N ND2 . ASN A 1 143 ? 2.276   1.360   1.770   1.00 92.23 143 A 1 
ATOM 1199 N N   . HIS A 1 144 ? 0.021   1.200   4.896   1.00 95.16 144 A 1 
ATOM 1200 C CA  . HIS A 1 144 ? -0.492  2.451   5.471   1.00 94.42 144 A 1 
ATOM 1201 C C   . HIS A 1 144 ? -0.832  2.299   6.963   1.00 93.53 144 A 1 
ATOM 1202 O O   . HIS A 1 144 ? -0.689  3.247   7.713   1.00 91.75 144 A 1 
ATOM 1203 C CB  . HIS A 1 144 ? -1.725  2.934   4.687   1.00 94.17 144 A 1 
ATOM 1204 C CG  . HIS A 1 144 ? -1.506  3.254   3.224   1.00 94.20 144 A 1 
ATOM 1205 N ND1 . HIS A 1 144 ? -2.446  3.857   2.397   1.00 87.05 144 A 1 
ATOM 1206 C CD2 . HIS A 1 144 ? -0.393  3.050   2.457   1.00 87.79 144 A 1 
ATOM 1207 C CE1 . HIS A 1 144 ? -1.901  3.992   1.177   1.00 89.42 144 A 1 
ATOM 1208 N NE2 . HIS A 1 144 ? -0.653  3.513   1.163   1.00 89.82 144 A 1 
ATOM 1209 N N   . TRP A 1 145 ? -1.224  1.099   7.384   1.00 95.44 145 A 1 
ATOM 1210 C CA  . TRP A 1 145 ? -1.858  0.824   8.681   1.00 94.56 145 A 1 
ATOM 1211 C C   . TRP A 1 145 ? -0.991  -0.004  9.633   1.00 93.99 145 A 1 
ATOM 1212 O O   . TRP A 1 145 ? -1.246  -0.062  10.833  1.00 91.35 145 A 1 
ATOM 1213 C CB  . TRP A 1 145 ? -3.168  0.088   8.395   1.00 93.91 145 A 1 
ATOM 1214 C CG  . TRP A 1 145 ? -4.074  0.801   7.435   1.00 93.57 145 A 1 
ATOM 1215 C CD1 . TRP A 1 145 ? -4.212  0.539   6.118   1.00 89.38 145 A 1 
ATOM 1216 C CD2 . TRP A 1 145 ? -4.935  1.949   7.704   1.00 92.65 145 A 1 
ATOM 1217 N NE1 . TRP A 1 145 ? -5.101  1.433   5.552   1.00 88.06 145 A 1 
ATOM 1218 C CE2 . TRP A 1 145 ? -5.576  2.322   6.483   1.00 90.81 145 A 1 
ATOM 1219 C CE3 . TRP A 1 145 ? -5.234  2.706   8.857   1.00 88.38 145 A 1 
ATOM 1220 C CZ2 . TRP A 1 145 ? -6.478  3.393   6.415   1.00 88.24 145 A 1 
ATOM 1221 C CZ3 . TRP A 1 145 ? -6.139  3.783   8.797   1.00 84.94 145 A 1 
ATOM 1222 C CH2 . TRP A 1 145 ? -6.762  4.127   7.579   1.00 85.27 145 A 1 
ATOM 1223 N N   . HIS A 1 146 ? 0.045   -0.677  9.111   1.00 93.72 146 A 1 
ATOM 1224 C CA  . HIS A 1 146 ? 0.868   -1.586  9.897   1.00 93.56 146 A 1 
ATOM 1225 C C   . HIS A 1 146 ? 2.365   -1.386  9.615   1.00 93.19 146 A 1 
ATOM 1226 O O   . HIS A 1 146 ? 2.923   -1.910  8.643   1.00 92.84 146 A 1 
ATOM 1227 C CB  . HIS A 1 146 ? 0.398   -3.022  9.642   1.00 93.73 146 A 1 
ATOM 1228 C CG  . HIS A 1 146 ? 1.027   -4.005  10.593  1.00 93.62 146 A 1 
ATOM 1229 N ND1 . HIS A 1 146 ? 2.147   -4.761  10.354  1.00 87.12 146 A 1 
ATOM 1230 C CD2 . HIS A 1 146 ? 0.599   -4.307  11.854  1.00 87.53 146 A 1 
ATOM 1231 C CE1 . HIS A 1 146 ? 2.392   -5.502  11.444  1.00 88.95 146 A 1 
ATOM 1232 N NE2 . HIS A 1 146 ? 1.468   -5.258  12.385  1.00 89.80 146 A 1 
ATOM 1233 N N   . MET A 1 147 ? 3.041   -0.653  10.501  1.00 93.56 147 A 1 
ATOM 1234 C CA  . MET A 1 147 ? 4.449   -0.266  10.338  1.00 92.81 147 A 1 
ATOM 1235 C C   . MET A 1 147 ? 5.424   -1.443  10.125  1.00 93.59 147 A 1 
ATOM 1236 O O   . MET A 1 147 ? 6.238   -1.358  9.201   1.00 93.22 147 A 1 
ATOM 1237 C CB  . MET A 1 147 ? 4.905   0.621   11.508  1.00 91.01 147 A 1 
ATOM 1238 C CG  . MET A 1 147 ? 4.278   2.023   11.437  1.00 82.07 147 A 1 
ATOM 1239 S SD  . MET A 1 147 ? 4.665   2.955   9.928   1.00 71.62 147 A 1 
ATOM 1240 C CE  . MET A 1 147 ? 6.452   3.197   10.126  1.00 61.37 147 A 1 
ATOM 1241 N N   . PRO A 1 148 ? 5.350   -2.564  10.868  1.00 92.45 148 A 1 
ATOM 1242 C CA  . PRO A 1 148 ? 6.211   -3.713  10.579  1.00 92.64 148 A 1 
ATOM 1243 C C   . PRO A 1 148 ? 6.020   -4.284  9.163   1.00 93.64 148 A 1 
ATOM 1244 O O   . PRO A 1 148 ? 6.990   -4.704  8.531   1.00 93.65 148 A 1 
ATOM 1245 C CB  . PRO A 1 148 ? 5.886   -4.751  11.658  1.00 91.87 148 A 1 
ATOM 1246 C CG  . PRO A 1 148 ? 5.368   -3.908  12.823  1.00 90.25 148 A 1 
ATOM 1247 C CD  . PRO A 1 148 ? 4.623   -2.782  12.111  1.00 91.95 148 A 1 
ATOM 1248 N N   . ALA A 1 149 ? 4.792   -4.278  8.622   1.00 94.13 149 A 1 
ATOM 1249 C CA  . ALA A 1 149 ? 4.534   -4.698  7.245   1.00 94.62 149 A 1 
ATOM 1250 C C   . ALA A 1 149 ? 5.064   -3.675  6.223   1.00 94.76 149 A 1 
ATOM 1251 O O   . ALA A 1 149 ? 5.575   -4.066  5.171   1.00 94.63 149 A 1 
ATOM 1252 C CB  . ALA A 1 149 ? 3.032   -4.966  7.071   1.00 94.83 149 A 1 
ATOM 1253 N N   . ALA A 1 150 ? 5.020   -2.381  6.549   1.00 95.43 150 A 1 
ATOM 1254 C CA  . ALA A 1 150 ? 5.567   -1.317  5.701   1.00 94.96 150 A 1 
ATOM 1255 C C   . ALA A 1 150 ? 7.079   -1.471  5.435   1.00 94.92 150 A 1 
ATOM 1256 O O   . ALA A 1 150 ? 7.563   -1.082  4.366   1.00 94.26 150 A 1 
ATOM 1257 C CB  . ALA A 1 150 ? 5.245   0.035   6.347   1.00 94.31 150 A 1 
ATOM 1258 N N   . GLU A 1 151 ? 7.824   -2.113  6.338   1.00 94.66 151 A 1 
ATOM 1259 C CA  . GLU A 1 151 ? 9.248   -2.421  6.143   1.00 94.34 151 A 1 
ATOM 1260 C C   . GLU A 1 151 ? 9.512   -3.292  4.901   1.00 95.08 151 A 1 
ATOM 1261 O O   . GLU A 1 151 ? 10.571  -3.172  4.274   1.00 94.31 151 A 1 
ATOM 1262 C CB  . GLU A 1 151 ? 9.831   -3.113  7.390   1.00 93.43 151 A 1 
ATOM 1263 C CG  . GLU A 1 151 ? 9.867   -2.227  8.649   1.00 89.73 151 A 1 
ATOM 1264 C CD  . GLU A 1 151 ? 10.690  -0.950  8.421   1.00 87.54 151 A 1 
ATOM 1265 O OE1 . GLU A 1 151 ? 10.179  0.162   8.661   1.00 78.80 151 A 1 
ATOM 1266 O OE2 . GLU A 1 151 ? 11.827  -1.032  7.898   1.00 78.39 151 A 1 
ATOM 1267 N N   . LEU A 1 152 ? 8.548   -4.127  4.469   1.00 95.12 152 A 1 
ATOM 1268 C CA  . LEU A 1 152 ? 8.678   -4.933  3.246   1.00 95.55 152 A 1 
ATOM 1269 C C   . LEU A 1 152 ? 8.712   -4.094  1.966   1.00 96.05 152 A 1 
ATOM 1270 O O   . LEU A 1 152 ? 9.235   -4.556  0.948   1.00 95.10 152 A 1 
ATOM 1271 C CB  . LEU A 1 152 ? 7.524   -5.946  3.145   1.00 94.29 152 A 1 
ATOM 1272 C CG  . LEU A 1 152 ? 7.588   -7.097  4.157   1.00 88.25 152 A 1 
ATOM 1273 C CD1 . LEU A 1 152 ? 6.357   -7.982  3.978   1.00 86.81 152 A 1 
ATOM 1274 C CD2 . LEU A 1 152 ? 8.829   -7.966  3.931   1.00 87.31 152 A 1 
ATOM 1275 N N   . VAL A 1 153 ? 8.179   -2.875  1.994   1.00 96.51 153 A 1 
ATOM 1276 C CA  . VAL A 1 153 ? 8.156   -1.975  0.834   1.00 96.42 153 A 1 
ATOM 1277 C C   . VAL A 1 153 ? 9.511   -1.280  0.647   1.00 96.47 153 A 1 
ATOM 1278 O O   . VAL A 1 153 ? 9.934   -1.049  -0.491  1.00 95.74 153 A 1 
ATOM 1279 C CB  . VAL A 1 153 ? 7.003   -0.966  0.965   1.00 95.62 153 A 1 
ATOM 1280 C CG1 . VAL A 1 153 ? 6.933   -0.015  -0.230  1.00 92.22 153 A 1 
ATOM 1281 C CG2 . VAL A 1 153 ? 5.652   -1.686  1.067   1.00 92.28 153 A 1 
ATOM 1282 N N   . LYS A 1 154 ? 10.244  -0.998  1.733   1.00 95.80 154 A 1 
ATOM 1283 C CA  . LYS A 1 154 ? 11.504  -0.229  1.707   1.00 95.43 154 A 1 
ATOM 1284 C C   . LYS A 1 154 ? 12.547  -0.764  0.706   1.00 95.99 154 A 1 
ATOM 1285 O O   . LYS A 1 154 ? 13.089  0.044   -0.051  1.00 95.57 154 A 1 
ATOM 1286 C CB  . LYS A 1 154 ? 12.107  -0.097  3.119   1.00 94.20 154 A 1 
ATOM 1287 C CG  . LYS A 1 154 ? 11.270  0.765   4.082   1.00 89.88 154 A 1 
ATOM 1288 C CD  . LYS A 1 154 ? 12.019  0.969   5.416   1.00 86.39 154 A 1 
ATOM 1289 C CE  . LYS A 1 154 ? 11.253  1.908   6.362   1.00 80.64 154 A 1 
ATOM 1290 N NZ  . LYS A 1 154 ? 11.911  2.048   7.686   1.00 72.05 154 A 1 
ATOM 1291 N N   . PRO A 1 155 ? 12.818  -2.082  0.598   1.00 96.28 155 A 1 
ATOM 1292 C CA  . PRO A 1 155 ? 13.792  -2.605  -0.366  1.00 96.47 155 A 1 
ATOM 1293 C C   . PRO A 1 155 ? 13.439  -2.352  -1.839  1.00 96.90 155 A 1 
ATOM 1294 O O   . PRO A 1 155 ? 14.326  -2.401  -2.696  1.00 96.37 155 A 1 
ATOM 1295 C CB  . PRO A 1 155 ? 13.880  -4.106  -0.084  1.00 95.73 155 A 1 
ATOM 1296 C CG  . PRO A 1 155 ? 13.446  -4.230  1.371   1.00 93.68 155 A 1 
ATOM 1297 C CD  . PRO A 1 155 ? 12.370  -3.159  1.469   1.00 96.04 155 A 1 
ATOM 1298 N N   . PHE A 1 156 ? 12.168  -2.081  -2.158  1.00 96.94 156 A 1 
ATOM 1299 C CA  . PHE A 1 156 ? 11.697  -1.834  -3.522  1.00 97.10 156 A 1 
ATOM 1300 C C   . PHE A 1 156 ? 11.755  -0.355  -3.931  1.00 96.93 156 A 1 
ATOM 1301 O O   . PHE A 1 156 ? 11.529  -0.042  -5.101  1.00 96.14 156 A 1 
ATOM 1302 C CB  . PHE A 1 156 ? 10.290  -2.415  -3.694  1.00 97.23 156 A 1 
ATOM 1303 C CG  . PHE A 1 156 ? 10.215  -3.913  -3.491  1.00 97.52 156 A 1 
ATOM 1304 C CD1 . PHE A 1 156 ? 10.451  -4.790  -4.567  1.00 96.97 156 A 1 
ATOM 1305 C CD2 . PHE A 1 156 ? 9.917   -4.436  -2.222  1.00 96.94 156 A 1 
ATOM 1306 C CE1 . PHE A 1 156 ? 10.378  -6.179  -4.374  1.00 96.63 156 A 1 
ATOM 1307 C CE2 . PHE A 1 156 ? 9.850   -5.826  -2.026  1.00 96.67 156 A 1 
ATOM 1308 C CZ  . PHE A 1 156 ? 10.076  -6.698  -3.102  1.00 97.04 156 A 1 
ATOM 1309 N N   . ARG A 1 157 ? 12.143  0.555   -3.028  1.00 96.19 157 A 1 
ATOM 1310 C CA  . ARG A 1 157 ? 12.284  2.002   -3.307  1.00 95.77 157 A 1 
ATOM 1311 C C   . ARG A 1 157 ? 13.390  2.362   -4.317  1.00 95.98 157 A 1 
ATOM 1312 O O   . ARG A 1 157 ? 13.554  3.527   -4.662  1.00 94.81 157 A 1 
ATOM 1313 C CB  . ARG A 1 157 ? 12.495  2.780   -1.995  1.00 94.72 157 A 1 
ATOM 1314 C CG  . ARG A 1 157 ? 11.248  2.789   -1.097  1.00 89.33 157 A 1 
ATOM 1315 C CD  . ARG A 1 157 ? 11.483  3.603   0.192   1.00 85.66 157 A 1 
ATOM 1316 N NE  . ARG A 1 157 ? 11.658  5.046   -0.068  1.00 77.51 157 A 1 
ATOM 1317 C CZ  . ARG A 1 157 ? 10.707  5.933   -0.293  1.00 70.06 157 A 1 
ATOM 1318 N NH1 . ARG A 1 157 ? 9.445   5.641   -0.196  1.00 63.30 157 A 1 
ATOM 1319 N NH2 . ARG A 1 157 ? 10.992  7.151   -0.659  1.00 60.86 157 A 1 
ATOM 1320 N N   . VAL A 1 158 ? 14.138  1.384   -4.823  1.00 96.15 158 A 1 
ATOM 1321 C CA  . VAL A 1 158 ? 15.012  1.553   -5.999  1.00 96.10 158 A 1 
ATOM 1322 C C   . VAL A 1 158 ? 14.219  1.694   -7.303  1.00 96.51 158 A 1 
ATOM 1323 O O   . VAL A 1 158 ? 14.773  2.125   -8.314  1.00 95.38 158 A 1 
ATOM 1324 C CB  . VAL A 1 158 ? 15.999  0.381   -6.122  1.00 95.05 158 A 1 
ATOM 1325 C CG1 . VAL A 1 158 ? 16.864  0.224   -4.867  1.00 88.18 158 A 1 
ATOM 1326 C CG2 . VAL A 1 158 ? 15.280  -0.941  -6.402  1.00 87.58 158 A 1 
ATOM 1327 N N   . LEU A 1 159 ? 12.939  1.315   -7.305  1.00 96.32 159 A 1 
ATOM 1328 C CA  . LEU A 1 159 ? 11.995  1.532   -8.398  1.00 96.29 159 A 1 
ATOM 1329 C C   . LEU A 1 159 ? 11.304  2.900   -8.246  1.00 95.91 159 A 1 
ATOM 1330 O O   . LEU A 1 159 ? 11.234  3.432   -7.143  1.00 95.25 159 A 1 
ATOM 1331 C CB  . LEU A 1 159 ? 10.975  0.377   -8.439  1.00 96.64 159 A 1 
ATOM 1332 C CG  . LEU A 1 159 ? 11.589  -1.015  -8.657  1.00 96.44 159 A 1 
ATOM 1333 C CD1 . LEU A 1 159 ? 10.498  -2.078  -8.588  1.00 95.26 159 A 1 
ATOM 1334 C CD2 . LEU A 1 159 ? 12.276  -1.125  -10.024 1.00 95.02 159 A 1 
ATOM 1335 N N   . PRO A 1 160 ? 10.767  3.479   -9.329  1.00 95.89 160 A 1 
ATOM 1336 C CA  . PRO A 1 160 ? 10.111  4.786   -9.268  1.00 95.28 160 A 1 
ATOM 1337 C C   . PRO A 1 160 ? 8.916   4.797   -8.308  1.00 95.33 160 A 1 
ATOM 1338 O O   . PRO A 1 160 ? 7.900   4.153   -8.571  1.00 94.32 160 A 1 
ATOM 1339 C CB  . PRO A 1 160 ? 9.691   5.106   -10.706 1.00 93.96 160 A 1 
ATOM 1340 C CG  . PRO A 1 160 ? 10.640  4.268   -11.557 1.00 91.48 160 A 1 
ATOM 1341 C CD  . PRO A 1 160 ? 10.849  3.023   -10.705 1.00 94.75 160 A 1 
ATOM 1342 N N   . GLU A 1 161 ? 9.013   5.585   -7.241  1.00 94.78 161 A 1 
ATOM 1343 C CA  . GLU A 1 161 ? 8.017   5.635   -6.159  1.00 94.32 161 A 1 
ATOM 1344 C C   . GLU A 1 161 ? 6.624   6.072   -6.644  1.00 94.71 161 A 1 
ATOM 1345 O O   . GLU A 1 161 ? 5.626   5.553   -6.161  1.00 93.26 161 A 1 
ATOM 1346 C CB  . GLU A 1 161 ? 8.539   6.561   -5.050  1.00 92.63 161 A 1 
ATOM 1347 C CG  . GLU A 1 161 ? 7.614   6.604   -3.819  1.00 85.37 161 A 1 
ATOM 1348 C CD  . GLU A 1 161 ? 8.252   7.313   -2.614  1.00 82.11 161 A 1 
ATOM 1349 O OE1 . GLU A 1 161 ? 7.686   7.231   -1.507  1.00 74.53 161 A 1 
ATOM 1350 O OE2 . GLU A 1 161 ? 9.383   7.831   -2.720  1.00 74.04 161 A 1 
ATOM 1351 N N   . TRP A 1 162 ? 6.531   6.935   -7.662  1.00 95.38 162 A 1 
ATOM 1352 C CA  . TRP A 1 162 ? 5.237   7.342   -8.228  1.00 95.40 162 A 1 
ATOM 1353 C C   . TRP A 1 162 ? 4.439   6.171   -8.818  1.00 95.58 162 A 1 
ATOM 1354 O O   . TRP A 1 162 ? 3.227   6.271   -9.000  1.00 94.50 162 A 1 
ATOM 1355 C CB  . TRP A 1 162 ? 5.458   8.424   -9.283  1.00 95.20 162 A 1 
ATOM 1356 C CG  . TRP A 1 162 ? 6.007   7.970   -10.600 1.00 94.98 162 A 1 
ATOM 1357 C CD1 . TRP A 1 162 ? 7.307   7.968   -10.965 1.00 93.96 162 A 1 
ATOM 1358 C CD2 . TRP A 1 162 ? 5.271   7.469   -11.761 1.00 94.64 162 A 1 
ATOM 1359 N NE1 . TRP A 1 162 ? 7.428   7.510   -12.264 1.00 93.27 162 A 1 
ATOM 1360 C CE2 . TRP A 1 162 ? 6.201   7.187   -12.803 1.00 93.91 162 A 1 
ATOM 1361 C CE3 . TRP A 1 162 ? 3.907   7.234   -12.036 1.00 93.47 162 A 1 
ATOM 1362 C CZ2 . TRP A 1 162 ? 5.798   6.698   -14.058 1.00 92.34 162 A 1 
ATOM 1363 C CZ3 . TRP A 1 162 ? 3.493   6.740   -13.289 1.00 92.51 162 A 1 
ATOM 1364 C CH2 . TRP A 1 162 ? 4.435   6.475   -14.298 1.00 91.79 162 A 1 
ATOM 1365 N N   . ARG A 1 163 ? 5.105   5.050   -9.122  1.00 95.27 163 A 1 
ATOM 1366 C CA  . ARG A 1 163 ? 4.482   3.817   -9.610  1.00 95.49 163 A 1 
ATOM 1367 C C   . ARG A 1 163 ? 4.096   2.856   -8.495  1.00 95.82 163 A 1 
ATOM 1368 O O   . ARG A 1 163 ? 3.307   1.955   -8.777  1.00 94.81 163 A 1 
ATOM 1369 C CB  . ARG A 1 163 ? 5.400   3.096   -10.599 1.00 94.98 163 A 1 
ATOM 1370 C CG  . ARG A 1 163 ? 5.628   3.904   -11.877 1.00 91.39 163 A 1 
ATOM 1371 C CD  . ARG A 1 163 ? 6.375   3.065   -12.926 1.00 88.35 163 A 1 
ATOM 1372 N NE  . ARG A 1 163 ? 5.605   1.857   -13.259 1.00 82.27 163 A 1 
ATOM 1373 C CZ  . ARG A 1 163 ? 5.980   0.837   -13.999 1.00 77.86 163 A 1 
ATOM 1374 N NH1 . ARG A 1 163 ? 7.096   0.819   -14.660 1.00 71.37 163 A 1 
ATOM 1375 N NH2 . ARG A 1 163 ? 5.215   -0.211  -14.071 1.00 69.33 163 A 1 
ATOM 1376 N N   . LEU A 1 164 ? 4.641   3.010   -7.294  1.00 95.41 164 A 1 
ATOM 1377 C CA  . LEU A 1 164 ? 4.275   2.164   -6.162  1.00 95.27 164 A 1 
ATOM 1378 C C   . LEU A 1 164 ? 2.761   2.265   -5.942  1.00 94.93 164 A 1 
ATOM 1379 O O   . LEU A 1 164 ? 2.224   3.368   -5.826  1.00 93.58 164 A 1 
ATOM 1380 C CB  . LEU A 1 164 ? 5.082   2.584   -4.920  1.00 94.80 164 A 1 
ATOM 1381 C CG  . LEU A 1 164 ? 4.764   1.763   -3.658  1.00 93.00 164 A 1 
ATOM 1382 C CD1 . LEU A 1 164 ? 5.193   0.302   -3.797  1.00 88.65 164 A 1 
ATOM 1383 C CD2 . LEU A 1 164 ? 5.494   2.366   -2.461  1.00 88.43 164 A 1 
ATOM 1384 N N   . ASP A 1 165 ? 2.078   1.126   -5.950  1.00 94.41 165 A 1 
ATOM 1385 C CA  . ASP A 1 165 ? 0.630   1.070   -5.723  1.00 93.45 165 A 1 
ATOM 1386 C C   . ASP A 1 165 ? 0.387   0.962   -4.219  1.00 92.87 165 A 1 
ATOM 1387 O O   . ASP A 1 165 ? 0.075   1.965   -3.585  1.00 88.26 165 A 1 
ATOM 1388 C CB  . ASP A 1 165 ? 0.019   -0.076  -6.561  1.00 91.89 165 A 1 
ATOM 1389 C CG  . ASP A 1 165 ? -1.470  0.076   -6.894  1.00 89.46 165 A 1 
ATOM 1390 O OD1 . ASP A 1 165 ? -2.012  1.200   -6.871  1.00 85.12 165 A 1 
ATOM 1391 O OD2 . ASP A 1 165 ? -2.059  -0.890  -7.442  1.00 84.24 165 A 1 
ATOM 1392 N N   . ASP A 1 166 ? 0.619   -0.217  -3.661  1.00 94.28 166 A 1 
ATOM 1393 C CA  . ASP A 1 166 ? 0.462   -0.532  -2.246  1.00 94.82 166 A 1 
ATOM 1394 C C   . ASP A 1 166 ? 1.178   -1.850  -1.894  1.00 95.90 166 A 1 
ATOM 1395 O O   . ASP A 1 166 ? 1.792   -2.512  -2.743  1.00 95.25 166 A 1 
ATOM 1396 C CB  . ASP A 1 166 ? -1.046  -0.598  -1.911  1.00 92.55 166 A 1 
ATOM 1397 C CG  . ASP A 1 166 ? -1.807  -1.760  -2.568  1.00 88.71 166 A 1 
ATOM 1398 O OD1 . ASP A 1 166 ? -1.389  -2.225  -3.647  1.00 82.86 166 A 1 
ATOM 1399 O OD2 . ASP A 1 166 ? -2.818  -2.205  -1.980  1.00 83.60 166 A 1 
ATOM 1400 N N   . LEU A 1 167 ? 1.091   -2.234  -0.628  1.00 96.41 167 A 1 
ATOM 1401 C CA  . LEU A 1 167 ? 1.345   -3.584  -0.144  1.00 97.13 167 A 1 
ATOM 1402 C C   . LEU A 1 167 ? 0.001   -4.239  0.176   1.00 97.29 167 A 1 
ATOM 1403 O O   . LEU A 1 167 ? -0.601  -3.951  1.215   1.00 96.48 167 A 1 
ATOM 1404 C CB  . LEU A 1 167 ? 2.268   -3.524  1.084   1.00 97.14 167 A 1 
ATOM 1405 C CG  . LEU A 1 167 ? 2.457   -4.878  1.796   1.00 96.69 167 A 1 
ATOM 1406 C CD1 . LEU A 1 167 ? 3.160   -5.910  0.916   1.00 95.05 167 A 1 
ATOM 1407 C CD2 . LEU A 1 167 ? 3.292   -4.681  3.058   1.00 94.98 167 A 1 
ATOM 1408 N N   . MET A 1 168 ? -0.450  -5.134  -0.692  1.00 97.06 168 A 1 
ATOM 1409 C CA  . MET A 1 168 ? -1.587  -5.998  -0.405  1.00 96.90 168 A 1 
ATOM 1410 C C   . MET A 1 168 ? -1.106  -7.253  0.312   1.00 97.15 168 A 1 
ATOM 1411 O O   . MET A 1 168 ? -0.120  -7.867  -0.094  1.00 96.74 168 A 1 
ATOM 1412 C CB  . MET A 1 168 ? -2.360  -6.284  -1.701  1.00 95.95 168 A 1 
ATOM 1413 C CG  . MET A 1 168 ? -3.614  -7.148  -1.485  1.00 92.15 168 A 1 
ATOM 1414 S SD  . MET A 1 168 ? -3.370  -8.947  -1.444  1.00 87.32 168 A 1 
ATOM 1415 C CE  . MET A 1 168 ? -2.993  -9.267  -3.184  1.00 74.86 168 A 1 
ATOM 1416 N N   . ILE A 1 169 ? -1.806  -7.653  1.371   1.00 96.93 169 A 1 
ATOM 1417 C CA  . ILE A 1 169 ? -1.528  -8.900  2.085   1.00 97.00 169 A 1 
ATOM 1418 C C   . ILE A 1 169 ? -2.729  -9.827  1.953   1.00 96.55 169 A 1 
ATOM 1419 O O   . ILE A 1 169 ? -3.877  -9.410  2.090   1.00 96.03 169 A 1 
ATOM 1420 C CB  . ILE A 1 169 ? -1.110  -8.659  3.548   1.00 97.15 169 A 1 
ATOM 1421 C CG1 . ILE A 1 169 ? 0.080   -7.675  3.602   1.00 96.33 169 A 1 
ATOM 1422 C CG2 . ILE A 1 169 ? -0.751  -10.003 4.210   1.00 96.48 169 A 1 
ATOM 1423 C CD1 . ILE A 1 169 ? 0.679   -7.458  4.995   1.00 95.33 169 A 1 
ATOM 1424 N N   . SER A 1 170 ? -2.462  -11.104 1.685   1.00 96.58 170 A 1 
ATOM 1425 C CA  . SER A 1 170 ? -3.485  -12.141 1.678   1.00 96.12 170 A 1 
ATOM 1426 C C   . SER A 1 170 ? -3.146  -13.263 2.643   1.00 96.30 170 A 1 
ATOM 1427 O O   . SER A 1 170 ? -2.024  -13.775 2.636   1.00 95.70 170 A 1 
ATOM 1428 C CB  . SER A 1 170 ? -3.743  -12.672 0.268   1.00 94.43 170 A 1 
ATOM 1429 O OG  . SER A 1 170 ? -2.604  -13.311 -0.279  1.00 83.55 170 A 1 
ATOM 1430 N N   . TYR A 1 171 ? -4.136  -13.679 3.416   1.00 96.39 171 A 1 
ATOM 1431 C CA  . TYR A 1 171 ? -4.146  -14.935 4.152   1.00 96.17 171 A 1 
ATOM 1432 C C   . TYR A 1 171 ? -5.072  -15.918 3.440   1.00 95.96 171 A 1 
ATOM 1433 O O   . TYR A 1 171 ? -6.180  -15.559 3.048   1.00 95.38 171 A 1 
ATOM 1434 C CB  . TYR A 1 171 ? -4.590  -14.698 5.592   1.00 96.03 171 A 1 
ATOM 1435 C CG  . TYR A 1 171 ? -4.791  -15.982 6.378   1.00 95.62 171 A 1 
ATOM 1436 C CD1 . TYR A 1 171 ? -6.095  -16.431 6.672   1.00 93.34 171 A 1 
ATOM 1437 C CD2 . TYR A 1 171 ? -3.683  -16.738 6.796   1.00 93.76 171 A 1 
ATOM 1438 C CE1 . TYR A 1 171 ? -6.285  -17.619 7.404   1.00 92.74 171 A 1 
ATOM 1439 C CE2 . TYR A 1 171 ? -3.870  -17.929 7.527   1.00 92.53 171 A 1 
ATOM 1440 C CZ  . TYR A 1 171 ? -5.173  -18.364 7.838   1.00 92.98 171 A 1 
ATOM 1441 O OH  . TYR A 1 171 ? -5.368  -19.502 8.559   1.00 91.35 171 A 1 
ATOM 1442 N N   . SER A 1 172 ? -4.631  -17.145 3.234   1.00 96.03 172 A 1 
ATOM 1443 C CA  . SER A 1 172 ? -5.426  -18.186 2.587   1.00 95.86 172 A 1 
ATOM 1444 C C   . SER A 1 172 ? -5.329  -19.490 3.357   1.00 95.94 172 A 1 
ATOM 1445 O O   . SER A 1 172 ? -4.235  -19.891 3.748   1.00 95.16 172 A 1 
ATOM 1446 C CB  . SER A 1 172 ? -4.982  -18.424 1.142   1.00 94.80 172 A 1 
ATOM 1447 O OG  . SER A 1 172 ? -4.950  -17.224 0.385   1.00 85.36 172 A 1 
ATOM 1448 N N   . VAL A 1 173 ? -6.463  -20.174 3.511   1.00 95.83 173 A 1 
ATOM 1449 C CA  . VAL A 1 173 ? -6.537  -21.531 4.061   1.00 95.58 173 A 1 
ATOM 1450 C C   . VAL A 1 173 ? -6.388  -22.576 2.942   1.00 95.35 173 A 1 
ATOM 1451 O O   . VAL A 1 173 ? -6.462  -22.216 1.758   1.00 94.64 173 A 1 
ATOM 1452 C CB  . VAL A 1 173 ? -7.834  -21.725 4.861   1.00 94.94 173 A 1 
ATOM 1453 C CG1 . VAL A 1 173 ? -7.882  -20.801 6.079   1.00 92.68 173 A 1 
ATOM 1454 C CG2 . VAL A 1 173 ? -9.091  -21.523 4.011   1.00 92.23 173 A 1 
ATOM 1455 N N   . PRO A 1 174 ? -6.192  -23.879 3.249   1.00 94.79 174 A 1 
ATOM 1456 C CA  . PRO A 1 174 ? -6.164  -24.935 2.244   1.00 94.39 174 A 1 
ATOM 1457 C C   . PRO A 1 174 ? -7.354  -24.862 1.277   1.00 93.88 174 A 1 
ATOM 1458 O O   . PRO A 1 174 ? -8.478  -24.585 1.676   1.00 92.20 174 A 1 
ATOM 1459 C CB  . PRO A 1 174 ? -6.151  -26.250 3.023   1.00 93.50 174 A 1 
ATOM 1460 C CG  . PRO A 1 174 ? -5.486  -25.867 4.343   1.00 92.14 174 A 1 
ATOM 1461 C CD  . PRO A 1 174 ? -5.989  -24.450 4.581   1.00 94.43 174 A 1 
ATOM 1462 N N   . GLU A 1 175 ? -7.110  -25.142 -0.001  1.00 91.50 175 A 1 
ATOM 1463 C CA  . GLU A 1 175 ? -8.100  -25.009 -1.090  1.00 91.15 175 A 1 
ATOM 1464 C C   . GLU A 1 175 ? -8.572  -23.564 -1.359  1.00 90.78 175 A 1 
ATOM 1465 O O   . GLU A 1 175 ? -9.294  -23.329 -2.332  1.00 86.84 175 A 1 
ATOM 1466 C CB  . GLU A 1 175 ? -9.274  -25.998 -0.906  1.00 89.91 175 A 1 
ATOM 1467 C CG  . GLU A 1 175 ? -8.826  -27.463 -0.729  1.00 89.28 175 A 1 
ATOM 1468 C CD  . GLU A 1 175 ? -9.953  -28.406 -0.263  1.00 86.73 175 A 1 
ATOM 1469 O OE1 . GLU A 1 175 ? -9.624  -29.441 0.388   1.00 80.25 175 A 1 
ATOM 1470 O OE2 . GLU A 1 175 ? -11.146 -28.123 -0.509  1.00 80.45 175 A 1 
ATOM 1471 N N   . GLY A 1 176 ? -8.131  -22.592 -0.584  1.00 90.07 176 A 1 
ATOM 1472 C CA  . GLY A 1 176 ? -8.254  -21.172 -0.872  1.00 88.32 176 A 1 
ATOM 1473 C C   . GLY A 1 176 ? -7.248  -20.719 -1.933  1.00 87.23 176 A 1 
ATOM 1474 O O   . GLY A 1 176 ? -6.350  -21.451 -2.350  1.00 81.34 176 A 1 
ATOM 1475 N N   . GLY A 1 177 ? -7.393  -19.490 -2.401  1.00 85.22 177 A 1 
ATOM 1476 C CA  . GLY A 1 177 ? -6.487  -18.948 -3.399  1.00 82.93 177 A 1 
ATOM 1477 C C   . GLY A 1 177 ? -7.135  -17.929 -4.313  1.00 83.62 177 A 1 
ATOM 1478 O O   . GLY A 1 177 ? -8.191  -17.377 -4.015  1.00 77.87 177 A 1 
ATOM 1479 N N   . VAL A 1 178 ? -6.468  -17.685 -5.438  1.00 82.60 178 A 1 
ATOM 1480 C CA  . VAL A 1 178 ? -6.975  -16.826 -6.507  1.00 82.13 178 A 1 
ATOM 1481 C C   . VAL A 1 178 ? -7.113  -17.644 -7.786  1.00 83.41 178 A 1 
ATOM 1482 O O   . VAL A 1 178 ? -6.210  -18.399 -8.153  1.00 80.42 178 A 1 
ATOM 1483 C CB  . VAL A 1 178 ? -6.120  -15.561 -6.708  1.00 77.42 178 A 1 
ATOM 1484 C CG1 . VAL A 1 178 ? -6.230  -14.643 -5.484  1.00 68.95 178 A 1 
ATOM 1485 C CG2 . VAL A 1 178 ? -4.637  -15.852 -6.970  1.00 69.79 178 A 1 
ATOM 1486 N N   . GLY A 1 179 ? -8.260  -17.513 -8.437  1.00 82.81 179 A 1 
ATOM 1487 C CA  . GLY A 1 179 ? -8.490  -18.113 -9.745  1.00 83.32 179 A 1 
ATOM 1488 C C   . GLY A 1 179 ? -7.621  -17.472 -10.835 1.00 85.38 179 A 1 
ATOM 1489 O O   . GLY A 1 179 ? -6.960  -16.463 -10.584 1.00 83.70 179 A 1 
ATOM 1490 N N   . PRO A 1 180 ? -7.620  -18.033 -12.059 1.00 86.87 180 A 1 
ATOM 1491 C CA  . PRO A 1 180 ? -6.811  -17.527 -13.161 1.00 86.41 180 A 1 
ATOM 1492 C C   . PRO A 1 180 ? -7.228  -16.100 -13.542 1.00 86.34 180 A 1 
ATOM 1493 O O   . PRO A 1 180 ? -8.378  -15.869 -13.913 1.00 83.95 180 A 1 
ATOM 1494 C CB  . PRO A 1 180 ? -7.026  -18.528 -14.299 1.00 84.81 180 A 1 
ATOM 1495 C CG  . PRO A 1 180 ? -8.400  -19.131 -14.008 1.00 81.56 180 A 1 
ATOM 1496 C CD  . PRO A 1 180 ? -8.436  -19.157 -12.487 1.00 85.44 180 A 1 
ATOM 1497 N N   . HIS A 1 181 ? -6.298  -15.156 -13.475 1.00 87.98 181 A 1 
ATOM 1498 C CA  . HIS A 1 181 ? -6.550  -13.747 -13.781 1.00 88.63 181 A 1 
ATOM 1499 C C   . HIS A 1 181 ? -5.314  -13.068 -14.385 1.00 89.45 181 A 1 
ATOM 1500 O O   . HIS A 1 181 ? -4.244  -13.668 -14.473 1.00 89.49 181 A 1 
ATOM 1501 C CB  . HIS A 1 181 ? -7.041  -13.015 -12.522 1.00 88.15 181 A 1 
ATOM 1502 C CG  . HIS A 1 181 ? -6.025  -12.924 -11.414 1.00 87.13 181 A 1 
ATOM 1503 N ND1 . HIS A 1 181 ? -5.609  -13.967 -10.623 1.00 82.97 181 A 1 
ATOM 1504 C CD2 . HIS A 1 181 ? -5.368  -11.805 -10.983 1.00 83.08 181 A 1 
ATOM 1505 C CE1 . HIS A 1 181 ? -4.724  -13.485 -9.735  1.00 83.73 181 A 1 
ATOM 1506 N NE2 . HIS A 1 181 ? -4.555  -12.175 -9.913  1.00 84.76 181 A 1 
ATOM 1507 N N   . ILE A 1 182 ? -5.486  -11.832 -14.851 1.00 87.48 182 A 1 
ATOM 1508 C CA  . ILE A 1 182 ? -4.412  -10.985 -15.379 1.00 87.39 182 A 1 
ATOM 1509 C C   . ILE A 1 182 ? -4.409  -9.679  -14.599 1.00 86.22 182 A 1 
ATOM 1510 O O   . ILE A 1 182 ? -5.415  -8.964  -14.591 1.00 84.26 182 A 1 
ATOM 1511 C CB  . ILE A 1 182 ? -4.584  -10.735 -16.893 1.00 86.68 182 A 1 
ATOM 1512 C CG1 . ILE A 1 182 ? -4.341  -12.032 -17.691 1.00 82.85 182 A 1 
ATOM 1513 C CG2 . ILE A 1 182 ? -3.632  -9.625  -17.388 1.00 82.44 182 A 1 
ATOM 1514 C CD1 . ILE A 1 182 ? -4.750  -11.948 -19.167 1.00 80.24 182 A 1 
ATOM 1515 N N   . ASP A 1 183 ? -3.257  -9.336  -14.043 1.00 90.79 183 A 1 
ATOM 1516 C CA  . ASP A 1 183 ? -3.028  -8.015  -13.475 1.00 89.92 183 A 1 
ATOM 1517 C C   . ASP A 1 183 ? -2.497  -7.044  -14.533 1.00 89.49 183 A 1 
ATOM 1518 O O   . ASP A 1 183 ? -1.709  -7.388  -15.419 1.00 88.24 183 A 1 
ATOM 1519 C CB  . ASP A 1 183 ? -2.089  -8.104  -12.269 1.00 88.77 183 A 1 
ATOM 1520 C CG  . ASP A 1 183 ? -2.773  -8.705  -11.041 1.00 87.04 183 A 1 
ATOM 1521 O OD1 . ASP A 1 183 ? -4.000  -8.480  -10.890 1.00 83.14 183 A 1 
ATOM 1522 O OD2 . ASP A 1 183 ? -2.050  -9.322  -10.239 1.00 82.87 183 A 1 
ATOM 1523 N N   . ASN A 1 184 ? -2.919  -5.781  -14.420 1.00 91.48 184 A 1 
ATOM 1524 C CA  . ASN A 1 184 ? -2.466  -4.687  -15.289 1.00 90.49 184 A 1 
ATOM 1525 C C   . ASN A 1 184 ? -1.356  -3.848  -14.628 1.00 91.55 184 A 1 
ATOM 1526 O O   . ASN A 1 184 ? -1.179  -2.672  -14.955 1.00 89.22 184 A 1 
ATOM 1527 C CB  . ASN A 1 184 ? -3.682  -3.866  -15.741 1.00 87.70 184 A 1 
ATOM 1528 C CG  . ASN A 1 184 ? -4.607  -4.660  -16.642 1.00 80.67 184 A 1 
ATOM 1529 O OD1 . ASN A 1 184 ? -4.210  -5.265  -17.620 1.00 72.36 184 A 1 
ATOM 1530 N ND2 . ASN A 1 184 ? -5.885  -4.674  -16.357 1.00 71.06 184 A 1 
ATOM 1531 N N   . TYR A 1 185 ? -0.631  -4.449  -13.686 1.00 93.17 185 A 1 
ATOM 1532 C CA  . TYR A 1 185 ? 0.459   -3.825  -12.949 1.00 93.95 185 A 1 
ATOM 1533 C C   . TYR A 1 185 ? 1.586   -4.831  -12.700 1.00 95.18 185 A 1 
ATOM 1534 O O   . TYR A 1 185 ? 1.390   -6.040  -12.819 1.00 94.60 185 A 1 
ATOM 1535 C CB  . TYR A 1 185 ? -0.084  -3.204  -11.653 1.00 92.68 185 A 1 
ATOM 1536 C CG  . TYR A 1 185 ? -0.811  -4.143  -10.717 1.00 92.34 185 A 1 
ATOM 1537 C CD1 . TYR A 1 185 ? -2.204  -4.321  -10.838 1.00 89.15 185 A 1 
ATOM 1538 C CD2 . TYR A 1 185 ? -0.106  -4.837  -9.718  1.00 89.23 185 A 1 
ATOM 1539 C CE1 . TYR A 1 185 ? -2.882  -5.200  -9.980  1.00 86.72 185 A 1 
ATOM 1540 C CE2 . TYR A 1 185 ? -0.783  -5.722  -8.862  1.00 87.08 185 A 1 
ATOM 1541 C CZ  . TYR A 1 185 ? -2.170  -5.911  -8.995  1.00 86.75 185 A 1 
ATOM 1542 O OH  . TYR A 1 185 ? -2.820  -6.785  -8.183  1.00 83.34 185 A 1 
ATOM 1543 N N   . ASP A 1 186 ? 2.786   -4.327  -12.423 1.00 96.11 186 A 1 
ATOM 1544 C CA  . ASP A 1 186 ? 3.914   -5.146  -12.001 1.00 96.59 186 A 1 
ATOM 1545 C C   . ASP A 1 186 ? 3.690   -5.579  -10.547 1.00 96.79 186 A 1 
ATOM 1546 O O   . ASP A 1 186 ? 3.427   -4.728  -9.701  1.00 96.00 186 A 1 
ATOM 1547 C CB  . ASP A 1 186 ? 5.220   -4.349  -12.110 1.00 96.43 186 A 1 
ATOM 1548 C CG  . ASP A 1 186 ? 5.567   -3.916  -13.533 1.00 95.59 186 A 1 
ATOM 1549 O OD1 . ASP A 1 186 ? 6.183   -4.717  -14.269 1.00 91.61 186 A 1 
ATOM 1550 O OD2 . ASP A 1 186 ? 5.301   -2.743  -13.904 1.00 92.31 186 A 1 
ATOM 1551 N N   . VAL A 1 187 ? 3.835   -6.865  -10.230 1.00 96.56 187 A 1 
ATOM 1552 C CA  . VAL A 1 187 ? 3.675   -7.352  -8.856  1.00 96.67 187 A 1 
ATOM 1553 C C   . VAL A 1 187 ? 4.853   -8.221  -8.431  1.00 97.01 187 A 1 
ATOM 1554 O O   . VAL A 1 187 ? 5.313   -9.090  -9.171  1.00 96.96 187 A 1 
ATOM 1555 C CB  . VAL A 1 187 ? 2.304   -8.028  -8.651  1.00 96.01 187 A 1 
ATOM 1556 C CG1 . VAL A 1 187 ? 2.127   -9.321  -9.452  1.00 93.03 187 A 1 
ATOM 1557 C CG2 . VAL A 1 187 ? 2.031   -8.306  -7.174  1.00 92.92 187 A 1 
ATOM 1558 N N   . PHE A 1 188 ? 5.344   -7.982  -7.214  1.00 97.93 188 A 1 
ATOM 1559 C CA  . PHE A 1 188 ? 6.256   -8.859  -6.492  1.00 97.90 188 A 1 
ATOM 1560 C C   . PHE A 1 188 ? 5.462   -9.581  -5.406  1.00 97.75 188 A 1 
ATOM 1561 O O   . PHE A 1 188 ? 5.104   -8.966  -4.408  1.00 97.26 188 A 1 
ATOM 1562 C CB  . PHE A 1 188 ? 7.409   -8.060  -5.884  1.00 97.88 188 A 1 
ATOM 1563 C CG  . PHE A 1 188 ? 8.304   -7.372  -6.894  1.00 97.99 188 A 1 
ATOM 1564 C CD1 . PHE A 1 188 ? 9.472   -8.015  -7.352  1.00 97.21 188 A 1 
ATOM 1565 C CD2 . PHE A 1 188 ? 7.989   -6.083  -7.359  1.00 97.32 188 A 1 
ATOM 1566 C CE1 . PHE A 1 188 ? 10.322  -7.365  -8.259  1.00 96.96 188 A 1 
ATOM 1567 C CE2 . PHE A 1 188 ? 8.837   -5.436  -8.270  1.00 96.91 188 A 1 
ATOM 1568 C CZ  . PHE A 1 188 ? 10.007  -6.073  -8.716  1.00 97.33 188 A 1 
ATOM 1569 N N   . ILE A 1 189 ? 5.192   -10.871 -5.612  1.00 97.73 189 A 1 
ATOM 1570 C CA  . ILE A 1 189 ? 4.489   -11.716 -4.648  1.00 97.54 189 A 1 
ATOM 1571 C C   . ILE A 1 189 ? 5.537   -12.409 -3.777  1.00 97.65 189 A 1 
ATOM 1572 O O   . ILE A 1 189 ? 6.214   -13.333 -4.231  1.00 97.27 189 A 1 
ATOM 1573 C CB  . ILE A 1 189 ? 3.555   -12.722 -5.350  1.00 97.07 189 A 1 
ATOM 1574 C CG1 . ILE A 1 189 ? 2.608   -12.014 -6.352  1.00 96.22 189 A 1 
ATOM 1575 C CG2 . ILE A 1 189 ? 2.762   -13.495 -4.283  1.00 96.19 189 A 1 
ATOM 1576 C CD1 . ILE A 1 189 ? 1.714   -12.968 -7.152  1.00 93.87 189 A 1 
ATOM 1577 N N   . ILE A 1 190 ? 5.678   -11.945 -2.542  1.00 97.89 190 A 1 
ATOM 1578 C CA  . ILE A 1 190 ? 6.563   -12.525 -1.533  1.00 97.93 190 A 1 
ATOM 1579 C C   . ILE A 1 190 ? 5.787   -13.628 -0.810  1.00 97.77 190 A 1 
ATOM 1580 O O   . ILE A 1 190 ? 4.678   -13.394 -0.327  1.00 97.35 190 A 1 
ATOM 1581 C CB  . ILE A 1 190 ? 7.066   -11.446 -0.549  1.00 97.93 190 A 1 
ATOM 1582 C CG1 . ILE A 1 190 ? 7.687   -10.215 -1.251  1.00 97.25 190 A 1 
ATOM 1583 C CG2 . ILE A 1 190 ? 8.071   -12.064 0.438   1.00 97.24 190 A 1 
ATOM 1584 C CD1 . ILE A 1 190 ? 7.650   -8.950  -0.376  1.00 95.05 190 A 1 
ATOM 1585 N N   . GLN A 1 191 ? 6.365   -14.826 -0.742  1.00 97.69 191 A 1 
ATOM 1586 C CA  . GLN A 1 191 ? 5.803   -15.911 0.056   1.00 97.64 191 A 1 
ATOM 1587 C C   . GLN A 1 191 ? 6.153   -15.695 1.532   1.00 97.67 191 A 1 
ATOM 1588 O O   . GLN A 1 191 ? 7.329   -15.600 1.874   1.00 97.26 191 A 1 
ATOM 1589 C CB  . GLN A 1 191 ? 6.333   -17.246 -0.483  1.00 97.01 191 A 1 
ATOM 1590 C CG  . GLN A 1 191 ? 5.771   -18.478 0.240   1.00 94.76 191 A 1 
ATOM 1591 C CD  . GLN A 1 191 ? 4.267   -18.619 0.093   1.00 95.21 191 A 1 
ATOM 1592 O OE1 . GLN A 1 191 ? 3.723   -18.653 -1.004  1.00 89.12 191 A 1 
ATOM 1593 N NE2 . GLN A 1 191 ? 3.544   -18.692 1.184   1.00 88.05 191 A 1 
ATOM 1594 N N   . GLY A 1 192 ? 5.138   -15.632 2.391   1.00 96.80 192 A 1 
ATOM 1595 C CA  . GLY A 1 192 ? 5.277   -15.665 3.843   1.00 96.70 192 A 1 
ATOM 1596 C C   . GLY A 1 192 ? 5.181   -17.084 4.399   1.00 96.83 192 A 1 
ATOM 1597 O O   . GLY A 1 192 ? 5.584   -18.043 3.734   1.00 96.08 192 A 1 
ATOM 1598 N N   . MET A 1 193 ? 4.623   -17.237 5.608   1.00 96.93 193 A 1 
ATOM 1599 C CA  . MET A 1 193 ? 4.368   -18.547 6.203   1.00 96.68 193 A 1 
ATOM 1600 C C   . MET A 1 193 ? 3.596   -19.472 5.254   1.00 96.54 193 A 1 
ATOM 1601 O O   . MET A 1 193 ? 2.838   -19.022 4.391   1.00 95.63 193 A 1 
ATOM 1602 C CB  . MET A 1 193 ? 3.631   -18.411 7.551   1.00 95.78 193 A 1 
ATOM 1603 C CG  . MET A 1 193 ? 2.197   -17.874 7.437   1.00 93.86 193 A 1 
ATOM 1604 S SD  . MET A 1 193 ? 1.235   -17.888 8.978   1.00 92.80 193 A 1 
ATOM 1605 C CE  . MET A 1 193 ? 0.821   -19.645 9.080   1.00 85.59 193 A 1 
ATOM 1606 N N   . GLY A 1 194 ? 3.767   -20.777 5.434   1.00 95.52 194 A 1 
ATOM 1607 C CA  . GLY A 1 194 ? 3.118   -21.792 4.624   1.00 95.02 194 A 1 
ATOM 1608 C C   . GLY A 1 194 ? 3.703   -21.925 3.220   1.00 95.00 194 A 1 
ATOM 1609 O O   . GLY A 1 194 ? 4.846   -21.543 2.949   1.00 93.01 194 A 1 
ATOM 1610 N N   . ARG A 1 195 ? 2.922   -22.538 2.324   1.00 94.06 195 A 1 
ATOM 1611 C CA  . ARG A 1 195 ? 3.355   -22.821 0.954   1.00 93.22 195 A 1 
ATOM 1612 C C   . ARG A 1 195 ? 2.210   -22.678 -0.030  1.00 93.84 195 A 1 
ATOM 1613 O O   . ARG A 1 195 ? 1.132   -23.258 0.136   1.00 92.21 195 A 1 
ATOM 1614 C CB  . ARG A 1 195 ? 3.940   -24.228 0.837   1.00 90.28 195 A 1 
ATOM 1615 C CG  . ARG A 1 195 ? 5.195   -24.397 1.697   1.00 83.44 195 A 1 
ATOM 1616 C CD  . ARG A 1 195 ? 5.756   -25.780 1.456   1.00 81.79 195 A 1 
ATOM 1617 N NE  . ARG A 1 195 ? 6.915   -26.044 2.305   1.00 74.18 195 A 1 
ATOM 1618 C CZ  . ARG A 1 195 ? 7.711   -27.077 2.158   1.00 68.20 195 A 1 
ATOM 1619 N NH1 . ARG A 1 195 ? 7.513   -27.954 1.207   1.00 62.67 195 A 1 
ATOM 1620 N NH2 . ARG A 1 195 ? 8.717   -27.245 2.972   1.00 57.77 195 A 1 
ATOM 1621 N N   . ARG A 1 196 ? 2.496   -21.984 -1.122  1.00 94.34 196 A 1 
ATOM 1622 C CA  . ARG A 1 196 ? 1.556   -21.797 -2.218  1.00 94.63 196 A 1 
ATOM 1623 C C   . ARG A 1 196 ? 2.197   -22.188 -3.542  1.00 95.16 196 A 1 
ATOM 1624 O O   . ARG A 1 196 ? 3.347   -21.842 -3.819  1.00 94.24 196 A 1 
ATOM 1625 C CB  . ARG A 1 196 ? 1.051   -20.355 -2.185  1.00 93.44 196 A 1 
ATOM 1626 C CG  . ARG A 1 196 ? -0.162  -20.139 -3.097  1.00 88.80 196 A 1 
ATOM 1627 C CD  . ARG A 1 196 ? -0.780  -18.779 -2.783  1.00 86.43 196 A 1 
ATOM 1628 N NE  . ARG A 1 196 ? -2.004  -18.539 -3.557  1.00 82.38 196 A 1 
ATOM 1629 C CZ  . ARG A 1 196 ? -2.844  -17.544 -3.364  1.00 79.47 196 A 1 
ATOM 1630 N NH1 . ARG A 1 196 ? -2.649  -16.622 -2.465  1.00 72.30 196 A 1 
ATOM 1631 N NH2 . ARG A 1 196 ? -3.917  -17.459 -4.075  1.00 71.14 196 A 1 
ATOM 1632 N N   . ARG A 1 197 ? 1.443   -22.913 -4.371  1.00 94.73 197 A 1 
ATOM 1633 C CA  . ARG A 1 197 ? 1.838   -23.202 -5.750  1.00 94.99 197 A 1 
ATOM 1634 C C   . ARG A 1 197 ? 1.293   -22.119 -6.661  1.00 95.28 197 A 1 
ATOM 1635 O O   . ARG A 1 197 ? 0.081   -21.925 -6.727  1.00 94.36 197 A 1 
ATOM 1636 C CB  . ARG A 1 197 ? 1.363   -24.592 -6.152  1.00 94.03 197 A 1 
ATOM 1637 C CG  . ARG A 1 197 ? 1.818   -24.990 -7.565  1.00 92.23 197 A 1 
ATOM 1638 C CD  . ARG A 1 197 ? 1.327   -26.403 -7.843  1.00 89.53 197 A 1 
ATOM 1639 N NE  . ARG A 1 197 ? 1.674   -26.868 -9.193  1.00 84.96 197 A 1 
ATOM 1640 C CZ  . ARG A 1 197 ? 1.330   -28.024 -9.723  1.00 82.88 197 A 1 
ATOM 1641 N NH1 . ARG A 1 197 ? 0.641   -28.906 -9.060  1.00 76.37 197 A 1 
ATOM 1642 N NH2 . ARG A 1 197 ? 1.678   -28.316 -10.937 1.00 74.43 197 A 1 
ATOM 1643 N N   . TRP A 1 198 ? 2.186   -21.467 -7.372  1.00 95.65 198 A 1 
ATOM 1644 C CA  . TRP A 1 198 ? 1.856   -20.455 -8.364  1.00 95.86 198 A 1 
ATOM 1645 C C   . TRP A 1 198 ? 2.086   -20.982 -9.773  1.00 96.39 198 A 1 
ATOM 1646 O O   . TRP A 1 198 ? 3.091   -21.646 -10.046 1.00 95.92 198 A 1 
ATOM 1647 C CB  . TRP A 1 198 ? 2.670   -19.193 -8.105  1.00 95.40 198 A 1 
ATOM 1648 C CG  . TRP A 1 198 ? 2.219   -18.424 -6.905  1.00 94.62 198 A 1 
ATOM 1649 C CD1 . TRP A 1 198 ? 2.744   -18.500 -5.660  1.00 92.74 198 A 1 
ATOM 1650 C CD2 . TRP A 1 198 ? 1.135   -17.454 -6.823  1.00 93.82 198 A 1 
ATOM 1651 N NE1 . TRP A 1 198 ? 2.072   -17.637 -4.816  1.00 92.10 198 A 1 
ATOM 1652 C CE2 . TRP A 1 198 ? 1.075   -16.954 -5.484  1.00 92.97 198 A 1 
ATOM 1653 C CE3 . TRP A 1 198 ? 0.204   -16.931 -7.746  1.00 92.18 198 A 1 
ATOM 1654 C CZ2 . TRP A 1 198 ? 0.152   -15.976 -5.090  1.00 91.29 198 A 1 
ATOM 1655 C CZ3 . TRP A 1 198 ? -0.727  -15.951 -7.361  1.00 90.97 198 A 1 
ATOM 1656 C CH2 . TRP A 1 198 ? -0.752  -15.467 -6.039  1.00 90.41 198 A 1 
ATOM 1657 N N   . ARG A 1 199 ? 1.156   -20.664 -10.661 1.00 95.19 199 A 1 
ATOM 1658 C CA  . ARG A 1 199 ? 1.297   -20.873 -12.096 1.00 95.40 199 A 1 
ATOM 1659 C C   . ARG A 1 199 ? 1.215   -19.534 -12.807 1.00 95.55 199 A 1 
ATOM 1660 O O   . ARG A 1 199 ? 0.389   -18.702 -12.452 1.00 95.25 199 A 1 
ATOM 1661 C CB  . ARG A 1 199 ? 0.232   -21.840 -12.617 1.00 94.76 199 A 1 
ATOM 1662 C CG  . ARG A 1 199 ? 0.277   -23.195 -11.893 1.00 92.83 199 A 1 
ATOM 1663 C CD  . ARG A 1 199 ? -0.709  -24.189 -12.512 1.00 91.72 199 A 1 
ATOM 1664 N NE  . ARG A 1 199 ? -2.095  -23.692 -12.447 1.00 86.62 199 A 1 
ATOM 1665 C CZ  . ARG A 1 199 ? -3.131  -24.196 -13.086 1.00 83.78 199 A 1 
ATOM 1666 N NH1 . ARG A 1 199 ? -3.045  -25.281 -13.794 1.00 77.68 199 A 1 
ATOM 1667 N NH2 . ARG A 1 199 ? -4.280  -23.597 -13.034 1.00 75.13 199 A 1 
ATOM 1668 N N   . VAL A 1 200 ? 2.064   -19.346 -13.815 1.00 94.79 200 A 1 
ATOM 1669 C CA  . VAL A 1 200 ? 2.058   -18.161 -14.681 1.00 94.96 200 A 1 
ATOM 1670 C C   . VAL A 1 200 ? 2.092   -18.636 -16.124 1.00 95.07 200 A 1 
ATOM 1671 O O   . VAL A 1 200 ? 2.951   -19.441 -16.482 1.00 94.72 200 A 1 
ATOM 1672 C CB  . VAL A 1 200 ? 3.239   -17.211 -14.394 1.00 94.97 200 A 1 
ATOM 1673 C CG1 . VAL A 1 200 ? 3.075   -15.891 -15.158 1.00 93.39 200 A 1 
ATOM 1674 C CG2 . VAL A 1 200 ? 3.393   -16.881 -12.907 1.00 93.04 200 A 1 
ATOM 1675 N N   . GLY A 1 201 ? 1.149   -18.180 -16.934 1.00 93.27 201 A 1 
ATOM 1676 C CA  . GLY A 1 201 ? 1.097   -18.433 -18.370 1.00 92.25 201 A 1 
ATOM 1677 C C   . GLY A 1 201 ? 1.855   -17.380 -19.173 1.00 92.62 201 A 1 
ATOM 1678 O O   . GLY A 1 201 ? 2.375   -16.412 -18.621 1.00 92.40 201 A 1 
ATOM 1679 N N   . ASP A 1 202 ? 1.918   -17.564 -20.486 1.00 92.69 202 A 1 
ATOM 1680 C CA  . ASP A 1 202 ? 2.513   -16.579 -21.395 1.00 91.58 202 A 1 
ATOM 1681 C C   . ASP A 1 202 ? 1.559   -15.394 -21.647 1.00 90.79 202 A 1 
ATOM 1682 O O   . ASP A 1 202 ? 0.338   -15.532 -21.541 1.00 87.60 202 A 1 
ATOM 1683 C CB  . ASP A 1 202 ? 2.938   -17.272 -22.702 1.00 89.46 202 A 1 
ATOM 1684 C CG  . ASP A 1 202 ? 4.018   -16.512 -23.482 1.00 85.24 202 A 1 
ATOM 1685 O OD1 . ASP A 1 202 ? 4.466   -15.442 -23.005 1.00 78.54 202 A 1 
ATOM 1686 O OD2 . ASP A 1 202 ? 4.421   -17.024 -24.550 1.00 78.99 202 A 1 
ATOM 1687 N N   . ALA A 1 203 ? 2.110   -14.231 -21.993 1.00 88.38 203 A 1 
ATOM 1688 C CA  . ALA A 1 203 ? 1.353   -13.004 -22.251 1.00 86.21 203 A 1 
ATOM 1689 C C   . ALA A 1 203 ? 0.656   -13.049 -23.622 1.00 85.59 203 A 1 
ATOM 1690 O O   . ALA A 1 203 ? 1.051   -12.374 -24.575 1.00 80.47 203 A 1 
ATOM 1691 C CB  . ALA A 1 203 ? 2.273   -11.793 -22.077 1.00 84.16 203 A 1 
ATOM 1692 N N   . LEU A 1 204 ? -0.375  -13.876 -23.735 1.00 84.95 204 A 1 
ATOM 1693 C CA  . LEU A 1 204 ? -1.179  -14.048 -24.942 1.00 82.87 204 A 1 
ATOM 1694 C C   . LEU A 1 204 ? -2.551  -13.371 -24.790 1.00 83.68 204 A 1 
ATOM 1695 O O   . LEU A 1 204 ? -3.060  -13.252 -23.677 1.00 80.39 204 A 1 
ATOM 1696 C CB  . LEU A 1 204 ? -1.311  -15.549 -25.254 1.00 79.28 204 A 1 
ATOM 1697 C CG  . LEU A 1 204 ? 0.025   -16.270 -25.523 1.00 74.01 204 A 1 
ATOM 1698 C CD1 . LEU A 1 204 ? -0.238  -17.758 -25.751 1.00 70.54 204 A 1 
ATOM 1699 C CD2 . LEU A 1 204 ? 0.748   -15.717 -26.755 1.00 71.31 204 A 1 
ATOM 1700 N N   . PRO A 1 205 ? -3.200  -12.956 -25.892 1.00 79.39 205 A 1 
ATOM 1701 C CA  . PRO A 1 205 ? -4.587  -12.507 -25.836 1.00 78.45 205 A 1 
ATOM 1702 C C   . PRO A 1 205 ? -5.488  -13.613 -25.275 1.00 79.17 205 A 1 
ATOM 1703 O O   . PRO A 1 205 ? -5.565  -14.702 -25.845 1.00 76.32 205 A 1 
ATOM 1704 C CB  . PRO A 1 205 ? -4.969  -12.129 -27.272 1.00 76.65 205 A 1 
ATOM 1705 C CG  . PRO A 1 205 ? -3.627  -11.847 -27.939 1.00 76.86 205 A 1 
ATOM 1706 C CD  . PRO A 1 205 ? -2.688  -12.832 -27.247 1.00 80.97 205 A 1 
ATOM 1707 N N   . MET A 1 206 ? -6.186  -13.323 -24.183 1.00 78.59 206 A 1 
ATOM 1708 C CA  . MET A 1 206 ? -7.072  -14.274 -23.512 1.00 78.93 206 A 1 
ATOM 1709 C C   . MET A 1 206 ? -8.487  -13.723 -23.385 1.00 79.52 206 A 1 
ATOM 1710 O O   . MET A 1 206 ? -8.690  -12.522 -23.216 1.00 75.21 206 A 1 
ATOM 1711 C CB  . MET A 1 206 ? -6.522  -14.659 -22.132 1.00 76.31 206 A 1 
ATOM 1712 C CG  . MET A 1 206 ? -5.174  -15.370 -22.228 1.00 74.28 206 A 1 
ATOM 1713 S SD  . MET A 1 206 ? -4.653  -16.163 -20.697 1.00 72.26 206 A 1 
ATOM 1714 C CE  . MET A 1 206 ? -5.711  -17.623 -20.743 1.00 62.52 206 A 1 
ATOM 1715 N N   . ARG A 1 207 ? -9.472  -14.621 -23.440 1.00 73.62 207 A 1 
ATOM 1716 C CA  . ARG A 1 207 ? -10.855 -14.274 -23.113 1.00 72.90 207 A 1 
ATOM 1717 C C   . ARG A 1 207 ? -10.964 -14.055 -21.610 1.00 72.29 207 A 1 
ATOM 1718 O O   . ARG A 1 207 ? -10.622 -14.938 -20.830 1.00 68.16 207 A 1 
ATOM 1719 C CB  . ARG A 1 207 ? -11.795 -15.379 -23.602 1.00 71.48 207 A 1 
ATOM 1720 C CG  . ARG A 1 207 ? -13.274 -14.991 -23.439 1.00 68.69 207 A 1 
ATOM 1721 C CD  . ARG A 1 207 ? -14.196 -16.105 -23.921 1.00 67.55 207 A 1 
ATOM 1722 N NE  . ARG A 1 207 ? -14.142 -17.269 -23.024 1.00 61.58 207 A 1 
ATOM 1723 C CZ  . ARG A 1 207 ? -15.068 -17.701 -22.191 1.00 55.48 207 A 1 
ATOM 1724 N NH1 . ARG A 1 207 ? -16.243 -17.141 -22.098 1.00 53.98 207 A 1 
ATOM 1725 N NH2 . ARG A 1 207 ? -14.807 -18.712 -21.427 1.00 50.61 207 A 1 
ATOM 1726 N N   . GLN A 1 208 ? -11.497 -12.901 -21.232 1.00 76.12 208 A 1 
ATOM 1727 C CA  . GLN A 1 208 ? -11.835 -12.570 -19.851 1.00 75.93 208 A 1 
ATOM 1728 C C   . GLN A 1 208 ? -13.334 -12.772 -19.608 1.00 77.35 208 A 1 
ATOM 1729 O O   . GLN A 1 208 ? -14.158 -12.537 -20.500 1.00 75.85 208 A 1 
ATOM 1730 C CB  . GLN A 1 208 ? -11.390 -11.137 -19.520 1.00 74.88 208 A 1 
ATOM 1731 C CG  . GLN A 1 208 ? -9.867  -10.967 -19.611 1.00 72.24 208 A 1 
ATOM 1732 C CD  . GLN A 1 208 ? -9.396  -9.572  -19.236 1.00 70.46 208 A 1 
ATOM 1733 O OE1 . GLN A 1 208 ? -10.113 -8.586  -19.308 1.00 65.85 208 A 1 
ATOM 1734 N NE2 . GLN A 1 208 ? -8.150  -9.416  -18.843 1.00 63.59 208 A 1 
ATOM 1735 N N   . PHE A 1 209 ? -13.697 -13.221 -18.410 1.00 72.38 209 A 1 
ATOM 1736 C CA  . PHE A 1 209 ? -15.085 -13.392 -17.989 1.00 70.57 209 A 1 
ATOM 1737 C C   . PHE A 1 209 ? -15.231 -13.164 -16.481 1.00 70.22 209 A 1 
ATOM 1738 O O   . PHE A 1 209 ? -14.311 -13.416 -15.707 1.00 64.25 209 A 1 
ATOM 1739 C CB  . PHE A 1 209 ? -15.594 -14.783 -18.399 1.00 68.05 209 A 1 
ATOM 1740 C CG  . PHE A 1 209 ? -14.898 -15.948 -17.725 1.00 67.43 209 A 1 
ATOM 1741 C CD1 . PHE A 1 209 ? -13.685 -16.444 -18.241 1.00 61.91 209 A 1 
ATOM 1742 C CD2 . PHE A 1 209 ? -15.452 -16.530 -16.573 1.00 64.50 209 A 1 
ATOM 1743 C CE1 . PHE A 1 209 ? -13.032 -17.510 -17.610 1.00 59.54 209 A 1 
ATOM 1744 C CE2 . PHE A 1 209 ? -14.799 -17.600 -15.940 1.00 63.03 209 A 1 
ATOM 1745 C CZ  . PHE A 1 209 ? -13.589 -18.090 -16.459 1.00 66.18 209 A 1 
ATOM 1746 N N   . CYS A 1 210 ? -16.412 -12.703 -16.056 1.00 71.10 210 A 1 
ATOM 1747 C CA  . CYS A 1 210 ? -16.710 -12.538 -14.638 1.00 71.93 210 A 1 
ATOM 1748 C C   . CYS A 1 210 ? -17.214 -13.868 -14.070 1.00 73.58 210 A 1 
ATOM 1749 O O   . CYS A 1 210 ? -18.347 -14.268 -14.341 1.00 71.77 210 A 1 
ATOM 1750 C CB  . CYS A 1 210 ? -17.722 -11.402 -14.453 1.00 67.31 210 A 1 
ATOM 1751 S SG  . CYS A 1 210 ? -17.040 -9.832  -15.065 1.00 58.47 210 A 1 
ATOM 1752 N N   . SER A 1 211 ? -16.391 -14.564 -13.282 1.00 70.62 211 A 1 
ATOM 1753 C CA  . SER A 1 211 ? -16.821 -15.729 -12.490 1.00 69.40 211 A 1 
ATOM 1754 C C   . SER A 1 211 ? -17.686 -15.319 -11.295 1.00 71.30 211 A 1 
ATOM 1755 O O   . SER A 1 211 ? -18.551 -16.071 -10.855 1.00 66.95 211 A 1 
ATOM 1756 C CB  . SER A 1 211 ? -15.588 -16.502 -12.009 1.00 65.83 211 A 1 
ATOM 1757 O OG  . SER A 1 211 ? -14.727 -15.633 -11.309 1.00 61.16 211 A 1 
ATOM 1758 N N   . HIS A 1 212 ? -17.491 -14.101 -10.822 1.00 65.10 212 A 1 
ATOM 1759 C CA  . HIS A 1 212 ? -18.321 -13.363 -9.879  1.00 64.04 212 A 1 
ATOM 1760 C C   . HIS A 1 212 ? -18.290 -11.873 -10.290 1.00 63.11 212 A 1 
ATOM 1761 O O   . HIS A 1 212 ? -17.282 -11.458 -10.863 1.00 60.05 212 A 1 
ATOM 1762 C CB  . HIS A 1 212 ? -17.746 -13.583 -8.467  1.00 61.74 212 A 1 
ATOM 1763 C CG  . HIS A 1 212 ? -18.492 -12.866 -7.381  1.00 60.03 212 A 1 
ATOM 1764 N ND1 . HIS A 1 212 ? -18.195 -11.633 -6.861  1.00 52.51 212 A 1 
ATOM 1765 C CD2 . HIS A 1 212 ? -19.635 -13.298 -6.766  1.00 52.14 212 A 1 
ATOM 1766 C CE1 . HIS A 1 212 ? -19.141 -11.318 -5.958  1.00 53.48 212 A 1 
ATOM 1767 N NE2 . HIS A 1 212 ? -20.039 -12.306 -5.876  1.00 55.56 212 A 1 
ATOM 1768 N N   . PRO A 1 213 ? -19.315 -11.037 -10.004 1.00 54.93 213 A 1 
ATOM 1769 C CA  . PRO A 1 213 ? -19.285 -9.606  -10.351 1.00 54.28 213 A 1 
ATOM 1770 C C   . PRO A 1 213 ? -18.022 -8.848  -9.900  1.00 56.93 213 A 1 
ATOM 1771 O O   . PRO A 1 213 ? -17.611 -7.898  -10.559 1.00 55.93 213 A 1 
ATOM 1772 C CB  . PRO A 1 213 ? -20.543 -9.021  -9.703  1.00 53.93 213 A 1 
ATOM 1773 C CG  . PRO A 1 213 ? -21.517 -10.198 -9.719  1.00 55.97 213 A 1 
ATOM 1774 C CD  . PRO A 1 213 ? -20.613 -11.399 -9.454  1.00 62.78 213 A 1 
ATOM 1775 N N   . ALA A 1 214 ? -17.401 -9.295  -8.808  1.00 62.24 214 A 1 
ATOM 1776 C CA  . ALA A 1 214 ? -16.164 -8.724  -8.265  1.00 59.76 214 A 1 
ATOM 1777 C C   . ALA A 1 214 ? -14.868 -9.449  -8.702  1.00 62.37 214 A 1 
ATOM 1778 O O   . ALA A 1 214 ? -13.794 -9.084  -8.223  1.00 59.58 214 A 1 
ATOM 1779 C CB  . ALA A 1 214 ? -16.309 -8.685  -6.739  1.00 56.40 214 A 1 
ATOM 1780 N N   . LEU A 1 215 ? -14.948 -10.494 -9.548  1.00 61.53 215 A 1 
ATOM 1781 C CA  . LEU A 1 215 ? -13.810 -11.337 -9.931  1.00 61.19 215 A 1 
ATOM 1782 C C   . LEU A 1 215 ? -13.744 -11.501 -11.453 1.00 62.00 215 A 1 
ATOM 1783 O O   . LEU A 1 215 ? -14.572 -12.189 -12.061 1.00 60.43 215 A 1 
ATOM 1784 C CB  . LEU A 1 215 ? -13.902 -12.712 -9.241  1.00 59.00 215 A 1 
ATOM 1785 C CG  . LEU A 1 215 ? -13.901 -12.697 -7.700  1.00 53.23 215 A 1 
ATOM 1786 C CD1 . LEU A 1 215 ? -14.111 -14.116 -7.180  1.00 49.90 215 A 1 
ATOM 1787 C CD2 . LEU A 1 215 ? -12.597 -12.154 -7.116  1.00 50.56 215 A 1 
ATOM 1788 N N   . LEU A 1 216 ? -12.735 -10.885 -12.059 1.00 66.03 216 A 1 
ATOM 1789 C CA  . LEU A 1 216 ? -12.455 -11.010 -13.484 1.00 66.74 216 A 1 
ATOM 1790 C C   . LEU A 1 216 ? -11.439 -12.136 -13.699 1.00 69.82 216 A 1 
ATOM 1791 O O   . LEU A 1 216 ? -10.270 -11.990 -13.357 1.00 67.14 216 A 1 
ATOM 1792 C CB  . LEU A 1 216 ? -11.966 -9.653  -14.022 1.00 62.26 216 A 1 
ATOM 1793 C CG  . LEU A 1 216 ? -11.805 -9.616  -15.552 1.00 54.00 216 A 1 
ATOM 1794 C CD1 . LEU A 1 216 ? -13.148 -9.745  -16.276 1.00 49.54 216 A 1 
ATOM 1795 C CD2 . LEU A 1 216 ? -11.175 -8.283  -15.961 1.00 49.68 216 A 1 
ATOM 1796 N N   . HIS A 1 217 ? -11.887 -13.251 -14.273 1.00 75.45 217 A 1 
ATOM 1797 C CA  . HIS A 1 217 ? -11.051 -14.405 -14.583 1.00 77.27 217 A 1 
ATOM 1798 C C   . HIS A 1 217 ? -10.724 -14.488 -16.075 1.00 77.44 217 A 1 
ATOM 1799 O O   . HIS A 1 217 ? -11.388 -13.879 -16.914 1.00 73.13 217 A 1 
ATOM 1800 C CB  . HIS A 1 217 ? -11.732 -15.681 -14.083 1.00 73.78 217 A 1 
ATOM 1801 C CG  . HIS A 1 217 ? -11.694 -15.902 -12.592 1.00 72.76 217 A 1 
ATOM 1802 N ND1 . HIS A 1 217 ? -12.157 -17.040 -11.961 1.00 63.65 217 A 1 
ATOM 1803 C CD2 . HIS A 1 217 ? -11.187 -15.086 -11.621 1.00 63.25 217 A 1 
ATOM 1804 C CE1 . HIS A 1 217 ? -11.931 -16.906 -10.647 1.00 66.12 217 A 1 
ATOM 1805 N NE2 . HIS A 1 217 ? -11.343 -15.728 -10.395 1.00 68.82 217 A 1 
ATOM 1806 N N   . VAL A 1 218 ? -9.710  -15.282 -16.394 1.00 82.36 218 A 1 
ATOM 1807 C CA  . VAL A 1 218 ? -9.361  -15.668 -17.763 1.00 82.82 218 A 1 
ATOM 1808 C C   . VAL A 1 218 ? -9.583  -17.163 -17.989 1.00 84.23 218 A 1 
ATOM 1809 O O   . VAL A 1 218 ? -9.703  -17.936 -17.038 1.00 82.22 218 A 1 
ATOM 1810 C CB  . VAL A 1 218 ? -7.927  -15.247 -18.133 1.00 80.16 218 A 1 
ATOM 1811 C CG1 . VAL A 1 218 ? -7.795  -13.725 -18.118 1.00 74.87 218 A 1 
ATOM 1812 C CG2 . VAL A 1 218 ? -6.859  -15.857 -17.226 1.00 76.37 218 A 1 
ATOM 1813 N N   . ASP A 1 219 ? -9.639  -17.577 -19.250 1.00 82.49 219 A 1 
ATOM 1814 C CA  . ASP A 1 219 ? -9.675  -18.998 -19.611 1.00 83.12 219 A 1 
ATOM 1815 C C   . ASP A 1 219 ? -8.433  -19.745 -19.074 1.00 84.68 219 A 1 
ATOM 1816 O O   . ASP A 1 219 ? -7.389  -19.124 -18.848 1.00 82.43 219 A 1 
ATOM 1817 C CB  . ASP A 1 219 ? -9.803  -19.141 -21.140 1.00 79.45 219 A 1 
ATOM 1818 C CG  . ASP A 1 219 ? -11.220 -18.890 -21.668 1.00 76.29 219 A 1 
ATOM 1819 O OD1 . ASP A 1 219 ? -12.218 -19.153 -20.956 1.00 71.50 219 A 1 
ATOM 1820 O OD2 . ASP A 1 219 ? -11.378 -18.457 -22.834 1.00 72.56 219 A 1 
ATOM 1821 N N   . PRO A 1 220 ? -8.494  -21.078 -18.872 1.00 87.40 220 A 1 
ATOM 1822 C CA  . PRO A 1 220 ? -7.327  -21.860 -18.469 1.00 86.97 220 A 1 
ATOM 1823 C C   . PRO A 1 220 ? -6.138  -21.658 -19.416 1.00 88.66 220 A 1 
ATOM 1824 O O   . PRO A 1 220 ? -6.314  -21.547 -20.630 1.00 87.33 220 A 1 
ATOM 1825 C CB  . PRO A 1 220 ? -7.785  -23.321 -18.455 1.00 84.41 220 A 1 
ATOM 1826 C CG  . PRO A 1 220 ? -9.293  -23.216 -18.231 1.00 82.30 220 A 1 
ATOM 1827 C CD  . PRO A 1 220 ? -9.662  -21.937 -18.982 1.00 85.24 220 A 1 
ATOM 1828 N N   . PHE A 1 221 ? -4.922  -21.657 -18.861 1.00 89.71 221 A 1 
ATOM 1829 C CA  . PHE A 1 221 ? -3.690  -21.420 -19.609 1.00 90.55 221 A 1 
ATOM 1830 C C   . PHE A 1 221 ? -2.642  -22.503 -19.332 1.00 91.42 221 A 1 
ATOM 1831 O O   . PHE A 1 221 ? -2.634  -23.125 -18.268 1.00 90.19 221 A 1 
ATOM 1832 C CB  . PHE A 1 221 ? -3.158  -20.017 -19.279 1.00 90.00 221 A 1 
ATOM 1833 C CG  . PHE A 1 221 ? -2.864  -19.772 -17.809 1.00 91.49 221 A 1 
ATOM 1834 C CD1 . PHE A 1 221 ? -3.831  -19.160 -16.987 1.00 88.68 221 A 1 
ATOM 1835 C CD2 . PHE A 1 221 ? -1.639  -20.175 -17.251 1.00 89.82 221 A 1 
ATOM 1836 C CE1 . PHE A 1 221 ? -3.573  -18.960 -15.618 1.00 88.63 221 A 1 
ATOM 1837 C CE2 . PHE A 1 221 ? -1.384  -19.980 -15.879 1.00 89.24 221 A 1 
ATOM 1838 C CZ  . PHE A 1 221 ? -2.351  -19.376 -15.063 1.00 90.31 221 A 1 
ATOM 1839 N N   . GLU A 1 222 ? -1.743  -22.719 -20.300 1.00 91.97 222 A 1 
ATOM 1840 C CA  . GLU A 1 222 ? -0.556  -23.552 -20.104 1.00 92.60 222 A 1 
ATOM 1841 C C   . GLU A 1 222 ? 0.514   -22.754 -19.339 1.00 93.45 222 A 1 
ATOM 1842 O O   . GLU A 1 222 ? 0.868   -21.649 -19.764 1.00 92.42 222 A 1 
ATOM 1843 C CB  . GLU A 1 222 ? -0.010  -24.043 -21.450 1.00 91.54 222 A 1 
ATOM 1844 C CG  . GLU A 1 222 ? -0.933  -25.063 -22.142 1.00 80.58 222 A 1 
ATOM 1845 C CD  . GLU A 1 222 ? -1.173  -26.339 -21.315 1.00 74.24 222 A 1 
ATOM 1846 O OE1 . GLU A 1 222 ? -2.295  -26.888 -21.405 1.00 66.54 222 A 1 
ATOM 1847 O OE2 . GLU A 1 222 ? -0.237  -26.772 -20.609 1.00 67.06 222 A 1 
ATOM 1848 N N   . PRO A 1 223 ? 1.022   -23.270 -18.216 1.00 94.45 223 A 1 
ATOM 1849 C CA  . PRO A 1 223 ? 1.973   -22.518 -17.408 1.00 94.67 223 A 1 
ATOM 1850 C C   . PRO A 1 223 ? 3.384   -22.547 -18.010 1.00 95.10 223 A 1 
ATOM 1851 O O   . PRO A 1 223 ? 3.923   -23.606 -18.323 1.00 94.02 223 A 1 
ATOM 1852 C CB  . PRO A 1 223 ? 1.904   -23.156 -16.018 1.00 93.31 223 A 1 
ATOM 1853 C CG  . PRO A 1 223 ? 1.540   -24.612 -16.313 1.00 90.39 223 A 1 
ATOM 1854 C CD  . PRO A 1 223 ? 0.643   -24.509 -17.542 1.00 92.85 223 A 1 
ATOM 1855 N N   . ILE A 1 224 ? 4.024   -21.376 -18.088 1.00 96.09 224 A 1 
ATOM 1856 C CA  . ILE A 1 224 ? 5.469   -21.216 -18.332 1.00 95.91 224 A 1 
ATOM 1857 C C   . ILE A 1 224 ? 6.275   -21.199 -17.024 1.00 96.19 224 A 1 
ATOM 1858 O O   . ILE A 1 224 ? 7.478   -21.451 -17.026 1.00 95.10 224 A 1 
ATOM 1859 C CB  . ILE A 1 224 ? 5.769   -19.961 -19.186 1.00 95.50 224 A 1 
ATOM 1860 C CG1 . ILE A 1 224 ? 5.316   -18.654 -18.493 1.00 94.02 224 A 1 
ATOM 1861 C CG2 . ILE A 1 224 ? 5.125   -20.109 -20.576 1.00 92.99 224 A 1 
ATOM 1862 C CD1 . ILE A 1 224 ? 5.844   -17.380 -19.167 1.00 92.30 224 A 1 
ATOM 1863 N N   . ILE A 1 225 ? 5.606   -20.913 -15.907 1.00 96.98 225 A 1 
ATOM 1864 C CA  . ILE A 1 225 ? 6.103   -21.088 -14.542 1.00 96.78 225 A 1 
ATOM 1865 C C   . ILE A 1 225 ? 5.062   -21.910 -13.790 1.00 96.66 225 A 1 
ATOM 1866 O O   . ILE A 1 225 ? 3.881   -21.583 -13.815 1.00 95.88 225 A 1 
ATOM 1867 C CB  . ILE A 1 225 ? 6.375   -19.729 -13.847 1.00 96.53 225 A 1 
ATOM 1868 C CG1 . ILE A 1 225 ? 7.522   -18.985 -14.566 1.00 95.40 225 A 1 
ATOM 1869 C CG2 . ILE A 1 225 ? 6.688   -19.918 -12.347 1.00 95.82 225 A 1 
ATOM 1870 C CD1 . ILE A 1 225 ? 7.818   -17.584 -14.008 1.00 93.45 225 A 1 
ATOM 1871 N N   . ASP A 1 226 ? 5.511   -22.956 -13.108 1.00 97.19 226 A 1 
ATOM 1872 C CA  . ASP A 1 226 ? 4.692   -23.769 -12.209 1.00 97.15 226 A 1 
ATOM 1873 C C   . ASP A 1 226 ? 5.564   -24.173 -11.020 1.00 97.08 226 A 1 
ATOM 1874 O O   . ASP A 1 226 ? 6.456   -25.016 -11.146 1.00 95.63 226 A 1 
ATOM 1875 C CB  . ASP A 1 226 ? 4.132   -24.971 -12.977 1.00 96.20 226 A 1 
ATOM 1876 C CG  . ASP A 1 226 ? 3.139   -25.779 -12.149 1.00 95.59 226 A 1 
ATOM 1877 O OD1 . ASP A 1 226 ? 3.026   -25.586 -10.919 1.00 92.87 226 A 1 
ATOM 1878 O OD2 . ASP A 1 226 ? 2.443   -26.640 -12.725 1.00 91.79 226 A 1 
ATOM 1879 N N   . VAL A 1 227 ? 5.383   -23.494 -9.894  1.00 97.25 227 A 1 
ATOM 1880 C CA  . VAL A 1 227 ? 6.324   -23.576 -8.776  1.00 96.82 227 A 1 
ATOM 1881 C C   . VAL A 1 227 ? 5.623   -23.497 -7.426  1.00 96.74 227 A 1 
ATOM 1882 O O   . VAL A 1 227 ? 4.721   -22.688 -7.220  1.00 95.85 227 A 1 
ATOM 1883 C CB  . VAL A 1 227 ? 7.418   -22.499 -8.927  1.00 95.56 227 A 1 
ATOM 1884 C CG1 . VAL A 1 227 ? 6.905   -21.074 -8.695  1.00 88.26 227 A 1 
ATOM 1885 C CG2 . VAL A 1 227 ? 8.611   -22.768 -8.003  1.00 88.50 227 A 1 
ATOM 1886 N N   . GLU A 1 228 ? 6.079   -24.324 -6.495  1.00 97.02 228 A 1 
ATOM 1887 C CA  . GLU A 1 228 ? 5.796   -24.153 -5.074  1.00 96.76 228 A 1 
ATOM 1888 C C   . GLU A 1 228 ? 6.824   -23.192 -4.470  1.00 96.89 228 A 1 
ATOM 1889 O O   . GLU A 1 228 ? 8.040   -23.354 -4.653  1.00 95.72 228 A 1 
ATOM 1890 C CB  . GLU A 1 228 ? 5.794   -25.521 -4.385  1.00 95.26 228 A 1 
ATOM 1891 C CG  . GLU A 1 228 ? 5.266   -25.477 -2.942  1.00 83.40 228 A 1 
ATOM 1892 C CD  . GLU A 1 228 ? 5.303   -26.874 -2.300  1.00 82.70 228 A 1 
ATOM 1893 O OE1 . GLU A 1 228 ? 5.867   -27.008 -1.191  1.00 74.52 228 A 1 
ATOM 1894 O OE2 . GLU A 1 228 ? 4.815   -27.822 -2.953  1.00 76.97 228 A 1 
ATOM 1895 N N   . MET A 1 229 ? 6.326   -22.158 -3.799  1.00 96.56 229 A 1 
ATOM 1896 C CA  . MET A 1 229 ? 7.143   -21.143 -3.145  1.00 96.40 229 A 1 
ATOM 1897 C C   . MET A 1 229 ? 7.284   -21.439 -1.650  1.00 96.28 229 A 1 
ATOM 1898 O O   . MET A 1 229 ? 6.336   -21.888 -1.002  1.00 95.55 229 A 1 
ATOM 1899 C CB  . MET A 1 229 ? 6.565   -19.747 -3.401  1.00 95.85 229 A 1 
ATOM 1900 C CG  . MET A 1 229 ? 6.697   -19.350 -4.882  1.00 93.26 229 A 1 
ATOM 1901 S SD  . MET A 1 229 ? 6.066   -17.713 -5.311  1.00 91.60 229 A 1 
ATOM 1902 C CE  . MET A 1 229 ? 7.088   -16.638 -4.274  1.00 81.83 229 A 1 
ATOM 1903 N N   . ALA A 1 230 ? 8.471   -21.193 -1.129  1.00 96.50 230 A 1 
ATOM 1904 C CA  . ALA A 1 230 ? 8.810   -21.256 0.286   1.00 96.03 230 A 1 
ATOM 1905 C C   . ALA A 1 230 ? 8.940   -19.835 0.870   1.00 96.48 230 A 1 
ATOM 1906 O O   . ALA A 1 230 ? 9.203   -18.903 0.104   1.00 95.84 230 A 1 
ATOM 1907 C CB  . ALA A 1 230 ? 10.107  -22.057 0.436   1.00 94.72 230 A 1 
ATOM 1908 N N   . PRO A 1 231 ? 8.817   -19.654 2.197   1.00 96.58 231 A 1 
ATOM 1909 C CA  . PRO A 1 231 ? 8.984   -18.349 2.833   1.00 96.88 231 A 1 
ATOM 1910 C C   . PRO A 1 231 ? 10.244  -17.608 2.361   1.00 97.10 231 A 1 
ATOM 1911 O O   . PRO A 1 231 ? 11.334  -18.178 2.312   1.00 96.51 231 A 1 
ATOM 1912 C CB  . PRO A 1 231 ? 9.002   -18.622 4.336   1.00 96.28 231 A 1 
ATOM 1913 C CG  . PRO A 1 231 ? 8.108   -19.859 4.457   1.00 94.80 231 A 1 
ATOM 1914 C CD  . PRO A 1 231 ? 8.451   -20.652 3.199   1.00 96.15 231 A 1 
ATOM 1915 N N   . GLY A 1 232 ? 10.072  -16.336 1.993   1.00 96.67 232 A 1 
ATOM 1916 C CA  . GLY A 1 232 ? 11.133  -15.473 1.468   1.00 96.91 232 A 1 
ATOM 1917 C C   . GLY A 1 232 ? 11.409  -15.597 -0.035  1.00 97.36 232 A 1 
ATOM 1918 O O   . GLY A 1 232 ? 12.188  -14.804 -0.572  1.00 96.70 232 A 1 
ATOM 1919 N N   . ASP A 1 233 ? 10.784  -16.548 -0.749  1.00 97.39 233 A 1 
ATOM 1920 C CA  . ASP A 1 233 ? 10.790  -16.544 -2.211  1.00 97.61 233 A 1 
ATOM 1921 C C   . ASP A 1 233 ? 9.934   -15.384 -2.747  1.00 97.85 233 A 1 
ATOM 1922 O O   . ASP A 1 233 ? 8.942   -14.992 -2.137  1.00 97.49 233 A 1 
ATOM 1923 C CB  . ASP A 1 233 ? 10.256  -17.864 -2.792  1.00 97.30 233 A 1 
ATOM 1924 C CG  . ASP A 1 233 ? 11.135  -19.098 -2.617  1.00 96.79 233 A 1 
ATOM 1925 O OD1 . ASP A 1 233 ? 12.352  -18.978 -2.353  1.00 94.86 233 A 1 
ATOM 1926 O OD2 . ASP A 1 233 ? 10.631  -20.206 -2.941  1.00 94.80 233 A 1 
ATOM 1927 N N   . ILE A 1 234 ? 10.270  -14.874 -3.929  1.00 97.78 234 A 1 
ATOM 1928 C CA  . ILE A 1 234 ? 9.468   -13.871 -4.642  1.00 98.01 234 A 1 
ATOM 1929 C C   . ILE A 1 234 ? 9.110   -14.390 -6.029  1.00 98.03 234 A 1 
ATOM 1930 O O   . ILE A 1 234 ? 9.979   -14.816 -6.784  1.00 97.50 234 A 1 
ATOM 1931 C CB  . ILE A 1 234 ? 10.178  -12.499 -4.718  1.00 97.82 234 A 1 
ATOM 1932 C CG1 . ILE A 1 234 ? 10.489  -11.951 -3.314  1.00 96.64 234 A 1 
ATOM 1933 C CG2 . ILE A 1 234 ? 9.325   -11.490 -5.518  1.00 96.90 234 A 1 
ATOM 1934 C CD1 . ILE A 1 234 ? 11.236  -10.611 -3.317  1.00 95.60 234 A 1 
ATOM 1935 N N   . LEU A 1 235 ? 7.840   -14.278 -6.407  1.00 97.85 235 A 1 
ATOM 1936 C CA  . LEU A 1 235 ? 7.388   -14.381 -7.786  1.00 97.85 235 A 1 
ATOM 1937 C C   . LEU A 1 235 ? 7.120   -12.974 -8.319  1.00 98.01 235 A 1 
ATOM 1938 O O   . LEU A 1 235 ? 6.184   -12.309 -7.886  1.00 97.67 235 A 1 
ATOM 1939 C CB  . LEU A 1 235 ? 6.155   -15.294 -7.835  1.00 97.60 235 A 1 
ATOM 1940 C CG  . LEU A 1 235 ? 5.449   -15.354 -9.196  1.00 96.91 235 A 1 
ATOM 1941 C CD1 . LEU A 1 235 ? 6.351   -15.905 -10.300 1.00 95.41 235 A 1 
ATOM 1942 C CD2 . LEU A 1 235 ? 4.221   -16.257 -9.073  1.00 95.26 235 A 1 
ATOM 1943 N N   . TYR A 1 236 ? 7.933   -12.526 -9.274  1.00 97.75 236 A 1 
ATOM 1944 C CA  . TYR A 1 236 ? 7.664   -11.305 -10.020 1.00 97.98 236 A 1 
ATOM 1945 C C   . TYR A 1 236 ? 6.836   -11.616 -11.267 1.00 98.09 236 A 1 
ATOM 1946 O O   . TYR A 1 236 ? 7.208   -12.494 -12.050 1.00 97.83 236 A 1 
ATOM 1947 C CB  . TYR A 1 236 ? 8.972   -10.601 -10.379 1.00 97.89 236 A 1 
ATOM 1948 C CG  . TYR A 1 236 ? 8.784   -9.489  -11.394 1.00 97.89 236 A 1 
ATOM 1949 C CD1 . TYR A 1 236 ? 9.163   -9.694  -12.733 1.00 97.12 236 A 1 
ATOM 1950 C CD2 . TYR A 1 236 ? 8.166   -8.278  -11.019 1.00 97.35 236 A 1 
ATOM 1951 C CE1 . TYR A 1 236 ? 8.952   -8.688  -13.692 1.00 97.22 236 A 1 
ATOM 1952 C CE2 . TYR A 1 236 ? 7.951   -7.269  -11.977 1.00 97.02 236 A 1 
ATOM 1953 C CZ  . TYR A 1 236 ? 8.352   -7.475  -13.317 1.00 97.60 236 A 1 
ATOM 1954 O OH  . TYR A 1 236 ? 8.165   -6.505  -14.247 1.00 97.00 236 A 1 
ATOM 1955 N N   . ILE A 1 237 ? 5.754   -10.869 -11.467 1.00 96.54 237 A 1 
ATOM 1956 C CA  . ILE A 1 237 ? 4.874   -10.968 -12.633 1.00 96.27 237 A 1 
ATOM 1957 C C   . ILE A 1 237 ? 4.697   -9.566  -13.232 1.00 96.17 237 A 1 
ATOM 1958 O O   . ILE A 1 237 ? 4.205   -8.670  -12.545 1.00 95.98 237 A 1 
ATOM 1959 C CB  . ILE A 1 237 ? 3.515   -11.615 -12.274 1.00 95.91 237 A 1 
ATOM 1960 C CG1 . ILE A 1 237 ? 3.691   -12.926 -11.469 1.00 94.91 237 A 1 
ATOM 1961 C CG2 . ILE A 1 237 ? 2.730   -11.885 -13.568 1.00 95.15 237 A 1 
ATOM 1962 C CD1 . ILE A 1 237 ? 2.375   -13.581 -11.041 1.00 92.81 237 A 1 
ATOM 1963 N N   . PRO A 1 238 ? 5.110   -9.334  -14.502 1.00 97.12 238 A 1 
ATOM 1964 C CA  . PRO A 1 238 ? 4.811   -8.089  -15.196 1.00 96.62 238 A 1 
ATOM 1965 C C   . PRO A 1 238 ? 3.357   -8.066  -15.702 1.00 96.17 238 A 1 
ATOM 1966 O O   . PRO A 1 238 ? 2.719   -9.119  -15.802 1.00 95.18 238 A 1 
ATOM 1967 C CB  . PRO A 1 238 ? 5.825   -8.013  -16.336 1.00 95.77 238 A 1 
ATOM 1968 C CG  . PRO A 1 238 ? 6.102   -9.477  -16.663 1.00 93.86 238 A 1 
ATOM 1969 C CD  . PRO A 1 238 ? 5.903   -10.213 -15.337 1.00 96.57 238 A 1 
ATOM 1970 N N   . PRO A 1 239 ? 2.829   -6.892  -16.097 1.00 95.47 239 A 1 
ATOM 1971 C CA  . PRO A 1 239 ? 1.470   -6.763  -16.603 1.00 94.51 239 A 1 
ATOM 1972 C C   . PRO A 1 239 ? 1.171   -7.697  -17.781 1.00 94.22 239 A 1 
ATOM 1973 O O   . PRO A 1 239 ? 1.993   -7.866  -18.686 1.00 92.83 239 A 1 
ATOM 1974 C CB  . PRO A 1 239 ? 1.309   -5.297  -17.024 1.00 93.10 239 A 1 
ATOM 1975 C CG  . PRO A 1 239 ? 2.355   -4.563  -16.191 1.00 90.91 239 A 1 
ATOM 1976 C CD  . PRO A 1 239 ? 3.475   -5.585  -16.052 1.00 94.15 239 A 1 
ATOM 1977 N N   . GLY A 1 240 ? -0.044  -8.243  -17.817 1.00 92.23 240 A 1 
ATOM 1978 C CA  . GLY A 1 240 ? -0.565  -9.001  -18.954 1.00 91.35 240 A 1 
ATOM 1979 C C   . GLY A 1 240 ? -0.280  -10.505 -18.931 1.00 92.38 240 A 1 
ATOM 1980 O O   . GLY A 1 240 ? -0.768  -11.209 -19.814 1.00 91.06 240 A 1 
ATOM 1981 N N   . PHE A 1 241 ? 0.461   -11.019 -17.961 1.00 93.60 241 A 1 
ATOM 1982 C CA  . PHE A 1 241 ? 0.702   -12.456 -17.810 1.00 93.92 241 A 1 
ATOM 1983 C C   . PHE A 1 241 ? -0.403  -13.101 -16.955 1.00 93.54 241 A 1 
ATOM 1984 O O   . PHE A 1 241 ? -0.575  -12.709 -15.799 1.00 92.46 241 A 1 
ATOM 1985 C CB  . PHE A 1 241 ? 2.092   -12.699 -17.207 1.00 94.54 241 A 1 
ATOM 1986 C CG  . PHE A 1 241 ? 3.229   -12.447 -18.178 1.00 95.26 241 A 1 
ATOM 1987 C CD1 . PHE A 1 241 ? 3.847   -13.527 -18.836 1.00 94.20 241 A 1 
ATOM 1988 C CD2 . PHE A 1 241 ? 3.655   -11.136 -18.448 1.00 94.31 241 A 1 
ATOM 1989 C CE1 . PHE A 1 241 ? 4.883   -13.296 -19.754 1.00 94.07 241 A 1 
ATOM 1990 C CE2 . PHE A 1 241 ? 4.688   -10.901 -19.374 1.00 94.41 241 A 1 
ATOM 1991 C CZ  . PHE A 1 241 ? 5.300   -11.981 -20.026 1.00 95.13 241 A 1 
ATOM 1992 N N   . PRO A 1 242 ? -1.156  -14.090 -17.481 1.00 92.88 242 A 1 
ATOM 1993 C CA  . PRO A 1 242 ? -2.165  -14.787 -16.694 1.00 92.75 242 A 1 
ATOM 1994 C C   . PRO A 1 242 ? -1.502  -15.605 -15.586 1.00 93.12 242 A 1 
ATOM 1995 O O   . PRO A 1 242 ? -0.472  -16.248 -15.810 1.00 93.04 242 A 1 
ATOM 1996 C CB  . PRO A 1 242 ? -2.916  -15.682 -17.680 1.00 92.32 242 A 1 
ATOM 1997 C CG  . PRO A 1 242 ? -1.857  -15.990 -18.737 1.00 90.76 242 A 1 
ATOM 1998 C CD  . PRO A 1 242 ? -1.053  -14.695 -18.800 1.00 91.99 242 A 1 
ATOM 1999 N N   . HIS A 1 243 ? -2.109  -15.617 -14.412 1.00 92.85 243 A 1 
ATOM 2000 C CA  . HIS A 1 243 ? -1.595  -16.383 -13.287 1.00 92.47 243 A 1 
ATOM 2001 C C   . HIS A 1 243 ? -2.699  -16.837 -12.336 1.00 91.50 243 A 1 
ATOM 2002 O O   . HIS A 1 243 ? -3.796  -16.284 -12.314 1.00 90.51 243 A 1 
ATOM 2003 C CB  . HIS A 1 243 ? -0.498  -15.587 -12.568 1.00 92.49 243 A 1 
ATOM 2004 C CG  . HIS A 1 243 ? -0.942  -14.261 -12.024 1.00 92.61 243 A 1 
ATOM 2005 N ND1 . HIS A 1 243 ? -1.129  -13.104 -12.748 1.00 87.53 243 A 1 
ATOM 2006 C CD2 . HIS A 1 243 ? -1.206  -13.980 -10.714 1.00 88.45 243 A 1 
ATOM 2007 C CE1 . HIS A 1 243 ? -1.499  -12.143 -11.883 1.00 88.79 243 A 1 
ATOM 2008 N NE2 . HIS A 1 243 ? -1.552  -12.633 -10.639 1.00 89.76 243 A 1 
ATOM 2009 N N   . ASP A 1 244 ? -2.404  -17.881 -11.568 1.00 93.36 244 A 1 
ATOM 2010 C CA  . ASP A 1 244 ? -3.231  -18.370 -10.468 1.00 92.79 244 A 1 
ATOM 2011 C C   . ASP A 1 244 ? -2.368  -18.952 -9.348  1.00 93.35 244 A 1 
ATOM 2012 O O   . ASP A 1 244 ? -1.174  -19.219 -9.513  1.00 92.73 244 A 1 
ATOM 2013 C CB  . ASP A 1 244 ? -4.307  -19.347 -10.960 1.00 90.80 244 A 1 
ATOM 2014 C CG  . ASP A 1 244 ? -3.824  -20.623 -11.639 1.00 89.64 244 A 1 
ATOM 2015 O OD1 . ASP A 1 244 ? -2.737  -21.166 -11.348 1.00 86.65 244 A 1 
ATOM 2016 O OD2 . ASP A 1 244 ? -4.593  -21.168 -12.456 1.00 85.88 244 A 1 
ATOM 2017 N N   . GLY A 1 245 ? -2.983  -19.122 -8.179  1.00 92.29 245 A 1 
ATOM 2018 C CA  . GLY A 1 245 ? -2.297  -19.616 -6.997  1.00 91.16 245 A 1 
ATOM 2019 C C   . GLY A 1 245 ? -3.159  -20.560 -6.174  1.00 90.53 245 A 1 
ATOM 2020 O O   . GLY A 1 245 ? -4.276  -20.207 -5.799  1.00 87.29 245 A 1 
ATOM 2021 N N   . PHE A 1 246 ? -2.624  -21.743 -5.862  1.00 92.13 246 A 1 
ATOM 2022 C CA  . PHE A 1 246 ? -3.288  -22.801 -5.100  1.00 91.19 246 A 1 
ATOM 2023 C C   . PHE A 1 246 ? -2.617  -22.985 -3.742  1.00 92.10 246 A 1 
ATOM 2024 O O   . PHE A 1 246 ? -1.407  -23.219 -3.662  1.00 90.30 246 A 1 
ATOM 2025 C CB  . PHE A 1 246 ? -3.263  -24.116 -5.882  1.00 87.50 246 A 1 
ATOM 2026 C CG  . PHE A 1 246 ? -3.920  -24.024 -7.241  1.00 73.39 246 A 1 
ATOM 2027 C CD1 . PHE A 1 246 ? -5.314  -24.170 -7.366  1.00 63.77 246 A 1 
ATOM 2028 C CD2 . PHE A 1 246 ? -3.140  -23.744 -8.374  1.00 62.99 246 A 1 
ATOM 2029 C CE1 . PHE A 1 246 ? -5.924  -24.035 -8.623  1.00 50.85 246 A 1 
ATOM 2030 C CE2 . PHE A 1 246 ? -3.754  -23.605 -9.631  1.00 52.33 246 A 1 
ATOM 2031 C CZ  . PHE A 1 246 ? -5.145  -23.749 -9.754  1.00 50.60 246 A 1 
ATOM 2032 N N   . THR A 1 247 ? -3.419  -22.914 -2.691  1.00 92.86 247 A 1 
ATOM 2033 C CA  . THR A 1 247 ? -2.959  -23.005 -1.309  1.00 92.88 247 A 1 
ATOM 2034 C C   . THR A 1 247 ? -3.139  -24.431 -0.790  1.00 92.63 247 A 1 
ATOM 2035 O O   . THR A 1 247 ? -4.215  -25.010 -0.917  1.00 90.21 247 A 1 
ATOM 2036 C CB  . THR A 1 247 ? -3.729  -21.987 -0.462  1.00 91.09 247 A 1 
ATOM 2037 O OG1 . THR A 1 247 ? -3.525  -20.696 -0.997  1.00 80.27 247 A 1 
ATOM 2038 C CG2 . THR A 1 247 ? -3.247  -21.966 0.972   1.00 78.78 247 A 1 
ATOM 2039 N N   . PHE A 1 248 ? -2.073  -25.008 -0.222  1.00 91.44 248 A 1 
ATOM 2040 C CA  . PHE A 1 248 ? -2.095  -26.369 0.335   1.00 90.66 248 A 1 
ATOM 2041 C C   . PHE A 1 248 ? -2.238  -26.388 1.858   1.00 91.52 248 A 1 
ATOM 2042 O O   . PHE A 1 248 ? -2.795  -27.333 2.413   1.00 88.46 248 A 1 
ATOM 2043 C CB  . PHE A 1 248 ? -0.806  -27.093 -0.071  1.00 88.05 248 A 1 
ATOM 2044 C CG  . PHE A 1 248 ? -0.585  -27.205 -1.565  1.00 86.64 248 A 1 
ATOM 2045 C CD1 . PHE A 1 248 ? -1.499  -27.918 -2.364  1.00 80.55 248 A 1 
ATOM 2046 C CD2 . PHE A 1 248 ? 0.545   -26.611 -2.148  1.00 81.10 248 A 1 
ATOM 2047 C CE1 . PHE A 1 248 ? -1.276  -28.046 -3.745  1.00 77.12 248 A 1 
ATOM 2048 C CE2 . PHE A 1 248 ? 0.768   -26.743 -3.525  1.00 77.32 248 A 1 
ATOM 2049 C CZ  . PHE A 1 248 ? -0.139  -27.463 -4.323  1.00 76.89 248 A 1 
ATOM 2050 N N   . GLU A 1 249 ? -1.730  -25.363 2.508   1.00 93.29 249 A 1 
ATOM 2051 C CA  . GLU A 1 249 ? -1.750  -25.148 3.954   1.00 93.31 249 A 1 
ATOM 2052 C C   . GLU A 1 249 ? -1.956  -23.657 4.230   1.00 94.01 249 A 1 
ATOM 2053 O O   . GLU A 1 249 ? -1.836  -22.847 3.308   1.00 92.16 249 A 1 
ATOM 2054 C CB  . GLU A 1 249 ? -0.445  -25.685 4.577   1.00 90.24 249 A 1 
ATOM 2055 C CG  . GLU A 1 249 ? 0.833   -24.935 4.154   1.00 85.40 249 A 1 
ATOM 2056 C CD  . GLU A 1 249 ? 2.134   -25.631 4.604   1.00 87.65 249 A 1 
ATOM 2057 O OE1 . GLU A 1 249 ? 3.205   -25.304 4.027   1.00 81.03 249 A 1 
ATOM 2058 O OE2 . GLU A 1 249 ? 2.093   -26.518 5.478   1.00 83.23 249 A 1 
ATOM 2059 N N   . ASP A 1 250 ? -2.277  -23.285 5.454   1.00 94.96 250 A 1 
ATOM 2060 C CA  . ASP A 1 250 ? -2.432  -21.888 5.850   1.00 95.20 250 A 1 
ATOM 2061 C C   . ASP A 1 250 ? -1.209  -21.069 5.436   1.00 95.66 250 A 1 
ATOM 2062 O O   . ASP A 1 250 ? -0.073  -21.411 5.775   1.00 94.40 250 A 1 
ATOM 2063 C CB  . ASP A 1 250 ? -2.649  -21.780 7.362   1.00 93.96 250 A 1 
ATOM 2064 C CG  . ASP A 1 250 ? -3.996  -22.316 7.846   1.00 91.33 250 A 1 
ATOM 2065 O OD1 . ASP A 1 250 ? -4.728  -22.921 7.031   1.00 86.30 250 A 1 
ATOM 2066 O OD2 . ASP A 1 250 ? -4.276  -22.119 9.040   1.00 86.28 250 A 1 
ATOM 2067 N N   . THR A 1 251 ? -1.431  -20.017 4.665   1.00 95.69 251 A 1 
ATOM 2068 C CA  . THR A 1 251 ? -0.348  -19.267 4.036   1.00 95.91 251 A 1 
ATOM 2069 C C   . THR A 1 251 ? -0.615  -17.774 4.013   1.00 96.35 251 A 1 
ATOM 2070 O O   . THR A 1 251 ? -1.748  -17.333 3.818   1.00 95.06 251 A 1 
ATOM 2071 C CB  . THR A 1 251 ? -0.066  -19.808 2.626   1.00 93.83 251 A 1 
ATOM 2072 O OG1 . THR A 1 251 ? 1.166   -19.351 2.126   1.00 78.98 251 A 1 
ATOM 2073 C CG2 . THR A 1 251 ? -1.108  -19.429 1.587   1.00 77.94 251 A 1 
ATOM 2074 N N   . MET A 1 252 ? 0.469   -17.007 4.148   1.00 96.53 252 A 1 
ATOM 2075 C CA  . MET A 1 252 ? 0.497   -15.563 3.931   1.00 96.85 252 A 1 
ATOM 2076 C C   . MET A 1 252 ? 1.228   -15.237 2.628   1.00 97.01 252 A 1 
ATOM 2077 O O   . MET A 1 252 ? 2.245   -15.846 2.290   1.00 96.39 252 A 1 
ATOM 2078 C CB  . MET A 1 252 ? 1.152   -14.860 5.129   1.00 96.34 252 A 1 
ATOM 2079 C CG  . MET A 1 252 ? 0.314   -14.981 6.411   1.00 92.48 252 A 1 
ATOM 2080 S SD  . MET A 1 252 ? -1.213  -14.010 6.430   1.00 90.11 252 A 1 
ATOM 2081 C CE  . MET A 1 252 ? -0.522  -12.386 6.845   1.00 82.44 252 A 1 
ATOM 2082 N N   . ASN A 1 253 ? 0.711   -14.264 1.880   1.00 96.77 253 A 1 
ATOM 2083 C CA  . ASN A 1 253 ? 1.397   -13.691 0.727   1.00 96.83 253 A 1 
ATOM 2084 C C   . ASN A 1 253 ? 1.371   -12.164 0.796   1.00 97.23 253 A 1 
ATOM 2085 O O   . ASN A 1 253 ? 0.341   -11.566 1.110   1.00 96.68 253 A 1 
ATOM 2086 C CB  . ASN A 1 253 ? 0.771   -14.192 -0.583  1.00 95.87 253 A 1 
ATOM 2087 C CG  . ASN A 1 253 ? 0.987   -15.672 -0.823  1.00 91.44 253 A 1 
ATOM 2088 O OD1 . ASN A 1 253 ? 0.065   -16.466 -0.912  1.00 78.10 253 A 1 
ATOM 2089 N ND2 . ASN A 1 253 ? 2.218   -16.086 -0.984  1.00 79.50 253 A 1 
ATOM 2090 N N   . TYR A 1 254 ? 2.480   -11.548 0.426   1.00 97.73 254 A 1 
ATOM 2091 C CA  . TYR A 1 254 ? 2.695   -10.106 0.448   1.00 97.89 254 A 1 
ATOM 2092 C C   . TYR A 1 254 ? 2.951   -9.628  -0.976  1.00 97.87 254 A 1 
ATOM 2093 O O   . TYR A 1 254 ? 3.950   -10.002 -1.588  1.00 97.22 254 A 1 
ATOM 2094 C CB  . TYR A 1 254 ? 3.882   -9.780  1.356   1.00 97.78 254 A 1 
ATOM 2095 C CG  . TYR A 1 254 ? 3.755   -10.316 2.762   1.00 97.80 254 A 1 
ATOM 2096 C CD1 . TYR A 1 254 ? 3.259   -9.492  3.778   1.00 96.77 254 A 1 
ATOM 2097 C CD2 . TYR A 1 254 ? 4.098   -11.654 3.045   1.00 97.06 254 A 1 
ATOM 2098 C CE1 . TYR A 1 254 ? 3.084   -10.000 5.073   1.00 96.37 254 A 1 
ATOM 2099 C CE2 . TYR A 1 254 ? 3.914   -12.169 4.340   1.00 96.42 254 A 1 
ATOM 2100 C CZ  . TYR A 1 254 ? 3.398   -11.340 5.350   1.00 96.65 254 A 1 
ATOM 2101 O OH  . TYR A 1 254 ? 3.181   -11.831 6.593   1.00 95.47 254 A 1 
ATOM 2102 N N   . SER A 1 255 ? 2.047   -8.833  -1.529  1.00 97.37 255 A 1 
ATOM 2103 C CA  . SER A 1 255 ? 2.098   -8.375  -2.914  1.00 97.12 255 A 1 
ATOM 2104 C C   . SER A 1 255 ? 2.463   -6.898  -2.964  1.00 97.07 255 A 1 
ATOM 2105 O O   . SER A 1 255 ? 1.622   -6.041  -2.690  1.00 96.36 255 A 1 
ATOM 2106 C CB  . SER A 1 255 ? 0.765   -8.646  -3.610  1.00 96.46 255 A 1 
ATOM 2107 O OG  . SER A 1 255 ? 0.508   -10.040 -3.646  1.00 92.07 255 A 1 
ATOM 2108 N N   . VAL A 1 256 ? 3.713   -6.596  -3.335  1.00 97.70 256 A 1 
ATOM 2109 C CA  . VAL A 1 256 ? 4.158   -5.218  -3.579  1.00 97.79 256 A 1 
ATOM 2110 C C   . VAL A 1 256 ? 3.875   -4.874  -5.035  1.00 97.80 256 A 1 
ATOM 2111 O O   . VAL A 1 256 ? 4.504   -5.421  -5.948  1.00 97.32 256 A 1 
ATOM 2112 C CB  . VAL A 1 256 ? 5.641   -5.011  -3.216  1.00 97.62 256 A 1 
ATOM 2113 C CG1 . VAL A 1 256 ? 6.025   -3.531  -3.332  1.00 96.43 256 A 1 
ATOM 2114 C CG2 . VAL A 1 256 ? 5.957   -5.463  -1.790  1.00 96.35 256 A 1 
ATOM 2115 N N   . GLY A 1 257 ? 2.901   -3.988  -5.256  1.00 97.02 257 A 1 
ATOM 2116 C CA  . GLY A 1 257 ? 2.402   -3.603  -6.569  1.00 96.57 257 A 1 
ATOM 2117 C C   . GLY A 1 257 ? 3.051   -2.337  -7.131  1.00 96.39 257 A 1 
ATOM 2118 O O   . GLY A 1 257 ? 3.277   -1.362  -6.416  1.00 95.40 257 A 1 
ATOM 2119 N N   . PHE A 1 258 ? 3.309   -2.315  -8.439  1.00 97.28 258 A 1 
ATOM 2120 C CA  . PHE A 1 258 ? 3.772   -1.145  -9.193  1.00 97.17 258 A 1 
ATOM 2121 C C   . PHE A 1 258 ? 2.904   -0.916  -10.423 1.00 96.75 258 A 1 
ATOM 2122 O O   . PHE A 1 258 ? 2.993   -1.634  -11.421 1.00 95.31 258 A 1 
ATOM 2123 C CB  . PHE A 1 258 ? 5.243   -1.295  -9.595  1.00 97.04 258 A 1 
ATOM 2124 C CG  . PHE A 1 258 ? 6.211   -1.188  -8.446  1.00 97.16 258 A 1 
ATOM 2125 C CD1 . PHE A 1 258 ? 6.795   0.050   -8.132  1.00 95.96 258 A 1 
ATOM 2126 C CD2 . PHE A 1 258 ? 6.496   -2.320  -7.667  1.00 96.23 258 A 1 
ATOM 2127 C CE1 . PHE A 1 258 ? 7.653   0.157   -7.030  1.00 95.54 258 A 1 
ATOM 2128 C CE2 . PHE A 1 258 ? 7.346   -2.211  -6.559  1.00 95.51 258 A 1 
ATOM 2129 C CZ  . PHE A 1 258 ? 7.920   -0.971  -6.237  1.00 95.90 258 A 1 
ATOM 2130 N N   . ARG A 1 259 ? 2.087   0.119   -10.393 1.00 95.80 259 A 1 
ATOM 2131 C CA  . ARG A 1 259 ? 1.122   0.445   -11.446 1.00 95.11 259 A 1 
ATOM 2132 C C   . ARG A 1 259 ? 1.630   1.561   -12.353 1.00 95.23 259 A 1 
ATOM 2133 O O   . ARG A 1 259 ? 2.178   2.564   -11.911 1.00 94.06 259 A 1 
ATOM 2134 C CB  . ARG A 1 259 ? -0.219  0.772   -10.779 1.00 93.24 259 A 1 
ATOM 2135 C CG  . ARG A 1 259 ? -1.372  0.865   -11.776 1.00 86.98 259 A 1 
ATOM 2136 C CD  . ARG A 1 259 ? -2.705  1.099   -11.060 1.00 85.27 259 A 1 
ATOM 2137 N NE  . ARG A 1 259 ? -3.025  -0.010  -10.129 1.00 77.87 259 A 1 
ATOM 2138 C CZ  . ARG A 1 259 ? -3.573  -1.170  -10.409 1.00 72.84 259 A 1 
ATOM 2139 N NH1 . ARG A 1 259 ? -4.004  -1.478  -11.602 1.00 64.70 259 A 1 
ATOM 2140 N NH2 . ARG A 1 259 ? -3.690  -2.058  -9.462  1.00 62.50 259 A 1 
ATOM 2141 N N   . GLY A 1 260 ? 1.421   1.390   -13.651 1.00 93.79 260 A 1 
ATOM 2142 C CA  . GLY A 1 260 ? 1.531   2.467   -14.635 1.00 93.22 260 A 1 
ATOM 2143 C C   . GLY A 1 260 ? 0.142   2.878   -15.123 1.00 94.13 260 A 1 
ATOM 2144 O O   . GLY A 1 260 ? -0.712  2.006   -15.287 1.00 92.43 260 A 1 
ATOM 2145 N N   . PRO A 1 261 ? -0.103  4.175   -15.376 1.00 94.66 261 A 1 
ATOM 2146 C CA  . PRO A 1 261 ? -1.371  4.620   -15.935 1.00 94.99 261 A 1 
ATOM 2147 C C   . PRO A 1 261 ? -1.499  4.202   -17.403 1.00 95.30 261 A 1 
ATOM 2148 O O   . PRO A 1 261 ? -0.518  4.150   -18.151 1.00 94.59 261 A 1 
ATOM 2149 C CB  . PRO A 1 261 ? -1.365  6.137   -15.775 1.00 94.73 261 A 1 
ATOM 2150 C CG  . PRO A 1 261 ? 0.118   6.491   -15.872 1.00 94.47 261 A 1 
ATOM 2151 C CD  . PRO A 1 261 ? 0.802   5.303   -15.205 1.00 95.26 261 A 1 
ATOM 2152 N N   . THR A 1 262 ? -2.729  3.960   -17.847 1.00 93.67 262 A 1 
ATOM 2153 C CA  . THR A 1 262 ? -3.034  3.867   -19.277 1.00 93.65 262 A 1 
ATOM 2154 C C   . THR A 1 262 ? -3.179  5.262   -19.886 1.00 94.30 262 A 1 
ATOM 2155 O O   . THR A 1 262 ? -3.441  6.245   -19.195 1.00 94.61 262 A 1 
ATOM 2156 C CB  . THR A 1 262 ? -4.298  3.042   -19.548 1.00 93.40 262 A 1 
ATOM 2157 O OG1 . THR A 1 262 ? -5.453  3.734   -19.150 1.00 92.11 262 A 1 
ATOM 2158 C CG2 . THR A 1 262 ? -4.290  1.667   -18.887 1.00 90.81 262 A 1 
ATOM 2159 N N   . GLY A 1 263 ? -3.096  5.360   -21.218 1.00 94.01 263 A 1 
ATOM 2160 C CA  . GLY A 1 263 ? -3.396  6.624   -21.904 1.00 94.27 263 A 1 
ATOM 2161 C C   . GLY A 1 263 ? -4.814  7.140   -21.632 1.00 95.02 263 A 1 
ATOM 2162 O O   . GLY A 1 263 ? -5.044  8.344   -21.667 1.00 94.52 263 A 1 
ATOM 2163 N N   . ARG A 1 264 ? -5.756  6.242   -21.329 1.00 94.66 264 A 1 
ATOM 2164 C CA  . ARG A 1 264 ? -7.116  6.601   -20.914 1.00 94.36 264 A 1 
ATOM 2165 C C   . ARG A 1 264 ? -7.121  7.278   -19.548 1.00 94.14 264 A 1 
ATOM 2166 O O   . ARG A 1 264 ? -7.765  8.307   -19.418 1.00 93.68 264 A 1 
ATOM 2167 C CB  . ARG A 1 264 ? -8.010  5.357   -20.917 1.00 93.50 264 A 1 
ATOM 2168 C CG  . ARG A 1 264 ? -9.464  5.688   -20.533 1.00 84.24 264 A 1 
ATOM 2169 C CD  . ARG A 1 264 ? -10.320 4.427   -20.393 1.00 82.64 264 A 1 
ATOM 2170 N NE  . ARG A 1 264 ? -10.420 3.679   -21.661 1.00 71.78 264 A 1 
ATOM 2171 C CZ  . ARG A 1 264 ? -11.016 2.512   -21.821 1.00 64.70 264 A 1 
ATOM 2172 N NH1 . ARG A 1 264 ? -11.594 1.892   -20.829 1.00 59.52 264 A 1 
ATOM 2173 N NH2 . ARG A 1 264 ? -11.037 1.945   -22.996 1.00 54.63 264 A 1 
ATOM 2174 N N   . ASP A 1 265 ? -6.397  6.718   -18.582 1.00 95.03 265 A 1 
ATOM 2175 C CA  . ASP A 1 265 ? -6.326  7.272   -17.226 1.00 94.25 265 A 1 
ATOM 2176 C C   . ASP A 1 265 ? -5.714  8.677   -17.251 1.00 95.12 265 A 1 
ATOM 2177 O O   . ASP A 1 265 ? -6.261  9.609   -16.666 1.00 94.85 265 A 1 
ATOM 2178 C CB  . ASP A 1 265 ? -5.504  6.350   -16.304 1.00 93.35 265 A 1 
ATOM 2179 C CG  . ASP A 1 265 ? -5.966  4.892   -16.328 1.00 91.41 265 A 1 
ATOM 2180 O OD1 . ASP A 1 265 ? -7.185  4.639   -16.437 1.00 88.51 265 A 1 
ATOM 2181 O OD2 . ASP A 1 265 ? -5.072  4.015   -16.418 1.00 87.34 265 A 1 
ATOM 2182 N N   . LEU A 1 266 ? -4.631  8.845   -18.030 1.00 95.11 266 A 1 
ATOM 2183 C CA  . LEU A 1 266 ? -3.976  10.139  -18.219 1.00 95.47 266 A 1 
ATOM 2184 C C   . LEU A 1 266 ? -4.920  11.173  -18.851 1.00 95.87 266 A 1 
ATOM 2185 O O   . LEU A 1 266 ? -5.042  12.283  -18.346 1.00 95.78 266 A 1 
ATOM 2186 C CB  . LEU A 1 266 ? -2.725  9.959   -19.095 1.00 95.63 266 A 1 
ATOM 2187 C CG  . LEU A 1 266 ? -1.607  9.088   -18.489 1.00 95.09 266 A 1 
ATOM 2188 C CD1 . LEU A 1 266 ? -0.501  8.894   -19.525 1.00 93.38 266 A 1 
ATOM 2189 C CD2 . LEU A 1 266 ? -0.992  9.709   -17.241 1.00 93.39 266 A 1 
ATOM 2190 N N   . LEU A 1 267 ? -5.602  10.810  -19.943 1.00 95.13 267 A 1 
ATOM 2191 C CA  . LEU A 1 267 ? -6.521  11.731  -20.620 1.00 94.99 267 A 1 
ATOM 2192 C C   . LEU A 1 267 ? -7.739  12.078  -19.757 1.00 94.96 267 A 1 
ATOM 2193 O O   . LEU A 1 267 ? -8.152  13.231  -19.760 1.00 94.44 267 A 1 
ATOM 2194 C CB  . LEU A 1 267 ? -6.976  11.133  -21.960 1.00 94.25 267 A 1 
ATOM 2195 C CG  . LEU A 1 267 ? -5.924  11.199  -23.080 1.00 86.79 267 A 1 
ATOM 2196 C CD1 . LEU A 1 267 ? -6.422  10.396  -24.284 1.00 83.32 267 A 1 
ATOM 2197 C CD2 . LEU A 1 267 ? -5.660  12.633  -23.546 1.00 83.76 267 A 1 
ATOM 2198 N N   . SER A 1 268 ? -8.300  11.099  -19.040 1.00 95.16 268 A 1 
ATOM 2199 C CA  . SER A 1 268 ? -9.439  11.334  -18.146 1.00 94.55 268 A 1 
ATOM 2200 C C   . SER A 1 268 ? -9.060  12.286  -17.019 1.00 94.35 268 A 1 
ATOM 2201 O O   . SER A 1 268 ? -9.703  13.312  -16.855 1.00 94.35 268 A 1 
ATOM 2202 C CB  . SER A 1 268 ? -9.934  10.010  -17.559 1.00 94.10 268 A 1 
ATOM 2203 O OG  . SER A 1 268 ? -11.221 10.141  -17.001 1.00 84.17 268 A 1 
ATOM 2204 N N   . SER A 1 269 ? -7.965  11.993  -16.320 1.00 95.05 269 A 1 
ATOM 2205 C CA  . SER A 1 269 ? -7.503  12.829  -15.207 1.00 95.12 269 A 1 
ATOM 2206 C C   . SER A 1 269 ? -7.089  14.234  -15.660 1.00 95.64 269 A 1 
ATOM 2207 O O   . SER A 1 269 ? -7.388  15.214  -14.983 1.00 95.54 269 A 1 
ATOM 2208 C CB  . SER A 1 269 ? -6.343  12.122  -14.511 1.00 95.17 269 A 1 
ATOM 2209 O OG  . SER A 1 269 ? -5.824  12.921  -13.471 1.00 90.32 269 A 1 
ATOM 2210 N N   . PHE A 1 270 ? -6.433  14.356  -16.827 1.00 96.16 270 A 1 
ATOM 2211 C CA  . PHE A 1 270 ? -6.097  15.673  -17.374 1.00 96.50 270 A 1 
ATOM 2212 C C   . PHE A 1 270 ? -7.345  16.466  -17.784 1.00 96.62 270 A 1 
ATOM 2213 O O   . PHE A 1 270 ? -7.370  17.682  -17.622 1.00 96.28 270 A 1 
ATOM 2214 C CB  . PHE A 1 270 ? -5.135  15.527  -18.557 1.00 96.63 270 A 1 
ATOM 2215 C CG  . PHE A 1 270 ? -4.623  16.864  -19.062 1.00 96.72 270 A 1 
ATOM 2216 C CD1 . PHE A 1 270 ? -5.232  17.493  -20.163 1.00 95.08 270 A 1 
ATOM 2217 C CD2 . PHE A 1 270 ? -3.575  17.512  -18.385 1.00 95.32 270 A 1 
ATOM 2218 C CE1 . PHE A 1 270 ? -4.795  18.764  -20.582 1.00 94.64 270 A 1 
ATOM 2219 C CE2 . PHE A 1 270 ? -3.138  18.783  -18.801 1.00 94.39 270 A 1 
ATOM 2220 C CZ  . PHE A 1 270 ? -3.751  19.409  -19.900 1.00 94.99 270 A 1 
ATOM 2221 N N   . ALA A 1 271 ? -8.383  15.798  -18.297 1.00 96.37 271 A 1 
ATOM 2222 C CA  . ALA A 1 271 ? -9.645  16.456  -18.622 1.00 96.03 271 A 1 
ATOM 2223 C C   . ALA A 1 271 ? -10.336 17.006  -17.365 1.00 96.01 271 A 1 
ATOM 2224 O O   . ALA A 1 271 ? -10.796 18.146  -17.387 1.00 95.51 271 A 1 
ATOM 2225 C CB  . ALA A 1 271 ? -10.541 15.479  -19.390 1.00 95.73 271 A 1 
ATOM 2226 N N   . ASP A 1 272 ? -10.344 16.240  -16.277 1.00 96.17 272 A 1 
ATOM 2227 C CA  . ASP A 1 272 ? -10.890 16.696  -14.994 1.00 95.69 272 A 1 
ATOM 2228 C C   . ASP A 1 272 ? -10.122 17.920  -14.467 1.00 95.72 272 A 1 
ATOM 2229 O O   . ASP A 1 272 ? -10.729 18.935  -14.129 1.00 95.37 272 A 1 
ATOM 2230 C CB  . ASP A 1 272 ? -10.872 15.538  -13.978 1.00 95.15 272 A 1 
ATOM 2231 C CG  . ASP A 1 272 ? -11.812 14.380  -14.346 1.00 92.55 272 A 1 
ATOM 2232 O OD1 . ASP A 1 272 ? -12.839 14.631  -15.022 1.00 89.42 272 A 1 
ATOM 2233 O OD2 . ASP A 1 272 ? -11.503 13.234  -13.949 1.00 88.02 272 A 1 
ATOM 2234 N N   . TYR A 1 273 ? -8.784  17.880  -14.510 1.00 95.79 273 A 1 
ATOM 2235 C CA  . TYR A 1 273 ? -7.934  19.023  -14.160 1.00 95.82 273 A 1 
ATOM 2236 C C   . TYR A 1 273 ? -8.204  20.243  -15.051 1.00 96.12 273 A 1 
ATOM 2237 O O   . TYR A 1 273 ? -8.335  21.360  -14.558 1.00 95.66 273 A 1 
ATOM 2238 C CB  . TYR A 1 273 ? -6.462  18.605  -14.256 1.00 95.82 273 A 1 
ATOM 2239 C CG  . TYR A 1 273 ? -5.486  19.745  -14.031 1.00 95.99 273 A 1 
ATOM 2240 C CD1 . TYR A 1 273 ? -4.958  20.451  -15.128 1.00 94.18 273 A 1 
ATOM 2241 C CD2 . TYR A 1 273 ? -5.130  20.115  -12.721 1.00 94.68 273 A 1 
ATOM 2242 C CE1 . TYR A 1 273 ? -4.071  21.523  -14.917 1.00 93.71 273 A 1 
ATOM 2243 C CE2 . TYR A 1 273 ? -4.243  21.187  -12.504 1.00 93.82 273 A 1 
ATOM 2244 C CZ  . TYR A 1 273 ? -3.712  21.893  -13.604 1.00 94.75 273 A 1 
ATOM 2245 O OH  . TYR A 1 273 ? -2.858  22.931  -13.400 1.00 93.42 273 A 1 
ATOM 2246 N N   . ALA A 1 274 ? -8.315  20.043  -16.362 1.00 96.12 274 A 1 
ATOM 2247 C CA  . ALA A 1 274 ? -8.579  21.130  -17.299 1.00 95.85 274 A 1 
ATOM 2248 C C   . ALA A 1 274 ? -9.926  21.817  -17.028 1.00 95.79 274 A 1 
ATOM 2249 O O   . ALA A 1 274 ? -10.015 23.036  -17.149 1.00 95.05 274 A 1 
ATOM 2250 C CB  . ALA A 1 274 ? -8.503  20.579  -18.726 1.00 95.68 274 A 1 
ATOM 2251 N N   . LEU A 1 275 ? -10.942 21.056  -16.649 1.00 95.98 275 A 1 
ATOM 2252 C CA  . LEU A 1 275 ? -12.245 21.590  -16.248 1.00 95.16 275 A 1 
ATOM 2253 C C   . LEU A 1 275 ? -12.157 22.364  -14.928 1.00 94.62 275 A 1 
ATOM 2254 O O   . LEU A 1 275 ? -12.695 23.461  -14.836 1.00 94.26 275 A 1 
ATOM 2255 C CB  . LEU A 1 275 ? -13.258 20.439  -16.126 1.00 95.05 275 A 1 
ATOM 2256 C CG  . LEU A 1 275 ? -13.684 19.809  -17.464 1.00 90.88 275 A 1 
ATOM 2257 C CD1 . LEU A 1 275 ? -14.514 18.553  -17.189 1.00 86.88 275 A 1 
ATOM 2258 C CD2 . LEU A 1 275 ? -14.529 20.762  -18.309 1.00 88.26 275 A 1 
ATOM 2259 N N   . GLU A 1 276 ? -11.455 21.820  -13.939 1.00 95.35 276 A 1 
ATOM 2260 C CA  . GLU A 1 276 ? -11.267 22.462  -12.633 1.00 94.61 276 A 1 
ATOM 2261 C C   . GLU A 1 276 ? -10.516 23.798  -12.743 1.00 94.17 276 A 1 
ATOM 2262 O O   . GLU A 1 276 ? -10.875 24.770  -12.079 1.00 93.09 276 A 1 
ATOM 2263 C CB  . GLU A 1 276 ? -10.523 21.479  -11.720 1.00 94.15 276 A 1 
ATOM 2264 C CG  . GLU A 1 276 ? -10.364 21.983  -10.273 1.00 84.94 276 A 1 
ATOM 2265 C CD  . GLU A 1 276 ? -9.573  20.994  -9.397  1.00 83.17 276 A 1 
ATOM 2266 O OE1 . GLU A 1 276 ? -9.054  21.394  -8.335  1.00 73.19 276 A 1 
ATOM 2267 O OE2 . GLU A 1 276 ? -9.416  19.808  -9.766  1.00 76.13 276 A 1 
ATOM 2268 N N   . GLN A 1 277 ? -9.511  23.865  -13.624 1.00 95.77 277 A 1 
ATOM 2269 C CA  . GLN A 1 277 ? -8.682  25.056  -13.841 1.00 95.40 277 A 1 
ATOM 2270 C C   . GLN A 1 277 ? -9.208  25.985  -14.955 1.00 95.49 277 A 1 
ATOM 2271 O O   . GLN A 1 277 ? -8.513  26.929  -15.329 1.00 93.81 277 A 1 
ATOM 2272 C CB  . GLN A 1 277 ? -7.227  24.623  -14.098 1.00 95.23 277 A 1 
ATOM 2273 C CG  . GLN A 1 277 ? -6.608  23.789  -12.963 1.00 93.67 277 A 1 
ATOM 2274 C CD  . GLN A 1 277 ? -6.660  24.475  -11.602 1.00 93.23 277 A 1 
ATOM 2275 O OE1 . GLN A 1 277 ? -6.257  25.612  -11.439 1.00 86.36 277 A 1 
ATOM 2276 N NE2 . GLN A 1 277 ? -7.159  23.808  -10.581 1.00 85.34 277 A 1 
ATOM 2277 N N   . ASP A 1 278 ? -10.398 25.719  -15.506 1.00 95.62 278 A 1 
ATOM 2278 C CA  . ASP A 1 278 ? -10.991 26.463  -16.631 1.00 95.34 278 A 1 
ATOM 2279 C C   . ASP A 1 278 ? -10.031 26.612  -17.836 1.00 95.32 278 A 1 
ATOM 2280 O O   . ASP A 1 278 ? -9.904  27.667  -18.468 1.00 93.40 278 A 1 
ATOM 2281 C CB  . ASP A 1 278 ? -11.612 27.785  -16.134 1.00 94.41 278 A 1 
ATOM 2282 C CG  . ASP A 1 278 ? -12.572 28.435  -17.141 1.00 86.83 278 A 1 
ATOM 2283 O OD1 . ASP A 1 278 ? -13.238 27.696  -17.907 1.00 82.21 278 A 1 
ATOM 2284 O OD2 . ASP A 1 278 ? -12.704 29.683  -17.106 1.00 81.09 278 A 1 
ATOM 2285 N N   . LEU A 1 279 ? -9.303  25.532  -18.166 1.00 94.38 279 A 1 
ATOM 2286 C CA  . LEU A 1 279 ? -8.366  25.513  -19.289 1.00 93.82 279 A 1 
ATOM 2287 C C   . LEU A 1 279 ? -9.088  25.312  -20.624 1.00 93.13 279 A 1 
ATOM 2288 O O   . LEU A 1 279 ? -10.124 24.661  -20.723 1.00 90.87 279 A 1 
ATOM 2289 C CB  . LEU A 1 279 ? -7.273  24.444  -19.094 1.00 93.87 279 A 1 
ATOM 2290 C CG  . LEU A 1 279 ? -6.476  24.537  -17.783 1.00 93.50 279 A 1 
ATOM 2291 C CD1 . LEU A 1 279 ? -5.370  23.478  -17.795 1.00 90.63 279 A 1 
ATOM 2292 C CD2 . LEU A 1 279 ? -5.827  25.910  -17.580 1.00 91.11 279 A 1 
ATOM 2293 N N   . GLY A 1 280 ? -8.495  25.840  -21.701 1.00 93.25 280 A 1 
ATOM 2294 C CA  . GLY A 1 280 ? -9.002  25.585  -23.056 1.00 92.31 280 A 1 
ATOM 2295 C C   . GLY A 1 280 ? -10.289 26.336  -23.415 1.00 92.53 280 A 1 
ATOM 2296 O O   . GLY A 1 280 ? -10.957 25.954  -24.372 1.00 88.64 280 A 1 
ATOM 2297 N N   . GLY A 1 281 ? -10.607 27.422  -22.734 1.00 92.45 281 A 1 
ATOM 2298 C CA  . GLY A 1 281 ? -11.818 28.229  -22.969 1.00 91.92 281 A 1 
ATOM 2299 C C   . GLY A 1 281 ? -11.917 28.942  -24.330 1.00 92.80 281 A 1 
ATOM 2300 O O   . GLY A 1 281 ? -12.886 29.654  -24.591 1.00 90.17 281 A 1 
ATOM 2301 N N   . ILE A 1 282 ? -10.936 28.776  -25.220 1.00 91.94 282 A 1 
ATOM 2302 C CA  . ILE A 1 282 ? -10.963 29.368  -26.564 1.00 92.57 282 A 1 
ATOM 2303 C C   . ILE A 1 282 ? -11.818 28.491  -27.485 1.00 93.95 282 A 1 
ATOM 2304 O O   . ILE A 1 282 ? -11.443 27.367  -27.823 1.00 92.66 282 A 1 
ATOM 2305 C CB  . ILE A 1 282 ? -9.543  29.592  -27.130 1.00 90.73 282 A 1 
ATOM 2306 C CG1 . ILE A 1 282 ? -8.735  30.524  -26.196 1.00 84.77 282 A 1 
ATOM 2307 C CG2 . ILE A 1 282 ? -9.625  30.192  -28.550 1.00 84.43 282 A 1 
ATOM 2308 C CD1 . ILE A 1 282 ? -7.280  30.741  -26.624 1.00 74.17 282 A 1 
ATOM 2309 N N   . ASN A 1 283 ? -12.937 29.035  -27.963 1.00 93.88 283 A 1 
ATOM 2310 C CA  . ASN A 1 283 ? -13.797 28.353  -28.927 1.00 93.83 283 A 1 
ATOM 2311 C C   . ASN A 1 283 ? -13.107 28.177  -30.284 1.00 93.76 283 A 1 
ATOM 2312 O O   . ASN A 1 283 ? -12.353 29.039  -30.745 1.00 92.25 283 A 1 
ATOM 2313 C CB  . ASN A 1 283 ? -15.115 29.126  -29.077 1.00 92.86 283 A 1 
ATOM 2314 C CG  . ASN A 1 283 ? -15.973 29.011  -27.833 1.00 90.51 283 A 1 
ATOM 2315 O OD1 . ASN A 1 283 ? -16.379 27.937  -27.440 1.00 82.61 283 A 1 
ATOM 2316 N ND2 . ASN A 1 283 ? -16.281 30.103  -27.173 1.00 82.38 283 A 1 
ATOM 2317 N N   . TYR A 1 284 ? -13.448 27.080  -30.968 1.00 93.17 284 A 1 
ATOM 2318 C CA  . TYR A 1 284 ? -13.093 26.902  -32.368 1.00 92.80 284 A 1 
ATOM 2319 C C   . TYR A 1 284 ? -13.611 28.083  -33.197 1.00 92.41 284 A 1 
ATOM 2320 O O   . TYR A 1 284 ? -14.780 28.471  -33.105 1.00 90.30 284 A 1 
ATOM 2321 C CB  . TYR A 1 284 ? -13.650 25.574  -32.896 1.00 92.46 284 A 1 
ATOM 2322 C CG  . TYR A 1 284 ? -13.376 25.363  -34.376 1.00 93.20 284 A 1 
ATOM 2323 C CD1 . TYR A 1 284 ? -14.303 25.810  -35.343 1.00 90.40 284 A 1 
ATOM 2324 C CD2 . TYR A 1 284 ? -12.172 24.764  -34.793 1.00 91.50 284 A 1 
ATOM 2325 C CE1 . TYR A 1 284 ? -14.022 25.665  -36.715 1.00 90.29 284 A 1 
ATOM 2326 C CE2 . TYR A 1 284 ? -11.889 24.615  -36.164 1.00 90.24 284 A 1 
ATOM 2327 C CZ  . TYR A 1 284 ? -12.815 25.068  -37.129 1.00 91.50 284 A 1 
ATOM 2328 O OH  . TYR A 1 284 ? -12.536 24.936  -38.454 1.00 90.07 284 A 1 
ATOM 2329 N N   . SER A 1 285 ? -12.752 28.632  -34.045 1.00 92.85 285 A 1 
ATOM 2330 C CA  . SER A 1 285 ? -13.103 29.687  -34.992 1.00 92.00 285 A 1 
ATOM 2331 C C   . SER A 1 285 ? -12.478 29.396  -36.347 1.00 91.70 285 A 1 
ATOM 2332 O O   . SER A 1 285 ? -11.399 28.816  -36.418 1.00 89.70 285 A 1 
ATOM 2333 C CB  . SER A 1 285 ? -12.665 31.056  -34.451 1.00 90.77 285 A 1 
ATOM 2334 O OG  . SER A 1 285 ? -11.257 31.134  -34.324 1.00 83.94 285 A 1 
ATOM 2335 N N   . ASP A 1 286 ? -13.144 29.791  -37.431 1.00 92.45 286 A 1 
ATOM 2336 C CA  . ASP A 1 286 ? -12.619 29.718  -38.796 1.00 91.85 286 A 1 
ATOM 2337 C C   . ASP A 1 286 ? -12.993 31.003  -39.555 1.00 92.19 286 A 1 
ATOM 2338 O O   . ASP A 1 286 ? -14.010 31.044  -40.248 1.00 90.68 286 A 1 
ATOM 2339 C CB  . ASP A 1 286 ? -13.110 28.448  -39.499 1.00 89.87 286 A 1 
ATOM 2340 C CG  . ASP A 1 286 ? -12.383 28.218  -40.832 1.00 86.97 286 A 1 
ATOM 2341 O OD1 . ASP A 1 286 ? -11.516 29.054  -41.192 1.00 83.93 286 A 1 
ATOM 2342 O OD2 . ASP A 1 286 ? -12.663 27.170  -41.453 1.00 83.59 286 A 1 
ATOM 2343 N N   . PRO A 1 287 ? -12.220 32.090  -39.371 1.00 92.79 287 A 1 
ATOM 2344 C CA  . PRO A 1 287 ? -12.508 33.370  -40.021 1.00 92.25 287 A 1 
ATOM 2345 C C   . PRO A 1 287 ? -12.333 33.328  -41.541 1.00 92.06 287 A 1 
ATOM 2346 O O   . PRO A 1 287 ? -12.899 34.165  -42.236 1.00 89.25 287 A 1 
ATOM 2347 C CB  . PRO A 1 287 ? -11.547 34.371  -39.368 1.00 91.39 287 A 1 
ATOM 2348 C CG  . PRO A 1 287 ? -10.359 33.503  -38.961 1.00 90.48 287 A 1 
ATOM 2349 C CD  . PRO A 1 287 ? -11.023 32.194  -38.553 1.00 92.79 287 A 1 
ATOM 2350 N N   . ASP A 1 288 ? -11.605 32.338  -42.069 1.00 91.73 288 A 1 
ATOM 2351 C CA  . ASP A 1 288 ? -11.335 32.151  -43.498 1.00 90.71 288 A 1 
ATOM 2352 C C   . ASP A 1 288 ? -12.277 31.114  -44.146 1.00 90.67 288 A 1 
ATOM 2353 O O   . ASP A 1 288 ? -12.019 30.607  -45.245 1.00 88.09 288 A 1 
ATOM 2354 C CB  . ASP A 1 288 ? -9.849  31.801  -43.686 1.00 89.75 288 A 1 
ATOM 2355 C CG  . ASP A 1 288 ? -8.909  32.877  -43.134 1.00 87.27 288 A 1 
ATOM 2356 O OD1 . ASP A 1 288 ? -9.106  34.065  -43.477 1.00 83.32 288 A 1 
ATOM 2357 O OD2 . ASP A 1 288 ? -7.984  32.505  -42.375 1.00 83.33 288 A 1 
ATOM 2358 N N   . LEU A 1 289 ? -13.390 30.776  -43.472 1.00 90.49 289 A 1 
ATOM 2359 C CA  . LEU A 1 289 ? -14.373 29.810  -43.954 1.00 90.05 289 A 1 
ATOM 2360 C C   . LEU A 1 289 ? -14.922 30.209  -45.334 1.00 90.57 289 A 1 
ATOM 2361 O O   . LEU A 1 289 ? -15.434 31.306  -45.552 1.00 89.46 289 A 1 
ATOM 2362 C CB  . LEU A 1 289 ? -15.503 29.653  -42.919 1.00 88.67 289 A 1 
ATOM 2363 C CG  . LEU A 1 289 ? -16.551 28.586  -43.284 1.00 85.55 289 A 1 
ATOM 2364 C CD1 . LEU A 1 289 ? -15.969 27.171  -43.272 1.00 80.54 289 A 1 
ATOM 2365 C CD2 . LEU A 1 289 ? -17.708 28.626  -42.283 1.00 80.80 289 A 1 
ATOM 2366 N N   . THR A 1 290 ? -14.872 29.260  -46.272 1.00 90.80 290 A 1 
ATOM 2367 C CA  . THR A 1 290 ? -15.416 29.426  -47.626 1.00 90.39 290 A 1 
ATOM 2368 C C   . THR A 1 290 ? -16.694 28.622  -47.809 1.00 90.74 290 A 1 
ATOM 2369 O O   . THR A 1 290 ? -16.893 27.588  -47.162 1.00 88.92 290 A 1 
ATOM 2370 C CB  . THR A 1 290 ? -14.386 29.053  -48.701 1.00 89.03 290 A 1 
ATOM 2371 O OG1 . THR A 1 290 ? -13.934 27.723  -48.525 1.00 83.07 290 A 1 
ATOM 2372 C CG2 . THR A 1 290 ? -13.161 29.970  -48.682 1.00 81.21 290 A 1 
ATOM 2373 N N   . VAL A 1 291 ? -17.561 29.058  -48.734 1.00 91.98 291 A 1 
ATOM 2374 C CA  . VAL A 1 291 ? -18.768 28.311  -49.109 1.00 92.20 291 A 1 
ATOM 2375 C C   . VAL A 1 291 ? -18.376 26.916  -49.603 1.00 91.53 291 A 1 
ATOM 2376 O O   . VAL A 1 291 ? -17.456 26.760  -50.406 1.00 89.54 291 A 1 
ATOM 2377 C CB  . VAL A 1 291 ? -19.597 29.066  -50.168 1.00 91.70 291 A 1 
ATOM 2378 C CG1 . VAL A 1 291 ? -20.860 28.289  -50.563 1.00 85.13 291 A 1 
ATOM 2379 C CG2 . VAL A 1 291 ? -20.047 30.441  -49.645 1.00 85.18 291 A 1 
ATOM 2380 N N   . THR A 1 292 ? -19.086 25.891  -49.122 1.00 90.86 292 A 1 
ATOM 2381 C CA  . THR A 1 292 ? -18.886 24.496  -49.519 1.00 90.07 292 A 1 
ATOM 2382 C C   . THR A 1 292 ? -20.135 23.949  -50.203 1.00 91.18 292 A 1 
ATOM 2383 O O   . THR A 1 292 ? -21.255 24.268  -49.813 1.00 88.42 292 A 1 
ATOM 2384 C CB  . THR A 1 292 ? -18.470 23.635  -48.318 1.00 86.48 292 A 1 
ATOM 2385 O OG1 . THR A 1 292 ? -18.207 22.322  -48.751 1.00 76.23 292 A 1 
ATOM 2386 C CG2 . THR A 1 292 ? -19.494 23.556  -47.190 1.00 76.55 292 A 1 
ATOM 2387 N N   . GLU A 1 293 ? -19.936 23.087  -51.204 1.00 89.62 293 A 1 
ATOM 2388 C CA  . GLU A 1 293 ? -21.034 22.388  -51.887 1.00 90.42 293 A 1 
ATOM 2389 C C   . GLU A 1 293 ? -21.582 21.219  -51.052 1.00 91.73 293 A 1 
ATOM 2390 O O   . GLU A 1 293 ? -22.731 20.820  -51.220 1.00 87.59 293 A 1 
ATOM 2391 C CB  . GLU A 1 293 ? -20.558 21.876  -53.255 1.00 87.61 293 A 1 
ATOM 2392 C CG  . GLU A 1 293 ? -20.151 23.015  -54.214 1.00 76.91 293 A 1 
ATOM 2393 C CD  . GLU A 1 293 ? -19.768 22.512  -55.618 1.00 70.07 293 A 1 
ATOM 2394 O OE1 . GLU A 1 293 ? -19.624 23.380  -56.511 1.00 62.95 293 A 1 
ATOM 2395 O OE2 . GLU A 1 293 ? -19.603 21.280  -55.793 1.00 64.69 293 A 1 
ATOM 2396 N N   . ASN A 1 294 ? -20.776 20.678  -50.138 1.00 91.53 294 A 1 
ATOM 2397 C CA  . ASN A 1 294 ? -21.158 19.567  -49.281 1.00 91.93 294 A 1 
ATOM 2398 C C   . ASN A 1 294 ? -20.974 19.927  -47.797 1.00 91.96 294 A 1 
ATOM 2399 O O   . ASN A 1 294 ? -19.881 19.793  -47.238 1.00 88.87 294 A 1 
ATOM 2400 C CB  . ASN A 1 294 ? -20.373 18.309  -49.689 1.00 90.65 294 A 1 
ATOM 2401 C CG  . ASN A 1 294 ? -20.812 17.081  -48.913 1.00 88.63 294 A 1 
ATOM 2402 O OD1 . ASN A 1 294 ? -21.667 17.116  -48.040 1.00 82.79 294 A 1 
ATOM 2403 N ND2 . ASN A 1 294 ? -20.244 15.937  -49.207 1.00 82.77 294 A 1 
ATOM 2404 N N   . THR A 1 295 ? -22.061 20.323  -47.155 1.00 92.96 295 A 1 
ATOM 2405 C CA  . THR A 1 295 ? -22.091 20.678  -45.726 1.00 92.63 295 A 1 
ATOM 2406 C C   . THR A 1 295 ? -21.975 19.476  -44.786 1.00 92.99 295 A 1 
ATOM 2407 O O   . THR A 1 295 ? -21.751 19.656  -43.595 1.00 90.46 295 A 1 
ATOM 2408 C CB  . THR A 1 295 ? -23.379 21.439  -45.394 1.00 91.84 295 A 1 
ATOM 2409 O OG1 . THR A 1 295 ? -24.503 20.668  -45.763 1.00 88.63 295 A 1 
ATOM 2410 C CG2 . THR A 1 295 ? -23.479 22.761  -46.161 1.00 87.61 295 A 1 
ATOM 2411 N N   . GLY A 1 296 ? -22.130 18.243  -45.301 1.00 93.69 296 A 1 
ATOM 2412 C CA  . GLY A 1 296 ? -21.980 17.012  -44.527 1.00 93.57 296 A 1 
ATOM 2413 C C   . GLY A 1 296 ? -20.539 16.503  -44.426 1.00 93.95 296 A 1 
ATOM 2414 O O   . GLY A 1 296 ? -20.314 15.447  -43.844 1.00 92.19 296 A 1 
ATOM 2415 N N   . THR A 1 297 ? -19.562 17.197  -44.996 1.00 94.05 297 A 1 
ATOM 2416 C CA  . THR A 1 297 ? -18.146 16.808  -44.977 1.00 93.27 297 A 1 
ATOM 2417 C C   . THR A 1 297 ? -17.335 17.811  -44.166 1.00 93.26 297 A 1 
ATOM 2418 O O   . THR A 1 297 ? -17.263 18.985  -44.528 1.00 91.73 297 A 1 
ATOM 2419 C CB  . THR A 1 297 ? -17.583 16.699  -46.399 1.00 91.06 297 A 1 
ATOM 2420 O OG1 . THR A 1 297 ? -18.320 15.742  -47.125 1.00 79.54 297 A 1 
ATOM 2421 C CG2 . THR A 1 297 ? -16.131 16.229  -46.432 1.00 79.92 297 A 1 
ATOM 2422 N N   . MET A 1 298 ? -16.666 17.324  -43.099 1.00 93.39 298 A 1 
ATOM 2423 C CA  . MET A 1 298 ? -15.657 18.098  -42.377 1.00 93.21 298 A 1 
ATOM 2424 C C   . MET A 1 298 ? -14.360 18.126  -43.193 1.00 93.05 298 A 1 
ATOM 2425 O O   . MET A 1 298 ? -13.874 17.078  -43.637 1.00 91.57 298 A 1 
ATOM 2426 C CB  . MET A 1 298 ? -15.462 17.492  -40.982 1.00 92.68 298 A 1 
ATOM 2427 C CG  . MET A 1 298 ? -14.570 18.362  -40.094 1.00 87.11 298 A 1 
ATOM 2428 S SD  . MET A 1 298 ? -14.407 17.745  -38.400 1.00 87.23 298 A 1 
ATOM 2429 C CE  . MET A 1 298 ? -16.018 18.213  -37.719 1.00 78.57 298 A 1 
ATOM 2430 N N   . LYS A 1 299 ? -13.799 19.311  -43.411 1.00 93.14 299 A 1 
ATOM 2431 C CA  . LYS A 1 299 ? -12.579 19.474  -44.209 1.00 92.72 299 A 1 
ATOM 2432 C C   . LYS A 1 299 ? -11.344 19.048  -43.400 1.00 94.13 299 A 1 
ATOM 2433 O O   . LYS A 1 299 ? -11.323 19.209  -42.180 1.00 94.01 299 A 1 
ATOM 2434 C CB  . LYS A 1 299 ? -12.451 20.922  -44.704 1.00 91.55 299 A 1 
ATOM 2435 C CG  . LYS A 1 299 ? -13.572 21.344  -45.670 1.00 88.40 299 A 1 
ATOM 2436 C CD  . LYS A 1 299 ? -13.351 22.799  -46.107 1.00 81.85 299 A 1 
ATOM 2437 C CE  . LYS A 1 299 ? -14.474 23.294  -47.018 1.00 76.58 299 A 1 
ATOM 2438 N NZ  . LYS A 1 299 ? -14.333 24.746  -47.311 1.00 67.20 299 A 1 
ATOM 2439 N N   . PRO A 1 300 ? -10.263 18.563  -44.050 1.00 93.41 300 A 1 
ATOM 2440 C CA  . PRO A 1 300 ? -9.048  18.140  -43.347 1.00 93.96 300 A 1 
ATOM 2441 C C   . PRO A 1 300 ? -8.449  19.206  -42.420 1.00 94.83 300 A 1 
ATOM 2442 O O   . PRO A 1 300 ? -7.980  18.870  -41.336 1.00 94.61 300 A 1 
ATOM 2443 C CB  . PRO A 1 300 ? -8.060  17.744  -44.446 1.00 93.20 300 A 1 
ATOM 2444 C CG  . PRO A 1 300 ? -8.974  17.284  -45.582 1.00 91.92 300 A 1 
ATOM 2445 C CD  . PRO A 1 300 ? -10.172 18.222  -45.462 1.00 93.60 300 A 1 
ATOM 2446 N N   . HIS A 1 301 ? -8.483  20.480  -42.809 1.00 93.97 301 A 1 
ATOM 2447 C CA  . HIS A 1 301 ? -7.967  21.571  -41.975 1.00 93.34 301 A 1 
ATOM 2448 C C   . HIS A 1 301 ? -8.809  21.795  -40.707 1.00 94.13 301 A 1 
ATOM 2449 O O   . HIS A 1 301 ? -8.242  22.122  -39.672 1.00 93.47 301 A 1 
ATOM 2450 C CB  . HIS A 1 301 ? -7.851  22.865  -42.791 1.00 92.27 301 A 1 
ATOM 2451 C CG  . HIS A 1 301 ? -9.172  23.519  -43.117 1.00 90.06 301 A 1 
ATOM 2452 N ND1 . HIS A 1 301 ? -9.934  23.314  -44.251 1.00 84.22 301 A 1 
ATOM 2453 C CD2 . HIS A 1 301 ? -9.824  24.449  -42.351 1.00 83.04 301 A 1 
ATOM 2454 C CE1 . HIS A 1 301 ? -11.018 24.098  -44.160 1.00 83.66 301 A 1 
ATOM 2455 N NE2 . HIS A 1 301 ? -10.991 24.804  -43.024 1.00 84.58 301 A 1 
ATOM 2456 N N   . GLU A 1 302 ? -10.123 21.560  -40.749 1.00 93.18 302 A 1 
ATOM 2457 C CA  . GLU A 1 302 ? -11.005 21.664  -39.579 1.00 93.80 302 A 1 
ATOM 2458 C C   . GLU A 1 302 ? -10.678 20.565  -38.560 1.00 94.95 302 A 1 
ATOM 2459 O O   . GLU A 1 302 ? -10.534 20.845  -37.368 1.00 95.06 302 A 1 
ATOM 2460 C CB  . GLU A 1 302 ? -12.480 21.557  -40.004 1.00 93.17 302 A 1 
ATOM 2461 C CG  . GLU A 1 302 ? -12.934 22.668  -40.961 1.00 91.23 302 A 1 
ATOM 2462 C CD  . GLU A 1 302 ? -14.378 22.433  -41.431 1.00 90.75 302 A 1 
ATOM 2463 O OE1 . GLU A 1 302 ? -15.276 23.172  -41.005 1.00 83.30 302 A 1 
ATOM 2464 O OE2 . GLU A 1 302 ? -14.579 21.490  -42.237 1.00 84.73 302 A 1 
ATOM 2465 N N   . VAL A 1 303 ? -10.482 19.320  -39.049 1.00 94.60 303 A 1 
ATOM 2466 C CA  . VAL A 1 303 ? -10.069 18.179  -38.216 1.00 95.30 303 A 1 
ATOM 2467 C C   . VAL A 1 303 ? -8.719  18.447  -37.554 1.00 95.93 303 A 1 
ATOM 2468 O O   . VAL A 1 303 ? -8.562  18.222  -36.353 1.00 96.14 303 A 1 
ATOM 2469 C CB  . VAL A 1 303 ? -9.999  16.879  -39.044 1.00 95.15 303 A 1 
ATOM 2470 C CG1 . VAL A 1 303 ? -9.550  15.679  -38.200 1.00 93.98 303 A 1 
ATOM 2471 C CG2 . VAL A 1 303 ? -11.353 16.523  -39.664 1.00 93.83 303 A 1 
ATOM 2472 N N   . GLU A 1 304 ? -7.744  18.936  -38.321 1.00 95.88 304 A 1 
ATOM 2473 C CA  . GLU A 1 304 ? -6.409  19.222  -37.791 1.00 95.99 304 A 1 
ATOM 2474 C C   . GLU A 1 304 ? -6.429  20.371  -36.779 1.00 96.05 304 A 1 
ATOM 2475 O O   . GLU A 1 304 ? -5.776  20.280  -35.744 1.00 95.98 304 A 1 
ATOM 2476 C CB  . GLU A 1 304 ? -5.440  19.490  -38.951 1.00 95.89 304 A 1 
ATOM 2477 C CG  . GLU A 1 304 ? -3.974  19.563  -38.493 1.00 83.30 304 A 1 
ATOM 2478 C CD  . GLU A 1 304 ? -3.502  18.302  -37.741 1.00 77.53 304 A 1 
ATOM 2479 O OE1 . GLU A 1 304 ? -2.607  18.423  -36.886 1.00 68.26 304 A 1 
ATOM 2480 O OE2 . GLU A 1 304 ? -4.049  17.189  -37.987 1.00 69.15 304 A 1 
ATOM 2481 N N   . ARG A 1 305 ? -7.231  21.393  -36.998 1.00 96.27 305 A 1 
ATOM 2482 C CA  . ARG A 1 305 ? -7.382  22.520  -36.068 1.00 95.99 305 A 1 
ATOM 2483 C C   . ARG A 1 305 ? -8.002  22.085  -34.738 1.00 96.35 305 A 1 
ATOM 2484 O O   . ARG A 1 305 ? -7.494  22.463  -33.690 1.00 96.07 305 A 1 
ATOM 2485 C CB  . ARG A 1 305 ? -8.188  23.626  -36.755 1.00 95.17 305 A 1 
ATOM 2486 C CG  . ARG A 1 305 ? -8.089  24.956  -35.999 1.00 85.53 305 A 1 
ATOM 2487 C CD  . ARG A 1 305 ? -8.809  26.035  -36.821 1.00 82.86 305 A 1 
ATOM 2488 N NE  . ARG A 1 305 ? -8.415  27.398  -36.426 1.00 73.74 305 A 1 
ATOM 2489 C CZ  . ARG A 1 305 ? -8.656  28.490  -37.127 1.00 67.07 305 A 1 
ATOM 2490 N NH1 . ARG A 1 305 ? -9.365  28.473  -38.220 1.00 61.10 305 A 1 
ATOM 2491 N NH2 . ARG A 1 305 ? -8.175  29.639  -36.758 1.00 56.88 305 A 1 
ATOM 2492 N N   . LEU A 1 306 ? -9.034  21.240  -34.778 1.00 95.60 306 A 1 
ATOM 2493 C CA  . LEU A 1 306 ? -9.624  20.670  -33.560 1.00 95.44 306 A 1 
ATOM 2494 C C   . LEU A 1 306 ? -8.616  19.807  -32.791 1.00 95.87 306 A 1 
ATOM 2495 O O   . LEU A 1 306 ? -8.501  19.927  -31.570 1.00 95.83 306 A 1 
ATOM 2496 C CB  . LEU A 1 306 ? -10.861 19.835  -33.933 1.00 95.23 306 A 1 
ATOM 2497 C CG  . LEU A 1 306 ? -12.074 20.672  -34.372 1.00 93.70 306 A 1 
ATOM 2498 C CD1 . LEU A 1 306 ? -13.126 19.750  -34.982 1.00 91.88 306 A 1 
ATOM 2499 C CD2 . LEU A 1 306 ? -12.711 21.411  -33.195 1.00 92.39 306 A 1 
ATOM 2500 N N   . ARG A 1 307 ? -7.831  18.978  -33.490 1.00 96.66 307 A 1 
ATOM 2501 C CA  . ARG A 1 307 ? -6.750  18.194  -32.873 1.00 96.75 307 A 1 
ATOM 2502 C C   . ARG A 1 307 ? -5.686  19.106  -32.253 1.00 96.47 307 A 1 
ATOM 2503 O O   . ARG A 1 307 ? -5.258  18.858  -31.133 1.00 96.44 307 A 1 
ATOM 2504 C CB  . ARG A 1 307 ? -6.141  17.249  -33.915 1.00 96.71 307 A 1 
ATOM 2505 C CG  . ARG A 1 307 ? -5.066  16.344  -33.291 1.00 93.59 307 A 1 
ATOM 2506 C CD  . ARG A 1 307 ? -4.349  15.532  -34.365 1.00 92.11 307 A 1 
ATOM 2507 N NE  . ARG A 1 307 ? -5.244  14.565  -35.019 1.00 84.14 307 A 1 
ATOM 2508 C CZ  . ARG A 1 307 ? -5.183  14.182  -36.275 1.00 79.95 307 A 1 
ATOM 2509 N NH1 . ARG A 1 307 ? -4.293  14.652  -37.109 1.00 72.23 307 A 1 
ATOM 2510 N NH2 . ARG A 1 307 ? -6.036  13.306  -36.724 1.00 69.03 307 A 1 
ATOM 2511 N N   . ALA A 1 308 ? -5.276  20.149  -32.972 1.00 96.83 308 A 1 
ATOM 2512 C CA  . ALA A 1 308 ? -4.282  21.109  -32.505 1.00 96.39 308 A 1 
ATOM 2513 C C   . ALA A 1 308 ? -4.726  21.812  -31.216 1.00 96.26 308 A 1 
ATOM 2514 O O   . ALA A 1 308 ? -3.911  21.930  -30.310 1.00 95.80 308 A 1 
ATOM 2515 C CB  . ALA A 1 308 ? -3.971  22.102  -33.627 1.00 95.90 308 A 1 
ATOM 2516 N N   . MET A 1 309 ? -6.003  22.182  -31.078 1.00 96.13 309 A 1 
ATOM 2517 C CA  . MET A 1 309 ? -6.541  22.777  -29.842 1.00 95.83 309 A 1 
ATOM 2518 C C   . MET A 1 309 ? -6.375  21.854  -28.627 1.00 95.93 309 A 1 
ATOM 2519 O O   . MET A 1 309 ? -5.962  22.302  -27.562 1.00 95.28 309 A 1 
ATOM 2520 C CB  . MET A 1 309 ? -8.029  23.111  -30.017 1.00 95.69 309 A 1 
ATOM 2521 C CG  . MET A 1 309 ? -8.283  24.275  -30.980 1.00 93.87 309 A 1 
ATOM 2522 S SD  . MET A 1 309 ? -10.035 24.535  -31.381 1.00 93.17 309 A 1 
ATOM 2523 C CE  . MET A 1 309 ? -10.641 25.136  -29.779 1.00 84.84 309 A 1 
ATOM 2524 N N   . MET A 1 310 ? -6.643  20.544  -28.783 1.00 95.46 310 A 1 
ATOM 2525 C CA  . MET A 1 310 ? -6.449  19.570  -27.698 1.00 95.03 310 A 1 
ATOM 2526 C C   . MET A 1 310 ? -4.966  19.404  -27.348 1.00 95.46 310 A 1 
ATOM 2527 O O   . MET A 1 310 ? -4.598  19.393  -26.177 1.00 95.05 310 A 1 
ATOM 2528 C CB  . MET A 1 310 ? -7.018  18.203  -28.092 1.00 94.09 310 A 1 
ATOM 2529 C CG  . MET A 1 310 ? -8.537  18.199  -28.276 1.00 89.89 310 A 1 
ATOM 2530 S SD  . MET A 1 310 ? -9.204  16.580  -28.750 1.00 88.47 310 A 1 
ATOM 2531 C CE  . MET A 1 310 ? -8.927  15.655  -27.218 1.00 77.22 310 A 1 
ATOM 2532 N N   . ILE A 1 311 ? -4.108  19.287  -28.368 1.00 95.67 311 A 1 
ATOM 2533 C CA  . ILE A 1 311 ? -2.661  19.122  -28.189 1.00 95.33 311 A 1 
ATOM 2534 C C   . ILE A 1 311 ? -2.045  20.374  -27.558 1.00 95.38 311 A 1 
ATOM 2535 O O   . ILE A 1 311 ? -1.186  20.249  -26.693 1.00 95.07 311 A 1 
ATOM 2536 C CB  . ILE A 1 311 ? -2.001  18.759  -29.538 1.00 94.93 311 A 1 
ATOM 2537 C CG1 . ILE A 1 311 ? -2.429  17.337  -29.972 1.00 93.57 311 A 1 
ATOM 2538 C CG2 . ILE A 1 311 ? -0.466  18.851  -29.468 1.00 93.27 311 A 1 
ATOM 2539 C CD1 . ILE A 1 311 ? -1.985  16.953  -31.389 1.00 85.50 311 A 1 
ATOM 2540 N N   . GLU A 1 312 ? -2.469  21.570  -27.951 1.00 96.26 312 A 1 
ATOM 2541 C CA  . GLU A 1 312 ? -1.989  22.836  -27.390 1.00 95.60 312 A 1 
ATOM 2542 C C   . GLU A 1 312 ? -2.267  22.923  -25.887 1.00 95.76 312 A 1 
ATOM 2543 O O   . GLU A 1 312 ? -1.380  23.311  -25.129 1.00 95.03 312 A 1 
ATOM 2544 C CB  . GLU A 1 312 ? -2.638  24.008  -28.139 1.00 94.74 312 A 1 
ATOM 2545 C CG  . GLU A 1 312 ? -2.099  25.368  -27.672 1.00 82.92 312 A 1 
ATOM 2546 C CD  . GLU A 1 312 ? -2.753  26.566  -28.375 1.00 78.18 312 A 1 
ATOM 2547 O OE1 . GLU A 1 312 ? -2.511  27.697  -27.892 1.00 68.36 312 A 1 
ATOM 2548 O OE2 . GLU A 1 312 ? -3.476  26.363  -29.375 1.00 69.07 312 A 1 
ATOM 2549 N N   . MET A 1 313 ? -3.454  22.503  -25.456 1.00 95.33 313 A 1 
ATOM 2550 C CA  . MET A 1 313 ? -3.820  22.468  -24.039 1.00 94.86 313 A 1 
ATOM 2551 C C   . MET A 1 313 ? -2.918  21.517  -23.239 1.00 95.56 313 A 1 
ATOM 2552 O O   . MET A 1 313 ? -2.427  21.895  -22.180 1.00 94.65 313 A 1 
ATOM 2553 C CB  . MET A 1 313 ? -5.297  22.080  -23.930 1.00 93.33 313 A 1 
ATOM 2554 C CG  . MET A 1 313 ? -5.837  22.182  -22.505 1.00 87.41 313 A 1 
ATOM 2555 S SD  . MET A 1 313 ? -7.614  21.851  -22.385 1.00 86.30 313 A 1 
ATOM 2556 C CE  . MET A 1 313 ? -7.664  20.096  -22.814 1.00 75.89 313 A 1 
ATOM 2557 N N   . ILE A 1 314 ? -2.638  20.316  -23.770 1.00 95.85 314 A 1 
ATOM 2558 C CA  . ILE A 1 314 ? -1.741  19.331  -23.134 1.00 95.89 314 A 1 
ATOM 2559 C C   . ILE A 1 314 ? -0.279  19.807  -23.139 1.00 95.94 314 A 1 
ATOM 2560 O O   . ILE A 1 314 ? 0.467   19.532  -22.203 1.00 95.12 314 A 1 
ATOM 2561 C CB  . ILE A 1 314 ? -1.891  17.959  -23.832 1.00 95.49 314 A 1 
ATOM 2562 C CG1 . ILE A 1 314 ? -3.303  17.377  -23.597 1.00 92.53 314 A 1 
ATOM 2563 C CG2 . ILE A 1 314 ? -0.829  16.948  -23.353 1.00 92.23 314 A 1 
ATOM 2564 C CD1 . ILE A 1 314 ? -3.659  16.207  -24.522 1.00 87.56 314 A 1 
ATOM 2565 N N   . ASN A 1 315 ? 0.145   20.513  -24.182 1.00 96.53 315 A 1 
ATOM 2566 C CA  . ASN A 1 315 ? 1.535   20.943  -24.356 1.00 96.08 315 A 1 
ATOM 2567 C C   . ASN A 1 315 ? 1.917   22.196  -23.556 1.00 95.72 315 A 1 
ATOM 2568 O O   . ASN A 1 315 ? 3.075   22.612  -23.643 1.00 94.83 315 A 1 
ATOM 2569 C CB  . ASN A 1 315 ? 1.827   21.139  -25.851 1.00 95.58 315 A 1 
ATOM 2570 C CG  . ASN A 1 315 ? 2.064   19.844  -26.604 1.00 92.28 315 A 1 
ATOM 2571 O OD1 . ASN A 1 315 ? 2.309   18.780  -26.070 1.00 86.61 315 A 1 
ATOM 2572 N ND2 . ASN A 1 315 ? 2.067   19.913  -27.915 1.00 86.06 315 A 1 
ATOM 2573 N N   . LYS A 1 316 ? 1.010   22.797  -22.786 1.00 96.21 316 A 1 
ATOM 2574 C CA  . LYS A 1 316 ? 1.361   23.890  -21.871 1.00 95.71 316 A 1 
ATOM 2575 C C   . LYS A 1 316 ? 2.156   23.337  -20.683 1.00 96.24 316 A 1 
ATOM 2576 O O   . LYS A 1 316 ? 1.572   22.638  -19.854 1.00 95.52 316 A 1 
ATOM 2577 C CB  . LYS A 1 316 ? 0.103   24.599  -21.392 1.00 94.46 316 A 1 
ATOM 2578 C CG  . LYS A 1 316 ? -0.538  25.442  -22.499 1.00 86.46 316 A 1 
ATOM 2579 C CD  . LYS A 1 316 ? -1.757  26.133  -21.905 1.00 79.00 316 A 1 
ATOM 2580 C CE  . LYS A 1 316 ? -2.489  26.975  -22.938 1.00 71.71 316 A 1 
ATOM 2581 N NZ  . LYS A 1 316 ? -3.669  27.592  -22.288 1.00 61.53 316 A 1 
ATOM 2582 N N   . PRO A 1 317 ? 3.481   23.627  -20.558 1.00 94.45 317 A 1 
ATOM 2583 C CA  . PRO A 1 317 ? 4.321   22.934  -19.585 1.00 93.45 317 A 1 
ATOM 2584 C C   . PRO A 1 317 ? 3.866   23.154  -18.144 1.00 93.79 317 A 1 
ATOM 2585 O O   . PRO A 1 317 ? 3.777   22.194  -17.390 1.00 92.57 317 A 1 
ATOM 2586 C CB  . PRO A 1 317 ? 5.747   23.441  -19.822 1.00 91.83 317 A 1 
ATOM 2587 C CG  . PRO A 1 317 ? 5.720   23.896  -21.279 1.00 88.82 317 A 1 
ATOM 2588 C CD  . PRO A 1 317 ? 4.307   24.452  -21.424 1.00 92.15 317 A 1 
ATOM 2589 N N   . GLY A 1 318 ? 3.528   24.384  -17.781 1.00 94.48 318 A 1 
ATOM 2590 C CA  . GLY A 1 318 ? 3.101   24.716  -16.420 1.00 94.37 318 A 1 
ATOM 2591 C C   . GLY A 1 318 ? 1.839   23.966  -15.994 1.00 95.57 318 A 1 
ATOM 2592 O O   . GLY A 1 318 ? 1.836   23.350  -14.933 1.00 94.48 318 A 1 
ATOM 2593 N N   . ASP A 1 319 ? 0.805   23.941  -16.838 1.00 96.03 319 A 1 
ATOM 2594 C CA  . ASP A 1 319 ? -0.441  23.224  -16.541 1.00 96.39 319 A 1 
ATOM 2595 C C   . ASP A 1 319 ? -0.203  21.709  -16.492 1.00 97.00 319 A 1 
ATOM 2596 O O   . ASP A 1 319 ? -0.674  21.029  -15.584 1.00 96.58 319 A 1 
ATOM 2597 C CB  . ASP A 1 319 ? -1.514  23.554  -17.595 1.00 95.75 319 A 1 
ATOM 2598 C CG  . ASP A 1 319 ? -1.925  25.027  -17.637 1.00 93.92 319 A 1 
ATOM 2599 O OD1 . ASP A 1 319 ? -1.983  25.662  -16.568 1.00 89.85 319 A 1 
ATOM 2600 O OD2 . ASP A 1 319 ? -2.155  25.529  -18.766 1.00 89.33 319 A 1 
ATOM 2601 N N   . PHE A 1 320 ? 0.578   21.174  -17.440 1.00 96.77 320 A 1 
ATOM 2602 C CA  . PHE A 1 320 ? 0.878   19.744  -17.490 1.00 97.00 320 A 1 
ATOM 2603 C C   . PHE A 1 320 ? 1.668   19.274  -16.264 1.00 97.16 320 A 1 
ATOM 2604 O O   . PHE A 1 320 ? 1.351   18.229  -15.704 1.00 96.89 320 A 1 
ATOM 2605 C CB  . PHE A 1 320 ? 1.634   19.422  -18.779 1.00 96.78 320 A 1 
ATOM 2606 C CG  . PHE A 1 320 ? 1.843   17.936  -18.978 1.00 96.79 320 A 1 
ATOM 2607 C CD1 . PHE A 1 320 ? 3.033   17.318  -18.550 1.00 95.58 320 A 1 
ATOM 2608 C CD2 . PHE A 1 320 ? 0.826   17.160  -19.558 1.00 95.72 320 A 1 
ATOM 2609 C CE1 . PHE A 1 320 ? 3.202   15.931  -18.707 1.00 94.97 320 A 1 
ATOM 2610 C CE2 . PHE A 1 320 ? 0.993   15.776  -19.716 1.00 94.80 320 A 1 
ATOM 2611 C CZ  . PHE A 1 320 ? 2.182   15.160  -19.289 1.00 95.09 320 A 1 
ATOM 2612 N N   . GLU A 1 321 ? 2.677   20.028  -15.826 1.00 96.70 321 A 1 
ATOM 2613 C CA  . GLU A 1 321 ? 3.486   19.694  -14.648 1.00 96.66 321 A 1 
ATOM 2614 C C   . GLU A 1 321 ? 2.670   19.767  -13.354 1.00 96.81 321 A 1 
ATOM 2615 O O   . GLU A 1 321 ? 2.789   18.869  -12.517 1.00 96.41 321 A 1 
ATOM 2616 C CB  . GLU A 1 321 ? 4.691   20.639  -14.564 1.00 95.98 321 A 1 
ATOM 2617 C CG  . GLU A 1 321 ? 5.752   20.306  -15.624 1.00 91.92 321 A 1 
ATOM 2618 C CD  . GLU A 1 321 ? 6.879   21.347  -15.702 1.00 90.37 321 A 1 
ATOM 2619 O OE1 . GLU A 1 321 ? 7.640   21.276  -16.691 1.00 81.29 321 A 1 
ATOM 2620 O OE2 . GLU A 1 321 ? 7.041   22.159  -14.770 1.00 83.56 321 A 1 
ATOM 2621 N N   . GLN A 1 322 ? 1.813   20.786  -13.210 1.00 97.27 322 A 1 
ATOM 2622 C CA  . GLN A 1 322 ? 0.912   20.899  -12.057 1.00 97.27 322 A 1 
ATOM 2623 C C   . GLN A 1 322 ? -0.080  19.734  -12.005 1.00 97.53 322 A 1 
ATOM 2624 O O   . GLN A 1 322 ? -0.217  19.079  -10.967 1.00 97.13 322 A 1 
ATOM 2625 C CB  . GLN A 1 322 ? 0.163   22.241  -12.099 1.00 96.78 322 A 1 
ATOM 2626 C CG  . GLN A 1 322 ? 1.069   23.444  -11.794 1.00 91.21 322 A 1 
ATOM 2627 C CD  . GLN A 1 322 ? 1.686   23.397  -10.402 1.00 90.13 322 A 1 
ATOM 2628 O OE1 . GLN A 1 322 ? 1.068   23.017  -9.424  1.00 80.88 322 A 1 
ATOM 2629 N NE2 . GLN A 1 322 ? 2.936   23.771  -10.260 1.00 78.07 322 A 1 
ATOM 2630 N N   . TRP A 1 323 ? -0.713  19.410  -13.130 1.00 97.39 323 A 1 
ATOM 2631 C CA  . TRP A 1 323 ? -1.587  18.241  -13.222 1.00 97.75 323 A 1 
ATOM 2632 C C   . TRP A 1 323 ? -0.835  16.942  -12.915 1.00 97.76 323 A 1 
ATOM 2633 O O   . TRP A 1 323 ? -1.309  16.135  -12.118 1.00 97.58 323 A 1 
ATOM 2634 C CB  . TRP A 1 323 ? -2.211  18.169  -14.618 1.00 97.93 323 A 1 
ATOM 2635 C CG  . TRP A 1 323 ? -2.756  16.817  -14.934 1.00 97.81 323 A 1 
ATOM 2636 C CD1 . TRP A 1 323 ? -3.880  16.290  -14.410 1.00 97.18 323 A 1 
ATOM 2637 C CD2 . TRP A 1 323 ? -2.139  15.756  -15.723 1.00 97.70 323 A 1 
ATOM 2638 N NE1 . TRP A 1 323 ? -4.006  14.979  -14.821 1.00 97.00 323 A 1 
ATOM 2639 C CE2 . TRP A 1 323 ? -2.955  14.596  -15.629 1.00 97.29 323 A 1 
ATOM 2640 C CE3 . TRP A 1 323 ? -0.964  15.657  -16.500 1.00 97.21 323 A 1 
ATOM 2641 C CZ2 . TRP A 1 323 ? -2.626  13.393  -16.263 1.00 96.56 323 A 1 
ATOM 2642 C CZ3 . TRP A 1 323 ? -0.626  14.457  -17.148 1.00 96.28 323 A 1 
ATOM 2643 C CH2 . TRP A 1 323 ? -1.451  13.323  -17.029 1.00 95.79 323 A 1 
ATOM 2644 N N   . LEU A 1 324 ? 0.335   16.734  -13.532 1.00 97.54 324 A 1 
ATOM 2645 C CA  . LEU A 1 324 ? 1.102   15.499  -13.376 1.00 97.41 324 A 1 
ATOM 2646 C C   . LEU A 1 324 ? 1.552   15.300  -11.930 1.00 97.34 324 A 1 
ATOM 2647 O O   . LEU A 1 324 ? 1.528   14.175  -11.443 1.00 96.84 324 A 1 
ATOM 2648 C CB  . LEU A 1 324 ? 2.296   15.520  -14.345 1.00 97.07 324 A 1 
ATOM 2649 C CG  . LEU A 1 324 ? 3.162   14.245  -14.297 1.00 96.10 324 A 1 
ATOM 2650 C CD1 . LEU A 1 324 ? 2.385   12.988  -14.693 1.00 93.76 324 A 1 
ATOM 2651 C CD2 . LEU A 1 324 ? 4.346   14.391  -15.253 1.00 93.52 324 A 1 
ATOM 2652 N N   . GLY A 1 325 ? 1.932   16.371  -11.234 1.00 97.36 325 A 1 
ATOM 2653 C CA  . GLY A 1 325 ? 2.296   16.325  -9.822  1.00 97.32 325 A 1 
ATOM 2654 C C   . GLY A 1 325 ? 1.145   15.890  -8.937  1.00 97.39 325 A 1 
ATOM 2655 O O   . GLY A 1 325 ? 1.287   14.934  -8.167  1.00 96.90 325 A 1 
ATOM 2656 N N   . ARG A 1 326 ? -0.017  16.505  -9.131  1.00 97.42 326 A 1 
ATOM 2657 C CA  . ARG A 1 326 ? -1.251  16.101  -8.457  1.00 97.20 326 A 1 
ATOM 2658 C C   . ARG A 1 326 ? -1.605  14.650  -8.771  1.00 97.13 326 A 1 
ATOM 2659 O O   . ARG A 1 326 ? -1.801  13.863  -7.855  1.00 96.43 326 A 1 
ATOM 2660 C CB  . ARG A 1 326 ? -2.376  17.075  -8.835  1.00 96.67 326 A 1 
ATOM 2661 C CG  . ARG A 1 326 ? -3.697  16.708  -8.146  1.00 91.95 326 A 1 
ATOM 2662 C CD  . ARG A 1 326 ? -4.735  17.796  -8.421  1.00 89.23 326 A 1 
ATOM 2663 N NE  . ARG A 1 326 ? -6.062  17.450  -7.870  1.00 80.03 326 A 1 
ATOM 2664 C CZ  . ARG A 1 326 ? -7.131  18.222  -8.003  1.00 73.07 326 A 1 
ATOM 2665 N NH1 . ARG A 1 326 ? -7.057  19.387  -8.561  1.00 67.94 326 A 1 
ATOM 2666 N NH2 . ARG A 1 326 ? -8.310  17.852  -7.605  1.00 62.06 326 A 1 
ATOM 2667 N N   . PHE A 1 327 ? -1.602  14.262  -10.042 1.00 96.83 327 A 1 
ATOM 2668 C CA  . PHE A 1 327 ? -1.898  12.896  -10.481 1.00 96.57 327 A 1 
ATOM 2669 C C   . PHE A 1 327 ? -0.950  11.862  -9.858  1.00 96.52 327 A 1 
ATOM 2670 O O   . PHE A 1 327 ? -1.396  10.851  -9.329  1.00 95.98 327 A 1 
ATOM 2671 C CB  . PHE A 1 327 ? -1.834  12.839  -12.014 1.00 96.54 327 A 1 
ATOM 2672 C CG  . PHE A 1 327 ? -2.036  11.445  -12.575 1.00 96.55 327 A 1 
ATOM 2673 C CD1 . PHE A 1 327 ? -0.926  10.630  -12.873 1.00 95.02 327 A 1 
ATOM 2674 C CD2 . PHE A 1 327 ? -3.335  10.945  -12.753 1.00 95.27 327 A 1 
ATOM 2675 C CE1 . PHE A 1 327 ? -1.122  9.316   -13.335 1.00 94.41 327 A 1 
ATOM 2676 C CE2 . PHE A 1 327 ? -3.533  9.633   -13.219 1.00 94.36 327 A 1 
ATOM 2677 C CZ  . PHE A 1 327 ? -2.426  8.817   -13.505 1.00 94.52 327 A 1 
ATOM 2678 N N   . ALA A 1 328 ? 0.361   12.106  -9.891  1.00 96.67 328 A 1 
ATOM 2679 C CA  . ALA A 1 328 ? 1.375   11.180  -9.386  1.00 96.26 328 A 1 
ATOM 2680 C C   . ALA A 1 328 ? 1.344   11.027  -7.859  1.00 95.97 328 A 1 
ATOM 2681 O O   . ALA A 1 328 ? 1.757   9.989   -7.341  1.00 94.73 328 A 1 
ATOM 2682 C CB  . ALA A 1 328 ? 2.750   11.662  -9.865  1.00 95.89 328 A 1 
ATOM 2683 N N   . THR A 1 329 ? 0.853   12.041  -7.145  1.00 96.36 329 A 1 
ATOM 2684 C CA  . THR A 1 329 ? 0.746   12.030  -5.678  1.00 96.33 329 A 1 
ATOM 2685 C C   . THR A 1 329 ? -0.669  11.759  -5.170  1.00 95.61 329 A 1 
ATOM 2686 O O   . THR A 1 329 ? -0.876  11.719  -3.962  1.00 94.72 329 A 1 
ATOM 2687 C CB  . THR A 1 329 ? 1.332   13.302  -5.054  1.00 96.56 329 A 1 
ATOM 2688 O OG1 . THR A 1 329 ? 0.653   14.442  -5.516  1.00 95.19 329 A 1 
ATOM 2689 C CG2 . THR A 1 329 ? 2.816   13.473  -5.378  1.00 94.67 329 A 1 
ATOM 2690 N N   . THR A 1 330 ? -1.639  11.510  -6.057  1.00 95.12 330 A 1 
ATOM 2691 C CA  . THR A 1 330 ? -2.986  11.076  -5.664  1.00 93.92 330 A 1 
ATOM 2692 C C   . THR A 1 330 ? -2.949  9.658   -5.105  1.00 93.15 330 A 1 
ATOM 2693 O O   . THR A 1 330 ? -2.413  8.735   -5.724  1.00 92.00 330 A 1 
ATOM 2694 C CB  . THR A 1 330 ? -3.984  11.172  -6.826  1.00 93.50 330 A 1 
ATOM 2695 O OG1 . THR A 1 330 ? -4.134  12.512  -7.211  1.00 87.93 330 A 1 
ATOM 2696 C CG2 . THR A 1 330 ? -5.391  10.682  -6.457  1.00 86.98 330 A 1 
ATOM 2697 N N   . LEU A 1 331 ? -3.538  9.488   -3.931  1.00 93.09 331 A 1 
ATOM 2698 C CA  . LEU A 1 331 ? -3.653  8.207   -3.241  1.00 91.97 331 A 1 
ATOM 2699 C C   . LEU A 1 331 ? -4.862  7.419   -3.746  1.00 91.79 331 A 1 
ATOM 2700 O O   . LEU A 1 331 ? -5.862  7.986   -4.181  1.00 88.56 331 A 1 
ATOM 2701 C CB  . LEU A 1 331 ? -3.733  8.453   -1.731  1.00 89.56 331 A 1 
ATOM 2702 C CG  . LEU A 1 331 ? -2.520  9.209   -1.169  1.00 85.10 331 A 1 
ATOM 2703 C CD1 . LEU A 1 331 ? -2.797  9.541   0.284   1.00 79.21 331 A 1 
ATOM 2704 C CD2 . LEU A 1 331 ? -1.227  8.398   -1.263  1.00 79.40 331 A 1 
ATOM 2705 N N   . ARG A 1 332 ? -4.756  6.090   -3.692  1.00 91.70 332 A 1 
ATOM 2706 C CA  . ARG A 1 332 ? -5.857  5.180   -4.030  1.00 90.36 332 A 1 
ATOM 2707 C C   . ARG A 1 332 ? -6.579  4.644   -2.798  1.00 90.87 332 A 1 
ATOM 2708 O O   . ARG A 1 332 ? -7.724  4.227   -2.928  1.00 88.14 332 A 1 
ATOM 2709 C CB  . ARG A 1 332 ? -5.332  4.009   -4.864  1.00 88.61 332 A 1 
ATOM 2710 C CG  . ARG A 1 332 ? -4.884  4.448   -6.262  1.00 80.58 332 A 1 
ATOM 2711 C CD  . ARG A 1 332 ? -4.501  3.229   -7.107  1.00 77.35 332 A 1 
ATOM 2712 N NE  . ARG A 1 332 ? -5.665  2.346   -7.330  1.00 68.81 332 A 1 
ATOM 2713 C CZ  . ARG A 1 332 ? -5.656  1.031   -7.368  1.00 61.90 332 A 1 
ATOM 2714 N NH1 . ARG A 1 332 ? -4.553  0.351   -7.362  1.00 56.97 332 A 1 
ATOM 2715 N NH2 . ARG A 1 332 ? -6.778  0.373   -7.379  1.00 52.75 332 A 1 
ATOM 2716 N N   . HIS A 1 333 ? -5.878  4.636   -1.673  1.00 91.99 333 A 1 
ATOM 2717 C CA  . HIS A 1 333 ? -6.337  4.107   -0.394  1.00 92.02 333 A 1 
ATOM 2718 C C   . HIS A 1 333 ? -6.153  5.176   0.680   1.00 91.95 333 A 1 
ATOM 2719 O O   . HIS A 1 333 ? -5.276  6.034   0.548   1.00 89.90 333 A 1 
ATOM 2720 C CB  . HIS A 1 333 ? -5.537  2.845   -0.059  1.00 91.32 333 A 1 
ATOM 2721 C CG  . HIS A 1 333 ? -5.682  1.768   -1.104  1.00 90.80 333 A 1 
ATOM 2722 N ND1 . HIS A 1 333 ? -6.765  0.937   -1.246  1.00 82.65 333 A 1 
ATOM 2723 C CD2 . HIS A 1 333 ? -4.804  1.467   -2.115  1.00 83.67 333 A 1 
ATOM 2724 C CE1 . HIS A 1 333 ? -6.547  0.149   -2.311  1.00 85.05 333 A 1 
ATOM 2725 N NE2 . HIS A 1 333 ? -5.366  0.439   -2.878  1.00 85.87 333 A 1 
ATOM 2726 N N   . GLU A 1 334 ? -6.963  5.096   1.719   1.00 91.43 334 A 1 
ATOM 2727 C CA  . GLU A 1 334 ? -6.854  5.998   2.862   1.00 91.76 334 A 1 
ATOM 2728 C C   . GLU A 1 334 ? -5.487  5.855   3.563   1.00 91.86 334 A 1 
ATOM 2729 O O   . GLU A 1 334 ? -4.795  4.835   3.449   1.00 89.24 334 A 1 
ATOM 2730 C CB  . GLU A 1 334 ? -8.018  5.760   3.836   1.00 90.29 334 A 1 
ATOM 2731 C CG  . GLU A 1 334 ? -9.406  6.110   3.257   1.00 84.18 334 A 1 
ATOM 2732 C CD  . GLU A 1 334 ? -9.569  7.589   2.878   1.00 79.47 334 A 1 
ATOM 2733 O OE1 . GLU A 1 334 ? -10.421 7.884   2.004   1.00 70.34 334 A 1 
ATOM 2734 O OE2 . GLU A 1 334 ? -8.833  8.441   3.428   1.00 69.70 334 A 1 
ATOM 2735 N N   . LEU A 1 335 ? -5.087  6.904   4.267   1.00 92.55 335 A 1 
ATOM 2736 C CA  . LEU A 1 335 ? -3.887  6.933   5.103   1.00 92.92 335 A 1 
ATOM 2737 C C   . LEU A 1 335 ? -4.284  6.955   6.576   1.00 92.50 335 A 1 
ATOM 2738 O O   . LEU A 1 335 ? -5.256  7.616   6.933   1.00 89.54 335 A 1 
ATOM 2739 C CB  . LEU A 1 335 ? -3.043  8.178   4.794   1.00 92.43 335 A 1 
ATOM 2740 C CG  . LEU A 1 335 ? -2.397  8.245   3.405   1.00 92.33 335 A 1 
ATOM 2741 C CD1 . LEU A 1 335 ? -1.620  9.564   3.307   1.00 90.08 335 A 1 
ATOM 2742 C CD2 . LEU A 1 335 ? -1.419  7.102   3.167   1.00 90.81 335 A 1 
ATOM 2743 N N   . ASP A 1 336 ? -3.458  6.346   7.420   1.00 92.41 336 A 1 
ATOM 2744 C CA  . ASP A 1 336 ? -3.575  6.454   8.877   1.00 92.16 336 A 1 
ATOM 2745 C C   . ASP A 1 336 ? -3.019  7.809   9.364   1.00 92.47 336 A 1 
ATOM 2746 O O   . ASP A 1 336 ? -1.912  7.912   9.894   1.00 90.85 336 A 1 
ATOM 2747 C CB  . ASP A 1 336 ? -2.902  5.243   9.537   1.00 90.53 336 A 1 
ATOM 2748 C CG  . ASP A 1 336 ? -3.162  5.178   11.045  1.00 86.69 336 A 1 
ATOM 2749 O OD1 . ASP A 1 336 ? -4.129  5.833   11.503  1.00 82.02 336 A 1 
ATOM 2750 O OD2 . ASP A 1 336 ? -2.408  4.444   11.722  1.00 81.84 336 A 1 
ATOM 2751 N N   . ILE A 1 337 ? -3.747  8.882   9.085   1.00 92.10 337 A 1 
ATOM 2752 C CA  . ILE A 1 337 ? -3.334  10.248  9.425   1.00 92.51 337 A 1 
ATOM 2753 C C   . ILE A 1 337 ? -3.748  10.559  10.864  1.00 92.07 337 A 1 
ATOM 2754 O O   . ILE A 1 337 ? -4.935  10.668  11.177  1.00 90.21 337 A 1 
ATOM 2755 C CB  . ILE A 1 337 ? -3.894  11.278  8.419   1.00 92.13 337 A 1 
ATOM 2756 C CG1 . ILE A 1 337 ? -3.354  11.007  6.996   1.00 89.55 337 A 1 
ATOM 2757 C CG2 . ILE A 1 337 ? -3.526  12.709  8.861   1.00 89.07 337 A 1 
ATOM 2758 C CD1 . ILE A 1 337 ? -3.947  11.904  5.905   1.00 86.43 337 A 1 
ATOM 2759 N N   . ALA A 1 338 ? -2.748  10.804  11.716  1.00 92.69 338 A 1 
ATOM 2760 C CA  . ALA A 1 338 ? -2.931  11.285  13.077  1.00 92.76 338 A 1 
ATOM 2761 C C   . ALA A 1 338 ? -2.330  12.700  13.213  1.00 94.30 338 A 1 
ATOM 2762 O O   . ALA A 1 338 ? -1.110  12.834  13.334  1.00 93.84 338 A 1 
ATOM 2763 C CB  . ALA A 1 338 ? -2.310  10.263  14.036  1.00 91.01 338 A 1 
ATOM 2764 N N   . PRO A 1 339 ? -3.141  13.767  13.176  1.00 93.77 339 A 1 
ATOM 2765 C CA  . PRO A 1 339 ? -2.658  15.122  13.431  1.00 94.43 339 A 1 
ATOM 2766 C C   . PRO A 1 339 ? -2.008  15.249  14.813  1.00 94.67 339 A 1 
ATOM 2767 O O   . PRO A 1 339 ? -2.459  14.629  15.773  1.00 93.67 339 A 1 
ATOM 2768 C CB  . PRO A 1 339 ? -3.878  16.036  13.296  1.00 93.81 339 A 1 
ATOM 2769 C CG  . PRO A 1 339 ? -4.823  15.236  12.402  1.00 92.16 339 A 1 
ATOM 2770 C CD  . PRO A 1 339 ? -4.552  13.793  12.818  1.00 93.95 339 A 1 
ATOM 2771 N N   . ALA A 1 340 ? -0.972  16.079  14.927  1.00 93.80 340 A 1 
ATOM 2772 C CA  . ALA A 1 340 ? -0.294  16.283  16.201  1.00 94.34 340 A 1 
ATOM 2773 C C   . ALA A 1 340 ? -1.197  17.026  17.204  1.00 94.29 340 A 1 
ATOM 2774 O O   . ALA A 1 340 ? -1.610  18.165  16.968  1.00 92.60 340 A 1 
ATOM 2775 C CB  . ALA A 1 340 ? 1.029   17.013  15.955  1.00 93.84 340 A 1 
ATOM 2776 N N   . GLU A 1 341 ? -1.453  16.406  18.361  1.00 94.13 341 A 1 
ATOM 2777 C CA  . GLU A 1 341 ? -2.223  17.003  19.454  1.00 93.07 341 A 1 
ATOM 2778 C C   . GLU A 1 341 ? -1.438  16.963  20.784  1.00 92.58 341 A 1 
ATOM 2779 O O   . GLU A 1 341 ? -1.241  15.893  21.350  1.00 89.18 341 A 1 
ATOM 2780 C CB  . GLU A 1 341 ? -3.603  16.337  19.604  1.00 90.97 341 A 1 
ATOM 2781 C CG  . GLU A 1 341 ? -4.551  16.630  18.431  1.00 79.65 341 A 1 
ATOM 2782 C CD  . GLU A 1 341 ? -6.025  16.282  18.728  1.00 73.13 341 A 1 
ATOM 2783 O OE1 . GLU A 1 341 ? -6.881  16.614  17.871  1.00 65.49 341 A 1 
ATOM 2784 O OE2 . GLU A 1 341 ? -6.325  15.774  19.837  1.00 66.03 341 A 1 
ATOM 2785 N N   . PRO A 1 342 ? -1.002  18.126  21.319  1.00 94.47 342 A 1 
ATOM 2786 C CA  . PRO A 1 342 ? -1.157  19.485  20.794  1.00 95.13 342 A 1 
ATOM 2787 C C   . PRO A 1 342 ? -0.276  19.737  19.554  1.00 96.13 342 A 1 
ATOM 2788 O O   . PRO A 1 342 ? 0.746   19.065  19.393  1.00 95.55 342 A 1 
ATOM 2789 C CB  . PRO A 1 342 ? -0.765  20.404  21.953  1.00 94.18 342 A 1 
ATOM 2790 C CG  . PRO A 1 342 ? 0.292   19.582  22.698  1.00 92.77 342 A 1 
ATOM 2791 C CD  . PRO A 1 342 ? -0.234  18.155  22.558  1.00 94.42 342 A 1 
ATOM 2792 N N   . PRO A 1 343 ? -0.638  20.709  18.685  1.00 96.27 343 A 1 
ATOM 2793 C CA  . PRO A 1 343 ? 0.170   21.029  17.514  1.00 96.85 343 A 1 
ATOM 2794 C C   . PRO A 1 343 ? 1.525   21.622  17.914  1.00 97.16 343 A 1 
ATOM 2795 O O   . PRO A 1 343 ? 1.596   22.492  18.790  1.00 96.56 343 A 1 
ATOM 2796 C CB  . PRO A 1 343 ? -0.668  22.013  16.690  1.00 96.20 343 A 1 
ATOM 2797 C CG  . PRO A 1 343 ? -1.539  22.698  17.746  1.00 93.31 343 A 1 
ATOM 2798 C CD  . PRO A 1 343 ? -1.807  21.572  18.744  1.00 96.19 343 A 1 
ATOM 2799 N N   . TYR A 1 344 ? 2.575   21.196  17.217  1.00 97.40 344 A 1 
ATOM 2800 C CA  . TYR A 1 344 ? 3.932   21.708  17.392  1.00 97.52 344 A 1 
ATOM 2801 C C   . TYR A 1 344 ? 4.044   23.173  16.966  1.00 97.87 344 A 1 
ATOM 2802 O O   . TYR A 1 344 ? 3.414   23.616  16.000  1.00 97.55 344 A 1 
ATOM 2803 C CB  . TYR A 1 344 ? 4.931   20.860  16.595  1.00 97.16 344 A 1 
ATOM 2804 C CG  . TYR A 1 344 ? 5.160   19.477  17.162  1.00 96.97 344 A 1 
ATOM 2805 C CD1 . TYR A 1 344 ? 6.117   19.288  18.178  1.00 94.87 344 A 1 
ATOM 2806 C CD2 . TYR A 1 344 ? 4.425   18.375  16.677  1.00 95.38 344 A 1 
ATOM 2807 C CE1 . TYR A 1 344 ? 6.338   18.004  18.714  1.00 94.27 344 A 1 
ATOM 2808 C CE2 . TYR A 1 344 ? 4.641   17.088  17.214  1.00 94.50 344 A 1 
ATOM 2809 C CZ  . TYR A 1 344 ? 5.599   16.906  18.235  1.00 95.07 344 A 1 
ATOM 2810 O OH  . TYR A 1 344 ? 5.807   15.666  18.759  1.00 93.31 344 A 1 
ATOM 2811 N N   . GLN A 1 345 ? 4.921   23.915  17.647  1.00 97.78 345 A 1 
ATOM 2812 C CA  . GLN A 1 345 ? 5.420   25.202  17.173  1.00 97.86 345 A 1 
ATOM 2813 C C   . GLN A 1 345 ? 6.715   25.010  16.361  1.00 97.95 345 A 1 
ATOM 2814 O O   . GLN A 1 345 ? 7.483   24.084  16.635  1.00 97.71 345 A 1 
ATOM 2815 C CB  . GLN A 1 345 ? 5.632   26.166  18.352  1.00 97.65 345 A 1 
ATOM 2816 C CG  . GLN A 1 345 ? 4.353   26.440  19.151  1.00 94.69 345 A 1 
ATOM 2817 C CD  . GLN A 1 345 ? 3.211   26.936  18.268  1.00 91.61 345 A 1 
ATOM 2818 O OE1 . GLN A 1 345 ? 3.270   27.984  17.641  1.00 82.42 345 A 1 
ATOM 2819 N NE2 . GLN A 1 345 ? 2.125   26.195  18.171  1.00 79.73 345 A 1 
ATOM 2820 N N   . PRO A 1 346 ? 7.017   25.895  15.390  1.00 97.85 346 A 1 
ATOM 2821 C CA  . PRO A 1 346 ? 8.240   25.794  14.587  1.00 97.82 346 A 1 
ATOM 2822 C C   . PRO A 1 346 ? 9.533   25.711  15.410  1.00 97.79 346 A 1 
ATOM 2823 O O   . PRO A 1 346 ? 10.469  25.008  15.036  1.00 97.47 346 A 1 
ATOM 2824 C CB  . PRO A 1 346 ? 8.231   27.041  13.694  1.00 97.52 346 A 1 
ATOM 2825 C CG  . PRO A 1 346 ? 6.743   27.348  13.530  1.00 96.61 346 A 1 
ATOM 2826 C CD  . PRO A 1 346 ? 6.164   26.968  14.890  1.00 97.79 346 A 1 
ATOM 2827 N N   . GLU A 1 347 ? 9.586   26.409  16.548  1.00 97.82 347 A 1 
ATOM 2828 C CA  . GLU A 1 347 ? 10.731  26.380  17.457  1.00 97.66 347 A 1 
ATOM 2829 C C   . GLU A 1 347 ? 10.915  25.012  18.132  1.00 97.76 347 A 1 
ATOM 2830 O O   . GLU A 1 347 ? 12.053  24.606  18.361  1.00 97.09 347 A 1 
ATOM 2831 C CB  . GLU A 1 347 ? 10.593  27.469  18.534  1.00 97.07 347 A 1 
ATOM 2832 C CG  . GLU A 1 347 ? 10.645  28.917  18.001  1.00 88.30 347 A 1 
ATOM 2833 C CD  . GLU A 1 347 ? 9.383   29.401  17.262  1.00 79.65 347 A 1 
ATOM 2834 O OE1 . GLU A 1 347 ? 9.508   30.427  16.542  1.00 70.50 347 A 1 
ATOM 2835 O OE2 . GLU A 1 347 ? 8.316   28.775  17.414  1.00 70.40 347 A 1 
ATOM 2836 N N   . GLU A 1 348 ? 9.826   24.299  18.426  1.00 97.64 348 A 1 
ATOM 2837 C CA  . GLU A 1 348 ? 9.856   22.958  19.018  1.00 97.46 348 A 1 
ATOM 2838 C C   . GLU A 1 348 ? 10.370  21.933  18.006  1.00 97.55 348 A 1 
ATOM 2839 O O   . GLU A 1 348 ? 11.300  21.188  18.309  1.00 96.78 348 A 1 
ATOM 2840 C CB  . GLU A 1 348 ? 8.454   22.564  19.520  1.00 96.92 348 A 1 
ATOM 2841 C CG  . GLU A 1 348 ? 7.964   23.473  20.655  1.00 93.85 348 A 1 
ATOM 2842 C CD  . GLU A 1 348 ? 6.515   23.189  21.073  1.00 94.87 348 A 1 
ATOM 2843 O OE1 . GLU A 1 348 ? 6.257   23.196  22.292  1.00 85.82 348 A 1 
ATOM 2844 O OE2 . GLU A 1 348 ? 5.659   23.062  20.168  1.00 88.69 348 A 1 
ATOM 2845 N N   . VAL A 1 349 ? 9.850   21.978  16.774  1.00 97.59 349 A 1 
ATOM 2846 C CA  . VAL A 1 349 ? 10.328  21.135  15.661  1.00 97.58 349 A 1 
ATOM 2847 C C   . VAL A 1 349 ? 11.815  21.363  15.400  1.00 97.56 349 A 1 
ATOM 2848 O O   . VAL A 1 349 ? 12.589  20.415  15.262  1.00 97.16 349 A 1 
ATOM 2849 C CB  . VAL A 1 349 ? 9.508   21.414  14.382  1.00 97.35 349 A 1 
ATOM 2850 C CG1 . VAL A 1 349 ? 10.064  20.691  13.147  1.00 96.23 349 A 1 
ATOM 2851 C CG2 . VAL A 1 349 ? 8.053   20.975  14.580  1.00 96.09 349 A 1 
ATOM 2852 N N   . LEU A 1 350 ? 12.245  22.632  15.358  1.00 97.45 350 A 1 
ATOM 2853 C CA  . LEU A 1 350 ? 13.648  22.969  15.155  1.00 97.25 350 A 1 
ATOM 2854 C C   . LEU A 1 350 ? 14.534  22.487  16.314  1.00 97.17 350 A 1 
ATOM 2855 O O   . LEU A 1 350 ? 15.656  22.052  16.068  1.00 96.76 350 A 1 
ATOM 2856 C CB  . LEU A 1 350 ? 13.767  24.488  14.938  1.00 96.58 350 A 1 
ATOM 2857 C CG  . LEU A 1 350 ? 15.199  24.963  14.653  1.00 92.11 350 A 1 
ATOM 2858 C CD1 . LEU A 1 350 ? 15.770  24.360  13.368  1.00 88.24 350 A 1 
ATOM 2859 C CD2 . LEU A 1 350 ? 15.214  26.485  14.508  1.00 89.35 350 A 1 
ATOM 2860 N N   . SER A 1 351 ? 14.063  22.590  17.564  1.00 97.70 351 A 1 
ATOM 2861 C CA  . SER A 1 351 ? 14.804  22.081  18.724  1.00 97.53 351 A 1 
ATOM 2862 C C   . SER A 1 351 ? 14.963  20.568  18.650  1.00 97.54 351 A 1 
ATOM 2863 O O   . SER A 1 351 ? 16.094  20.094  18.705  1.00 97.00 351 A 1 
ATOM 2864 C CB  . SER A 1 351 ? 14.132  22.464  20.044  1.00 97.16 351 A 1 
ATOM 2865 O OG  . SER A 1 351 ? 15.041  22.292  21.124  1.00 83.69 351 A 1 
ATOM 2866 N N   . ALA A 1 352 ? 13.870  19.831  18.428  1.00 97.59 352 A 1 
ATOM 2867 C CA  . ALA A 1 352 ? 13.871  18.371  18.344  1.00 97.40 352 A 1 
ATOM 2868 C C   . ALA A 1 352 ? 14.857  17.859  17.281  1.00 97.44 352 A 1 
ATOM 2869 O O   . ALA A 1 352 ? 15.746  17.052  17.565  1.00 96.88 352 A 1 
ATOM 2870 C CB  . ALA A 1 352 ? 12.429  17.929  18.058  1.00 97.26 352 A 1 
ATOM 2871 N N   . LEU A 1 353 ? 14.806  18.430  16.070  1.00 97.36 353 A 1 
ATOM 2872 C CA  . LEU A 1 353 ? 15.733  18.073  14.991  1.00 97.03 353 A 1 
ATOM 2873 C C   . LEU A 1 353 ? 17.196  18.404  15.329  1.00 96.87 353 A 1 
ATOM 2874 O O   . LEU A 1 353 ? 18.101  17.644  14.979  1.00 96.32 353 A 1 
ATOM 2875 C CB  . LEU A 1 353 ? 15.307  18.798  13.707  1.00 97.08 353 A 1 
ATOM 2876 C CG  . LEU A 1 353 ? 14.014  18.250  13.077  1.00 96.70 353 A 1 
ATOM 2877 C CD1 . LEU A 1 353 ? 13.548  19.209  11.983  1.00 95.58 353 A 1 
ATOM 2878 C CD2 . LEU A 1 353 ? 14.235  16.873  12.451  1.00 95.65 353 A 1 
ATOM 2879 N N   . ASN A 1 354 ? 17.464  19.533  16.001  1.00 97.00 354 A 1 
ATOM 2880 C CA  . ASN A 1 354 ? 18.822  19.887  16.433  1.00 96.61 354 A 1 
ATOM 2881 C C   . ASN A 1 354 ? 19.329  19.003  17.584  1.00 96.58 354 A 1 
ATOM 2882 O O   . ASN A 1 354 ? 20.540  18.788  17.689  1.00 95.65 354 A 1 
ATOM 2883 C CB  . ASN A 1 354 ? 18.867  21.365  16.835  1.00 96.44 354 A 1 
ATOM 2884 C CG  . ASN A 1 354 ? 18.853  22.315  15.653  1.00 94.94 354 A 1 
ATOM 2885 O OD1 . ASN A 1 354 ? 19.505  22.134  14.634  1.00 88.40 354 A 1 
ATOM 2886 N ND2 . ASN A 1 354 ? 18.166  23.422  15.773  1.00 88.67 354 A 1 
ATOM 2887 N N   . ASP A 1 355 ? 18.429  18.480  18.407  1.00 96.48 355 A 1 
ATOM 2888 C CA  . ASP A 1 355 ? 18.724  17.536  19.484  1.00 96.43 355 A 1 
ATOM 2889 C C   . ASP A 1 355 ? 18.928  16.097  18.962  1.00 96.35 355 A 1 
ATOM 2890 O O   . ASP A 1 355 ? 19.370  15.220  19.702  1.00 94.93 355 A 1 
ATOM 2891 C CB  . ASP A 1 355 ? 17.652  17.664  20.582  1.00 96.38 355 A 1 
ATOM 2892 C CG  . ASP A 1 355 ? 17.706  19.016  21.327  1.00 94.44 355 A 1 
ATOM 2893 O OD1 . ASP A 1 355 ? 18.826  19.574  21.464  1.00 90.58 355 A 1 
ATOM 2894 O OD2 . ASP A 1 355 ? 16.647  19.494  21.794  1.00 91.30 355 A 1 
ATOM 2895 N N   . GLY A 1 356 ? 18.733  15.881  17.665  1.00 96.27 356 A 1 
ATOM 2896 C CA  . GLY A 1 356 ? 19.026  14.630  16.962  1.00 95.98 356 A 1 
ATOM 2897 C C   . GLY A 1 356 ? 17.825  13.706  16.781  1.00 96.39 356 A 1 
ATOM 2898 O O   . GLY A 1 356 ? 18.028  12.549  16.397  1.00 95.23 356 A 1 
ATOM 2899 N N   . GLU A 1 357 ? 16.607  14.192  17.038  1.00 96.51 357 A 1 
ATOM 2900 C CA  . GLU A 1 357 ? 15.382  13.451  16.742  1.00 96.53 357 A 1 
ATOM 2901 C C   . GLU A 1 357 ? 15.183  13.299  15.231  1.00 96.55 357 A 1 
ATOM 2902 O O   . GLU A 1 357 ? 15.628  14.123  14.420  1.00 95.59 357 A 1 
ATOM 2903 C CB  . GLU A 1 357 ? 14.156  14.106  17.392  1.00 96.33 357 A 1 
ATOM 2904 C CG  . GLU A 1 357 ? 14.227  14.067  18.927  1.00 93.00 357 A 1 
ATOM 2905 C CD  . GLU A 1 357 ? 12.960  14.619  19.605  1.00 89.12 357 A 1 
ATOM 2906 O OE1 . GLU A 1 357 ? 13.095  15.103  20.752  1.00 77.77 357 A 1 
ATOM 2907 O OE2 . GLU A 1 357 ? 11.884  14.570  18.974  1.00 78.64 357 A 1 
ATOM 2908 N N   . LYS A 1 358 ? 14.508  12.214  14.850  1.00 96.65 358 A 1 
ATOM 2909 C CA  . LYS A 1 358 ? 14.214  11.895  13.458  1.00 96.26 358 A 1 
ATOM 2910 C C   . LYS A 1 358 ? 12.743  12.091  13.157  1.00 96.56 358 A 1 
ATOM 2911 O O   . LYS A 1 358 ? 11.888  11.705  13.946  1.00 95.23 358 A 1 
ATOM 2912 C CB  . LYS A 1 358 ? 14.607  10.463  13.136  1.00 93.83 358 A 1 
ATOM 2913 C CG  . LYS A 1 358 ? 16.122  10.257  13.197  1.00 83.99 358 A 1 
ATOM 2914 C CD  . LYS A 1 358 ? 16.367  8.809   12.817  1.00 83.79 358 A 1 
ATOM 2915 C CE  . LYS A 1 358 ? 17.840  8.467   12.866  1.00 73.33 358 A 1 
ATOM 2916 N NZ  . LYS A 1 358 ? 17.958  7.034   12.529  1.00 67.27 358 A 1 
ATOM 2917 N N   . LEU A 1 359 ? 12.470  12.606  11.972  1.00 96.51 359 A 1 
ATOM 2918 C CA  . LEU A 1 359 ? 11.134  12.641  11.398  1.00 96.36 359 A 1 
ATOM 2919 C C   . LEU A 1 359 ? 10.934  11.453  10.471  1.00 96.47 359 A 1 
ATOM 2920 O O   . LEU A 1 359 ? 11.727  11.218  9.554   1.00 95.49 359 A 1 
ATOM 2921 C CB  . LEU A 1 359 ? 10.909  13.957  10.649  1.00 95.20 359 A 1 
ATOM 2922 C CG  . LEU A 1 359 ? 10.705  15.166  11.565  1.00 90.76 359 A 1 
ATOM 2923 C CD1 . LEU A 1 359 ? 10.748  16.432  10.710  1.00 89.64 359 A 1 
ATOM 2924 C CD2 . LEU A 1 359 ? 9.356   15.114  12.277  1.00 90.13 359 A 1 
ATOM 2925 N N   . ILE A 1 360 ? 9.823   10.761  10.680  1.00 96.51 360 A 1 
ATOM 2926 C CA  . ILE A 1 360 ? 9.351   9.657   9.858   1.00 95.98 360 A 1 
ATOM 2927 C C   . ILE A 1 360 ? 8.200   10.165  8.991   1.00 96.49 360 A 1 
ATOM 2928 O O   . ILE A 1 360 ? 7.241   10.745  9.498   1.00 95.97 360 A 1 
ATOM 2929 C CB  . ILE A 1 360 ? 8.932   8.460   10.737  1.00 94.55 360 A 1 
ATOM 2930 C CG1 . ILE A 1 360 ? 9.999   8.071   11.787  1.00 91.54 360 A 1 
ATOM 2931 C CG2 . ILE A 1 360 ? 8.587   7.259   9.848   1.00 91.66 360 A 1 
ATOM 2932 C CD1 . ILE A 1 360 ? 11.384  7.748   11.222  1.00 80.92 360 A 1 
ATOM 2933 N N   . ARG A 1 361 ? 8.299   9.951   7.678   1.00 96.42 361 A 1 
ATOM 2934 C CA  . ARG A 1 361 ? 7.198   10.217  6.749   1.00 96.77 361 A 1 
ATOM 2935 C C   . ARG A 1 361 ? 6.123   9.152   6.912   1.00 96.67 361 A 1 
ATOM 2936 O O   . ARG A 1 361 ? 6.442   7.962   6.888   1.00 95.83 361 A 1 
ATOM 2937 C CB  . ARG A 1 361 ? 7.731   10.270  5.308   1.00 96.29 361 A 1 
ATOM 2938 C CG  . ARG A 1 361 ? 6.653   10.728  4.319   1.00 95.65 361 A 1 
ATOM 2939 C CD  . ARG A 1 361 ? 7.242   10.930  2.917   1.00 94.67 361 A 1 
ATOM 2940 N NE  . ARG A 1 361 ? 7.579   9.666   2.256   1.00 91.41 361 A 1 
ATOM 2941 C CZ  . ARG A 1 361 ? 8.141   9.535   1.069   1.00 93.52 361 A 1 
ATOM 2942 N NH1 . ARG A 1 361 ? 8.620   10.537  0.402   1.00 84.45 361 A 1 
ATOM 2943 N NH2 . ARG A 1 361 ? 8.210   8.379   0.499   1.00 85.88 361 A 1 
ATOM 2944 N N   . LEU A 1 362 ? 4.866   9.568   6.998   1.00 95.86 362 A 1 
ATOM 2945 C CA  . LEU A 1 362 ? 3.721   8.669   7.066   1.00 95.88 362 A 1 
ATOM 2946 C C   . LEU A 1 362 ? 3.760   7.651   5.917   1.00 95.91 362 A 1 
ATOM 2947 O O   . LEU A 1 362 ? 3.947   8.009   4.745   1.00 95.27 362 A 1 
ATOM 2948 C CB  . LEU A 1 362 ? 2.435   9.505   7.049   1.00 95.64 362 A 1 
ATOM 2949 C CG  . LEU A 1 362 ? 1.146   8.678   7.143   1.00 94.66 362 A 1 
ATOM 2950 C CD1 . LEU A 1 362 ? 1.024   7.953   8.481   1.00 92.21 362 A 1 
ATOM 2951 C CD2 . LEU A 1 362 ? -0.050  9.601   6.974   1.00 92.20 362 A 1 
ATOM 2952 N N   . SER A 1 363 ? 3.618   6.373   6.248   1.00 95.19 363 A 1 
ATOM 2953 C CA  . SER A 1 363 ? 3.679   5.314   5.245   1.00 94.72 363 A 1 
ATOM 2954 C C   . SER A 1 363 ? 2.521   5.429   4.252   1.00 94.90 363 A 1 
ATOM 2955 O O   . SER A 1 363 ? 1.382   5.686   4.622   1.00 93.89 363 A 1 
ATOM 2956 C CB  . SER A 1 363 ? 3.709   3.940   5.898   1.00 93.41 363 A 1 
ATOM 2957 O OG  . SER A 1 363 ? 4.022   2.990   4.897   1.00 85.60 363 A 1 
ATOM 2958 N N   . GLY A 1 364 ? 2.829   5.274   2.962   1.00 94.90 364 A 1 
ATOM 2959 C CA  . GLY A 1 364 ? 1.873   5.491   1.877   1.00 95.03 364 A 1 
ATOM 2960 C C   . GLY A 1 364 ? 1.763   6.939   1.383   1.00 95.79 364 A 1 
ATOM 2961 O O   . GLY A 1 364 ? 1.370   7.146   0.233   1.00 94.64 364 A 1 
ATOM 2962 N N   . LEU A 1 365 ? 2.180   7.934   2.170   1.00 96.09 365 A 1 
ATOM 2963 C CA  . LEU A 1 365 ? 2.174   9.340   1.753   1.00 96.59 365 A 1 
ATOM 2964 C C   . LEU A 1 365 ? 3.077   9.551   0.532   1.00 96.70 365 A 1 
ATOM 2965 O O   . LEU A 1 365 ? 4.268   9.224   0.542   1.00 96.13 365 A 1 
ATOM 2966 C CB  . LEU A 1 365 ? 2.622   10.240  2.911   1.00 96.70 365 A 1 
ATOM 2967 C CG  . LEU A 1 365 ? 2.543   11.746  2.590   1.00 96.35 365 A 1 
ATOM 2968 C CD1 . LEU A 1 365 ? 1.106   12.253  2.602   1.00 94.82 365 A 1 
ATOM 2969 C CD2 . LEU A 1 365 ? 3.344   12.545  3.607   1.00 94.70 365 A 1 
ATOM 2970 N N   . ARG A 1 366 ? 2.510   10.146  -0.517  1.00 96.81 366 A 1 
ATOM 2971 C CA  . ARG A 1 366 ? 3.233   10.451  -1.753  1.00 96.92 366 A 1 
ATOM 2972 C C   . ARG A 1 366 ? 3.752   11.880  -1.741  1.00 97.37 366 A 1 
ATOM 2973 O O   . ARG A 1 366 ? 2.982   12.837  -1.658  1.00 96.67 366 A 1 
ATOM 2974 C CB  . ARG A 1 366 ? 2.351   10.175  -2.963  1.00 96.06 366 A 1 
ATOM 2975 C CG  . ARG A 1 366 ? 2.055   8.674   -3.101  1.00 92.88 366 A 1 
ATOM 2976 C CD  . ARG A 1 366 ? 1.255   8.415   -4.371  1.00 89.07 366 A 1 
ATOM 2977 N NE  . ARG A 1 366 ? 1.020   6.979   -4.550  1.00 84.43 366 A 1 
ATOM 2978 C CZ  . ARG A 1 366 ? 0.560   6.392   -5.636  1.00 80.81 366 A 1 
ATOM 2979 N NH1 . ARG A 1 366 ? 0.202   7.062   -6.691  1.00 73.20 366 A 1 
ATOM 2980 N NH2 . ARG A 1 366 ? 0.457   5.096   -5.674  1.00 74.16 366 A 1 
ATOM 2981 N N   . VAL A 1 367 ? 5.070   12.004  -1.880  1.00 97.34 367 A 1 
ATOM 2982 C CA  . VAL A 1 367 ? 5.793   13.277  -1.934  1.00 97.44 367 A 1 
ATOM 2983 C C   . VAL A 1 367 ? 6.719   13.230  -3.139  1.00 97.28 367 A 1 
ATOM 2984 O O   . VAL A 1 367 ? 7.550   12.330  -3.241  1.00 96.19 367 A 1 
ATOM 2985 C CB  . VAL A 1 367 ? 6.584   13.535  -0.644  1.00 96.93 367 A 1 
ATOM 2986 C CG1 . VAL A 1 367 ? 7.111   14.972  -0.613  1.00 93.91 367 A 1 
ATOM 2987 C CG2 . VAL A 1 367 ? 5.716   13.319  0.599   1.00 93.78 367 A 1 
ATOM 2988 N N   . MET A 1 368 ? 6.542   14.153  -4.081  1.00 97.38 368 A 1 
ATOM 2989 C CA  . MET A 1 368 ? 7.222   14.095  -5.373  1.00 97.09 368 A 1 
ATOM 2990 C C   . MET A 1 368 ? 7.732   15.459  -5.810  1.00 97.52 368 A 1 
ATOM 2991 O O   . MET A 1 368 ? 7.078   16.479  -5.614  1.00 96.79 368 A 1 
ATOM 2992 C CB  . MET A 1 368 ? 6.275   13.539  -6.450  1.00 95.22 368 A 1 
ATOM 2993 C CG  . MET A 1 368 ? 5.902   12.072  -6.224  1.00 85.30 368 A 1 
ATOM 2994 S SD  . MET A 1 368 ? 7.229   10.883  -6.526  1.00 81.90 368 A 1 
ATOM 2995 C CE  . MET A 1 368 ? 6.470   9.441   -5.749  1.00 71.42 368 A 1 
ATOM 2996 N N   . ARG A 1 369 ? 8.864   15.445  -6.496  1.00 97.05 369 A 1 
ATOM 2997 C CA  . ARG A 1 369 ? 9.355   16.576  -7.278  1.00 97.14 369 A 1 
ATOM 2998 C C   . ARG A 1 369 ? 9.144   16.300  -8.764  1.00 96.90 369 A 1 
ATOM 2999 O O   . ARG A 1 369 ? 9.541   15.249  -9.265  1.00 95.96 369 A 1 
ATOM 3000 C CB  . ARG A 1 369 ? 10.825  16.832  -6.942  1.00 96.74 369 A 1 
ATOM 3001 C CG  . ARG A 1 369 ? 11.358  18.044  -7.712  1.00 96.26 369 A 1 
ATOM 3002 C CD  . ARG A 1 369 ? 12.840  18.255  -7.415  1.00 94.91 369 A 1 
ATOM 3003 N NE  . ARG A 1 369 ? 13.378  19.334  -8.254  1.00 90.97 369 A 1 
ATOM 3004 C CZ  . ARG A 1 369 ? 14.512  19.971  -8.093  1.00 90.10 369 A 1 
ATOM 3005 N NH1 . ARG A 1 369 ? 15.362  19.653  -7.164  1.00 84.71 369 A 1 
ATOM 3006 N NH2 . ARG A 1 369 ? 14.795  20.966  -8.875  1.00 83.91 369 A 1 
ATOM 3007 N N   . ILE A 1 370 ? 8.568   17.271  -9.471  1.00 96.67 370 A 1 
ATOM 3008 C CA  . ILE A 1 370 ? 8.462   17.274  -10.931 1.00 96.28 370 A 1 
ATOM 3009 C C   . ILE A 1 370 ? 9.078   18.570  -11.435 1.00 95.91 370 A 1 
ATOM 3010 O O   . ILE A 1 370 ? 8.540   19.654  -11.210 1.00 94.42 370 A 1 
ATOM 3011 C CB  . ILE A 1 370 ? 7.006   17.083  -11.405 1.00 95.47 370 A 1 
ATOM 3012 C CG1 . ILE A 1 370 ? 6.483   15.745  -10.838 1.00 92.59 370 A 1 
ATOM 3013 C CG2 . ILE A 1 370 ? 6.942   17.126  -12.947 1.00 92.78 370 A 1 
ATOM 3014 C CD1 . ILE A 1 370 ? 5.117   15.330  -11.362 1.00 83.02 370 A 1 
ATOM 3015 N N   . ASN A 1 371 ? 10.220  18.458  -12.099 1.00 95.04 371 A 1 
ATOM 3016 C CA  . ASN A 1 371 ? 11.050  19.595  -12.505 1.00 94.34 371 A 1 
ATOM 3017 C C   . ASN A 1 371 ? 11.359  20.518  -11.310 1.00 94.23 371 A 1 
ATOM 3018 O O   . ASN A 1 371 ? 12.106  20.106  -10.416 1.00 92.46 371 A 1 
ATOM 3019 C CB  . ASN A 1 371 ? 10.431  20.266  -13.747 1.00 93.60 371 A 1 
ATOM 3020 C CG  . ASN A 1 371 ? 10.404  19.321  -14.937 1.00 91.57 371 A 1 
ATOM 3021 O OD1 . ASN A 1 371 ? 11.271  18.472  -15.093 1.00 85.29 371 A 1 
ATOM 3022 N ND2 . ASN A 1 371 ? 9.451   19.437  -15.816 1.00 84.16 371 A 1 
ATOM 3023 N N   . GLU A 1 372 ? 10.829  21.724  -11.275 1.00 93.85 372 A 1 
ATOM 3024 C CA  . GLU A 1 372 ? 11.034  22.689  -10.180 1.00 93.37 372 A 1 
ATOM 3025 C C   . GLU A 1 372 ? 9.860   22.747  -9.183  1.00 94.02 372 A 1 
ATOM 3026 O O   . GLU A 1 372 ? 9.867   23.560  -8.260  1.00 91.40 372 A 1 
ATOM 3027 C CB  . GLU A 1 372 ? 11.349  24.078  -10.765 1.00 91.66 372 A 1 
ATOM 3028 C CG  . GLU A 1 372 ? 12.589  24.111  -11.682 1.00 86.61 372 A 1 
ATOM 3029 C CD  . GLU A 1 372 ? 13.872  23.556  -11.019 1.00 79.54 372 A 1 
ATOM 3030 O OE1 . GLU A 1 372 ? 14.653  22.884  -11.723 1.00 70.55 372 A 1 
ATOM 3031 O OE2 . GLU A 1 372 ? 14.085  23.777  -9.808  1.00 70.34 372 A 1 
ATOM 3032 N N   . HIS A 1 373 ? 8.864   21.887  -9.348  1.00 95.50 373 A 1 
ATOM 3033 C CA  . HIS A 1 373 ? 7.654   21.867  -8.528  1.00 95.71 373 A 1 
ATOM 3034 C C   . HIS A 1 373 ? 7.655   20.680  -7.562  1.00 96.55 373 A 1 
ATOM 3035 O O   . HIS A 1 373 ? 8.063   19.572  -7.917  1.00 95.80 373 A 1 
ATOM 3036 C CB  . HIS A 1 373 ? 6.418   21.850  -9.434  1.00 94.85 373 A 1 
ATOM 3037 C CG  . HIS A 1 373 ? 6.349   23.046  -10.347 1.00 93.28 373 A 1 
ATOM 3038 N ND1 . HIS A 1 373 ? 6.153   24.346  -9.949  1.00 83.29 373 A 1 
ATOM 3039 C CD2 . HIS A 1 373 ? 6.506   23.057  -11.704 1.00 83.54 373 A 1 
ATOM 3040 C CE1 . HIS A 1 373 ? 6.191   25.124  -11.041 1.00 84.20 373 A 1 
ATOM 3041 N NE2 . HIS A 1 373 ? 6.399   24.384  -12.132 1.00 86.33 373 A 1 
ATOM 3042 N N   . PHE A 1 374 ? 7.156   20.919  -6.346  1.00 96.96 374 A 1 
ATOM 3043 C CA  . PHE A 1 374 ? 6.997   19.906  -5.310  1.00 97.28 374 A 1 
ATOM 3044 C C   . PHE A 1 374 ? 5.518   19.654  -5.039  1.00 97.28 374 A 1 
ATOM 3045 O O   . PHE A 1 374 ? 4.708   20.579  -5.098  1.00 96.55 374 A 1 
ATOM 3046 C CB  . PHE A 1 374 ? 7.740   20.335  -4.043  1.00 97.29 374 A 1 
ATOM 3047 C CG  . PHE A 1 374 ? 9.228   20.506  -4.244  1.00 97.46 374 A 1 
ATOM 3048 C CD1 . PHE A 1 374 ? 10.082  19.395  -4.124  1.00 96.33 374 A 1 
ATOM 3049 C CD2 . PHE A 1 374 ? 9.760   21.767  -4.572  1.00 96.60 374 A 1 
ATOM 3050 C CE1 . PHE A 1 374 ? 11.462  19.544  -4.325  1.00 95.96 374 A 1 
ATOM 3051 C CE2 . PHE A 1 374 ? 11.142  21.914  -4.776  1.00 96.11 374 A 1 
ATOM 3052 C CZ  . PHE A 1 374 ? 11.994  20.803  -4.649  1.00 96.36 374 A 1 
ATOM 3053 N N   . PHE A 1 375 ? 5.185   18.411  -4.725  1.00 97.78 375 A 1 
ATOM 3054 C CA  . PHE A 1 375 ? 3.819   17.978  -4.465  1.00 97.86 375 A 1 
ATOM 3055 C C   . PHE A 1 375 ? 3.783   17.063  -3.248  1.00 97.82 375 A 1 
ATOM 3056 O O   . PHE A 1 375 ? 4.609   16.153  -3.131  1.00 97.30 375 A 1 
ATOM 3057 C CB  . PHE A 1 375 ? 3.245   17.269  -5.698  1.00 97.77 375 A 1 
ATOM 3058 C CG  . PHE A 1 375 ? 3.227   18.128  -6.945  1.00 97.77 375 A 1 
ATOM 3059 C CD1 . PHE A 1 375 ? 2.090   18.893  -7.260  1.00 96.97 375 A 1 
ATOM 3060 C CD2 . PHE A 1 375 ? 4.369   18.198  -7.767  1.00 97.07 375 A 1 
ATOM 3061 C CE1 . PHE A 1 375 ? 2.096   19.725  -8.390  1.00 96.58 375 A 1 
ATOM 3062 C CE2 . PHE A 1 375 ? 4.376   19.037  -8.893  1.00 96.63 375 A 1 
ATOM 3063 C CZ  . PHE A 1 375 ? 3.241   19.802  -9.205  1.00 96.66 375 A 1 
ATOM 3064 N N   . VAL A 1 376 ? 2.805   17.294  -2.372  1.00 97.46 376 A 1 
ATOM 3065 C CA  . VAL A 1 376 ? 2.531   16.474  -1.190  1.00 97.49 376 A 1 
ATOM 3066 C C   . VAL A 1 376 ? 1.050   16.138  -1.210  1.00 97.10 376 A 1 
ATOM 3067 O O   . VAL A 1 376 ? 0.221   17.043  -1.194  1.00 95.66 376 A 1 
ATOM 3068 C CB  . VAL A 1 376 ? 2.913   17.206  0.113   1.00 97.16 376 A 1 
ATOM 3069 C CG1 . VAL A 1 376 ? 2.661   16.314  1.334   1.00 95.32 376 A 1 
ATOM 3070 C CG2 . VAL A 1 376 ? 4.390   17.612  0.125   1.00 95.58 376 A 1 
ATOM 3071 N N   . ASN A 1 377 ? 0.716   14.851  -1.276  1.00 96.79 377 A 1 
ATOM 3072 C CA  . ASN A 1 377 ? -0.664  14.375  -1.211  1.00 96.43 377 A 1 
ATOM 3073 C C   . ASN A 1 377 ? -1.638  15.125  -2.156  1.00 96.18 377 A 1 
ATOM 3074 O O   . ASN A 1 377 ? -2.639  15.684  -1.720  1.00 94.42 377 A 1 
ATOM 3075 C CB  . ASN A 1 377 ? -1.110  14.383  0.263   1.00 95.45 377 A 1 
ATOM 3076 C CG  . ASN A 1 377 ? -2.370  13.571  0.474   1.00 94.18 377 A 1 
ATOM 3077 O OD1 . ASN A 1 377 ? -2.622  12.607  -0.232  1.00 88.41 377 A 1 
ATOM 3078 N ND2 . ASN A 1 377 ? -3.164  13.894  1.464   1.00 87.40 377 A 1 
ATOM 3079 N N   . SER A 1 378 ? -1.315  15.153  -3.444  1.00 96.18 378 A 1 
ATOM 3080 C CA  . SER A 1 378 ? -2.071  15.846  -4.507  1.00 95.78 378 A 1 
ATOM 3081 C C   . SER A 1 378 ? -2.057  17.381  -4.460  1.00 95.74 378 A 1 
ATOM 3082 O O   . SER A 1 378 ? -2.593  18.012  -5.372  1.00 93.77 378 A 1 
ATOM 3083 C CB  . SER A 1 378 ? -3.512  15.336  -4.629  1.00 94.43 378 A 1 
ATOM 3084 O OG  . SER A 1 378 ? -3.554  13.922  -4.615  1.00 85.21 378 A 1 
ATOM 3085 N N   . GLU A 1 379 ? -1.409  17.984  -3.474  1.00 95.85 379 A 1 
ATOM 3086 C CA  . GLU A 1 379 ? -1.310  19.435  -3.342  1.00 95.69 379 A 1 
ATOM 3087 C C   . GLU A 1 379 ? 0.061   19.952  -3.790  1.00 96.45 379 A 1 
ATOM 3088 O O   . GLU A 1 379 ? 1.103   19.340  -3.530  1.00 95.82 379 A 1 
ATOM 3089 C CB  . GLU A 1 379 ? -1.625  19.861  -1.904  1.00 94.78 379 A 1 
ATOM 3090 C CG  . GLU A 1 379 ? -3.084  19.577  -1.501  1.00 88.71 379 A 1 
ATOM 3091 C CD  . GLU A 1 379 ? -4.112  20.296  -2.395  1.00 82.24 379 A 1 
ATOM 3092 O OE1 . GLU A 1 379 ? -5.232  19.769  -2.545  1.00 71.88 379 A 1 
ATOM 3093 O OE2 . GLU A 1 379 ? -3.759  21.371  -2.941  1.00 70.99 379 A 1 
ATOM 3094 N N   . SER A 1 380 ? 0.068   21.089  -4.484  1.00 96.52 380 A 1 
ATOM 3095 C CA  . SER A 1 380 ? 1.313   21.756  -4.884  1.00 96.52 380 A 1 
ATOM 3096 C C   . SER A 1 380 ? 1.944   22.453  -3.681  1.00 96.64 380 A 1 
ATOM 3097 O O   . SER A 1 380 ? 1.311   23.278  -3.023  1.00 95.27 380 A 1 
ATOM 3098 C CB  . SER A 1 380 ? 1.058   22.753  -6.014  1.00 95.25 380 A 1 
ATOM 3099 O OG  . SER A 1 380 ? 2.274   23.321  -6.477  1.00 85.31 380 A 1 
ATOM 3100 N N   . TRP A 1 381 ? 3.211   22.162  -3.435  1.00 96.14 381 A 1 
ATOM 3101 C CA  . TRP A 1 381 ? 3.985   22.778  -2.369  1.00 96.39 381 A 1 
ATOM 3102 C C   . TRP A 1 381 ? 4.962   23.812  -2.936  1.00 96.22 381 A 1 
ATOM 3103 O O   . TRP A 1 381 ? 5.937   23.485  -3.623  1.00 94.52 381 A 1 
ATOM 3104 C CB  . TRP A 1 381 ? 4.688   21.689  -1.555  1.00 95.63 381 A 1 
ATOM 3105 C CG  . TRP A 1 381 ? 5.610   22.192  -0.492  1.00 95.66 381 A 1 
ATOM 3106 C CD1 . TRP A 1 381 ? 5.499   23.364  0.178   1.00 92.24 381 A 1 
ATOM 3107 C CD2 . TRP A 1 381 ? 6.808   21.553  0.024   1.00 94.79 381 A 1 
ATOM 3108 N NE1 . TRP A 1 381 ? 6.545   23.489  1.065   1.00 92.11 381 A 1 
ATOM 3109 C CE2 . TRP A 1 381 ? 7.377   22.396  1.023   1.00 94.01 381 A 1 
ATOM 3110 C CE3 . TRP A 1 381 ? 7.467   20.335  -0.242  1.00 91.90 381 A 1 
ATOM 3111 C CZ2 . TRP A 1 381 ? 8.534   22.048  1.727   1.00 92.17 381 A 1 
ATOM 3112 C CZ3 . TRP A 1 381 ? 8.627   19.974  0.462   1.00 90.31 381 A 1 
ATOM 3113 C CH2 . TRP A 1 381 ? 9.157   20.825  1.446   1.00 90.00 381 A 1 
ATOM 3114 N N   . ILE A 1 382 ? 4.710   25.080  -2.627  1.00 94.16 382 A 1 
ATOM 3115 C CA  . ILE A 1 382 ? 5.548   26.206  -3.049  1.00 92.93 382 A 1 
ATOM 3116 C C   . ILE A 1 382 ? 6.577   26.494  -1.955  1.00 93.09 382 A 1 
ATOM 3117 O O   . ILE A 1 382 ? 6.237   26.978  -0.880  1.00 91.77 382 A 1 
ATOM 3118 C CB  . ILE A 1 382 ? 4.687   27.439  -3.393  1.00 91.40 382 A 1 
ATOM 3119 C CG1 . ILE A 1 382 ? 3.652   27.095  -4.493  1.00 87.68 382 A 1 
ATOM 3120 C CG2 . ILE A 1 382 ? 5.599   28.599  -3.841  1.00 86.85 382 A 1 
ATOM 3121 C CD1 . ILE A 1 382 ? 2.665   28.227  -4.801  1.00 78.50 382 A 1 
ATOM 3122 N N   . THR A 1 383 ? 7.851   26.252  -2.259  1.00 92.84 383 A 1 
ATOM 3123 C CA  . THR A 1 383 ? 8.956   26.566  -1.346  1.00 93.16 383 A 1 
ATOM 3124 C C   . THR A 1 383 ? 10.160  27.127  -2.094  1.00 92.39 383 A 1 
ATOM 3125 O O   . THR A 1 383 ? 10.423  26.777  -3.245  1.00 90.96 383 A 1 
ATOM 3126 C CB  . THR A 1 383 ? 9.333   25.347  -0.496  1.00 92.95 383 A 1 
ATOM 3127 O OG1 . THR A 1 383 ? 10.302  25.722  0.452   1.00 89.61 383 A 1 
ATOM 3128 C CG2 . THR A 1 383 ? 9.896   24.180  -1.311  1.00 89.10 383 A 1 
ATOM 3129 N N   . THR A 1 384 ? 10.919  28.007  -1.433  1.00 90.92 384 A 1 
ATOM 3130 C CA  . THR A 1 384 ? 12.218  28.494  -1.930  1.00 89.37 384 A 1 
ATOM 3131 C C   . THR A 1 384 ? 13.383  27.619  -1.464  1.00 90.40 384 A 1 
ATOM 3132 O O   . THR A 1 384 ? 14.490  27.747  -1.988  1.00 88.13 384 A 1 
ATOM 3133 C CB  . THR A 1 384 ? 12.456  29.951  -1.514  1.00 87.71 384 A 1 
ATOM 3134 O OG1 . THR A 1 384 ? 12.381  30.095  -0.113  1.00 83.79 384 A 1 
ATOM 3135 C CG2 . THR A 1 384 ? 11.422  30.894  -2.129  1.00 81.35 384 A 1 
ATOM 3136 N N   . GLU A 1 385 ? 13.159  26.730  -0.505  1.00 92.85 385 A 1 
ATOM 3137 C CA  . GLU A 1 385 ? 14.178  25.836  0.050   1.00 93.99 385 A 1 
ATOM 3138 C C   . GLU A 1 385 ? 14.155  24.473  -0.657  1.00 94.99 385 A 1 
ATOM 3139 O O   . GLU A 1 385 ? 13.727  23.449  -0.115  1.00 94.14 385 A 1 
ATOM 3140 C CB  . GLU A 1 385 ? 14.025  25.758  1.572   1.00 92.93 385 A 1 
ATOM 3141 C CG  . GLU A 1 385 ? 15.185  25.007  2.242   1.00 88.24 385 A 1 
ATOM 3142 C CD  . GLU A 1 385 ? 16.555  25.554  1.815   1.00 89.58 385 A 1 
ATOM 3143 O OE1 . GLU A 1 385 ? 17.300  24.807  1.128   1.00 81.77 385 A 1 
ATOM 3144 O OE2 . GLU A 1 385 ? 16.845  26.725  2.140   1.00 83.04 385 A 1 
ATOM 3145 N N   . THR A 1 386 ? 14.636  24.470  -1.900  1.00 96.28 386 A 1 
ATOM 3146 C CA  . THR A 1 386 ? 14.586  23.291  -2.777  1.00 96.44 386 A 1 
ATOM 3147 C C   . THR A 1 386 ? 15.340  22.084  -2.219  1.00 96.87 386 A 1 
ATOM 3148 O O   . THR A 1 386 ? 14.907  20.959  -2.427  1.00 96.05 386 A 1 
ATOM 3149 C CB  . THR A 1 386 ? 15.142  23.620  -4.169  1.00 95.19 386 A 1 
ATOM 3150 O OG1 . THR A 1 386 ? 16.468  24.096  -4.080  1.00 89.09 386 A 1 
ATOM 3151 C CG2 . THR A 1 386 ? 14.324  24.698  -4.878  1.00 87.27 386 A 1 
ATOM 3152 N N   . LYS A 1 387 ? 16.445  22.284  -1.489  1.00 96.13 387 A 1 
ATOM 3153 C CA  . LYS A 1 387 ? 17.229  21.168  -0.943  1.00 95.95 387 A 1 
ATOM 3154 C C   . LYS A 1 387 ? 16.516  20.447  0.198   1.00 96.82 387 A 1 
ATOM 3155 O O   . LYS A 1 387 ? 16.574  19.228  0.253   1.00 96.40 387 A 1 
ATOM 3156 C CB  . LYS A 1 387 ? 18.596  21.650  -0.456  1.00 94.91 387 A 1 
ATOM 3157 C CG  . LYS A 1 387 ? 19.489  22.082  -1.619  1.00 86.08 387 A 1 
ATOM 3158 C CD  . LYS A 1 387 ? 20.870  22.437  -1.075  1.00 77.05 387 A 1 
ATOM 3159 C CE  . LYS A 1 387 ? 21.773  22.810  -2.245  1.00 68.47 387 A 1 
ATOM 3160 N NZ  . LYS A 1 387 ? 23.141  23.082  -1.773  1.00 58.00 387 A 1 
ATOM 3161 N N   . GLY A 1 388 ? 15.864  21.202  1.088   1.00 96.39 388 A 1 
ATOM 3162 C CA  . GLY A 1 388 ? 15.037  20.606  2.137   1.00 96.83 388 A 1 
ATOM 3163 C C   . GLY A 1 388 ? 13.841  19.861  1.550   1.00 97.41 388 A 1 
ATOM 3164 O O   . GLY A 1 388 ? 13.576  18.726  1.933   1.00 97.00 388 A 1 
ATOM 3165 N N   . ALA A 1 389 ? 13.192  20.452  0.543   1.00 97.44 389 A 1 
ATOM 3166 C CA  . ALA A 1 389 ? 12.093  19.804  -0.165  1.00 97.53 389 A 1 
ATOM 3167 C C   . ALA A 1 389 ? 12.537  18.530  -0.914  1.00 97.56 389 A 1 
ATOM 3168 O O   . ALA A 1 389 ? 11.862  17.504  -0.836  1.00 97.14 389 A 1 
ATOM 3169 C CB  . ALA A 1 389 ? 11.461  20.839  -1.096  1.00 97.19 389 A 1 
ATOM 3170 N N   . ASP A 1 390 ? 13.702  18.556  -1.574  1.00 97.52 390 A 1 
ATOM 3171 C CA  . ASP A 1 390 ? 14.299  17.372  -2.206  1.00 97.26 390 A 1 
ATOM 3172 C C   . ASP A 1 390 ? 14.558  16.248  -1.191  1.00 97.39 390 A 1 
ATOM 3173 O O   . ASP A 1 390 ? 14.274  15.087  -1.481  1.00 96.55 390 A 1 
ATOM 3174 C CB  . ASP A 1 390 ? 15.626  17.741  -2.904  1.00 96.07 390 A 1 
ATOM 3175 C CG  . ASP A 1 390 ? 15.468  18.326  -4.308  1.00 89.65 390 A 1 
ATOM 3176 O OD1 . ASP A 1 390 ? 14.521  17.933  -5.018  1.00 84.34 390 A 1 
ATOM 3177 O OD2 . ASP A 1 390 ? 16.347  19.104  -4.756  1.00 83.48 390 A 1 
ATOM 3178 N N   . ALA A 1 391 ? 15.061  16.588  -0.000  1.00 97.32 391 A 1 
ATOM 3179 C CA  . ALA A 1 391 ? 15.285  15.607  1.059   1.00 97.38 391 A 1 
ATOM 3180 C C   . ALA A 1 391 ? 13.969  14.949  1.507   1.00 97.41 391 A 1 
ATOM 3181 O O   . ALA A 1 391 ? 13.905  13.724  1.610   1.00 96.80 391 A 1 
ATOM 3182 C CB  . ALA A 1 391 ? 16.023  16.284  2.224   1.00 97.28 391 A 1 
ATOM 3183 N N   . LEU A 1 392 ? 12.898  15.729  1.679   1.00 97.75 392 A 1 
ATOM 3184 C CA  . LEU A 1 392 ? 11.570  15.203  2.027   1.00 97.63 392 A 1 
ATOM 3185 C C   . LEU A 1 392 ? 10.951  14.337  0.914   1.00 97.37 392 A 1 
ATOM 3186 O O   . LEU A 1 392 ? 10.208  13.400  1.205   1.00 96.72 392 A 1 
ATOM 3187 C CB  . LEU A 1 392 ? 10.631  16.368  2.394   1.00 97.65 392 A 1 
ATOM 3188 C CG  . LEU A 1 392 ? 11.014  17.150  3.664   1.00 96.96 392 A 1 
ATOM 3189 C CD1 . LEU A 1 392 ? 9.991   18.259  3.900   1.00 95.23 392 A 1 
ATOM 3190 C CD2 . LEU A 1 392 ? 11.044  16.274  4.915   1.00 94.83 392 A 1 
ATOM 3191 N N   . CYS A 1 393 ? 11.269  14.605  -0.358  1.00 97.53 393 A 1 
ATOM 3192 C CA  . CYS A 1 393 ? 10.864  13.744  -1.475  1.00 96.86 393 A 1 
ATOM 3193 C C   . CYS A 1 393 ? 11.665  12.435  -1.509  1.00 96.14 393 A 1 
ATOM 3194 O O   . CYS A 1 393 ? 11.117  11.369  -1.786  1.00 94.95 393 A 1 
ATOM 3195 C CB  . CYS A 1 393 ? 11.045  14.493  -2.803  1.00 96.64 393 A 1 
ATOM 3196 S SG  . CYS A 1 393 ? 9.913   15.902  -2.919  1.00 95.50 393 A 1 
ATOM 3197 N N   . GLN A 1 394 ? 12.974  12.522  -1.254  1.00 96.89 394 A 1 
ATOM 3198 C CA  . GLN A 1 394 ? 13.895  11.396  -1.411  1.00 96.33 394 A 1 
ATOM 3199 C C   . GLN A 1 394 ? 13.811  10.392  -0.254  1.00 96.10 394 A 1 
ATOM 3200 O O   . GLN A 1 394 ? 13.861  9.176   -0.480  1.00 95.29 394 A 1 
ATOM 3201 C CB  . GLN A 1 394 ? 15.316  11.958  -1.576  1.00 95.63 394 A 1 
ATOM 3202 C CG  . GLN A 1 394 ? 16.349  10.844  -1.797  1.00 89.79 394 A 1 
ATOM 3203 C CD  . GLN A 1 394 ? 17.765  11.348  -2.051  1.00 86.64 394 A 1 
ATOM 3204 O OE1 . GLN A 1 394 ? 18.068  12.518  -2.167  1.00 79.28 394 A 1 
ATOM 3205 N NE2 . GLN A 1 394 ? 18.717  10.446  -2.165  1.00 76.86 394 A 1 
ATOM 3206 N N   . PHE A 1 395 ? 13.721  10.888  0.973   1.00 96.75 395 A 1 
ATOM 3207 C CA  . PHE A 1 395 ? 13.851  10.079  2.178   1.00 96.56 395 A 1 
ATOM 3208 C C   . PHE A 1 395 ? 12.514  9.926   2.909   1.00 96.49 395 A 1 
ATOM 3209 O O   . PHE A 1 395 ? 11.696  10.842  2.961   1.00 95.80 395 A 1 
ATOM 3210 C CB  . PHE A 1 395 ? 14.947  10.675  3.071   1.00 96.41 395 A 1 
ATOM 3211 C CG  . PHE A 1 395 ? 16.304  10.818  2.398   1.00 96.22 395 A 1 
ATOM 3212 C CD1 . PHE A 1 395 ? 17.053  9.675   2.059   1.00 94.23 395 A 1 
ATOM 3213 C CD2 . PHE A 1 395 ? 16.822  12.094  2.112   1.00 94.51 395 A 1 
ATOM 3214 C CE1 . PHE A 1 395 ? 18.309  9.809   1.440   1.00 93.42 395 A 1 
ATOM 3215 C CE2 . PHE A 1 395 ? 18.080  12.230  1.497   1.00 93.82 395 A 1 
ATOM 3216 C CZ  . PHE A 1 395 ? 18.825  11.085  1.162   1.00 93.95 395 A 1 
ATOM 3217 N N   . THR A 1 396 ? 12.294  8.746   3.481   1.00 96.19 396 A 1 
ATOM 3218 C CA  . THR A 1 396 ? 11.163  8.490   4.391   1.00 95.65 396 A 1 
ATOM 3219 C C   . THR A 1 396 ? 11.508  8.791   5.844   1.00 95.89 396 A 1 
ATOM 3220 O O   . THR A 1 396 ? 10.610  8.941   6.661   1.00 94.77 396 A 1 
ATOM 3221 C CB  . THR A 1 396 ? 10.680  7.037   4.300   1.00 94.44 396 A 1 
ATOM 3222 O OG1 . THR A 1 396 ? 11.768  6.137   4.405   1.00 90.73 396 A 1 
ATOM 3223 C CG2 . THR A 1 396 ? 10.010  6.774   2.960   1.00 88.89 396 A 1 
ATOM 3224 N N   . GLU A 1 397 ? 12.792  8.870   6.144   1.00 95.71 397 A 1 
ATOM 3225 C CA  . GLU A 1 397 ? 13.329  9.195   7.460   1.00 95.62 397 A 1 
ATOM 3226 C C   . GLU A 1 397 ? 14.326  10.334  7.251   1.00 96.24 397 A 1 
ATOM 3227 O O   . GLU A 1 397 ? 15.209  10.216  6.394   1.00 95.30 397 A 1 
ATOM 3228 C CB  . GLU A 1 397 ? 14.018  7.966   8.079   1.00 93.59 397 A 1 
ATOM 3229 C CG  . GLU A 1 397 ? 13.053  6.785   8.273   1.00 85.98 397 A 1 
ATOM 3230 C CD  . GLU A 1 397 ? 13.749  5.479   8.684   1.00 85.37 397 A 1 
ATOM 3231 O OE1 . GLU A 1 397 ? 13.215  4.401   8.306   1.00 76.80 397 A 1 
ATOM 3232 O OE2 . GLU A 1 397 ? 14.847  5.543   9.280   1.00 78.14 397 A 1 
ATOM 3233 N N   . VAL A 1 398 ? 14.161  11.447  7.966   1.00 96.75 398 A 1 
ATOM 3234 C CA  . VAL A 1 398 ? 15.044  12.611  7.864   1.00 97.11 398 A 1 
ATOM 3235 C C   . VAL A 1 398 ? 15.412  13.126  9.249   1.00 97.21 398 A 1 
ATOM 3236 O O   . VAL A 1 398 ? 14.581  13.172  10.152  1.00 96.50 398 A 1 
ATOM 3237 C CB  . VAL A 1 398 ? 14.462  13.755  7.003   1.00 96.61 398 A 1 
ATOM 3238 C CG1 . VAL A 1 398 ? 14.288  13.331  5.544   1.00 93.74 398 A 1 
ATOM 3239 C CG2 . VAL A 1 398 ? 13.124  14.303  7.506   1.00 92.43 398 A 1 
ATOM 3240 N N   . ASP A 1 399 ? 16.652  13.564  9.389   1.00 96.60 399 A 1 
ATOM 3241 C CA  . ASP A 1 399 ? 17.128  14.287  10.563  1.00 96.47 399 A 1 
ATOM 3242 C C   . ASP A 1 399 ? 17.829  15.599  10.153  1.00 96.97 399 A 1 
ATOM 3243 O O   . ASP A 1 399 ? 17.703  16.095  9.023   1.00 96.49 399 A 1 
ATOM 3244 C CB  . ASP A 1 399 ? 17.961  13.328  11.452  1.00 95.11 399 A 1 
ATOM 3245 C CG  . ASP A 1 399 ? 19.337  12.911  10.917  1.00 93.57 399 A 1 
ATOM 3246 O OD1 . ASP A 1 399 ? 19.911  13.673  10.112  1.00 88.26 399 A 1 
ATOM 3247 O OD2 . ASP A 1 399 ? 19.917  11.941  11.449  1.00 87.79 399 A 1 
ATOM 3248 N N   . SER A 1 400 ? 18.559  16.205  11.084  1.00 96.61 400 A 1 
ATOM 3249 C CA  . SER A 1 400 ? 19.317  17.429  10.818  1.00 96.58 400 A 1 
ATOM 3250 C C   . SER A 1 400 ? 20.407  17.270  9.742   1.00 96.64 400 A 1 
ATOM 3251 O O   . SER A 1 400 ? 20.811  18.272  9.147   1.00 95.27 400 A 1 
ATOM 3252 C CB  . SER A 1 400 ? 19.911  17.948  12.130  1.00 95.53 400 A 1 
ATOM 3253 O OG  . SER A 1 400 ? 20.799  17.006  12.706  1.00 88.82 400 A 1 
ATOM 3254 N N   . ASN A 1 401 ? 20.878  16.050  9.450   1.00 96.71 401 A 1 
ATOM 3255 C CA  . ASN A 1 401 ? 21.900  15.805  8.427   1.00 96.26 401 A 1 
ATOM 3256 C C   . ASN A 1 401 ? 21.309  15.881  7.018   1.00 96.49 401 A 1 
ATOM 3257 O O   . ASN A 1 401 ? 21.883  16.554  6.157   1.00 95.19 401 A 1 
ATOM 3258 C CB  . ASN A 1 401 ? 22.591  14.447  8.648   1.00 95.52 401 A 1 
ATOM 3259 C CG  . ASN A 1 401 ? 23.198  14.286  10.019  1.00 91.15 401 A 1 
ATOM 3260 O OD1 . ASN A 1 401 ? 24.122  14.994  10.400  1.00 82.22 401 A 1 
ATOM 3261 N ND2 . ASN A 1 401 ? 22.711  13.348  10.792  1.00 81.21 401 A 1 
ATOM 3262 N N   . GLU A 1 402 ? 20.154  15.249  6.782   1.00 95.78 402 A 1 
ATOM 3263 C CA  . GLU A 1 402 ? 19.464  15.301  5.487   1.00 95.39 402 A 1 
ATOM 3264 C C   . GLU A 1 402 ? 18.900  16.702  5.209   1.00 95.97 402 A 1 
ATOM 3265 O O   . GLU A 1 402 ? 19.018  17.207  4.089   1.00 94.76 402 A 1 
ATOM 3266 C CB  . GLU A 1 402 ? 18.317  14.276  5.411   1.00 94.73 402 A 1 
ATOM 3267 C CG  . GLU A 1 402 ? 18.778  12.804  5.312   1.00 90.15 402 A 1 
ATOM 3268 C CD  . GLU A 1 402 ? 19.445  12.301  6.592   1.00 89.90 402 A 1 
ATOM 3269 O OE1 . GLU A 1 402 ? 20.480  11.609  6.455   1.00 80.24 402 A 1 
ATOM 3270 O OE2 . GLU A 1 402 ? 18.971  12.693  7.673   1.00 82.98 402 A 1 
ATOM 3271 N N   . LEU A 1 403 ? 18.321  17.356  6.218   1.00 96.19 403 A 1 
ATOM 3272 C CA  . LEU A 1 403 ? 17.715  18.685  6.075   1.00 96.29 403 A 1 
ATOM 3273 C C   . LEU A 1 403 ? 18.769  19.800  6.037   1.00 95.80 403 A 1 
ATOM 3274 O O   . LEU A 1 403 ? 18.609  20.808  5.333   1.00 93.73 403 A 1 
ATOM 3275 C CB  . LEU A 1 403 ? 16.694  18.890  7.204   1.00 96.46 403 A 1 
ATOM 3276 C CG  . LEU A 1 403 ? 15.505  17.907  7.168   1.00 96.46 403 A 1 
ATOM 3277 C CD1 . LEU A 1 403 ? 14.618  18.130  8.387   1.00 95.02 403 A 1 
ATOM 3278 C CD2 . LEU A 1 403 ? 14.645  18.085  5.914   1.00 95.02 403 A 1 
ATOM 3279 N N   . GLY A 1 404 ? 19.875  19.641  6.743   1.00 94.80 404 A 1 
ATOM 3280 C CA  . GLY A 1 404 ? 21.051  20.498  6.672   1.00 94.14 404 A 1 
ATOM 3281 C C   . GLY A 1 404 ? 20.733  21.989  6.839   1.00 95.33 404 A 1 
ATOM 3282 O O   . GLY A 1 404 ? 20.177  22.439  7.840   1.00 94.01 404 A 1 
ATOM 3283 N N   . LYS A 1 405 ? 21.115  22.799  5.853   1.00 95.96 405 A 1 
ATOM 3284 C CA  . LYS A 1 405 ? 20.925  24.259  5.894   1.00 95.99 405 A 1 
ATOM 3285 C C   . LYS A 1 405 ? 19.470  24.701  5.748   1.00 96.69 405 A 1 
ATOM 3286 O O   . LYS A 1 405 ? 19.199  25.855  6.064   1.00 95.46 405 A 1 
ATOM 3287 C CB  . LYS A 1 405 ? 21.791  24.957  4.833   1.00 94.82 405 A 1 
ATOM 3288 C CG  . LYS A 1 405 ? 23.285  24.828  5.137   1.00 90.34 405 A 1 
ATOM 3289 C CD  . LYS A 1 405 ? 24.098  25.655  4.129   1.00 84.46 405 A 1 
ATOM 3290 C CE  . LYS A 1 405 ? 25.583  25.516  4.450   1.00 77.84 405 A 1 
ATOM 3291 N NZ  . LYS A 1 405 ? 26.408  26.340  3.543   1.00 66.56 405 A 1 
ATOM 3292 N N   . ALA A 1 406 ? 18.578  23.818  5.295   1.00 96.33 406 A 1 
ATOM 3293 C CA  . ALA A 1 406 ? 17.156  24.127  5.183   1.00 96.47 406 A 1 
ATOM 3294 C C   . ALA A 1 406 ? 16.549  24.502  6.545   1.00 96.92 406 A 1 
ATOM 3295 O O   . ALA A 1 406 ? 15.710  25.398  6.617   1.00 96.43 406 A 1 
ATOM 3296 C CB  . ALA A 1 406 ? 16.445  22.927  4.557   1.00 96.29 406 A 1 
ATOM 3297 N N   . LEU A 1 407 ? 17.072  23.940  7.641   1.00 96.92 407 A 1 
ATOM 3298 C CA  . LEU A 1 407 ? 16.660  24.272  9.012   1.00 96.97 407 A 1 
ATOM 3299 C C   . LEU A 1 407 ? 16.978  25.721  9.432   1.00 96.99 407 A 1 
ATOM 3300 O O   . LEU A 1 407 ? 16.419  26.223  10.402  1.00 96.33 407 A 1 
ATOM 3301 C CB  . LEU A 1 407 ? 17.308  23.275  9.990   1.00 96.95 407 A 1 
ATOM 3302 C CG  . LEU A 1 407 ? 16.917  21.802  9.769   1.00 96.42 407 A 1 
ATOM 3303 C CD1 . LEU A 1 407 ? 17.597  20.936  10.828  1.00 95.04 407 A 1 
ATOM 3304 C CD2 . LEU A 1 407 ? 15.404  21.590  9.853   1.00 95.19 407 A 1 
ATOM 3305 N N   . ASN A 1 408 ? 17.841  26.431  8.696   1.00 97.31 408 A 1 
ATOM 3306 C CA  . ASN A 1 408 ? 18.074  27.865  8.926   1.00 97.07 408 A 1 
ATOM 3307 C C   . ASN A 1 408 ? 17.008  28.753  8.256   1.00 97.00 408 A 1 
ATOM 3308 O O   . ASN A 1 408 ? 16.959  29.960  8.522   1.00 95.73 408 A 1 
ATOM 3309 C CB  . ASN A 1 408 ? 19.477  28.247  8.428   1.00 96.69 408 A 1 
ATOM 3310 C CG  . ASN A 1 408 ? 20.587  27.479  9.116   1.00 95.35 408 A 1 
ATOM 3311 O OD1 . ASN A 1 408 ? 20.672  27.370  10.322  1.00 89.70 408 A 1 
ATOM 3312 N ND2 . ASN A 1 408 ? 21.519  26.947  8.370   1.00 89.77 408 A 1 
ATOM 3313 N N   . ASN A 1 409 ? 16.194  28.191  7.371   1.00 96.92 409 A 1 
ATOM 3314 C CA  . ASN A 1 409 ? 15.124  28.895  6.681   1.00 96.72 409 A 1 
ATOM 3315 C C   . ASN A 1 409 ? 13.827  28.778  7.498   1.00 96.92 409 A 1 
ATOM 3316 O O   . ASN A 1 409 ? 13.225  27.717  7.582   1.00 96.62 409 A 1 
ATOM 3317 C CB  . ASN A 1 409 ? 15.005  28.335  5.255   1.00 96.15 409 A 1 
ATOM 3318 C CG  . ASN A 1 409 ? 13.983  29.079  4.419   1.00 95.20 409 A 1 
ATOM 3319 O OD1 . ASN A 1 409 ? 13.128  29.792  4.916   1.00 91.12 409 A 1 
ATOM 3320 N ND2 . ASN A 1 409 ? 14.055  28.945  3.116   1.00 89.50 409 A 1 
ATOM 3321 N N   . ARG A 1 410 ? 13.402  29.894  8.095   1.00 96.89 410 A 1 
ATOM 3322 C CA  . ARG A 1 410 ? 12.212  29.941  8.955   1.00 96.89 410 A 1 
ATOM 3323 C C   . ARG A 1 410 ? 10.930  29.553  8.223   1.00 97.23 410 A 1 
ATOM 3324 O O   . ARG A 1 410 ? 10.096  28.888  8.820   1.00 96.60 410 A 1 
ATOM 3325 C CB  . ARG A 1 410 ? 12.041  31.335  9.564   1.00 96.12 410 A 1 
ATOM 3326 C CG  . ARG A 1 410 ? 13.145  31.655  10.576  1.00 86.68 410 A 1 
ATOM 3327 C CD  . ARG A 1 410 ? 12.848  33.009  11.214  1.00 81.60 410 A 1 
ATOM 3328 N NE  . ARG A 1 410 ? 13.850  33.347  12.235  1.00 72.28 410 A 1 
ATOM 3329 C CZ  . ARG A 1 410 ? 13.822  34.405  13.022  1.00 62.16 410 A 1 
ATOM 3330 N NH1 . ARG A 1 410 ? 12.877  35.305  12.928  1.00 56.47 410 A 1 
ATOM 3331 N NH2 . ARG A 1 410 ? 14.745  34.576  13.923  1.00 54.73 410 A 1 
ATOM 3332 N N   . ASP A 1 411 ? 10.799  29.948  6.959   1.00 96.58 411 A 1 
ATOM 3333 C CA  . ASP A 1 411 ? 9.610   29.635  6.165   1.00 96.32 411 A 1 
ATOM 3334 C C   . ASP A 1 411 ? 9.537   28.130  5.885   1.00 96.73 411 A 1 
ATOM 3335 O O   . ASP A 1 411 ? 8.476   27.531  6.024   1.00 96.10 411 A 1 
ATOM 3336 C CB  . ASP A 1 411 ? 9.611   30.439  4.852   1.00 95.50 411 A 1 
ATOM 3337 C CG  . ASP A 1 411 ? 9.577   31.961  5.040   1.00 90.15 411 A 1 
ATOM 3338 O OD1 . ASP A 1 411 ? 9.155   32.431  6.121   1.00 85.87 411 A 1 
ATOM 3339 O OD2 . ASP A 1 411 ? 10.019  32.661  4.101   1.00 84.45 411 A 1 
ATOM 3340 N N   . PHE A 1 412 ? 10.682  27.494  5.591   1.00 96.48 412 A 1 
ATOM 3341 C CA  . PHE A 1 412 ? 10.756  26.043  5.431   1.00 96.91 412 A 1 
ATOM 3342 C C   . PHE A 1 412 ? 10.409  25.303  6.729   1.00 97.33 412 A 1 
ATOM 3343 O O   . PHE A 1 412 ? 9.620   24.366  6.699   1.00 97.23 412 A 1 
ATOM 3344 C CB  . PHE A 1 412 ? 12.153  25.649  4.939   1.00 96.83 412 A 1 
ATOM 3345 C CG  . PHE A 1 412 ? 12.335  24.150  4.826   1.00 97.15 412 A 1 
ATOM 3346 C CD1 . PHE A 1 412 ? 12.960  23.429  5.859   1.00 96.26 412 A 1 
ATOM 3347 C CD2 . PHE A 1 412 ? 11.836  23.469  3.702   1.00 96.51 412 A 1 
ATOM 3348 C CE1 . PHE A 1 412 ? 13.086  22.032  5.768   1.00 96.07 412 A 1 
ATOM 3349 C CE2 . PHE A 1 412 ? 11.964  22.073  3.611   1.00 96.05 412 A 1 
ATOM 3350 C CZ  . PHE A 1 412 ? 12.588  21.354  4.644   1.00 96.72 412 A 1 
ATOM 3351 N N   . VAL A 1 413 ? 10.953  25.739  7.871   1.00 97.09 413 A 1 
ATOM 3352 C CA  . VAL A 1 413 ? 10.627  25.127  9.174   1.00 97.34 413 A 1 
ATOM 3353 C C   . VAL A 1 413 ? 9.140   25.294  9.503   1.00 97.49 413 A 1 
ATOM 3354 O O   . VAL A 1 413 ? 8.527   24.359  10.009  1.00 97.34 413 A 1 
ATOM 3355 C CB  . VAL A 1 413 ? 11.515  25.695  10.296  1.00 97.15 413 A 1 
ATOM 3356 C CG1 . VAL A 1 413 ? 11.144  25.147  11.681  1.00 95.60 413 A 1 
ATOM 3357 C CG2 . VAL A 1 413 ? 12.988  25.335  10.062  1.00 95.40 413 A 1 
ATOM 3358 N N   . ALA A 1 414 ? 8.541   26.440  9.181   1.00 97.44 414 A 1 
ATOM 3359 C CA  . ALA A 1 414 ? 7.106   26.652  9.363   1.00 97.27 414 A 1 
ATOM 3360 C C   . ALA A 1 414 ? 6.270   25.706  8.481   1.00 97.21 414 A 1 
ATOM 3361 O O   . ALA A 1 414 ? 5.353   25.062  8.987   1.00 96.76 414 A 1 
ATOM 3362 C CB  . ALA A 1 414 ? 6.784   28.124  9.090   1.00 97.06 414 A 1 
ATOM 3363 N N   . GLN A 1 415 ? 6.626   25.544  7.206   1.00 97.27 415 A 1 
ATOM 3364 C CA  . GLN A 1 415 ? 5.965   24.605  6.290   1.00 97.06 415 A 1 
ATOM 3365 C C   . GLN A 1 415 ? 6.133   23.148  6.742   1.00 97.47 415 A 1 
ATOM 3366 O O   . GLN A 1 415 ? 5.171   22.385  6.752   1.00 97.25 415 A 1 
ATOM 3367 C CB  . GLN A 1 415 ? 6.550   24.776  4.881   1.00 96.50 415 A 1 
ATOM 3368 C CG  . GLN A 1 415 ? 6.119   26.086  4.207   1.00 92.24 415 A 1 
ATOM 3369 C CD  . GLN A 1 415 ? 6.831   26.336  2.876   1.00 90.37 415 A 1 
ATOM 3370 O OE1 . GLN A 1 415 ? 7.907   25.840  2.574   1.00 83.37 415 A 1 
ATOM 3371 N NE2 . GLN A 1 415 ? 6.248   27.135  2.010   1.00 79.54 415 A 1 
ATOM 3372 N N   . LEU A 1 416 ? 7.344   22.766  7.173   1.00 96.69 416 A 1 
ATOM 3373 C CA  . LEU A 1 416 ? 7.595   21.437  7.733   1.00 97.07 416 A 1 
ATOM 3374 C C   . LEU A 1 416 ? 6.750   21.192  8.991   1.00 97.46 416 A 1 
ATOM 3375 O O   . LEU A 1 416 ? 6.172   20.122  9.144   1.00 97.36 416 A 1 
ATOM 3376 C CB  . LEU A 1 416 ? 9.101   21.297  8.017   1.00 97.10 416 A 1 
ATOM 3377 C CG  . LEU A 1 416 ? 9.507   19.933  8.605   1.00 96.46 416 A 1 
ATOM 3378 C CD1 . LEU A 1 416 ? 9.153   18.778  7.667   1.00 94.81 416 A 1 
ATOM 3379 C CD2 . LEU A 1 416 ? 11.014  19.919  8.851   1.00 94.85 416 A 1 
ATOM 3380 N N   . THR A 1 417 ? 6.641   22.199  9.865   1.00 97.66 417 A 1 
ATOM 3381 C CA  . THR A 1 417 ? 5.791   22.132  11.065  1.00 97.84 417 A 1 
ATOM 3382 C C   . THR A 1 417 ? 4.319   21.943  10.699  1.00 97.79 417 A 1 
ATOM 3383 O O   . THR A 1 417 ? 3.623   21.177  11.355  1.00 97.51 417 A 1 
ATOM 3384 C CB  . THR A 1 417 ? 5.944   23.399  11.913  1.00 97.82 417 A 1 
ATOM 3385 O OG1 . THR A 1 417 ? 7.292   23.609  12.249  1.00 95.30 417 A 1 
ATOM 3386 C CG2 . THR A 1 417 ? 5.168   23.326  13.229  1.00 95.06 417 A 1 
ATOM 3387 N N   . GLU A 1 418 ? 3.845   22.600  9.641   1.00 97.70 418 A 1 
ATOM 3388 C CA  . GLU A 1 418 ? 2.482   22.403  9.139   1.00 97.30 418 A 1 
ATOM 3389 C C   . GLU A 1 418 ? 2.252   20.956  8.693   1.00 97.44 418 A 1 
ATOM 3390 O O   . GLU A 1 418 ? 1.275   20.346  9.119   1.00 96.84 418 A 1 
ATOM 3391 C CB  . GLU A 1 418 ? 2.199   23.412  8.019   1.00 96.75 418 A 1 
ATOM 3392 C CG  . GLU A 1 418 ? 0.741   23.353  7.544   1.00 88.05 418 A 1 
ATOM 3393 C CD  . GLU A 1 418 ? 0.393   24.414  6.485   1.00 81.50 418 A 1 
ATOM 3394 O OE1 . GLU A 1 418 ? -0.791  24.425  6.074   1.00 70.48 418 A 1 
ATOM 3395 O OE2 . GLU A 1 418 ? 1.277   25.223  6.114   1.00 71.35 418 A 1 
ATOM 3396 N N   . PHE A 1 419 ? 3.188   20.358  7.942   1.00 97.49 419 A 1 
ATOM 3397 C CA  . PHE A 1 419 ? 3.097   18.950  7.546   1.00 97.52 419 A 1 
ATOM 3398 C C   . PHE A 1 419 ? 3.116   17.985  8.739   1.00 97.66 419 A 1 
ATOM 3399 O O   . PHE A 1 419 ? 2.388   16.992  8.732   1.00 97.22 419 A 1 
ATOM 3400 C CB  . PHE A 1 419 ? 4.239   18.603  6.585   1.00 97.38 419 A 1 
ATOM 3401 C CG  . PHE A 1 419 ? 4.219   19.307  5.240   1.00 97.31 419 A 1 
ATOM 3402 C CD1 . PHE A 1 419 ? 3.010   19.516  4.549   1.00 95.88 419 A 1 
ATOM 3403 C CD2 . PHE A 1 419 ? 5.431   19.712  4.650   1.00 95.84 419 A 1 
ATOM 3404 C CE1 . PHE A 1 419 ? 3.009   20.138  3.288   1.00 95.11 419 A 1 
ATOM 3405 C CE2 . PHE A 1 419 ? 5.433   20.331  3.388   1.00 95.09 419 A 1 
ATOM 3406 C CZ  . PHE A 1 419 ? 4.221   20.548  2.707   1.00 95.64 419 A 1 
ATOM 3407 N N   . ILE A 1 420 ? 3.920   18.278  9.770   1.00 97.40 420 A 1 
ATOM 3408 C CA  . ILE A 1 420 ? 3.934   17.495  11.013  1.00 97.47 420 A 1 
ATOM 3409 C C   . ILE A 1 420 ? 2.581   17.606  11.721  1.00 97.34 420 A 1 
ATOM 3410 O O   . ILE A 1 420 ? 1.999   16.595  12.102  1.00 96.76 420 A 1 
ATOM 3411 C CB  . ILE A 1 420 ? 5.101   17.942  11.921  1.00 97.54 420 A 1 
ATOM 3412 C CG1 . ILE A 1 420 ? 6.455   17.563  11.280  1.00 96.82 420 A 1 
ATOM 3413 C CG2 . ILE A 1 420 ? 5.002   17.310  13.322  1.00 96.63 420 A 1 
ATOM 3414 C CD1 . ILE A 1 420 ? 7.647   18.312  11.887  1.00 95.06 420 A 1 
ATOM 3415 N N   . ASN A 1 421 ? 2.038   18.816  11.843  1.00 96.83 421 A 1 
ATOM 3416 C CA  . ASN A 1 421 ? 0.747   19.040  12.493  1.00 96.90 421 A 1 
ATOM 3417 C C   . ASN A 1 421 ? -0.432  18.427  11.723  1.00 96.61 421 A 1 
ATOM 3418 O O   . ASN A 1 421 ? -1.441  18.080  12.336  1.00 95.74 421 A 1 
ATOM 3419 C CB  . ASN A 1 421 ? 0.564   20.547  12.707  1.00 97.00 421 A 1 
ATOM 3420 C CG  . ASN A 1 421 ? 1.462   21.090  13.803  1.00 97.13 421 A 1 
ATOM 3421 O OD1 . ASN A 1 421 ? 1.907   20.384  14.696  1.00 92.36 421 A 1 
ATOM 3422 N ND2 . ASN A 1 421 ? 1.718   22.372  13.806  1.00 92.28 421 A 1 
ATOM 3423 N N   . GLN A 1 422 ? -0.298  18.257  10.407  1.00 97.24 422 A 1 
ATOM 3424 C CA  . GLN A 1 422 ? -1.246  17.511  9.575   1.00 96.84 422 A 1 
ATOM 3425 C C   . GLN A 1 422 ? -1.096  15.986  9.710   1.00 96.97 422 A 1 
ATOM 3426 O O   . GLN A 1 422 ? -1.919  15.266  9.164   1.00 95.92 422 A 1 
ATOM 3427 C CB  . GLN A 1 422 ? -1.086  17.943  8.110   1.00 96.35 422 A 1 
ATOM 3428 C CG  . GLN A 1 422 ? -1.609  19.364  7.844   1.00 93.07 422 A 1 
ATOM 3429 C CD  . GLN A 1 422 ? -1.286  19.867  6.436   1.00 90.82 422 A 1 
ATOM 3430 O OE1 . GLN A 1 422 ? -0.726  19.180  5.598   1.00 82.51 422 A 1 
ATOM 3431 N NE2 . GLN A 1 422 ? -1.626  21.094  6.114   1.00 79.45 422 A 1 
ATOM 3432 N N   . GLY A 1 423 ? -0.065  15.487  10.404  1.00 96.04 423 A 1 
ATOM 3433 C CA  . GLY A 1 423 ? 0.204   14.053  10.550  1.00 95.81 423 A 1 
ATOM 3434 C C   . GLY A 1 423 ? 0.929   13.418  9.361   1.00 95.91 423 A 1 
ATOM 3435 O O   . GLY A 1 423 ? 0.998   12.200  9.259   1.00 94.61 423 A 1 
ATOM 3436 N N   . TYR A 1 424 ? 1.488   14.214  8.443   1.00 97.21 424 A 1 
ATOM 3437 C CA  . TYR A 1 424 ? 2.236   13.703  7.286   1.00 97.30 424 A 1 
ATOM 3438 C C   . TYR A 1 424 ? 3.664   13.264  7.637   1.00 97.18 424 A 1 
ATOM 3439 O O   . TYR A 1 424 ? 4.222   12.370  6.996   1.00 96.21 424 A 1 
ATOM 3440 C CB  . TYR A 1 424 ? 2.265   14.764  6.184   1.00 97.07 424 A 1 
ATOM 3441 C CG  . TYR A 1 424 ? 0.953   15.094  5.493   1.00 96.85 424 A 1 
ATOM 3442 C CD1 . TYR A 1 424 ? -0.212  14.322  5.682   1.00 94.13 424 A 1 
ATOM 3443 C CD2 . TYR A 1 424 ? 0.922   16.187  4.603   1.00 94.11 424 A 1 
ATOM 3444 C CE1 . TYR A 1 424 ? -1.399  14.637  4.993   1.00 92.99 424 A 1 
ATOM 3445 C CE2 . TYR A 1 424 ? -0.261  16.504  3.909   1.00 93.11 424 A 1 
ATOM 3446 C CZ  . TYR A 1 424 ? -1.424  15.730  4.103   1.00 94.41 424 A 1 
ATOM 3447 O OH  . TYR A 1 424 ? -2.564  16.035  3.432   1.00 92.46 424 A 1 
ATOM 3448 N N   . TRP A 1 425 ? 4.256   13.884  8.651   1.00 97.52 425 A 1 
ATOM 3449 C CA  . TRP A 1 425 ? 5.487   13.466  9.302   1.00 97.69 425 A 1 
ATOM 3450 C C   . TRP A 1 425 ? 5.283   13.457  10.815  1.00 97.45 425 A 1 
ATOM 3451 O O   . TRP A 1 425 ? 4.534   14.271  11.347  1.00 96.49 425 A 1 
ATOM 3452 C CB  . TRP A 1 425 ? 6.666   14.372  8.928   1.00 97.62 425 A 1 
ATOM 3453 C CG  . TRP A 1 425 ? 7.263   14.149  7.573   1.00 97.47 425 A 1 
ATOM 3454 C CD1 . TRP A 1 425 ? 8.407   13.482  7.318   1.00 96.10 425 A 1 
ATOM 3455 C CD2 . TRP A 1 425 ? 6.765   14.592  6.273   1.00 97.36 425 A 1 
ATOM 3456 N NE1 . TRP A 1 425 ? 8.651   13.477  5.961   1.00 96.47 425 A 1 
ATOM 3457 C CE2 . TRP A 1 425 ? 7.670   14.147  5.269   1.00 97.03 425 A 1 
ATOM 3458 C CE3 . TRP A 1 425 ? 5.642   15.315  5.840   1.00 96.76 425 A 1 
ATOM 3459 C CZ2 . TRP A 1 425 ? 7.470   14.412  3.908   1.00 96.05 425 A 1 
ATOM 3460 C CZ3 . TRP A 1 425 ? 5.423   15.584  4.476   1.00 95.25 425 A 1 
ATOM 3461 C CH2 . TRP A 1 425 ? 6.332   15.137  3.514   1.00 95.12 425 A 1 
ATOM 3462 N N   . TYR A 1 426 ? 5.988   12.553  11.503  1.00 96.78 426 A 1 
ATOM 3463 C CA  . TYR A 1 426 ? 5.974   12.466  12.962  1.00 96.24 426 A 1 
ATOM 3464 C C   . TYR A 1 426 ? 7.379   12.147  13.483  1.00 96.37 426 A 1 
ATOM 3465 O O   . TYR A 1 426 ? 8.212   11.626  12.744  1.00 95.71 426 A 1 
ATOM 3466 C CB  . TYR A 1 426 ? 4.929   11.432  13.404  1.00 95.41 426 A 1 
ATOM 3467 C CG  . TYR A 1 426 ? 5.142   10.034  12.856  1.00 94.88 426 A 1 
ATOM 3468 C CD1 . TYR A 1 426 ? 4.590   9.665   11.610  1.00 92.28 426 A 1 
ATOM 3469 C CD2 . TYR A 1 426 ? 5.890   9.098   13.591  1.00 92.39 426 A 1 
ATOM 3470 C CE1 . TYR A 1 426 ? 4.787   8.370   11.105  1.00 90.29 426 A 1 
ATOM 3471 C CE2 . TYR A 1 426 ? 6.094   7.802   13.088  1.00 90.94 426 A 1 
ATOM 3472 C CZ  . TYR A 1 426 ? 5.543   7.436   11.844  1.00 90.88 426 A 1 
ATOM 3473 O OH  . TYR A 1 426 ? 5.744   6.185   11.362  1.00 88.02 426 A 1 
ATOM 3474 N N   . PHE A 1 427 ? 7.661   12.498  14.739  1.00 95.06 427 A 1 
ATOM 3475 C CA  . PHE A 1 427 ? 8.927   12.138  15.377  1.00 94.09 427 A 1 
ATOM 3476 C C   . PHE A 1 427 ? 8.938   10.652  15.749  1.00 91.48 427 A 1 
ATOM 3477 O O   . PHE A 1 427 ? 7.915   10.097  16.146  1.00 87.97 427 A 1 
ATOM 3478 C CB  . PHE A 1 427 ? 9.203   13.053  16.574  1.00 94.47 427 A 1 
ATOM 3479 C CG  . PHE A 1 427 ? 9.581   14.465  16.169  1.00 96.10 427 A 1 
ATOM 3480 C CD1 . PHE A 1 427 ? 10.864  14.720  15.654  1.00 94.83 427 A 1 
ATOM 3481 C CD2 . PHE A 1 427 ? 8.658   15.520  16.286  1.00 94.97 427 A 1 
ATOM 3482 C CE1 . PHE A 1 427 ? 11.227  16.020  15.261  1.00 94.79 427 A 1 
ATOM 3483 C CE2 . PHE A 1 427 ? 9.021   16.820  15.897  1.00 95.05 427 A 1 
ATOM 3484 C CZ  . PHE A 1 427 ? 10.306  17.070  15.383  1.00 96.01 427 A 1 
ATOM 3485 N N   . GLU A 1 428 ? 10.090  10.003  15.578  1.00 87.60 428 A 1 
ATOM 3486 C CA  . GLU A 1 428 ? 10.298  8.623   16.030  1.00 83.87 428 A 1 
ATOM 3487 C C   . GLU A 1 428 ? 10.189  8.568   17.567  1.00 80.95 428 A 1 
ATOM 3488 O O   . GLU A 1 428 ? 10.873  9.319   18.258  1.00 74.01 428 A 1 
ATOM 3489 C CB  . GLU A 1 428 ? 11.659  8.120   15.498  1.00 78.93 428 A 1 
ATOM 3490 C CG  . GLU A 1 428 ? 11.918  6.618   15.719  1.00 74.40 428 A 1 
ATOM 3491 C CD  . GLU A 1 428 ? 13.197  6.097   15.020  1.00 71.41 428 A 1 
ATOM 3492 O OE1 . GLU A 1 428 ? 13.202  4.919   14.597  1.00 64.49 428 A 1 
ATOM 3493 O OE2 . GLU A 1 428 ? 14.201  6.843   14.892  1.00 66.03 428 A 1 
ATOM 3494 N N   . GLU A 1 429 ? 9.302   7.713   18.091  1.00 82.79 429 A 1 
ATOM 3495 C CA  . GLU A 1 429 ? 9.101   7.504   19.540  1.00 80.65 429 A 1 
ATOM 3496 C C   . GLU A 1 429 ? 10.181  6.629   20.201  1.00 76.41 429 A 1 
ATOM 3497 O O   . GLU A 1 429 ? 10.622  5.639   19.574  1.00 67.67 429 A 1 
ATOM 3498 C CB  . GLU A 1 429 ? 7.706   6.914   19.836  1.00 73.65 429 A 1 
ATOM 3499 C CG  . GLU A 1 429 ? 6.516   7.861   19.570  1.00 65.11 429 A 1 
ATOM 3500 C CD  . GLU A 1 429 ? 5.157   7.324   20.088  1.00 59.49 429 A 1 
ATOM 3501 O OE1 . GLU A 1 429 ? 4.187   8.120   20.137  1.00 54.68 429 A 1 
ATOM 3502 O OE2 . GLU A 1 429 ? 5.059   6.134   20.484  1.00 54.76 429 A 1 
ATOM 3503 O OXT . GLU A 1 429 ? 10.518  6.966   21.359  1.00 59.29 429 A 1 
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