# 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_if08477
#
_entry.id if08477
#
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 SER 2   
1 n ILE 3   
1 n LYS 4   
1 n CYS 5   
1 n PHE 6   
1 n LEU 7   
1 n ILE 8   
1 n LEU 9   
1 n TYR 10  
1 n ASN 11  
1 n ARG 12  
1 n ARG 13  
1 n PHE 14  
1 n SER 15  
1 n LEU 16  
1 n VAL 17  
1 n LYS 18  
1 n ARG 19  
1 n GLN 20  
1 n ARG 21  
1 n GLY 22  
1 n PHE 23  
1 n LYS 24  
1 n TYR 25  
1 n MET 26  
1 n MET 27  
1 n ASP 28  
1 n ILE 29  
1 n GLY 30  
1 n PRO 31  
1 n ILE 32  
1 n HIS 33  
1 n ARG 34  
1 n LYS 35  
1 n GLU 36  
1 n TYR 37  
1 n GLU 38  
1 n LEU 39  
1 n ASP 40  
1 n ALA 41  
1 n ASP 42  
1 n ARG 43  
1 n SER 44  
1 n GLU 45  
1 n PRO 46  
1 n VAL 47  
1 n VAL 48  
1 n ILE 49  
1 n ALA 50  
1 n GLU 51  
1 n ALA 52  
1 n PRO 53  
1 n GLY 54  
1 n ARG 55  
1 n ILE 56  
1 n HIS 57  
1 n TYR 58  
1 n LEU 59  
1 n GLY 60  
1 n GLU 61  
1 n HIS 62  
1 n GLY 63  
1 n GLU 64  
1 n PRO 65  
1 n LYS 66  
1 n ALA 67  
1 n GLY 68  
1 n LEU 69  
1 n TYR 70  
1 n LEU 71  
1 n SER 72  
1 n SER 73  
1 n ALA 74  
1 n ILE 75  
1 n ASP 76  
1 n ARG 77  
1 n TYR 78  
1 n ILE 79  
1 n ARG 80  
1 n VAL 81  
1 n ALA 82  
1 n VAL 83  
1 n SER 84  
1 n MET 85  
1 n ARG 86  
1 n LYS 87  
1 n ASP 88  
1 n ASN 89  
1 n SER 90  
1 n LEU 91  
1 n ARG 92  
1 n PHE 93  
1 n PHE 94  
1 n ALA 95  
1 n ALA 96  
1 n ASP 97  
1 n LEU 98  
1 n GLY 99  
1 n GLU 100 
1 n ARG 101 
1 n LYS 102 
1 n ARG 103 
1 n THR 104 
1 n THR 105 
1 n LEU 106 
1 n VAL 107 
1 n ASN 108 
1 n LEU 109 
1 n LYS 110 
1 n TYR 111 
1 n LYS 112 
1 n ARG 113 
1 n GLU 114 
1 n ASP 115 
1 n ARG 116 
1 n TRP 117 
1 n ALA 118 
1 n ASN 119 
1 n HIS 120 
1 n ILE 121 
1 n LYS 122 
1 n VAL 123 
1 n ALA 124 
1 n ILE 125 
1 n HIS 126 
1 n ILE 127 
1 n PHE 128 
1 n ALA 129 
1 n GLU 130 
1 n LEU 131 
1 n GLY 132 
1 n TYR 133 
1 n PRO 134 
1 n VAL 135 
1 n LYS 136 
1 n GLY 137 
1 n LEU 138 
1 n ASN 139 
1 n PHE 140 
1 n THR 141 
1 n MET 142 
1 n ALA 143 
1 n GLY 144 
1 n ASP 145 
1 n ILE 146 
1 n PRO 147 
1 n GLN 148 
1 n GLN 149 
1 n VAL 150 
1 n GLY 151 
1 n LEU 152 
1 n ALA 153 
1 n SER 154 
1 n SER 155 
1 n SER 156 
1 n ALA 157 
1 n LEU 158 
1 n GLU 159 
1 n THR 160 
1 n ALA 161 
1 n ALA 162 
1 n ALA 163 
1 n VAL 164 
1 n ALA 165 
1 n LEU 166 
1 n LYS 167 
1 n GLY 168 
1 n PHE 169 
1 n PHE 170 
1 n LYS 171 
1 n ALA 172 
1 n PRO 173 
1 n VAL 174 
1 n SER 175 
1 n GLU 176 
1 n LYS 177 
1 n GLU 178 
1 n LEU 179 
1 n LEU 180 
1 n ASN 181 
1 n ARG 182 
1 n LEU 183 
1 n ALA 184 
1 n ALA 185 
1 n SER 186 
1 n LYS 187 
1 n THR 188 
1 n LEU 189 
1 n PHE 190 
1 n PHE 191 
1 n GLY 192 
1 n LYS 193 
1 n ASN 194 
1 n PHE 195 
1 n SER 196 
1 n PRO 197 
1 n VAL 198 
1 n ASP 199 
1 n TYR 200 
1 n LEU 201 
1 n VAL 202 
1 n ILE 203 
1 n LEU 204 
1 n GLN 205 
1 n ALA 206 
1 n LYS 207 
1 n LYS 208 
1 n ASN 209 
1 n GLN 210 
1 n PHE 211 
1 n LEU 212 
1 n LEU 213 
1 n VAL 214 
1 n ASP 215 
1 n GLU 216 
1 n ALA 217 
1 n THR 218 
1 n LEU 219 
1 n GLU 220 
1 n VAL 221 
1 n LYS 222 
1 n ARG 223 
1 n ILE 224 
1 n LYS 225 
1 n SER 226 
1 n PRO 227 
1 n LEU 228 
1 n SER 229 
1 n LYS 230 
1 n TYR 231 
1 n LYS 232 
1 n LEU 233 
1 n LEU 234 
1 n ILE 235 
1 n MET 236 
1 n ASP 237 
1 n SER 238 
1 n ARG 239 
1 n VAL 240 
1 n PRO 241 
1 n ARG 242 
1 n MET 243 
1 n GLY 244 
1 n ALA 245 
1 n GLU 246 
1 n GLU 247 
1 n GLU 248 
1 n LEU 249 
1 n ASN 250 
1 n GLN 251 
1 n ARG 252 
1 n LEU 253 
1 n GLU 254 
1 n ASP 255 
1 n ILE 256 
1 n LYS 257 
1 n LYS 258 
1 n GLY 259 
1 n LEU 260 
1 n GLU 261 
1 n LEU 262 
1 n LEU 263 
1 n SER 264 
1 n ARG 265 
1 n LYS 266 
1 n LYS 267 
1 n GLN 268 
1 n GLY 269 
1 n ALA 270 
1 n SER 271 
1 n PHE 272 
1 n ARG 273 
1 n ASP 274 
1 n TYR 275 
1 n VAL 276 
1 n THR 277 
1 n ALA 278 
1 n ASP 279 
1 n LEU 280 
1 n VAL 281 
1 n GLU 282 
1 n SER 283 
1 n MET 284 
1 n GLY 285 
1 n ASN 286 
1 n LEU 287 
1 n SER 288 
1 n GLU 289 
1 n GLU 290 
1 n ILE 291 
1 n ARG 292 
1 n ARG 293 
1 n ARG 294 
1 n SER 295 
1 n MET 296 
1 n HIS 297 
1 n VAL 298 
1 n ILE 299 
1 n GLN 300 
1 n GLU 301 
1 n ILE 302 
1 n ARG 303 
1 n ARG 304 
1 n VAL 305 
1 n ASN 306 
1 n ASP 307 
1 n ALA 308 
1 n GLU 309 
1 n ASP 310 
1 n ALA 311 
1 n LEU 312 
1 n LYS 313 
1 n LYS 314 
1 n GLU 315 
1 n ASP 316 
1 n PHE 317 
1 n PRO 318 
1 n SER 319 
1 n LEU 320 
1 n SER 321 
1 n LYS 322 
1 n ILE 323 
1 n ILE 324 
1 n TYR 325 
1 n HIS 326 
1 n SER 327 
1 n HIS 328 
1 n GLU 329 
1 n SER 330 
1 n LEU 331 
1 n ARG 332 
1 n ASP 333 
1 n LEU 334 
1 n TYR 335 
1 n GLU 336 
1 n VAL 337 
1 n SER 338 
1 n CYS 339 
1 n PRO 340 
1 n GLU 341 
1 n ILE 342 
1 n ASP 343 
1 n TRP 344 
1 n LEU 345 
1 n VAL 346 
1 n LYS 347 
1 n ARG 348 
1 n ALA 349 
1 n GLN 350 
1 n GLU 351 
1 n LEU 352 
1 n GLU 353 
1 n GLY 354 
1 n ALA 355 
1 n LEU 356 
1 n GLY 357 
1 n SER 358 
1 n ARG 359 
1 n MET 360 
1 n THR 361 
1 n GLY 362 
1 n GLN 363 
1 n GLY 364 
1 n PHE 365 
1 n GLY 366 
1 n GLY 367 
1 n CYS 368 
1 n THR 369 
1 n TYR 370 
1 n THR 371 
1 n PHE 372 
1 n ILE 373 
1 n LYS 374 
1 n GLU 375 
1 n SER 376 
1 n ALA 377 
1 n ILE 378 
1 n SER 379 
1 n ASP 380 
1 n TYR 381 
1 n LYS 382 
1 n LYS 383 
1 n LYS 384 
1 n LEU 385 
1 n GLU 386 
1 n ASP 387 
1 n TYR 388 
1 n GLU 389 
1 n ARG 390 
1 n ILE 391 
1 n PHE 392 
1 n GLY 393 
1 n PHE 394 
1 n HIS 395 
1 n PRO 396 
1 n VAL 397 
1 n ILE 398 
1 n TYR 399 
1 n GLU 400 
1 n ILE 401 
1 n ARG 402 
1 n LEU 403 
1 n ALA 404 
1 n THR 405 
1 n GLY 406 
1 n ALA 407 
1 n ARG 408 
1 n ILE 409 
1 n VAL 410 
1 n PRO 411 
1 n GLU 412 
1 n ASP 413 
1 n GLN 414 
1 n LYS 415 
1 n LEU 416 
1 n VAL 417 
1 n ARG 418 
1 n ALA 419 
1 n LYS 420 
1 n GLY 421 
1 n LYS 422 
1 n ALA 423 
1 n GLY 424 
1 n ASN 425 
1 n SER 426 
1 n GLY 427 
#
_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 12:51:26)"
_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 80.04
_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 SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
#
_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   ? 36.487  17.634  -4.019  1.00 14.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.922  18.600  -3.051  1.00 18.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.930  17.866  -2.170  1.00 19.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.036  17.217  -2.694  1.00 18.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.275  19.797  -3.761  1.00 18.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.206  21.008  -3.766  1.00 15.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.584  22.350  -4.802  1.00 14.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.567  23.743  -4.167  1.00 12.31 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 35.157  17.870  -0.867  1.00 18.97 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 34.550  16.951  0.103   1.00 22.52 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 33.100  17.322  0.433   1.00 23.24 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 32.808  18.471  0.760   1.00 22.69 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 35.422  16.958  1.366   1.00 22.47 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 34.941  16.042  2.317   1.00 19.48 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 32.218  16.323  0.410   1.00 19.56 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 30.776  16.364  0.743   1.00 21.29 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 30.500  16.942  2.156   1.00 21.99 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 29.398  17.406  2.441   1.00 21.32 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 30.229  14.924  0.538   1.00 20.65 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 30.216  14.582  -0.978  1.00 18.74 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 28.846  14.680  1.146   1.00 19.17 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 30.076  13.084  -1.294  1.00 18.20 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 31.510  17.019  3.013   1.00 17.98 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 31.409  17.597  4.370   1.00 21.54 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 31.118  19.107  4.419   1.00 21.53 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 30.568  19.564  5.417   1.00 20.87 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 32.671  17.245  5.182   1.00 21.17 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 32.588  15.837  5.796   1.00 18.82 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 33.820  15.515  6.658   1.00 17.31 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 33.626  14.180  7.394   1.00 15.80 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 34.795  13.810  8.233   1.00 15.10 4   A 1 
ATOM 32   N N   . CYS A 1 5   ? 31.432  19.883  3.387   1.00 17.07 5   A 1 
ATOM 33   C CA  . CYS A 1 5   ? 31.218  21.341  3.428   1.00 18.31 5   A 1 
ATOM 34   C C   . CYS A 1 5   ? 29.777  21.781  3.126   1.00 18.78 5   A 1 
ATOM 35   O O   . CYS A 1 5   ? 29.404  22.891  3.489   1.00 18.34 5   A 1 
ATOM 36   C CB  . CYS A 1 5   ? 32.234  22.055  2.517   1.00 17.81 5   A 1 
ATOM 37   S SG  . CYS A 1 5   ? 33.757  22.336  3.456   1.00 14.79 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 28.932  20.930  2.504   1.00 18.43 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 27.551  21.306  2.158   1.00 20.15 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 26.551  21.102  3.310   1.00 20.09 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 25.518  21.762  3.355   1.00 19.78 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 27.133  20.600  0.860   1.00 19.84 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 26.582  21.562  -0.178  1.00 17.66 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 25.197  21.785  -0.276  1.00 16.41 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 27.461  22.251  -1.039  1.00 16.83 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 24.692  22.689  -1.228  1.00 16.93 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 26.954  23.156  -1.991  1.00 17.00 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 25.572  23.373  -2.086  1.00 18.49 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 26.864  20.249  4.282   1.00 19.53 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 25.963  19.946  5.409   1.00 22.35 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 25.923  21.027  6.506   1.00 22.20 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 24.961  21.086  7.269   1.00 21.78 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 26.305  18.563  6.005   1.00 21.97 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 25.275  17.474  5.639   1.00 19.68 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 25.775  16.618  4.473   1.00 18.06 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 25.008  16.562  6.832   1.00 19.59 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 26.930  21.883  6.602   1.00 20.41 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 27.054  22.832  7.731   1.00 21.86 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 26.204  24.102  7.535   1.00 22.46 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 25.799  24.727  8.512   1.00 21.64 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 28.554  23.080  8.045   1.00 21.00 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 29.197  21.751  8.513   1.00 18.42 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 28.754  24.170  9.117   1.00 18.31 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 30.707  21.801  8.764   1.00 17.05 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 25.832  24.454  6.302   1.00 20.02 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 25.076  25.687  6.019   1.00 22.21 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 23.542  25.538  6.060   1.00 22.62 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 22.841  26.547  6.100   1.00 21.58 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 25.601  26.303  4.708   1.00 20.66 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 26.911  27.089  4.914   1.00 18.01 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 27.621  27.307  3.579   1.00 16.71 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 26.652  28.463  5.546   1.00 17.75 9   A 1 
ATOM 73   N N   . TYR A 1 10  ? 22.993  24.310  6.113   1.00 24.31 10  A 1 
ATOM 74   C CA  . TYR A 1 10  ? 21.534  24.082  6.152   1.00 26.04 10  A 1 
ATOM 75   C C   . TYR A 1 10  ? 20.939  23.972  7.571   1.00 26.21 10  A 1 
ATOM 76   O O   . TYR A 1 10  ? 19.725  24.002  7.746   1.00 24.70 10  A 1 
ATOM 77   C CB  . TYR A 1 10  ? 21.165  22.902  5.238   1.00 24.51 10  A 1 
ATOM 78   C CG  . TYR A 1 10  ? 20.097  23.281  4.222   1.00 22.04 10  A 1 
ATOM 79   C CD1 . TYR A 1 10  ? 18.735  23.033  4.496   1.00 19.77 10  A 1 
ATOM 80   C CD2 . TYR A 1 10  ? 20.464  23.901  3.012   1.00 19.95 10  A 1 
ATOM 81   C CE1 . TYR A 1 10  ? 17.746  23.398  3.561   1.00 19.81 10  A 1 
ATOM 82   C CE2 . TYR A 1 10  ? 19.475  24.272  2.073   1.00 19.74 10  A 1 
ATOM 83   C CZ  . TYR A 1 10  ? 18.117  24.015  2.348   1.00 20.77 10  A 1 
ATOM 84   O OH  . TYR A 1 10  ? 17.165  24.367  1.439   1.00 20.43 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? 21.772  23.923  8.603   1.00 22.71 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? 21.357  23.629  9.985   1.00 25.35 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? 20.844  24.834  10.805  1.00 25.22 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? 20.657  24.712  12.011  1.00 23.75 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? 22.480  22.828  10.685  1.00 24.02 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? 22.198  21.334  10.729  1.00 21.17 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? 21.083  20.877  10.565  1.00 18.99 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? 23.197  20.524  10.976  1.00 19.37 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 20.583  25.994  10.196  1.00 20.60 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 20.137  27.204  10.937  1.00 23.16 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 18.730  27.740  10.620  1.00 23.79 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 18.387  28.796  11.138  1.00 22.27 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 21.228  28.291  10.922  1.00 21.07 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 22.151  28.160  12.147  1.00 17.79 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? 23.067  29.386  12.279  1.00 15.82 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? 23.934  29.302  13.474  1.00 14.39 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? 24.663  30.281  13.989  1.00 13.61 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? 24.690  31.473  13.470  1.00 13.10 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? 25.394  30.074  15.052  1.00 13.22 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? 17.879  27.040  9.843   1.00 19.78 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? 16.527  27.551  9.500   1.00 22.02 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? 15.327  26.628  9.769   1.00 22.59 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? 14.220  27.001  9.408   1.00 21.55 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? 16.529  28.172  8.092   1.00 20.57 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? 16.805  29.685  8.170   1.00 17.67 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? 16.628  30.353  6.802   1.00 15.95 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? 16.844  31.812  6.876   1.00 14.74 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? 16.720  32.674  5.880   1.00 14.05 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? 16.372  32.296  4.679   1.00 13.75 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? 16.941  33.945  6.067   1.00 13.70 13  A 1 
ATOM 115  N N   . PHE A 1 14  ? 15.488  25.510  10.441  1.00 23.08 14  A 1 
ATOM 116  C CA  . PHE A 1 14  ? 14.361  24.610  10.770  1.00 24.33 14  A 1 
ATOM 117  C C   . PHE A 1 14  ? 14.232  24.282  12.264  1.00 24.79 14  A 1 
ATOM 118  O O   . PHE A 1 14  ? 13.892  23.169  12.650  1.00 23.45 14  A 1 
ATOM 119  C CB  . PHE A 1 14  ? 14.344  23.398  9.829   1.00 22.55 14  A 1 
ATOM 120  C CG  . PHE A 1 14  ? 13.473  23.633  8.603   1.00 19.90 14  A 1 
ATOM 121  C CD1 . PHE A 1 14  ? 12.082  23.410  8.682   1.00 17.65 14  A 1 
ATOM 122  C CD2 . PHE A 1 14  ? 14.042  24.088  7.398   1.00 17.85 14  A 1 
ATOM 123  C CE1 . PHE A 1 14  ? 11.268  23.631  7.558   1.00 17.58 14  A 1 
ATOM 124  C CE2 . PHE A 1 14  ? 13.222  24.311  6.274   1.00 17.17 14  A 1 
ATOM 125  C CZ  . PHE A 1 14  ? 11.837  24.080  6.354   1.00 18.45 14  A 1 
ATOM 126  N N   . SER A 1 15  ? 14.446  25.275  13.131  1.00 22.84 15  A 1 
ATOM 127  C CA  . SER A 1 15  ? 14.029  25.184  14.534  1.00 23.76 15  A 1 
ATOM 128  C C   . SER A 1 15  ? 12.707  25.927  14.717  1.00 24.24 15  A 1 
ATOM 129  O O   . SER A 1 15  ? 12.714  27.112  15.008  1.00 23.32 15  A 1 
ATOM 130  C CB  . SER A 1 15  ? 15.129  25.722  15.463  1.00 22.93 15  A 1 
ATOM 131  O OG  . SER A 1 15  ? 15.389  27.086  15.205  1.00 20.63 15  A 1 
ATOM 132  N N   . LEU A 1 16  ? 11.564  25.235  14.480  1.00 20.03 16  A 1 
ATOM 133  C CA  . LEU A 1 16  ? 10.221  25.499  15.052  1.00 21.49 16  A 1 
ATOM 134  C C   . LEU A 1 16  ? 9.130   24.712  14.292  1.00 22.47 16  A 1 
ATOM 135  O O   . LEU A 1 16  ? 8.092   25.247  13.918  1.00 21.24 16  A 1 
ATOM 136  C CB  . LEU A 1 16  ? 9.886   27.014  15.155  1.00 19.58 16  A 1 
ATOM 137  C CG  . LEU A 1 16  ? 10.241  27.629  16.532  1.00 16.97 16  A 1 
ATOM 138  C CD1 . LEU A 1 16  ? 10.497  29.128  16.397  1.00 15.12 16  A 1 
ATOM 139  C CD2 . LEU A 1 16  ? 9.111   27.422  17.540  1.00 15.47 16  A 1 
ATOM 140  N N   . VAL A 1 17  ? 9.318   23.404  14.097  1.00 25.97 17  A 1 
ATOM 141  C CA  . VAL A 1 17  ? 8.181   22.512  13.818  1.00 26.95 17  A 1 
ATOM 142  C C   . VAL A 1 17  ? 7.824   21.833  15.133  1.00 27.87 17  A 1 
ATOM 143  O O   . VAL A 1 17  ? 8.574   21.008  15.650  1.00 26.46 17  A 1 
ATOM 144  C CB  . VAL A 1 17  ? 8.443   21.537  12.657  1.00 25.01 17  A 1 
ATOM 145  C CG1 . VAL A 1 17  ? 7.210   20.653  12.405  1.00 21.73 17  A 1 
ATOM 146  C CG2 . VAL A 1 17  ? 8.719   22.316  11.362  1.00 21.76 17  A 1 
ATOM 147  N N   . LYS A 1 18  ? 6.689   22.253  15.722  1.00 27.43 18  A 1 
ATOM 148  C CA  . LYS A 1 18  ? 6.086   21.641  16.912  1.00 29.04 18  A 1 
ATOM 149  C C   . LYS A 1 18  ? 6.147   20.115  16.788  1.00 30.27 18  A 1 
ATOM 150  O O   . LYS A 1 18  ? 5.651   19.566  15.809  1.00 28.43 18  A 1 
ATOM 151  C CB  . LYS A 1 18  ? 4.613   22.089  17.039  1.00 26.84 18  A 1 
ATOM 152  C CG  . LYS A 1 18  ? 4.432   23.496  17.641  1.00 23.31 18  A 1 
ATOM 153  C CD  . LYS A 1 18  ? 2.950   23.921  17.617  1.00 20.64 18  A 1 
ATOM 154  C CE  . LYS A 1 18  ? 2.739   25.259  18.349  1.00 18.14 18  A 1 
ATOM 155  N NZ  . LYS A 1 18  ? 1.340   25.767  18.227  1.00 16.98 18  A 1 
ATOM 156  N N   . ARG A 1 19  ? 6.699   19.449  17.804  1.00 29.19 19  A 1 
ATOM 157  C CA  . ARG A 1 19  ? 6.618   17.995  17.995  1.00 30.94 19  A 1 
ATOM 158  C C   . ARG A 1 19  ? 5.142   17.568  17.909  1.00 32.02 19  A 1 
ATOM 159  O O   . ARG A 1 19  ? 4.409   17.688  18.892  1.00 30.44 19  A 1 
ATOM 160  C CB  . ARG A 1 19  ? 7.205   17.604  19.371  1.00 28.56 19  A 1 
ATOM 161  C CG  . ARG A 1 19  ? 8.741   17.601  19.454  1.00 25.16 19  A 1 
ATOM 162  C CD  . ARG A 1 19  ? 9.201   17.253  20.882  1.00 22.72 19  A 1 
ATOM 163  N NE  . ARG A 1 19  ? 10.665  17.080  20.989  1.00 20.95 19  A 1 
ATOM 164  C CZ  . ARG A 1 19  ? 11.364  16.840  22.091  1.00 19.03 19  A 1 
ATOM 165  N NH1 . ARG A 1 19  ? 10.810  16.769  23.267  1.00 18.10 19  A 1 
ATOM 166  N NH2 . ARG A 1 19  ? 12.656  16.656  22.029  1.00 18.08 19  A 1 
ATOM 167  N N   . GLN A 1 20  ? 4.686   17.092  16.749  1.00 39.78 20  A 1 
ATOM 168  C CA  . GLN A 1 20  ? 3.409   16.400  16.643  1.00 40.54 20  A 1 
ATOM 169  C C   . GLN A 1 20  ? 3.576   15.038  17.321  1.00 41.18 20  A 1 
ATOM 170  O O   . GLN A 1 20  ? 4.158   14.113  16.767  1.00 39.62 20  A 1 
ATOM 171  C CB  . GLN A 1 20  ? 2.940   16.289  15.181  1.00 38.55 20  A 1 
ATOM 172  C CG  . GLN A 1 20  ? 2.177   17.545  14.717  1.00 35.22 20  A 1 
ATOM 173  C CD  . GLN A 1 20  ? 1.629   17.416  13.295  1.00 32.08 20  A 1 
ATOM 174  O OE1 . GLN A 1 20  ? 2.037   16.574  12.519  1.00 30.50 20  A 1 
ATOM 175  N NE2 . GLN A 1 20  ? 0.693   18.245  12.893  1.00 29.75 20  A 1 
ATOM 176  N N   . ARG A 1 21  ? 3.093   14.938  18.564  1.00 36.76 21  A 1 
ATOM 177  C CA  . ARG A 1 21  ? 2.825   13.650  19.213  1.00 37.84 21  A 1 
ATOM 178  C C   . ARG A 1 21  ? 1.923   12.850  18.272  1.00 38.77 21  A 1 
ATOM 179  O O   . ARG A 1 21  ? 0.905   13.379  17.835  1.00 36.87 21  A 1 
ATOM 180  C CB  . ARG A 1 21  ? 2.133   13.866  20.572  1.00 35.44 21  A 1 
ATOM 181  C CG  . ARG A 1 21  ? 3.061   14.477  21.638  1.00 31.52 21  A 1 
ATOM 182  C CD  . ARG A 1 21  ? 2.301   14.691  22.958  1.00 28.04 21  A 1 
ATOM 183  N NE  . ARG A 1 21  ? 3.161   15.287  24.002  1.00 26.28 21  A 1 
ATOM 184  C CZ  . ARG A 1 21  ? 2.784   15.679  25.211  1.00 24.19 21  A 1 
ATOM 185  N NH1 . ARG A 1 21  ? 1.551   15.578  25.619  1.00 23.32 21  A 1 
ATOM 186  N NH2 . ARG A 1 21  ? 3.653   16.188  26.044  1.00 22.76 21  A 1 
ATOM 187  N N   . GLY A 1 22  ? 2.307   11.612  17.929  1.00 40.35 22  A 1 
ATOM 188  C CA  . GLY A 1 22  ? 1.521   10.732  17.067  1.00 41.31 22  A 1 
ATOM 189  C C   . GLY A 1 22  ? 0.060   10.690  17.517  1.00 42.40 22  A 1 
ATOM 190  O O   . GLY A 1 22  ? -0.217  10.517  18.706  1.00 40.79 22  A 1 
ATOM 191  N N   . PHE A 1 23  ? -0.871  10.894  16.580  1.00 41.53 23  A 1 
ATOM 192  C CA  . PHE A 1 23  ? -2.305  10.847  16.853  1.00 43.11 23  A 1 
ATOM 193  C C   . PHE A 1 23  ? -2.678  9.455   17.366  1.00 44.66 23  A 1 
ATOM 194  O O   . PHE A 1 23  ? -2.575  8.463   16.653  1.00 42.95 23  A 1 
ATOM 195  C CB  . PHE A 1 23  ? -3.098  11.237  15.599  1.00 40.52 23  A 1 
ATOM 196  C CG  . PHE A 1 23  ? -3.133  12.734  15.326  1.00 37.50 23  A 1 
ATOM 197  C CD1 . PHE A 1 23  ? -4.139  13.529  15.911  1.00 34.18 23  A 1 
ATOM 198  C CD2 . PHE A 1 23  ? -2.176  13.333  14.487  1.00 33.56 23  A 1 
ATOM 199  C CE1 . PHE A 1 23  ? -4.187  14.913  15.657  1.00 30.58 23  A 1 
ATOM 200  C CE2 . PHE A 1 23  ? -2.224  14.720  14.238  1.00 29.99 23  A 1 
ATOM 201  C CZ  . PHE A 1 23  ? -3.231  15.509  14.819  1.00 31.25 23  A 1 
ATOM 202  N N   . LYS A 1 24  ? -3.105  9.373   18.631  1.00 41.65 24  A 1 
ATOM 203  C CA  . LYS A 1 24  ? -3.482  8.114   19.295  1.00 43.26 24  A 1 
ATOM 204  C C   . LYS A 1 24  ? -4.888  7.636   18.897  1.00 46.86 24  A 1 
ATOM 205  O O   . LYS A 1 24  ? -5.226  6.489   19.147  1.00 43.08 24  A 1 
ATOM 206  C CB  . LYS A 1 24  ? -3.300  8.282   20.820  1.00 37.52 24  A 1 
ATOM 207  C CG  . LYS A 1 24  ? -3.192  6.944   21.564  1.00 31.99 24  A 1 
ATOM 208  C CD  . LYS A 1 24  ? -2.874  7.147   23.054  1.00 28.34 24  A 1 
ATOM 209  C CE  . LYS A 1 24  ? -2.747  5.792   23.749  1.00 24.48 24  A 1 
ATOM 210  N NZ  . LYS A 1 24  ? -2.433  5.920   25.199  1.00 21.95 24  A 1 
ATOM 211  N N   . TYR A 1 25  ? -5.693  8.508   18.284  1.00 58.06 25  A 1 
ATOM 212  C CA  . TYR A 1 25  ? -7.077  8.234   17.891  1.00 64.95 25  A 1 
ATOM 213  C C   . TYR A 1 25  ? -7.404  8.879   16.548  1.00 71.01 25  A 1 
ATOM 214  O O   . TYR A 1 25  ? -7.082  10.046  16.317  1.00 67.92 25  A 1 
ATOM 215  C CB  . TYR A 1 25  ? -8.042  8.737   18.974  1.00 57.66 25  A 1 
ATOM 216  C CG  . TYR A 1 25  ? -7.875  8.022   20.300  1.00 48.16 25  A 1 
ATOM 217  C CD1 . TYR A 1 25  ? -8.438  6.746   20.482  1.00 42.32 25  A 1 
ATOM 218  C CD2 . TYR A 1 25  ? -7.117  8.608   21.335  1.00 38.97 25  A 1 
ATOM 219  C CE1 . TYR A 1 25  ? -8.239  6.051   21.692  1.00 31.34 25  A 1 
ATOM 220  C CE2 . TYR A 1 25  ? -6.914  7.914   22.547  1.00 33.94 25  A 1 
ATOM 221  C CZ  . TYR A 1 25  ? -7.472  6.635   22.721  1.00 33.21 25  A 1 
ATOM 222  O OH  . TYR A 1 25  ? -7.267  5.956   23.879  1.00 32.26 25  A 1 
ATOM 223  N N   . MET A 1 26  ? -8.092  8.120   15.693  1.00 71.06 26  A 1 
ATOM 224  C CA  . MET A 1 26  ? -8.646  8.614   14.437  1.00 77.15 26  A 1 
ATOM 225  C C   . MET A 1 26  ? -9.676  9.719   14.716  1.00 79.71 26  A 1 
ATOM 226  O O   . MET A 1 26  ? -10.584 9.534   15.529  1.00 76.55 26  A 1 
ATOM 227  C CB  . MET A 1 26  ? -9.295  7.437   13.698  1.00 73.84 26  A 1 
ATOM 228  C CG  . MET A 1 26  ? -9.810  7.873   12.328  1.00 71.06 26  A 1 
ATOM 229  S SD  . MET A 1 26  ? -8.510  8.159   11.128  1.00 68.30 26  A 1 
ATOM 230  C CE  . MET A 1 26  ? -8.821  6.688   10.166  1.00 60.34 26  A 1 
ATOM 231  N N   . MET A 1 27  ? -9.560  10.839  14.013  1.00 77.89 27  A 1 
ATOM 232  C CA  . MET A 1 27  ? -10.456 11.988  14.147  1.00 82.73 27  A 1 
ATOM 233  C C   . MET A 1 27  ? -11.890 11.624  13.727  1.00 85.14 27  A 1 
ATOM 234  O O   . MET A 1 27  ? -12.105 11.026  12.668  1.00 82.56 27  A 1 
ATOM 235  C CB  . MET A 1 27  ? -9.879  13.146  13.319  1.00 79.85 27  A 1 
ATOM 236  C CG  . MET A 1 27  ? -10.579 14.479  13.581  1.00 74.59 27  A 1 
ATOM 237  S SD  . MET A 1 27  ? -9.887  15.871  12.647  1.00 72.12 27  A 1 
ATOM 238  C CE  . MET A 1 27  ? -8.284  16.083  13.455  1.00 62.05 27  A 1 
ATOM 239  N N   . ASP A 1 28  ? -12.895 12.007  14.538  1.00 82.35 28  A 1 
ATOM 240  C CA  . ASP A 1 28  ? -14.301 11.926  14.147  1.00 84.16 28  A 1 
ATOM 241  C C   . ASP A 1 28  ? -14.650 13.107  13.234  1.00 85.74 28  A 1 
ATOM 242  O O   . ASP A 1 28  ? -14.769 14.254  13.672  1.00 84.39 28  A 1 
ATOM 243  C CB  . ASP A 1 28  ? -15.228 11.854  15.367  1.00 80.95 28  A 1 
ATOM 244  C CG  . ASP A 1 28  ? -16.703 11.693  14.957  1.00 77.36 28  A 1 
ATOM 245  O OD1 . ASP A 1 28  ? -16.971 11.525  13.740  1.00 73.59 28  A 1 
ATOM 246  O OD2 . ASP A 1 28  ? -17.556 11.763  15.863  1.00 72.84 28  A 1 
ATOM 247  N N   . ILE A 1 29  ? -14.776 12.820  11.935  1.00 84.91 29  A 1 
ATOM 248  C CA  . ILE A 1 29  ? -15.029 13.842  10.917  1.00 87.70 29  A 1 
ATOM 249  C C   . ILE A 1 29  ? -16.515 14.150  10.701  1.00 89.31 29  A 1 
ATOM 250  O O   . ILE A 1 29  ? -16.813 15.113  10.006  1.00 87.56 29  A 1 
ATOM 251  C CB  . ILE A 1 29  ? -14.323 13.504  9.588   1.00 85.72 29  A 1 
ATOM 252  C CG1 . ILE A 1 29  ? -14.814 12.175  8.980   1.00 82.62 29  A 1 
ATOM 253  C CG2 . ILE A 1 29  ? -12.796 13.504  9.803   1.00 80.12 29  A 1 
ATOM 254  C CD1 . ILE A 1 29  ? -14.332 11.972  7.538   1.00 82.61 29  A 1 
ATOM 255  N N   . GLY A 1 30  ? -17.457 13.389  11.284  1.00 83.78 30  A 1 
ATOM 256  C CA  . GLY A 1 30  ? -18.897 13.612  11.108  1.00 83.61 30  A 1 
ATOM 257  C C   . GLY A 1 30  ? -19.346 14.980  11.636  1.00 85.84 30  A 1 
ATOM 258  O O   . GLY A 1 30  ? -19.824 15.810  10.855  1.00 86.57 30  A 1 
ATOM 259  N N   . PRO A 1 31  ? -19.125 15.287  12.927  1.00 84.48 31  A 1 
ATOM 260  C CA  . PRO A 1 31  ? -19.421 16.604  13.500  1.00 84.10 31  A 1 
ATOM 261  C C   . PRO A 1 31  ? -18.646 17.744  12.832  1.00 85.42 31  A 1 
ATOM 262  O O   . PRO A 1 31  ? -19.188 18.828  12.631  1.00 85.30 31  A 1 
ATOM 263  C CB  . PRO A 1 31  ? -19.055 16.490  14.984  1.00 82.00 31  A 1 
ATOM 264  C CG  . PRO A 1 31  ? -19.198 15.001  15.278  1.00 82.04 31  A 1 
ATOM 265  C CD  . PRO A 1 31  ? -18.718 14.367  13.978  1.00 86.19 31  A 1 
ATOM 266  N N   . ILE A 1 32  ? -17.389 17.493  12.454  1.00 82.78 32  A 1 
ATOM 267  C CA  . ILE A 1 32  ? -16.547 18.482  11.767  1.00 84.54 32  A 1 
ATOM 268  C C   . ILE A 1 32  ? -17.144 18.825  10.403  1.00 86.66 32  A 1 
ATOM 269  O O   . ILE A 1 32  ? -17.260 20.001  10.070  1.00 86.48 32  A 1 
ATOM 270  C CB  . ILE A 1 32  ? -15.093 17.977  11.640  1.00 84.42 32  A 1 
ATOM 271  C CG1 . ILE A 1 32  ? -14.476 17.762  13.042  1.00 84.21 32  A 1 
ATOM 272  C CG2 . ILE A 1 32  ? -14.239 18.964  10.824  1.00 84.98 32  A 1 
ATOM 273  C CD1 . ILE A 1 32  ? -13.089 17.115  13.024  1.00 77.98 32  A 1 
ATOM 274  N N   . HIS A 1 33  ? -17.569 17.818  9.637   1.00 87.78 33  A 1 
ATOM 275  C CA  . HIS A 1 33  ? -18.209 17.990  8.335   1.00 88.57 33  A 1 
ATOM 276  C C   . HIS A 1 33  ? -19.508 18.795  8.443   1.00 89.22 33  A 1 
ATOM 277  O O   . HIS A 1 33  ? -19.698 19.758  7.705   1.00 89.30 33  A 1 
ATOM 278  C CB  . HIS A 1 33  ? -18.462 16.608  7.728   1.00 88.18 33  A 1 
ATOM 279  C CG  . HIS A 1 33  ? -18.999 16.662  6.331   1.00 89.49 33  A 1 
ATOM 280  N ND1 . HIS A 1 33  ? -18.234 16.637  5.181   1.00 85.55 33  A 1 
ATOM 281  C CD2 . HIS A 1 33  ? -20.311 16.713  5.957   1.00 84.43 33  A 1 
ATOM 282  C CE1 . HIS A 1 33  ? -19.073 16.673  4.139   1.00 87.31 33  A 1 
ATOM 283  N NE2 . HIS A 1 33  ? -20.340 16.719  4.568   1.00 87.45 33  A 1 
ATOM 284  N N   . ARG A 1 34  ? -20.373 18.446  9.400   1.00 88.72 34  A 1 
ATOM 285  C CA  . ARG A 1 34  ? -21.639 19.163  9.637   1.00 87.01 34  A 1 
ATOM 286  C C   . ARG A 1 34  ? -21.402 20.627  10.000  1.00 86.53 34  A 1 
ATOM 287  O O   . ARG A 1 34  ? -22.063 21.493  9.444   1.00 85.66 34  A 1 
ATOM 288  C CB  . ARG A 1 34  ? -22.468 18.447  10.718  1.00 85.71 34  A 1 
ATOM 289  C CG  . ARG A 1 34  ? -23.044 17.117  10.216  1.00 83.12 34  A 1 
ATOM 290  C CD  . ARG A 1 34  ? -23.912 16.452  11.289  1.00 80.74 34  A 1 
ATOM 291  N NE  . ARG A 1 34  ? -24.480 15.161  10.852  1.00 77.90 34  A 1 
ATOM 292  C CZ  . ARG A 1 34  ? -25.543 14.963  10.093  1.00 73.56 34  A 1 
ATOM 293  N NH1 . ARG A 1 34  ? -26.233 15.946  9.575   1.00 66.51 34  A 1 
ATOM 294  N NH2 . ARG A 1 34  ? -25.939 13.745  9.837   1.00 68.37 34  A 1 
ATOM 295  N N   . LYS A 1 35  ? -20.432 20.910  10.858  1.00 85.41 35  A 1 
ATOM 296  C CA  . LYS A 1 35  ? -20.056 22.278  11.239  1.00 85.97 35  A 1 
ATOM 297  C C   . LYS A 1 35  ? -19.454 23.066  10.070  1.00 86.88 35  A 1 
ATOM 298  O O   . LYS A 1 35  ? -19.813 24.215  9.870   1.00 85.94 35  A 1 
ATOM 299  C CB  . LYS A 1 35  ? -19.097 22.218  12.434  1.00 86.19 35  A 1 
ATOM 300  C CG  . LYS A 1 35  ? -18.733 23.618  12.939  1.00 80.43 35  A 1 
ATOM 301  C CD  . LYS A 1 35  ? -17.799 23.549  14.147  1.00 75.47 35  A 1 
ATOM 302  C CE  . LYS A 1 35  ? -17.461 24.975  14.586  1.00 65.96 35  A 1 
ATOM 303  N NZ  . LYS A 1 35  ? -16.563 24.993  15.763  1.00 56.51 35  A 1 
ATOM 304  N N   . GLU A 1 36  ? -18.543 22.465  9.312   1.00 87.57 36  A 1 
ATOM 305  C CA  . GLU A 1 36  ? -17.852 23.125  8.192   1.00 87.92 36  A 1 
ATOM 306  C C   . GLU A 1 36  ? -18.820 23.558  7.084   1.00 88.80 36  A 1 
ATOM 307  O O   . GLU A 1 36  ? -18.603 24.576  6.431   1.00 85.72 36  A 1 
ATOM 308  C CB  . GLU A 1 36  ? -16.797 22.153  7.636   1.00 87.62 36  A 1 
ATOM 309  C CG  . GLU A 1 36  ? -16.025 22.670  6.404   1.00 85.43 36  A 1 
ATOM 310  C CD  . GLU A 1 36  ? -15.159 23.908  6.662   1.00 87.47 36  A 1 
ATOM 311  O OE1 . GLU A 1 36  ? -14.776 24.581  5.677   1.00 79.63 36  A 1 
ATOM 312  O OE2 . GLU A 1 36  ? -14.746 24.179  7.811   1.00 84.47 36  A 1 
ATOM 313  N N   . TYR A 1 37  ? -19.884 22.786  6.861   1.00 89.49 37  A 1 
ATOM 314  C CA  . TYR A 1 37  ? -20.840 23.016  5.778   1.00 88.26 37  A 1 
ATOM 315  C C   . TYR A 1 37  ? -22.220 23.472  6.254   1.00 87.30 37  A 1 
ATOM 316  O O   . TYR A 1 37  ? -23.149 23.458  5.448   1.00 82.92 37  A 1 
ATOM 317  C CB  . TYR A 1 37  ? -20.882 21.783  4.876   1.00 87.33 37  A 1 
ATOM 318  C CG  . TYR A 1 37  ? -19.540 21.470  4.244   1.00 88.21 37  A 1 
ATOM 319  C CD1 . TYR A 1 37  ? -18.905 22.422  3.420   1.00 84.89 37  A 1 
ATOM 320  C CD2 . TYR A 1 37  ? -18.910 20.240  4.500   1.00 86.59 37  A 1 
ATOM 321  C CE1 . TYR A 1 37  ? -17.653 22.141  2.845   1.00 86.01 37  A 1 
ATOM 322  C CE2 . TYR A 1 37  ? -17.658 19.951  3.924   1.00 86.99 37  A 1 
ATOM 323  C CZ  . TYR A 1 37  ? -17.031 20.901  3.094   1.00 89.48 37  A 1 
ATOM 324  O OH  . TYR A 1 37  ? -15.828 20.619  2.533   1.00 88.45 37  A 1 
ATOM 325  N N   . GLU A 1 38  ? -22.338 23.906  7.523   1.00 85.59 38  A 1 
ATOM 326  C CA  . GLU A 1 38  ? -23.561 24.465  8.113   1.00 84.67 38  A 1 
ATOM 327  C C   . GLU A 1 38  ? -24.790 23.564  7.898   1.00 83.84 38  A 1 
ATOM 328  O O   . GLU A 1 38  ? -25.884 24.011  7.556   1.00 80.47 38  A 1 
ATOM 329  C CB  . GLU A 1 38  ? -23.772 25.913  7.633   1.00 82.76 38  A 1 
ATOM 330  C CG  . GLU A 1 38  ? -22.593 26.837  7.995   1.00 77.24 38  A 1 
ATOM 331  C CD  . GLU A 1 38  ? -22.715 28.254  7.403   1.00 70.48 38  A 1 
ATOM 332  O OE1 . GLU A 1 38  ? -21.776 29.051  7.641   1.00 63.46 38  A 1 
ATOM 333  O OE2 . GLU A 1 38  ? -23.687 28.526  6.667   1.00 65.11 38  A 1 
ATOM 334  N N   . LEU A 1 39  ? -24.608 22.241  8.055   1.00 83.72 39  A 1 
ATOM 335  C CA  . LEU A 1 39  ? -25.691 21.269  7.945   1.00 80.75 39  A 1 
ATOM 336  C C   . LEU A 1 39  ? -26.499 21.298  9.247   1.00 77.10 39  A 1 
ATOM 337  O O   . LEU A 1 39  ? -26.024 20.830  10.286  1.00 70.94 39  A 1 
ATOM 338  C CB  . LEU A 1 39  ? -25.139 19.868  7.627   1.00 80.48 39  A 1 
ATOM 339  C CG  . LEU A 1 39  ? -24.264 19.774  6.364   1.00 78.78 39  A 1 
ATOM 340  C CD1 . LEU A 1 39  ? -23.771 18.337  6.183   1.00 74.39 39  A 1 
ATOM 341  C CD2 . LEU A 1 39  ? -25.000 20.184  5.093   1.00 76.31 39  A 1 
ATOM 342  N N   . ASP A 1 40  ? -27.721 21.845  9.178   1.00 69.54 40  A 1 
ATOM 343  C CA  . ASP A 1 40  ? -28.624 21.940  10.325  1.00 65.66 40  A 1 
ATOM 344  C C   . ASP A 1 40  ? -28.881 20.556  10.941  1.00 66.04 40  A 1 
ATOM 345  O O   . ASP A 1 40  ? -29.228 19.606  10.236  1.00 59.62 40  A 1 
ATOM 346  C CB  . ASP A 1 40  ? -29.963 22.574  9.914   1.00 58.08 40  A 1 
ATOM 347  C CG  . ASP A 1 40  ? -29.891 24.055  9.536   1.00 51.35 40  A 1 
ATOM 348  O OD1 . ASP A 1 40  ? -29.151 24.784  10.224  1.00 47.94 40  A 1 
ATOM 349  O OD2 . ASP A 1 40  ? -30.625 24.428  8.584   1.00 46.14 40  A 1 
ATOM 350  N N   . ALA A 1 41  ? -28.795 20.449  12.268  1.00 65.35 41  A 1 
ATOM 351  C CA  . ALA A 1 41  ? -29.051 19.197  12.985  1.00 62.19 41  A 1 
ATOM 352  C C   . ALA A 1 41  ? -30.491 18.676  12.801  1.00 62.76 41  A 1 
ATOM 353  O O   . ALA A 1 41  ? -30.720 17.472  12.907  1.00 56.98 41  A 1 
ATOM 354  C CB  . ALA A 1 41  ? -28.729 19.421  14.468  1.00 56.87 41  A 1 
ATOM 355  N N   . ASP A 1 42  ? -31.447 19.581  12.496  1.00 48.30 42  A 1 
ATOM 356  C CA  . ASP A 1 42  ? -32.870 19.287  12.292  1.00 49.91 42  A 1 
ATOM 357  C C   . ASP A 1 42  ? -33.228 19.041  10.815  1.00 51.31 42  A 1 
ATOM 358  O O   . ASP A 1 42  ? -34.326 18.570  10.507  1.00 47.15 42  A 1 
ATOM 359  C CB  . ASP A 1 42  ? -33.706 20.433  12.885  1.00 43.57 42  A 1 
ATOM 360  C CG  . ASP A 1 42  ? -33.507 20.616  14.395  1.00 37.93 42  A 1 
ATOM 361  O OD1 . ASP A 1 42  ? -33.236 19.611  15.092  1.00 34.42 42  A 1 
ATOM 362  O OD2 . ASP A 1 42  ? -33.591 21.773  14.843  1.00 33.00 42  A 1 
ATOM 363  N N   . ARG A 1 43  ? -32.309 19.304  9.873   1.00 61.71 43  A 1 
ATOM 364  C CA  . ARG A 1 43  ? -32.461 18.930  8.465   1.00 61.33 43  A 1 
ATOM 365  C C   . ARG A 1 43  ? -31.688 17.644  8.212   1.00 65.21 43  A 1 
ATOM 366  O O   . ARG A 1 43  ? -30.461 17.617  8.277   1.00 59.29 43  A 1 
ATOM 367  C CB  . ARG A 1 43  ? -32.044 20.077  7.536   1.00 53.07 43  A 1 
ATOM 368  C CG  . ARG A 1 43  ? -33.060 21.222  7.597   1.00 46.48 43  A 1 
ATOM 369  C CD  . ARG A 1 43  ? -32.706 22.316  6.587   1.00 43.06 43  A 1 
ATOM 370  N NE  . ARG A 1 43  ? -33.701 23.397  6.620   1.00 38.44 43  A 1 
ATOM 371  C CZ  . ARG A 1 43  ? -33.771 24.429  5.796   1.00 34.83 43  A 1 
ATOM 372  N NH1 . ARG A 1 43  ? -32.922 24.589  4.820   1.00 33.61 43  A 1 
ATOM 373  N NH2 . ARG A 1 43  ? -34.703 25.329  5.947   1.00 32.79 43  A 1 
ATOM 374  N N   . SER A 1 44  ? -32.428 16.591  7.866   1.00 71.64 44  A 1 
ATOM 375  C CA  . SER A 1 44  ? -31.915 15.246  7.590   1.00 73.23 44  A 1 
ATOM 376  C C   . SER A 1 44  ? -31.107 15.164  6.286   1.00 76.72 44  A 1 
ATOM 377  O O   . SER A 1 44  ? -31.388 14.325  5.429   1.00 72.30 44  A 1 
ATOM 378  C CB  . SER A 1 44  ? -33.093 14.263  7.591   1.00 66.31 44  A 1 
ATOM 379  O OG  . SER A 1 44  ? -34.029 14.629  6.595   1.00 57.17 44  A 1 
ATOM 380  N N   . GLU A 1 45  ? -30.122 16.045  6.092   1.00 80.12 45  A 1 
ATOM 381  C CA  . GLU A 1 45  ? -29.178 15.910  4.986   1.00 82.26 45  A 1 
ATOM 382  C C   . GLU A 1 45  ? -28.245 14.726  5.274   1.00 84.44 45  A 1 
ATOM 383  O O   . GLU A 1 45  ? -27.515 14.736  6.275   1.00 82.46 45  A 1 
ATOM 384  C CB  . GLU A 1 45  ? -28.407 17.210  4.706   1.00 79.27 45  A 1 
ATOM 385  C CG  . GLU A 1 45  ? -29.324 18.286  4.090   1.00 71.71 45  A 1 
ATOM 386  C CD  . GLU A 1 45  ? -28.581 19.501  3.503   1.00 67.48 45  A 1 
ATOM 387  O OE1 . GLU A 1 45  ? -29.274 20.477  3.122   1.00 60.22 45  A 1 
ATOM 388  O OE2 . GLU A 1 45  ? -27.337 19.441  3.380   1.00 58.98 45  A 1 
ATOM 389  N N   . PRO A 1 46  ? -28.285 13.669  4.440   1.00 87.34 46  A 1 
ATOM 390  C CA  . PRO A 1 46  ? -27.498 12.477  4.701   1.00 89.43 46  A 1 
ATOM 391  C C   . PRO A 1 46  ? -26.008 12.794  4.551   1.00 91.89 46  A 1 
ATOM 392  O O   . PRO A 1 46  ? -25.562 13.294  3.515   1.00 90.78 46  A 1 
ATOM 393  C CB  . PRO A 1 46  ? -27.995 11.428  3.702   1.00 86.12 46  A 1 
ATOM 394  C CG  . PRO A 1 46  ? -28.535 12.261  2.541   1.00 80.77 46  A 1 
ATOM 395  C CD  . PRO A 1 46  ? -29.074 13.509  3.227   1.00 84.68 46  A 1 
ATOM 396  N N   . VAL A 1 47  ? -25.248 12.463  5.583   1.00 92.43 47  A 1 
ATOM 397  C CA  . VAL A 1 47  ? -23.784 12.448  5.555   1.00 93.43 47  A 1 
ATOM 398  C C   . VAL A 1 47  ? -23.344 10.993  5.569   1.00 94.08 47  A 1 
ATOM 399  O O   . VAL A 1 47  ? -23.691 10.251  6.483   1.00 93.26 47  A 1 
ATOM 400  C CB  . VAL A 1 47  ? -23.174 13.229  6.732   1.00 92.61 47  A 1 
ATOM 401  C CG1 . VAL A 1 47  ? -21.640 13.213  6.675   1.00 89.99 47  A 1 
ATOM 402  C CG2 . VAL A 1 47  ? -23.629 14.695  6.724   1.00 89.83 47  A 1 
ATOM 403  N N   . VAL A 1 48  ? -22.575 10.587  4.572   1.00 95.18 48  A 1 
ATOM 404  C CA  . VAL A 1 48  ? -21.981 9.247   4.540   1.00 96.12 48  A 1 
ATOM 405  C C   . VAL A 1 48  ? -20.489 9.364   4.782   1.00 96.49 48  A 1 
ATOM 406  O O   . VAL A 1 48  ? -19.806 10.143  4.119   1.00 96.03 48  A 1 
ATOM 407  C CB  . VAL A 1 48  ? -22.306 8.500   3.237   1.00 96.04 48  A 1 
ATOM 408  C CG1 . VAL A 1 48  ? -21.607 7.132   3.179   1.00 93.89 48  A 1 
ATOM 409  C CG2 . VAL A 1 48  ? -23.819 8.259   3.152   1.00 93.63 48  A 1 
ATOM 410  N N   . ILE A 1 49  ? -19.994 8.574   5.728   1.00 96.06 49  A 1 
ATOM 411  C CA  . ILE A 1 49  ? -18.576 8.495   6.067   1.00 96.24 49  A 1 
ATOM 412  C C   . ILE A 1 49  ? -18.067 7.119   5.662   1.00 96.66 49  A 1 
ATOM 413  O O   . ILE A 1 49  ? -18.666 6.103   6.005   1.00 96.20 49  A 1 
ATOM 414  C CB  . ILE A 1 49  ? -18.330 8.798   7.560   1.00 95.14 49  A 1 
ATOM 415  C CG1 . ILE A 1 49  ? -18.991 10.139  7.966   1.00 93.04 49  A 1 
ATOM 416  C CG2 . ILE A 1 49  ? -16.814 8.811   7.842   1.00 93.06 49  A 1 
ATOM 417  C CD1 . ILE A 1 49  ? -18.854 10.488  9.448   1.00 88.86 49  A 1 
ATOM 418  N N   . ALA A 1 50  ? -16.951 7.082   4.960   1.00 96.93 50  A 1 
ATOM 419  C CA  . ALA A 1 50  ? -16.220 5.849   4.715   1.00 97.12 50  A 1 
ATOM 420  C C   . ALA A 1 50  ? -14.767 5.986   5.157   1.00 96.85 50  A 1 
ATOM 421  O O   . ALA A 1 50  ? -14.217 7.086   5.222   1.00 96.50 50  A 1 
ATOM 422  C CB  . ALA A 1 50  ? -16.351 5.450   3.247   1.00 97.23 50  A 1 
ATOM 423  N N   . GLU A 1 51  ? -14.155 4.859   5.464   1.00 96.87 51  A 1 
ATOM 424  C CA  . GLU A 1 51  ? -12.735 4.775   5.762   1.00 96.72 51  A 1 
ATOM 425  C C   . GLU A 1 51  ? -12.058 3.701   4.918   1.00 97.38 51  A 1 
ATOM 426  O O   . GLU A 1 51  ? -12.655 2.672   4.594   1.00 97.13 51  A 1 
ATOM 427  C CB  . GLU A 1 51  ? -12.488 4.608   7.266   1.00 94.33 51  A 1 
ATOM 428  C CG  . GLU A 1 51  ? -12.949 3.275   7.872   1.00 91.77 51  A 1 
ATOM 429  C CD  . GLU A 1 51  ? -12.821 3.252   9.408   1.00 92.48 51  A 1 
ATOM 430  O OE1 . GLU A 1 51  ? -13.193 2.222   10.018  1.00 86.91 51  A 1 
ATOM 431  O OE2 . GLU A 1 51  ? -12.382 4.252   10.027  1.00 88.63 51  A 1 
ATOM 432  N N   . ALA A 1 52  ? -10.800 3.956   4.579   1.00 97.36 52  A 1 
ATOM 433  C CA  . ALA A 1 52  ? -9.940  2.999   3.903   1.00 97.57 52  A 1 
ATOM 434  C C   . ALA A 1 52  ? -8.581  2.922   4.608   1.00 97.25 52  A 1 
ATOM 435  O O   . ALA A 1 52  ? -8.031  3.957   4.995   1.00 96.70 52  A 1 
ATOM 436  C CB  . ALA A 1 52  ? -9.809  3.379   2.431   1.00 97.62 52  A 1 
ATOM 437  N N   . PRO A 1 53  ? -8.035  1.714   4.798   1.00 97.55 53  A 1 
ATOM 438  C CA  . PRO A 1 53  ? -6.761  1.510   5.459   1.00 97.57 53  A 1 
ATOM 439  C C   . PRO A 1 53  ? -5.586  1.867   4.545   1.00 97.23 53  A 1 
ATOM 440  O O   . PRO A 1 53  ? -5.682  1.783   3.318   1.00 96.62 53  A 1 
ATOM 441  C CB  . PRO A 1 53  ? -6.753  0.028   5.824   1.00 97.56 53  A 1 
ATOM 442  C CG  . PRO A 1 53  ? -7.536  -0.599  4.675   1.00 97.37 53  A 1 
ATOM 443  C CD  . PRO A 1 53  ? -8.597  0.447   4.372   1.00 97.81 53  A 1 
ATOM 444  N N   . GLY A 1 54  ? -4.443  2.180   5.149   1.00 96.09 54  A 1 
ATOM 445  C CA  . GLY A 1 54  ? -3.158  2.032   4.476   1.00 95.84 54  A 1 
ATOM 446  C C   . GLY A 1 54  ? -2.828  0.554   4.236   1.00 96.46 54  A 1 
ATOM 447  O O   . GLY A 1 54  ? -3.461  -0.345  4.799   1.00 96.09 54  A 1 
ATOM 448  N N   . ARG A 1 55  ? -1.803  0.299   3.418   1.00 95.59 55  A 1 
ATOM 449  C CA  . ARG A 1 55  ? -1.297  -1.052  3.170   1.00 94.95 55  A 1 
ATOM 450  C C   . ARG A 1 55  ? 0.215   -1.102  3.318   1.00 94.74 55  A 1 
ATOM 451  O O   . ARG A 1 55  ? 0.904   -0.116  3.051   1.00 92.71 55  A 1 
ATOM 452  C CB  . ARG A 1 55  ? -1.812  -1.578  1.814   1.00 92.82 55  A 1 
ATOM 453  C CG  . ARG A 1 55  ? -1.214  -0.881  0.578   1.00 87.38 55  A 1 
ATOM 454  C CD  . ARG A 1 55  ? 0.031   -1.601  0.044   1.00 86.01 55  A 1 
ATOM 455  N NE  . ARG A 1 55  ? 0.640   -0.832  -1.058  1.00 82.30 55  A 1 
ATOM 456  C CZ  . ARG A 1 55  ? 1.776   -0.171  -1.044  1.00 82.57 55  A 1 
ATOM 457  N NH1 . ARG A 1 55  ? 2.548   -0.108  -0.007  1.00 67.89 55  A 1 
ATOM 458  N NH2 . ARG A 1 55  ? 2.161   0.456   -2.108  1.00 73.37 55  A 1 
ATOM 459  N N   . ILE A 1 56  ? 0.721   -2.267  3.679   1.00 95.48 56  A 1 
ATOM 460  C CA  . ILE A 1 56  ? 2.145   -2.588  3.677   1.00 95.46 56  A 1 
ATOM 461  C C   . ILE A 1 56  ? 2.397   -3.815  2.800   1.00 95.73 56  A 1 
ATOM 462  O O   . ILE A 1 56  ? 1.575   -4.732  2.754   1.00 95.16 56  A 1 
ATOM 463  C CB  . ILE A 1 56  ? 2.667   -2.748  5.121   1.00 94.57 56  A 1 
ATOM 464  C CG1 . ILE A 1 56  ? 4.204   -2.890  5.124   1.00 88.62 56  A 1 
ATOM 465  C CG2 . ILE A 1 56  ? 1.986   -3.909  5.863   1.00 86.95 56  A 1 
ATOM 466  C CD1 . ILE A 1 56  ? 4.831   -2.785  6.515   1.00 82.86 56  A 1 
ATOM 467  N N   . HIS A 1 57  ? 3.539   -3.825  2.113   1.00 94.92 57  A 1 
ATOM 468  C CA  . HIS A 1 57  ? 4.116   -5.004  1.486   1.00 94.56 57  A 1 
ATOM 469  C C   . HIS A 1 57  ? 5.232   -5.543  2.383   1.00 94.50 57  A 1 
ATOM 470  O O   . HIS A 1 57  ? 6.091   -4.786  2.833   1.00 93.77 57  A 1 
ATOM 471  C CB  . HIS A 1 57  ? 4.622   -4.659  0.082   1.00 94.11 57  A 1 
ATOM 472  C CG  . HIS A 1 57  ? 3.529   -4.191  -0.853  1.00 94.05 57  A 1 
ATOM 473  N ND1 . HIS A 1 57  ? 2.355   -4.853  -1.119  1.00 89.68 57  A 1 
ATOM 474  C CD2 . HIS A 1 57  ? 3.520   -3.047  -1.605  1.00 90.50 57  A 1 
ATOM 475  C CE1 . HIS A 1 57  ? 1.661   -4.128  -2.016  1.00 90.41 57  A 1 
ATOM 476  N NE2 . HIS A 1 57  ? 2.328   -3.016  -2.340  1.00 90.87 57  A 1 
ATOM 477  N N   . TYR A 1 58  ? 5.200   -6.838  2.655   1.00 95.32 58  A 1 
ATOM 478  C CA  . TYR A 1 58  ? 6.240   -7.541  3.402   1.00 95.64 58  A 1 
ATOM 479  C C   . TYR A 1 58  ? 7.290   -8.117  2.462   1.00 95.44 58  A 1 
ATOM 480  O O   . TYR A 1 58  ? 8.470   -8.116  2.786   1.00 94.33 58  A 1 
ATOM 481  C CB  . TYR A 1 58  ? 5.611   -8.648  4.252   1.00 95.88 58  A 1 
ATOM 482  C CG  . TYR A 1 58  ? 4.576   -8.138  5.228   1.00 96.48 58  A 1 
ATOM 483  C CD1 . TYR A 1 58  ? 4.988   -7.469  6.399   1.00 95.86 58  A 1 
ATOM 484  C CD2 . TYR A 1 58  ? 3.206   -8.301  4.954   1.00 95.99 58  A 1 
ATOM 485  C CE1 . TYR A 1 58  ? 4.033   -6.961  7.290   1.00 95.81 58  A 1 
ATOM 486  C CE2 . TYR A 1 58  ? 2.248   -7.792  5.848   1.00 95.81 58  A 1 
ATOM 487  C CZ  . TYR A 1 58  ? 2.660   -7.122  7.016   1.00 96.34 58  A 1 
ATOM 488  O OH  . TYR A 1 58  ? 1.736   -6.624  7.875   1.00 95.66 58  A 1 
ATOM 489  N N   . LEU A 1 59  ? 6.865   -8.594  1.292   1.00 95.46 59  A 1 
ATOM 490  C CA  . LEU A 1 59  ? 7.708   -9.163  0.243   1.00 95.58 59  A 1 
ATOM 491  C C   . LEU A 1 59  ? 7.125   -8.809  -1.133  1.00 95.05 59  A 1 
ATOM 492  O O   . LEU A 1 59  ? 5.927   -8.538  -1.252  1.00 94.14 59  A 1 
ATOM 493  C CB  . LEU A 1 59  ? 7.766   -10.697 0.404   1.00 95.98 59  A 1 
ATOM 494  C CG  . LEU A 1 59  ? 8.366   -11.231 1.719   1.00 96.06 59  A 1 
ATOM 495  C CD1 . LEU A 1 59  ? 8.166   -12.740 1.800   1.00 95.03 59  A 1 
ATOM 496  C CD2 . LEU A 1 59  ? 9.865   -10.958 1.827   1.00 94.84 59  A 1 
ATOM 497  N N   . GLY A 1 60  ? 7.960   -8.833  -2.169  1.00 93.04 60  A 1 
ATOM 498  C CA  . GLY A 1 60  ? 7.557   -8.720  -3.575  1.00 92.10 60  A 1 
ATOM 499  C C   . GLY A 1 60  ? 7.401   -7.300  -4.120  1.00 91.19 60  A 1 
ATOM 500  O O   . GLY A 1 60  ? 7.149   -7.126  -5.308  1.00 87.99 60  A 1 
ATOM 501  N N   . GLU A 1 61  ? 7.583   -6.261  -3.304  1.00 89.65 61  A 1 
ATOM 502  C CA  . GLU A 1 61  ? 7.382   -4.848  -3.699  1.00 87.59 61  A 1 
ATOM 503  C C   . GLU A 1 61  ? 8.360   -4.325  -4.773  1.00 84.71 61  A 1 
ATOM 504  O O   . GLU A 1 61  ? 8.104   -3.299  -5.389  1.00 78.85 61  A 1 
ATOM 505  C CB  . GLU A 1 61  ? 7.419   -3.972  -2.437  1.00 85.34 61  A 1 
ATOM 506  C CG  . GLU A 1 61  ? 8.817   -3.876  -1.801  1.00 79.26 61  A 1 
ATOM 507  C CD  . GLU A 1 61  ? 8.804   -3.324  -0.369  1.00 80.45 61  A 1 
ATOM 508  O OE1 . GLU A 1 61  ? 9.777   -3.620  0.364   1.00 73.26 61  A 1 
ATOM 509  O OE2 . GLU A 1 61  ? 7.822   -2.661  0.033   1.00 75.88 61  A 1 
ATOM 510  N N   . HIS A 1 62  ? 9.457   -5.036  -5.018  1.00 86.19 62  A 1 
ATOM 511  C CA  . HIS A 1 62  ? 10.464  -4.735  -6.045  1.00 83.65 62  A 1 
ATOM 512  C C   . HIS A 1 62  ? 10.444  -5.748  -7.201  1.00 82.48 62  A 1 
ATOM 513  O O   . HIS A 1 62  ? 11.449  -5.944  -7.876  1.00 77.51 62  A 1 
ATOM 514  C CB  . HIS A 1 62  ? 11.845  -4.618  -5.383  1.00 81.58 62  A 1 
ATOM 515  C CG  . HIS A 1 62  ? 11.897  -3.538  -4.336  1.00 78.29 62  A 1 
ATOM 516  N ND1 . HIS A 1 62  ? 11.772  -2.187  -4.569  1.00 70.35 62  A 1 
ATOM 517  C CD2 . HIS A 1 62  ? 12.015  -3.714  -2.988  1.00 69.94 62  A 1 
ATOM 518  C CE1 . HIS A 1 62  ? 11.801  -1.567  -3.380  1.00 70.02 62  A 1 
ATOM 519  N NE2 . HIS A 1 62  ? 11.955  -2.460  -2.393  1.00 70.65 62  A 1 
ATOM 520  N N   . GLY A 1 63  ? 9.302   -6.422  -7.402  1.00 82.54 63  A 1 
ATOM 521  C CA  . GLY A 1 63  ? 9.098   -7.408  -8.454  1.00 81.55 63  A 1 
ATOM 522  C C   . GLY A 1 63  ? 8.941   -6.812  -9.856  1.00 82.76 63  A 1 
ATOM 523  O O   . GLY A 1 63  ? 9.102   -5.614  -10.094 1.00 80.45 63  A 1 
ATOM 524  N N   . GLU A 1 64  ? 8.603   -7.688  -10.804 1.00 81.39 64  A 1 
ATOM 525  C CA  . GLU A 1 64  ? 8.330   -7.332  -12.195 1.00 81.58 64  A 1 
ATOM 526  C C   . GLU A 1 64  ? 7.038   -6.507  -12.307 1.00 81.64 64  A 1 
ATOM 527  O O   . GLU A 1 64  ? 5.989   -6.949  -11.836 1.00 80.14 64  A 1 
ATOM 528  C CB  . GLU A 1 64  ? 8.238   -8.624  -13.008 1.00 79.69 64  A 1 
ATOM 529  C CG  . GLU A 1 64  ? 7.998   -8.403  -14.508 1.00 76.60 64  A 1 
ATOM 530  C CD  . GLU A 1 64  ? 7.861   -9.726  -15.275 1.00 78.44 64  A 1 
ATOM 531  O OE1 . GLU A 1 64  ? 7.374   -9.703  -16.424 1.00 70.19 64  A 1 
ATOM 532  O OE2 . GLU A 1 64  ? 8.225   -10.792 -14.722 1.00 74.53 64  A 1 
ATOM 533  N N   . PRO A 1 65  ? 7.054   -5.327  -12.959 1.00 82.88 65  A 1 
ATOM 534  C CA  . PRO A 1 65  ? 5.853   -4.527  -13.160 1.00 82.21 65  A 1 
ATOM 535  C C   . PRO A 1 65  ? 4.783   -5.287  -13.949 1.00 83.74 65  A 1 
ATOM 536  O O   . PRO A 1 65  ? 5.082   -5.851  -14.997 1.00 81.95 65  A 1 
ATOM 537  C CB  . PRO A 1 65  ? 6.303   -3.273  -13.917 1.00 79.74 65  A 1 
ATOM 538  C CG  . PRO A 1 65  ? 7.786   -3.169  -13.583 1.00 76.87 65  A 1 
ATOM 539  C CD  . PRO A 1 65  ? 8.224   -4.619  -13.455 1.00 79.39 65  A 1 
ATOM 540  N N   . LYS A 1 66  ? 3.527   -5.234  -13.497 1.00 85.31 66  A 1 
ATOM 541  C CA  . LYS A 1 66  ? 2.343   -5.939  -14.033 1.00 86.43 66  A 1 
ATOM 542  C C   . LYS A 1 66  ? 2.358   -7.463  -13.863 1.00 88.03 66  A 1 
ATOM 543  O O   . LYS A 1 66  ? 1.367   -8.109  -14.213 1.00 85.60 66  A 1 
ATOM 544  C CB  . LYS A 1 66  ? 2.079   -5.575  -15.504 1.00 84.95 66  A 1 
ATOM 545  C CG  . LYS A 1 66  ? 2.030   -4.072  -15.782 1.00 84.01 66  A 1 
ATOM 546  C CD  . LYS A 1 66  ? 1.828   -3.858  -17.283 1.00 78.41 66  A 1 
ATOM 547  C CE  . LYS A 1 66  ? 1.738   -2.368  -17.591 1.00 73.55 66  A 1 
ATOM 548  N NZ  . LYS A 1 66  ? 1.569   -2.147  -19.047 1.00 63.67 66  A 1 
ATOM 549  N N   . ALA A 1 67  ? 3.422   -8.027  -13.328 1.00 87.94 67  A 1 
ATOM 550  C CA  . ALA A 1 67  ? 3.556   -9.447  -13.035 1.00 88.26 67  A 1 
ATOM 551  C C   . ALA A 1 67  ? 4.074   -9.695  -11.610 1.00 89.33 67  A 1 
ATOM 552  O O   . ALA A 1 67  ? 4.605   -10.762 -11.308 1.00 86.95 67  A 1 
ATOM 553  C CB  . ALA A 1 67  ? 4.416   -10.083 -14.129 1.00 86.22 67  A 1 
ATOM 554  N N   . GLY A 1 68  ? 3.922   -8.714  -10.722 1.00 90.54 68  A 1 
ATOM 555  C CA  . GLY A 1 68  ? 4.350   -8.817  -9.332  1.00 91.06 68  A 1 
ATOM 556  C C   . GLY A 1 68  ? 3.561   -9.867  -8.540  1.00 92.86 68  A 1 
ATOM 557  O O   . GLY A 1 68  ? 2.368   -10.074 -8.761  1.00 92.49 68  A 1 
ATOM 558  N N   . LEU A 1 69  ? 4.229   -10.518 -7.590  1.00 93.76 69  A 1 
ATOM 559  C CA  . LEU A 1 69  ? 3.614   -11.360 -6.564  1.00 94.60 69  A 1 
ATOM 560  C C   . LEU A 1 69  ? 3.971   -10.772 -5.200  1.00 95.03 69  A 1 
ATOM 561  O O   . LEU A 1 69  ? 5.147   -10.585 -4.904  1.00 94.23 69  A 1 
ATOM 562  C CB  . LEU A 1 69  ? 4.095   -12.812 -6.727  1.00 94.26 69  A 1 
ATOM 563  C CG  . LEU A 1 69  ? 3.385   -13.810 -5.796  1.00 91.56 69  A 1 
ATOM 564  C CD1 . LEU A 1 69  ? 1.921   -14.004 -6.187  1.00 89.23 69  A 1 
ATOM 565  C CD2 . LEU A 1 69  ? 4.075   -15.172 -5.861  1.00 89.29 69  A 1 
ATOM 566  N N   . TYR A 1 70  ? 2.975   -10.460 -4.382  1.00 96.30 70  A 1 
ATOM 567  C CA  . TYR A 1 70  ? 3.149   -9.689  -3.155  1.00 96.49 70  A 1 
ATOM 568  C C   . TYR A 1 70  ? 2.602   -10.437 -1.945  1.00 97.16 70  A 1 
ATOM 569  O O   . TYR A 1 70  ? 1.474   -10.924 -1.971  1.00 96.74 70  A 1 
ATOM 570  C CB  . TYR A 1 70  ? 2.455   -8.321  -3.266  1.00 95.60 70  A 1 
ATOM 571  C CG  . TYR A 1 70  ? 2.849   -7.469  -4.459  1.00 94.94 70  A 1 
ATOM 572  C CD1 . TYR A 1 70  ? 3.776   -6.419  -4.311  1.00 92.63 70  A 1 
ATOM 573  C CD2 . TYR A 1 70  ? 2.274   -7.718  -5.719  1.00 92.62 70  A 1 
ATOM 574  C CE1 . TYR A 1 70  ? 4.128   -5.621  -5.418  1.00 91.47 70  A 1 
ATOM 575  C CE2 . TYR A 1 70  ? 2.631   -6.930  -6.830  1.00 91.74 70  A 1 
ATOM 576  C CZ  . TYR A 1 70  ? 3.557   -5.879  -6.682  1.00 91.67 70  A 1 
ATOM 577  O OH  . TYR A 1 70  ? 3.901   -5.123  -7.757  1.00 89.48 70  A 1 
ATOM 578  N N   . LEU A 1 71  ? 3.349   -10.425 -0.845  1.00 97.21 71  A 1 
ATOM 579  C CA  . LEU A 1 71  ? 2.810   -10.686 0.488   1.00 97.43 71  A 1 
ATOM 580  C C   . LEU A 1 71  ? 2.525   -9.341  1.162   1.00 97.03 71  A 1 
ATOM 581  O O   . LEU A 1 71  ? 3.437   -8.549  1.382   1.00 96.43 71  A 1 
ATOM 582  C CB  . LEU A 1 71  ? 3.786   -11.547 1.300   1.00 97.72 71  A 1 
ATOM 583  C CG  . LEU A 1 71  ? 3.248   -11.914 2.699   1.00 97.55 71  A 1 
ATOM 584  C CD1 . LEU A 1 71  ? 2.047   -12.858 2.624   1.00 96.47 71  A 1 
ATOM 585  C CD2 . LEU A 1 71  ? 4.341   -12.595 3.516   1.00 96.29 71  A 1 
ATOM 586  N N   . SER A 1 72  ? 1.265   -9.080  1.485   1.00 97.38 72  A 1 
ATOM 587  C CA  . SER A 1 72  ? 0.799   -7.761  1.930   1.00 97.39 72  A 1 
ATOM 588  C C   . SER A 1 72  ? -0.216  -7.847  3.067   1.00 97.78 72  A 1 
ATOM 589  O O   . SER A 1 72  ? -0.757  -8.910  3.360   1.00 97.38 72  A 1 
ATOM 590  C CB  . SER A 1 72  ? 0.172   -7.008  0.747   1.00 96.42 72  A 1 
ATOM 591  O OG  . SER A 1 72  ? 1.049   -6.965  -0.353  1.00 89.87 72  A 1 
ATOM 592  N N   . SER A 1 73  ? -0.533  -6.714  3.685   1.00 97.67 73  A 1 
ATOM 593  C CA  . SER A 1 73  ? -1.749  -6.557  4.485   1.00 97.60 73  A 1 
ATOM 594  C C   . SER A 1 73  ? -2.253  -5.118  4.450   1.00 97.51 73  A 1 
ATOM 595  O O   . SER A 1 73  ? -1.490  -4.184  4.213   1.00 96.86 73  A 1 
ATOM 596  C CB  . SER A 1 73  ? -1.541  -7.010  5.936   1.00 97.21 73  A 1 
ATOM 597  O OG  . SER A 1 73  ? -0.759  -6.097  6.682   1.00 95.72 73  A 1 
ATOM 598  N N   . ALA A 1 74  ? -3.540  -4.933  4.747   1.00 97.71 74  A 1 
ATOM 599  C CA  . ALA A 1 74  ? -3.999  -3.644  5.243   1.00 97.81 74  A 1 
ATOM 600  C C   . ALA A 1 74  ? -3.509  -3.432  6.684   1.00 97.60 74  A 1 
ATOM 601  O O   . ALA A 1 74  ? -3.267  -4.396  7.415   1.00 96.83 74  A 1 
ATOM 602  C CB  . ALA A 1 74  ? -5.519  -3.568  5.136   1.00 97.58 74  A 1 
ATOM 603  N N   . ILE A 1 75  ? -3.397  -2.167  7.093   1.00 96.68 75  A 1 
ATOM 604  C CA  . ILE A 1 75  ? -2.953  -1.760  8.431   1.00 96.07 75  A 1 
ATOM 605  C C   . ILE A 1 75  ? -4.022  -0.916  9.136   1.00 96.15 75  A 1 
ATOM 606  O O   . ILE A 1 75  ? -4.833  -0.266  8.482   1.00 95.37 75  A 1 
ATOM 607  C CB  . ILE A 1 75  ? -1.597  -1.030  8.354   1.00 94.63 75  A 1 
ATOM 608  C CG1 . ILE A 1 75  ? -1.664  0.259   7.510   1.00 91.85 75  A 1 
ATOM 609  C CG2 . ILE A 1 75  ? -0.510  -1.990  7.833   1.00 90.42 75  A 1 
ATOM 610  C CD1 . ILE A 1 75  ? -0.417  1.142   7.648   1.00 89.23 75  A 1 
ATOM 611  N N   . ASP A 1 76  ? -4.016  -0.892  10.463  1.00 94.95 76  A 1 
ATOM 612  C CA  . ASP A 1 76  ? -4.948  -0.119  11.301  1.00 93.87 76  A 1 
ATOM 613  C C   . ASP A 1 76  ? -4.639  1.392   11.362  1.00 92.79 76  A 1 
ATOM 614  O O   . ASP A 1 76  ? -4.743  2.041   12.404  1.00 89.95 76  A 1 
ATOM 615  C CB  . ASP A 1 76  ? -5.081  -0.770  12.690  1.00 92.67 76  A 1 
ATOM 616  C CG  . ASP A 1 76  ? -3.840  -0.627  13.578  1.00 92.65 76  A 1 
ATOM 617  O OD1 . ASP A 1 76  ? -2.729  -0.396  13.048  1.00 90.55 76  A 1 
ATOM 618  O OD2 . ASP A 1 76  ? -3.988  -0.800  14.808  1.00 89.66 76  A 1 
ATOM 619  N N   . ARG A 1 77  ? -4.243  1.937   10.220  1.00 94.34 77  A 1 
ATOM 620  C CA  . ARG A 1 77  ? -4.102  3.363   9.929   1.00 94.35 77  A 1 
ATOM 621  C C   . ARG A 1 77  ? -4.978  3.676   8.732   1.00 95.22 77  A 1 
ATOM 622  O O   . ARG A 1 77  ? -4.905  2.962   7.729   1.00 94.29 77  A 1 
ATOM 623  C CB  . ARG A 1 77  ? -2.636  3.710   9.626   1.00 93.34 77  A 1 
ATOM 624  C CG  . ARG A 1 77  ? -1.663  3.413   10.776  1.00 90.72 77  A 1 
ATOM 625  C CD  . ARG A 1 77  ? -1.982  4.261   12.005  1.00 88.67 77  A 1 
ATOM 626  N NE  . ARG A 1 77  ? -1.065  3.957   13.105  1.00 85.85 77  A 1 
ATOM 627  C CZ  . ARG A 1 77  ? -1.359  4.027   14.384  1.00 83.44 77  A 1 
ATOM 628  N NH1 . ARG A 1 77  ? -2.525  4.448   14.801  1.00 75.49 77  A 1 
ATOM 629  N NH2 . ARG A 1 77  ? -0.483  3.655   15.271  1.00 77.07 77  A 1 
ATOM 630  N N   . TYR A 1 78  ? -5.793  4.709   8.831   1.00 94.54 78  A 1 
ATOM 631  C CA  . TYR A 1 78  ? -6.892  4.941   7.900   1.00 95.01 78  A 1 
ATOM 632  C C   . TYR A 1 78  ? -6.894  6.361   7.352   1.00 95.00 78  A 1 
ATOM 633  O O   . TYR A 1 78  ? -6.370  7.297   7.957   1.00 93.88 78  A 1 
ATOM 634  C CB  . TYR A 1 78  ? -8.235  4.614   8.574   1.00 94.75 78  A 1 
ATOM 635  C CG  . TYR A 1 78  ? -8.391  3.183   9.052   1.00 94.61 78  A 1 
ATOM 636  C CD1 . TYR A 1 78  ? -8.936  2.203   8.200   1.00 91.92 78  A 1 
ATOM 637  C CD2 . TYR A 1 78  ? -7.993  2.830   10.358  1.00 92.12 78  A 1 
ATOM 638  C CE1 . TYR A 1 78  ? -9.068  0.874   8.643   1.00 90.53 78  A 1 
ATOM 639  C CE2 . TYR A 1 78  ? -8.120  1.499   10.801  1.00 90.91 78  A 1 
ATOM 640  C CZ  . TYR A 1 78  ? -8.654  0.517   9.944   1.00 91.36 78  A 1 
ATOM 641  O OH  . TYR A 1 78  ? -8.764  -0.768  10.370  1.00 89.56 78  A 1 
ATOM 642  N N   . ILE A 1 79  ? -7.579  6.521   6.223   1.00 95.79 79  A 1 
ATOM 643  C CA  . ILE A 1 79  ? -8.127  7.800   5.789   1.00 96.32 79  A 1 
ATOM 644  C C   . ILE A 1 79  ? -9.646  7.688   5.826   1.00 96.92 79  A 1 
ATOM 645  O O   . ILE A 1 79  ? -10.215 6.726   5.312   1.00 96.54 79  A 1 
ATOM 646  C CB  . ILE A 1 79  ? -7.581  8.225   4.413   1.00 95.27 79  A 1 
ATOM 647  C CG1 . ILE A 1 79  ? -6.072  8.511   4.572   1.00 90.45 79  A 1 
ATOM 648  C CG2 . ILE A 1 79  ? -8.340  9.462   3.897   1.00 90.68 79  A 1 
ATOM 649  C CD1 . ILE A 1 79  ? -5.372  9.022   3.317   1.00 78.10 79  A 1 
ATOM 650  N N   . ARG A 1 80  ? -10.291 8.684   6.433   1.00 96.39 80  A 1 
ATOM 651  C CA  . ARG A 1 80  ? -11.745 8.859   6.433   1.00 96.38 80  A 1 
ATOM 652  C C   . ARG A 1 80  ? -12.147 9.960   5.472   1.00 96.70 80  A 1 
ATOM 653  O O   . ARG A 1 80  ? -11.488 10.993  5.417   1.00 95.93 80  A 1 
ATOM 654  C CB  . ARG A 1 80  ? -12.254 9.171   7.842   1.00 94.98 80  A 1 
ATOM 655  C CG  . ARG A 1 80  ? -12.271 7.907   8.694   1.00 90.95 80  A 1 
ATOM 656  C CD  . ARG A 1 80  ? -12.823 8.188   10.090  1.00 90.35 80  A 1 
ATOM 657  N NE  . ARG A 1 80  ? -12.883 6.935   10.847  1.00 85.69 80  A 1 
ATOM 658  C CZ  . ARG A 1 80  ? -13.101 6.786   12.134  1.00 82.57 80  A 1 
ATOM 659  N NH1 . ARG A 1 80  ? -13.316 7.803   12.929  1.00 77.41 80  A 1 
ATOM 660  N NH2 . ARG A 1 80  ? -13.098 5.583   12.627  1.00 75.65 80  A 1 
ATOM 661  N N   . VAL A 1 81  ? -13.251 9.741   4.760   1.00 96.85 81  A 1 
ATOM 662  C CA  . VAL A 1 81  ? -13.891 10.736  3.897   1.00 97.35 81  A 1 
ATOM 663  C C   . VAL A 1 81  ? -15.377 10.786  4.225   1.00 97.26 81  A 1 
ATOM 664  O O   . VAL A 1 81  ? -16.056 9.762   4.182   1.00 96.78 81  A 1 
ATOM 665  C CB  . VAL A 1 81  ? -13.650 10.436  2.404   1.00 97.34 81  A 1 
ATOM 666  C CG1 . VAL A 1 81  ? -14.357 11.468  1.510   1.00 95.94 81  A 1 
ATOM 667  C CG2 . VAL A 1 81  ? -12.152 10.487  2.067   1.00 95.56 81  A 1 
ATOM 668  N N   . ALA A 1 82  ? -15.876 11.982  4.550   1.00 96.76 82  A 1 
ATOM 669  C CA  . ALA A 1 82  ? -17.294 12.287  4.672   1.00 96.71 82  A 1 
ATOM 670  C C   . ALA A 1 82  ? -17.786 12.988  3.408   1.00 97.06 82  A 1 
ATOM 671  O O   . ALA A 1 82  ? -17.083 13.853  2.877   1.00 96.66 82  A 1 
ATOM 672  C CB  . ALA A 1 82  ? -17.530 13.144  5.921   1.00 95.79 82  A 1 
ATOM 673  N N   . VAL A 1 83  ? -18.993 12.650  2.950   1.00 97.14 83  A 1 
ATOM 674  C CA  . VAL A 1 83  ? -19.650 13.280  1.797   1.00 97.31 83  A 1 
ATOM 675  C C   . VAL A 1 83  ? -21.091 13.676  2.125   1.00 96.86 83  A 1 
ATOM 676  O O   . VAL A 1 83  ? -21.811 12.938  2.801   1.00 95.82 83  A 1 
ATOM 677  C CB  . VAL A 1 83  ? -19.546 12.388  0.542   1.00 96.78 83  A 1 
ATOM 678  C CG1 . VAL A 1 83  ? -20.294 11.057  0.662   1.00 88.23 83  A 1 
ATOM 679  C CG2 . VAL A 1 83  ? -20.052 13.115  -0.711  1.00 87.62 83  A 1 
ATOM 680  N N   . SER A 1 84  ? -21.520 14.852  1.630   1.00 95.78 84  A 1 
ATOM 681  C CA  . SER A 1 84  ? -22.913 15.319  1.624   1.00 95.31 84  A 1 
ATOM 682  C C   . SER A 1 84  ? -23.224 16.116  0.356   1.00 95.22 84  A 1 
ATOM 683  O O   . SER A 1 84  ? -22.313 16.571  -0.344  1.00 94.55 84  A 1 
ATOM 684  C CB  . SER A 1 84  ? -23.221 16.162  2.870   1.00 94.34 84  A 1 
ATOM 685  O OG  . SER A 1 84  ? -22.576 17.424  2.808   1.00 92.50 84  A 1 
ATOM 686  N N   . MET A 1 85  ? -24.528 16.306  0.048   1.00 93.99 85  A 1 
ATOM 687  C CA  . MET A 1 85  ? -24.950 17.162  -1.069  1.00 93.06 85  A 1 
ATOM 688  C C   . MET A 1 85  ? -24.853 18.649  -0.721  1.00 93.02 85  A 1 
ATOM 689  O O   . MET A 1 85  ? -24.900 19.057  0.437   1.00 90.76 85  A 1 
ATOM 690  C CB  . MET A 1 85  ? -26.374 16.825  -1.533  1.00 90.50 85  A 1 
ATOM 691  C CG  . MET A 1 85  ? -26.428 15.515  -2.328  1.00 78.36 85  A 1 
ATOM 692  S SD  . MET A 1 85  ? -25.563 15.491  -3.920  1.00 74.39 85  A 1 
ATOM 693  C CE  . MET A 1 85  ? -26.707 16.479  -4.922  1.00 63.15 85  A 1 
ATOM 694  N N   . ARG A 1 86  ? -24.779 19.466  -1.761  1.00 91.58 86  A 1 
ATOM 695  C CA  . ARG A 1 86  ? -24.956 20.919  -1.720  1.00 90.14 86  A 1 
ATOM 696  C C   . ARG A 1 86  ? -26.109 21.334  -2.622  1.00 90.23 86  A 1 
ATOM 697  O O   . ARG A 1 86  ? -26.386 20.691  -3.624  1.00 86.34 86  A 1 
ATOM 698  C CB  . ARG A 1 86  ? -23.682 21.633  -2.173  1.00 86.76 86  A 1 
ATOM 699  C CG  . ARG A 1 86  ? -22.528 21.486  -1.194  1.00 79.60 86  A 1 
ATOM 700  C CD  . ARG A 1 86  ? -21.325 22.325  -1.628  1.00 79.82 86  A 1 
ATOM 701  N NE  . ARG A 1 86  ? -21.620 23.766  -1.664  1.00 76.52 86  A 1 
ATOM 702  C CZ  . ARG A 1 86  ? -21.764 24.556  -0.619  1.00 75.35 86  A 1 
ATOM 703  N NH1 . ARG A 1 86  ? -21.501 24.163  0.596   1.00 64.41 86  A 1 
ATOM 704  N NH2 . ARG A 1 86  ? -22.208 25.766  -0.790  1.00 64.48 86  A 1 
ATOM 705  N N   . LYS A 1 87  ? -26.703 22.495  -2.306  1.00 88.09 87  A 1 
ATOM 706  C CA  . LYS A 1 87  ? -27.732 23.135  -3.151  1.00 87.15 87  A 1 
ATOM 707  C C   . LYS A 1 87  ? -27.156 23.787  -4.415  1.00 88.49 87  A 1 
ATOM 708  O O   . LYS A 1 87  ? -27.858 23.936  -5.406  1.00 85.06 87  A 1 
ATOM 709  C CB  . LYS A 1 87  ? -28.504 24.167  -2.323  1.00 83.46 87  A 1 
ATOM 710  C CG  . LYS A 1 87  ? -29.264 23.525  -1.155  1.00 77.13 87  A 1 
ATOM 711  C CD  . LYS A 1 87  ? -30.049 24.582  -0.370  1.00 71.99 87  A 1 
ATOM 712  C CE  . LYS A 1 87  ? -30.759 23.909  0.809   1.00 64.97 87  A 1 
ATOM 713  N NZ  . LYS A 1 87  ? -31.470 24.898  1.656   1.00 55.96 87  A 1 
ATOM 714  N N   . ASP A 1 88  ? -25.884 24.199  -4.376  1.00 89.60 88  A 1 
ATOM 715  C CA  . ASP A 1 88  ? -25.180 24.779  -5.526  1.00 90.33 88  A 1 
ATOM 716  C C   . ASP A 1 88  ? -24.331 23.727  -6.273  1.00 90.53 88  A 1 
ATOM 717  O O   . ASP A 1 88  ? -24.111 22.623  -5.793  1.00 87.23 88  A 1 
ATOM 718  C CB  . ASP A 1 88  ? -24.385 26.019  -5.073  1.00 87.95 88  A 1 
ATOM 719  C CG  . ASP A 1 88  ? -23.175 25.711  -4.186  1.00 86.82 88  A 1 
ATOM 720  O OD1 . ASP A 1 88  ? -22.301 24.931  -4.616  1.00 81.29 88  A 1 
ATOM 721  O OD2 . ASP A 1 88  ? -23.038 26.275  -3.079  1.00 82.35 88  A 1 
ATOM 722  N N   . ASN A 1 89  ? -23.813 24.084  -7.454  1.00 92.30 89  A 1 
ATOM 723  C CA  . ASN A 1 89  ? -23.019 23.179  -8.298  1.00 92.87 89  A 1 
ATOM 724  C C   . ASN A 1 89  ? -21.525 23.093  -7.913  1.00 94.06 89  A 1 
ATOM 725  O O   . ASN A 1 89  ? -20.715 22.581  -8.695  1.00 90.76 89  A 1 
ATOM 726  C CB  . ASN A 1 89  ? -23.204 23.591  -9.770  1.00 89.71 89  A 1 
ATOM 727  C CG  . ASN A 1 89  ? -24.609 23.342  -10.293 1.00 83.99 89  A 1 
ATOM 728  O OD1 . ASN A 1 89  ? -25.279 22.392  -9.936  1.00 72.45 89  A 1 
ATOM 729  N ND2 . ASN A 1 89  ? -25.092 24.171  -11.186 1.00 74.25 89  A 1 
ATOM 730  N N   . SER A 1 90  ? -21.119 23.651  -6.761  1.00 94.00 90  A 1 
ATOM 731  C CA  . SER A 1 90  ? -19.714 23.646  -6.360  1.00 94.40 90  A 1 
ATOM 732  C C   . SER A 1 90  ? -19.310 22.342  -5.667  1.00 94.91 90  A 1 
ATOM 733  O O   . SER A 1 90  ? -20.073 21.752  -4.907  1.00 93.46 90  A 1 
ATOM 734  C CB  . SER A 1 90  ? -19.350 24.882  -5.530  1.00 92.00 90  A 1 
ATOM 735  O OG  . SER A 1 90  ? -19.882 24.884  -4.221  1.00 81.94 90  A 1 
ATOM 736  N N   . LEU A 1 91  ? -18.075 21.919  -5.912  1.00 95.36 91  A 1 
ATOM 737  C CA  . LEU A 1 91  ? -17.415 20.833  -5.196  1.00 95.84 91  A 1 
ATOM 738  C C   . LEU A 1 91  ? -16.463 21.455  -4.172  1.00 95.96 91  A 1 
ATOM 739  O O   . LEU A 1 91  ? -15.542 22.190  -4.552  1.00 94.66 91  A 1 
ATOM 740  C CB  . LEU A 1 91  ? -16.673 19.943  -6.203  1.00 95.77 91  A 1 
ATOM 741  C CG  . LEU A 1 91  ? -17.575 19.258  -7.247  1.00 95.33 91  A 1 
ATOM 742  C CD1 . LEU A 1 91  ? -16.723 18.612  -8.331  1.00 92.36 91  A 1 
ATOM 743  C CD2 . LEU A 1 91  ? -18.454 18.184  -6.607  1.00 92.96 91  A 1 
ATOM 744  N N   . ARG A 1 92  ? -16.693 21.201  -2.889  1.00 96.21 92  A 1 
ATOM 745  C CA  . ARG A 1 92  ? -15.879 21.735  -1.787  1.00 96.48 92  A 1 
ATOM 746  C C   . ARG A 1 92  ? -15.174 20.610  -1.039  1.00 96.92 92  A 1 
ATOM 747  O O   . ARG A 1 92  ? -15.772 19.574  -0.772  1.00 95.83 92  A 1 
ATOM 748  C CB  . ARG A 1 92  ? -16.729 22.583  -0.837  1.00 95.47 92  A 1 
ATOM 749  C CG  . ARG A 1 92  ? -17.343 23.816  -1.512  1.00 91.05 92  A 1 
ATOM 750  C CD  . ARG A 1 92  ? -17.960 24.735  -0.453  1.00 85.37 92  A 1 
ATOM 751  N NE  . ARG A 1 92  ? -18.669 25.883  -1.052  1.00 78.75 92  A 1 
ATOM 752  C CZ  . ARG A 1 92  ? -19.287 26.849  -0.385  1.00 70.73 92  A 1 
ATOM 753  N NH1 . ARG A 1 92  ? -19.287 26.904  0.915   1.00 62.05 92  A 1 
ATOM 754  N NH2 . ARG A 1 92  ? -19.933 27.782  -1.023  1.00 63.33 92  A 1 
ATOM 755  N N   . PHE A 1 93  ? -13.926 20.842  -0.698  1.00 96.45 93  A 1 
ATOM 756  C CA  . PHE A 1 93  ? -13.067 19.877  -0.027  1.00 96.46 93  A 1 
ATOM 757  C C   . PHE A 1 93  ? -12.441 20.525  1.203   1.00 96.45 93  A 1 
ATOM 758  O O   . PHE A 1 93  ? -11.879 21.617  1.097   1.00 95.15 93  A 1 
ATOM 759  C CB  . PHE A 1 93  ? -11.979 19.389  -0.989  1.00 95.79 93  A 1 
ATOM 760  C CG  . PHE A 1 93  ? -12.456 18.988  -2.371  1.00 96.32 93  A 1 
ATOM 761  C CD1 . PHE A 1 93  ? -12.967 17.702  -2.596  1.00 93.16 93  A 1 
ATOM 762  C CD2 . PHE A 1 93  ? -12.388 19.904  -3.435  1.00 94.08 93  A 1 
ATOM 763  C CE1 . PHE A 1 93  ? -13.400 17.329  -3.879  1.00 93.06 93  A 1 
ATOM 764  C CE2 . PHE A 1 93  ? -12.824 19.531  -4.717  1.00 92.90 93  A 1 
ATOM 765  C CZ  . PHE A 1 93  ? -13.326 18.241  -4.942  1.00 94.13 93  A 1 
ATOM 766  N N   . PHE A 1 94  ? -12.500 19.838  2.340   1.00 95.77 94  A 1 
ATOM 767  C CA  . PHE A 1 94  ? -11.863 20.252  3.585   1.00 95.78 94  A 1 
ATOM 768  C C   . PHE A 1 94  ? -11.003 19.116  4.146   1.00 95.98 94  A 1 
ATOM 769  O O   . PHE A 1 94  ? -11.502 18.025  4.401   1.00 95.51 94  A 1 
ATOM 770  C CB  . PHE A 1 94  ? -12.948 20.699  4.577   1.00 95.29 94  A 1 
ATOM 771  C CG  . PHE A 1 94  ? -12.405 21.151  5.921   1.00 94.68 94  A 1 
ATOM 772  C CD1 . PHE A 1 94  ? -12.935 20.622  7.113   1.00 89.82 94  A 1 
ATOM 773  C CD2 . PHE A 1 94  ? -11.367 22.094  5.986   1.00 90.45 94  A 1 
ATOM 774  C CE1 . PHE A 1 94  ? -12.441 21.041  8.356   1.00 89.62 94  A 1 
ATOM 775  C CE2 . PHE A 1 94  ? -10.857 22.505  7.229   1.00 89.00 94  A 1 
ATOM 776  C CZ  . PHE A 1 94  ? -11.398 21.980  8.416   1.00 91.05 94  A 1 
ATOM 777  N N   . ALA A 1 95  ? -9.711  19.358  4.321   1.00 94.96 95  A 1 
ATOM 778  C CA  . ALA A 1 95  ? -8.824  18.454  5.050   1.00 94.24 95  A 1 
ATOM 779  C C   . ALA A 1 95  ? -8.749  18.912  6.508   1.00 93.51 95  A 1 
ATOM 780  O O   . ALA A 1 95  ? -8.114  19.924  6.808   1.00 92.53 95  A 1 
ATOM 781  C CB  . ALA A 1 95  ? -7.458  18.413  4.366   1.00 93.64 95  A 1 
ATOM 782  N N   . ALA A 1 96  ? -9.446  18.205  7.401   1.00 92.81 96  A 1 
ATOM 783  C CA  . ALA A 1 96  ? -9.610  18.611  8.797   1.00 91.63 96  A 1 
ATOM 784  C C   . ALA A 1 96  ? -8.301  18.537  9.599   1.00 90.76 96  A 1 
ATOM 785  O O   . ALA A 1 96  ? -8.075  19.350  10.490  1.00 88.44 96  A 1 
ATOM 786  C CB  . ALA A 1 96  ? -10.700 17.732  9.420   1.00 91.43 96  A 1 
ATOM 787  N N   . ASP A 1 97  ? -7.441  17.585  9.272   1.00 92.07 97  A 1 
ATOM 788  C CA  . ASP A 1 97  ? -6.115  17.405  9.870   1.00 89.70 97  A 1 
ATOM 789  C C   . ASP A 1 97  ? -5.093  18.457  9.411   1.00 89.27 97  A 1 
ATOM 790  O O   . ASP A 1 97  ? -4.196  18.822  10.171  1.00 86.03 97  A 1 
ATOM 791  C CB  . ASP A 1 97  ? -5.625  15.973  9.578   1.00 86.94 97  A 1 
ATOM 792  C CG  . ASP A 1 97  ? -5.601  15.561  8.092   1.00 84.33 97  A 1 
ATOM 793  O OD1 . ASP A 1 97  ? -6.192  16.272  7.246   1.00 78.15 97  A 1 
ATOM 794  O OD2 . ASP A 1 97  ? -5.049  14.480  7.806   1.00 80.98 97  A 1 
ATOM 795  N N   . LEU A 1 98  ? -5.261  18.995  8.198   1.00 89.86 98  A 1 
ATOM 796  C CA  . LEU A 1 98  ? -4.401  20.038  7.632   1.00 89.58 98  A 1 
ATOM 797  C C   . LEU A 1 98  ? -4.965  21.456  7.820   1.00 90.65 98  A 1 
ATOM 798  O O   . LEU A 1 98  ? -4.242  22.434  7.647   1.00 88.87 98  A 1 
ATOM 799  C CB  . LEU A 1 98  ? -4.164  19.737  6.139   1.00 88.22 98  A 1 
ATOM 800  C CG  . LEU A 1 98  ? -3.561  18.351  5.830   1.00 85.65 98  A 1 
ATOM 801  C CD1 . LEU A 1 98  ? -3.399  18.184  4.321   1.00 81.70 98  A 1 
ATOM 802  C CD2 . LEU A 1 98  ? -2.193  18.162  6.486   1.00 81.61 98  A 1 
ATOM 803  N N   . GLY A 1 99  ? -6.261  21.594  8.114   1.00 88.28 99  A 1 
ATOM 804  C CA  . GLY A 1 99  ? -6.966  22.881  8.110   1.00 88.85 99  A 1 
ATOM 805  C C   . GLY A 1 99  ? -7.094  23.510  6.713   1.00 90.69 99  A 1 
ATOM 806  O O   . GLY A 1 99  ? -7.369  24.704  6.586   1.00 89.11 99  A 1 
ATOM 807  N N   . GLU A 1 100 ? -6.891  22.735  5.643   1.00 91.93 100 A 1 
ATOM 808  C CA  . GLU A 1 100 ? -6.874  23.229  4.261   1.00 93.29 100 A 1 
ATOM 809  C C   . GLU A 1 100 ? -8.231  23.075  3.569   1.00 94.01 100 A 1 
ATOM 810  O O   . GLU A 1 100 ? -8.884  22.032  3.648   1.00 92.66 100 A 1 
ATOM 811  C CB  . GLU A 1 100 ? -5.800  22.518  3.422   1.00 91.16 100 A 1 
ATOM 812  C CG  . GLU A 1 100 ? -4.356  22.919  3.757   1.00 81.42 100 A 1 
ATOM 813  C CD  . GLU A 1 100 ? -3.333  22.288  2.793   1.00 83.38 100 A 1 
ATOM 814  O OE1 . GLU A 1 100 ? -2.116  22.426  3.038   1.00 72.81 100 A 1 
ATOM 815  O OE2 . GLU A 1 100 ? -3.748  21.726  1.740   1.00 76.32 100 A 1 
ATOM 816  N N   . ARG A 1 101 ? -8.623  24.104  2.798   1.00 93.62 101 A 1 
ATOM 817  C CA  . ARG A 1 101 ? -9.845  24.118  1.974   1.00 94.51 101 A 1 
ATOM 818  C C   . ARG A 1 101 ? -9.500  24.209  0.492   1.00 94.47 101 A 1 
ATOM 819  O O   . ARG A 1 101 ? -8.634  24.990  0.093   1.00 92.20 101 A 1 
ATOM 820  C CB  . ARG A 1 101 ? -10.762 25.269  2.406   1.00 93.51 101 A 1 
ATOM 821  C CG  . ARG A 1 101 ? -11.315 25.049  3.817   1.00 91.22 101 A 1 
ATOM 822  C CD  . ARG A 1 101 ? -12.122 26.257  4.292   1.00 90.37 101 A 1 
ATOM 823  N NE  . ARG A 1 101 ? -12.651 26.040  5.642   1.00 86.63 101 A 1 
ATOM 824  C CZ  . ARG A 1 101 ? -12.048 26.216  6.804   1.00 84.09 101 A 1 
ATOM 825  N NH1 . ARG A 1 101 ? -10.841 26.699  6.913   1.00 73.55 101 A 1 
ATOM 826  N NH2 . ARG A 1 101 ? -12.677 25.889  7.886   1.00 77.46 101 A 1 
ATOM 827  N N   . LYS A 1 102 ? -10.215 23.439  -0.336  1.00 94.81 102 A 1 
ATOM 828  C CA  . LYS A 1 102 ? -10.131 23.488  -1.803  1.00 94.62 102 A 1 
ATOM 829  C C   . LYS A 1 102 ? -11.536 23.544  -2.395  1.00 94.82 102 A 1 
ATOM 830  O O   . LYS A 1 102 ? -12.504 23.091  -1.787  1.00 93.28 102 A 1 
ATOM 831  C CB  . LYS A 1 102 ? -9.343  22.280  -2.348  1.00 93.61 102 A 1 
ATOM 832  C CG  . LYS A 1 102 ? -7.903  22.142  -1.823  1.00 92.06 102 A 1 
ATOM 833  C CD  . LYS A 1 102 ? -6.962  23.272  -2.273  1.00 88.79 102 A 1 
ATOM 834  C CE  . LYS A 1 102 ? -5.565  23.011  -1.704  1.00 86.51 102 A 1 
ATOM 835  N NZ  . LYS A 1 102 ? -4.608  24.088  -2.039  1.00 79.04 102 A 1 
ATOM 836  N N   . ARG A 1 103 ? -11.654 24.126  -3.600  1.00 94.29 103 A 1 
ATOM 837  C CA  . ARG A 1 103 ? -12.928 24.282  -4.306  1.00 94.63 103 A 1 
ATOM 838  C C   . ARG A 1 103 ? -12.733 24.063  -5.800  1.00 94.38 103 A 1 
ATOM 839  O O   . ARG A 1 103 ? -11.763 24.539  -6.376  1.00 90.27 103 A 1 
ATOM 840  C CB  . ARG A 1 103 ? -13.510 25.675  -3.990  1.00 92.14 103 A 1 
ATOM 841  C CG  . ARG A 1 103 ? -14.864 25.934  -4.674  1.00 81.96 103 A 1 
ATOM 842  C CD  . ARG A 1 103 ? -15.395 27.326  -4.318  1.00 83.29 103 A 1 
ATOM 843  N NE  . ARG A 1 103 ? -16.607 27.653  -5.091  1.00 70.76 103 A 1 
ATOM 844  C CZ  . ARG A 1 103 ? -17.226 28.824  -5.127  1.00 64.32 103 A 1 
ATOM 845  N NH1 . ARG A 1 103 ? -16.817 29.844  -4.433  1.00 56.48 103 A 1 
ATOM 846  N NH2 . ARG A 1 103 ? -18.277 28.986  -5.878  1.00 51.19 103 A 1 
ATOM 847  N N   . THR A 1 104 ? -13.692 23.389  -6.431  1.00 93.63 104 A 1 
ATOM 848  C CA  . THR A 1 104 ? -13.775 23.268  -7.893  1.00 93.40 104 A 1 
ATOM 849  C C   . THR A 1 104 ? -15.234 23.142  -8.347  1.00 93.87 104 A 1 
ATOM 850  O O   . THR A 1 104 ? -16.161 23.290  -7.540  1.00 92.65 104 A 1 
ATOM 851  C CB  . THR A 1 104 ? -12.871 22.112  -8.372  1.00 92.45 104 A 1 
ATOM 852  O OG1 . THR A 1 104 ? -12.673 22.201  -9.763  1.00 87.07 104 A 1 
ATOM 853  C CG2 . THR A 1 104 ? -13.396 20.718  -8.058  1.00 87.19 104 A 1 
ATOM 854  N N   . THR A 1 105 ? -15.467 22.926  -9.632  1.00 90.91 105 A 1 
ATOM 855  C CA  . THR A 1 105 ? -16.760 22.582  -10.245 1.00 90.69 105 A 1 
ATOM 856  C C   . THR A 1 105 ? -16.579 21.350  -11.124 1.00 90.83 105 A 1 
ATOM 857  O O   . THR A 1 105 ? -15.448 21.028  -11.496 1.00 90.02 105 A 1 
ATOM 858  C CB  . THR A 1 105 ? -17.319 23.742  -11.082 1.00 90.44 105 A 1 
ATOM 859  O OG1 . THR A 1 105 ? -16.425 24.076  -12.118 1.00 86.76 105 A 1 
ATOM 860  C CG2 . THR A 1 105 ? -17.563 25.005  -10.257 1.00 86.22 105 A 1 
ATOM 861  N N   . LEU A 1 106 ? -17.667 20.681  -11.500 1.00 90.34 106 A 1 
ATOM 862  C CA  . LEU A 1 106 ? -17.593 19.482  -12.346 1.00 89.79 106 A 1 
ATOM 863  C C   . LEU A 1 106 ? -16.934 19.768  -13.708 1.00 90.29 106 A 1 
ATOM 864  O O   . LEU A 1 106 ? -16.099 18.994  -14.154 1.00 89.19 106 A 1 
ATOM 865  C CB  . LEU A 1 106 ? -19.009 18.901  -12.504 1.00 89.19 106 A 1 
ATOM 866  C CG  . LEU A 1 106 ? -19.047 17.548  -13.241 1.00 84.50 106 A 1 
ATOM 867  C CD1 . LEU A 1 106 ? -18.290 16.457  -12.481 1.00 80.26 106 A 1 
ATOM 868  C CD2 . LEU A 1 106 ? -20.500 17.097  -13.394 1.00 81.82 106 A 1 
ATOM 869  N N   . VAL A 1 107 ? -17.225 20.923  -14.322 1.00 91.96 107 A 1 
ATOM 870  C CA  . VAL A 1 107 ? -16.606 21.361  -15.595 1.00 90.96 107 A 1 
ATOM 871  C C   . VAL A 1 107 ? -15.086 21.543  -15.464 1.00 91.01 107 A 1 
ATOM 872  O O   . VAL A 1 107 ? -14.334 21.303  -16.403 1.00 87.65 107 A 1 
ATOM 873  C CB  . VAL A 1 107 ? -17.260 22.674  -16.074 1.00 90.04 107 A 1 
ATOM 874  C CG1 . VAL A 1 107 ? -16.671 23.191  -17.388 1.00 81.24 107 A 1 
ATOM 875  C CG2 . VAL A 1 107 ? -18.773 22.500  -16.278 1.00 81.75 107 A 1 
ATOM 876  N N   . ASN A 1 108 ? -14.616 21.926  -14.277 1.00 90.45 108 A 1 
ATOM 877  C CA  . ASN A 1 108 ? -13.197 22.137  -13.976 1.00 90.16 108 A 1 
ATOM 878  C C   . ASN A 1 108 ? -12.561 20.949  -13.234 1.00 90.47 108 A 1 
ATOM 879  O O   . ASN A 1 108 ? -11.504 21.112  -12.608 1.00 88.27 108 A 1 
ATOM 880  C CB  . ASN A 1 108 ? -13.054 23.467  -13.221 1.00 89.36 108 A 1 
ATOM 881  C CG  . ASN A 1 108 ? -13.363 24.659  -14.105 1.00 84.92 108 A 1 
ATOM 882  O OD1 . ASN A 1 108 ? -12.863 24.786  -15.204 1.00 76.79 108 A 1 
ATOM 883  N ND2 . ASN A 1 108 ? -14.166 25.586  -13.644 1.00 76.00 108 A 1 
ATOM 884  N N   . LEU A 1 109 ? -13.200 19.783  -13.266 1.00 90.56 109 A 1 
ATOM 885  C CA  . LEU A 1 109 ? -12.736 18.572  -12.598 1.00 90.30 109 A 1 
ATOM 886  C C   . LEU A 1 109 ? -11.556 17.958  -13.366 1.00 90.43 109 A 1 
ATOM 887  O O   . LEU A 1 109 ? -11.694 16.981  -14.083 1.00 87.41 109 A 1 
ATOM 888  C CB  . LEU A 1 109 ? -13.913 17.593  -12.421 1.00 89.71 109 A 1 
ATOM 889  C CG  . LEU A 1 109 ? -13.589 16.442  -11.452 1.00 89.07 109 A 1 
ATOM 890  C CD1 . LEU A 1 109 ? -13.686 16.913  -9.997  1.00 85.17 109 A 1 
ATOM 891  C CD2 . LEU A 1 109 ? -14.570 15.287  -11.641 1.00 86.30 109 A 1 
ATOM 892  N N   . LYS A 1 110 ? -10.385 18.553  -13.220 1.00 91.54 110 A 1 
ATOM 893  C CA  . LYS A 1 110 ? -9.126  18.071  -13.789 1.00 91.20 110 A 1 
ATOM 894  C C   . LYS A 1 110 ? -8.020  18.065  -12.744 1.00 92.08 110 A 1 
ATOM 895  O O   . LYS A 1 110 ? -8.154  18.701  -11.687 1.00 90.18 110 A 1 
ATOM 896  C CB  . LYS A 1 110 ? -8.762  18.894  -15.036 1.00 88.88 110 A 1 
ATOM 897  C CG  . LYS A 1 110 ? -8.517  20.386  -14.767 1.00 83.77 110 A 1 
ATOM 898  C CD  . LYS A 1 110 ? -8.237  21.112  -16.093 1.00 80.08 110 A 1 
ATOM 899  C CE  . LYS A 1 110 ? -8.003  22.608  -15.890 1.00 71.19 110 A 1 
ATOM 900  N NZ  . LYS A 1 110 ? -7.774  23.293  -17.195 1.00 60.27 110 A 1 
ATOM 901  N N   . TYR A 1 111 ? -6.940  17.366  -13.038 1.00 90.91 111 A 1 
ATOM 902  C CA  . TYR A 1 111 ? -5.734  17.414  -12.223 1.00 90.92 111 A 1 
ATOM 903  C C   . TYR A 1 111 ? -5.182  18.843  -12.163 1.00 91.22 111 A 1 
ATOM 904  O O   . TYR A 1 111 ? -5.052  19.518  -13.186 1.00 89.98 111 A 1 
ATOM 905  C CB  . TYR A 1 111 ? -4.683  16.437  -12.764 1.00 90.11 111 A 1 
ATOM 906  C CG  . TYR A 1 111 ? -3.366  16.515  -12.016 1.00 90.06 111 A 1 
ATOM 907  C CD1 . TYR A 1 111 ? -2.321  17.332  -12.496 1.00 86.87 111 A 1 
ATOM 908  C CD2 . TYR A 1 111 ? -3.196  15.803  -10.813 1.00 88.30 111 A 1 
ATOM 909  C CE1 . TYR A 1 111 ? -1.114  17.434  -11.779 1.00 86.40 111 A 1 
ATOM 910  C CE2 . TYR A 1 111 ? -1.989  15.903  -10.093 1.00 86.42 111 A 1 
ATOM 911  C CZ  . TYR A 1 111 ? -0.945  16.716  -10.577 1.00 88.00 111 A 1 
ATOM 912  O OH  . TYR A 1 111 ? 0.221   16.812  -9.885  1.00 86.14 111 A 1 
ATOM 913  N N   . LYS A 1 112 ? -4.839  19.290  -10.953 1.00 91.11 112 A 1 
ATOM 914  C CA  . LYS A 1 112 ? -4.096  20.532  -10.709 1.00 91.17 112 A 1 
ATOM 915  C C   . LYS A 1 112 ? -3.034  20.272  -9.645  1.00 91.12 112 A 1 
ATOM 916  O O   . LYS A 1 112 ? -3.338  19.733  -8.583  1.00 89.93 112 A 1 
ATOM 917  C CB  . LYS A 1 112 ? -5.028  21.654  -10.254 1.00 90.53 112 A 1 
ATOM 918  C CG  . LYS A 1 112 ? -6.111  22.039  -11.267 1.00 85.01 112 A 1 
ATOM 919  C CD  . LYS A 1 112 ? -6.891  23.230  -10.704 1.00 80.80 112 A 1 
ATOM 920  C CE  . LYS A 1 112 ? -8.003  23.680  -11.652 1.00 73.00 112 A 1 
ATOM 921  N NZ  . LYS A 1 112 ? -8.714  24.842  -11.070 1.00 64.27 112 A 1 
ATOM 922  N N   . ARG A 1 113 ? -1.804  20.669  -9.919  1.00 91.05 113 A 1 
ATOM 923  C CA  . ARG A 1 113 ? -0.663  20.432  -9.024  1.00 91.06 113 A 1 
ATOM 924  C C   . ARG A 1 113 ? -0.888  21.028  -7.629  1.00 90.88 113 A 1 
ATOM 925  O O   . ARG A 1 113 ? -0.565  20.397  -6.629  1.00 88.38 113 A 1 
ATOM 926  C CB  . ARG A 1 113 ? 0.609   20.980  -9.690  1.00 90.23 113 A 1 
ATOM 927  C CG  . ARG A 1 113 ? 1.879   20.658  -8.887  1.00 82.09 113 A 1 
ATOM 928  C CD  . ARG A 1 113 ? 3.117   21.172  -9.625  1.00 77.74 113 A 1 
ATOM 929  N NE  . ARG A 1 113 ? 4.357   20.895  -8.867  1.00 67.44 113 A 1 
ATOM 930  C CZ  . ARG A 1 113 ? 5.592   21.194  -9.246  1.00 59.62 113 A 1 
ATOM 931  N NH1 . ARG A 1 113 ? 5.845   21.802  -10.373 1.00 52.52 113 A 1 
ATOM 932  N NH2 . ARG A 1 113 ? 6.611   20.882  -8.494  1.00 50.86 113 A 1 
ATOM 933  N N   . GLU A 1 114 ? -1.490  22.214  -7.560  1.00 91.46 114 A 1 
ATOM 934  C CA  . GLU A 1 114 ? -1.789  22.944  -6.325  1.00 91.29 114 A 1 
ATOM 935  C C   . GLU A 1 114 ? -2.891  22.303  -5.463  1.00 91.13 114 A 1 
ATOM 936  O O   . GLU A 1 114 ? -2.959  22.564  -4.260  1.00 87.99 114 A 1 
ATOM 937  C CB  . GLU A 1 114 ? -2.121  24.416  -6.655  1.00 89.91 114 A 1 
ATOM 938  C CG  . GLU A 1 114 ? -3.418  24.686  -7.449  1.00 81.69 114 A 1 
ATOM 939  C CD  . GLU A 1 114 ? -3.323  24.542  -8.977  1.00 75.53 114 A 1 
ATOM 940  O OE1 . GLU A 1 114 ? -4.249  25.041  -9.653  1.00 68.69 114 A 1 
ATOM 941  O OE2 . GLU A 1 114 ? -2.387  23.879  -9.476  1.00 70.21 114 A 1 
ATOM 942  N N   . ASP A 1 115 ? -3.733  21.445  -6.054  1.00 92.15 115 A 1 
ATOM 943  C CA  . ASP A 1 115 ? -4.819  20.776  -5.337  1.00 92.20 115 A 1 
ATOM 944  C C   . ASP A 1 115 ? -4.349  19.549  -4.544  1.00 91.79 115 A 1 
ATOM 945  O O   . ASP A 1 115 ? -5.107  19.057  -3.714  1.00 89.65 115 A 1 
ATOM 946  C CB  . ASP A 1 115 ? -5.968  20.437  -6.291  1.00 91.74 115 A 1 
ATOM 947  C CG  . ASP A 1 115 ? -6.779  21.664  -6.734  1.00 90.69 115 A 1 
ATOM 948  O OD1 . ASP A 1 115 ? -6.761  22.702  -6.037  1.00 87.43 115 A 1 
ATOM 949  O OD2 . ASP A 1 115 ? -7.517  21.535  -7.736  1.00 88.41 115 A 1 
ATOM 950  N N   . ARG A 1 116 ? -3.107  19.095  -4.736  1.00 90.91 116 A 1 
ATOM 951  C CA  . ARG A 1 116 ? -2.461  18.019  -3.953  1.00 90.60 116 A 1 
ATOM 952  C C   . ARG A 1 116 ? -3.423  16.865  -3.628  1.00 91.92 116 A 1 
ATOM 953  O O   . ARG A 1 116 ? -3.877  16.170  -4.540  1.00 88.80 116 A 1 
ATOM 954  C CB  . ARG A 1 116 ? -1.807  18.618  -2.690  1.00 88.56 116 A 1 
ATOM 955  C CG  . ARG A 1 116 ? -0.701  19.646  -2.976  1.00 83.98 116 A 1 
ATOM 956  C CD  . ARG A 1 116 ? -0.128  20.138  -1.644  1.00 78.75 116 A 1 
ATOM 957  N NE  . ARG A 1 116 ? 0.970   21.100  -1.824  1.00 69.39 116 A 1 
ATOM 958  C CZ  . ARG A 1 116 ? 1.668   21.665  -0.860  1.00 60.96 116 A 1 
ATOM 959  N NH1 . ARG A 1 116 ? 1.430   21.422  0.406   1.00 52.87 116 A 1 
ATOM 960  N NH2 . ARG A 1 116 ? 2.634   22.498  -1.144  1.00 50.88 116 A 1 
ATOM 961  N N   . TRP A 1 117 ? -3.775  16.695  -2.346  1.00 93.01 117 A 1 
ATOM 962  C CA  . TRP A 1 117 ? -4.666  15.657  -1.829  1.00 93.81 117 A 1 
ATOM 963  C C   . TRP A 1 117 ? -6.081  15.710  -2.429  1.00 94.16 117 A 1 
ATOM 964  O O   . TRP A 1 117 ? -6.686  14.664  -2.655  1.00 93.03 117 A 1 
ATOM 965  C CB  . TRP A 1 117 ? -4.701  15.785  -0.302  1.00 93.46 117 A 1 
ATOM 966  C CG  . TRP A 1 117 ? -5.197  17.109  0.219   1.00 94.05 117 A 1 
ATOM 967  C CD1 . TRP A 1 117 ? -4.432  18.169  0.565   1.00 92.51 117 A 1 
ATOM 968  C CD2 . TRP A 1 117 ? -6.579  17.528  0.428   1.00 94.94 117 A 1 
ATOM 969  N NE1 . TRP A 1 117 ? -5.238  19.219  0.955   1.00 91.69 117 A 1 
ATOM 970  C CE2 . TRP A 1 117 ? -6.573  18.878  0.884   1.00 93.50 117 A 1 
ATOM 971  C CE3 . TRP A 1 117 ? -7.833  16.903  0.272   1.00 93.08 117 A 1 
ATOM 972  C CZ2 . TRP A 1 117 ? -7.755  19.582  1.155   1.00 92.56 117 A 1 
ATOM 973  C CZ3 . TRP A 1 117 ? -9.028  17.603  0.544   1.00 91.87 117 A 1 
ATOM 974  C CH2 . TRP A 1 117 ? -8.989  18.938  0.979   1.00 90.85 117 A 1 
ATOM 975  N N   . ALA A 1 118 ? -6.610  16.889  -2.785  1.00 93.99 118 A 1 
ATOM 976  C CA  . ALA A 1 118 ? -7.947  17.000  -3.370  1.00 94.72 118 A 1 
ATOM 977  C C   . ALA A 1 118 ? -8.039  16.345  -4.760  1.00 94.97 118 A 1 
ATOM 978  O O   . ALA A 1 118 ? -9.122  15.919  -5.155  1.00 94.41 118 A 1 
ATOM 979  C CB  . ALA A 1 118 ? -8.365  18.474  -3.402  1.00 94.72 118 A 1 
ATOM 980  N N   . ASN A 1 119 ? -6.929  16.200  -5.497  1.00 95.47 119 A 1 
ATOM 981  C CA  . ASN A 1 119 ? -6.918  15.453  -6.759  1.00 95.18 119 A 1 
ATOM 982  C C   . ASN A 1 119 ? -7.327  13.986  -6.566  1.00 95.59 119 A 1 
ATOM 983  O O   . ASN A 1 119 ? -7.997  13.434  -7.432  1.00 95.11 119 A 1 
ATOM 984  C CB  . ASN A 1 119 ? -5.531  15.519  -7.411  1.00 94.49 119 A 1 
ATOM 985  C CG  . ASN A 1 119 ? -5.161  16.907  -7.886  1.00 93.94 119 A 1 
ATOM 986  O OD1 . ASN A 1 119 ? -5.893  17.570  -8.606  1.00 89.35 119 A 1 
ATOM 987  N ND2 . ASN A 1 119 ? -4.003  17.387  -7.506  1.00 89.09 119 A 1 
ATOM 988  N N   . HIS A 1 120 ? -7.004  13.378  -5.436  1.00 96.12 120 A 1 
ATOM 989  C CA  . HIS A 1 120 ? -7.376  11.995  -5.136  1.00 96.18 120 A 1 
ATOM 990  C C   . HIS A 1 120 ? -8.888  11.848  -4.893  1.00 96.68 120 A 1 
ATOM 991  O O   . HIS A 1 120 ? -9.499  10.884  -5.345  1.00 96.09 120 A 1 
ATOM 992  C CB  . HIS A 1 120 ? -6.544  11.508  -3.946  1.00 95.58 120 A 1 
ATOM 993  C CG  . HIS A 1 120 ? -5.070  11.479  -4.252  1.00 94.98 120 A 1 
ATOM 994  N ND1 . HIS A 1 120 ? -4.457  10.625  -5.137  1.00 88.57 120 A 1 
ATOM 995  C CD2 . HIS A 1 120 ? -4.094  12.296  -3.748  1.00 89.10 120 A 1 
ATOM 996  C CE1 . HIS A 1 120 ? -3.145  10.917  -5.165  1.00 89.04 120 A 1 
ATOM 997  N NE2 . HIS A 1 120 ? -2.873  11.936  -4.333  1.00 89.82 120 A 1 
ATOM 998  N N   . ILE A 1 121 ? -9.550  12.841  -4.282  1.00 96.48 121 A 1 
ATOM 999  C CA  . ILE A 1 121 ? -11.018 12.856  -4.161  1.00 96.98 121 A 1 
ATOM 1000 C C   . ILE A 1 121 ? -11.671 13.063  -5.537  1.00 97.12 121 A 1 
ATOM 1001 O O   . ILE A 1 121 ? -12.690 12.444  -5.847  1.00 96.64 121 A 1 
ATOM 1002 C CB  . ILE A 1 121 ? -11.483 13.909  -3.134  1.00 96.99 121 A 1 
ATOM 1003 C CG1 . ILE A 1 121 ? -10.835 13.647  -1.750  1.00 95.94 121 A 1 
ATOM 1004 C CG2 . ILE A 1 121 ? -13.020 13.900  -3.022  1.00 95.72 121 A 1 
ATOM 1005 C CD1 . ILE A 1 121 ? -11.199 14.669  -0.670  1.00 92.72 121 A 1 
ATOM 1006 N N   . LYS A 1 122 ? -11.081 13.891  -6.419  1.00 96.56 122 A 1 
ATOM 1007 C CA  . LYS A 1 122 ? -11.590 14.097  -7.785  1.00 96.43 122 A 1 
ATOM 1008 C C   . LYS A 1 122 ? -11.615 12.811  -8.612  1.00 96.44 122 A 1 
ATOM 1009 O O   . LYS A 1 122 ? -12.523 12.662  -9.419  1.00 96.05 122 A 1 
ATOM 1010 C CB  . LYS A 1 122 ? -10.762 15.142  -8.532  1.00 96.02 122 A 1 
ATOM 1011 C CG  . LYS A 1 122 ? -10.835 16.560  -7.967  1.00 95.33 122 A 1 
ATOM 1012 C CD  . LYS A 1 122 ? -9.817  17.392  -8.745  1.00 93.93 122 A 1 
ATOM 1013 C CE  . LYS A 1 122 ? -9.527  18.735  -8.109  1.00 91.33 122 A 1 
ATOM 1014 N NZ  . LYS A 1 122 ? -8.392  19.350  -8.839  1.00 88.52 122 A 1 
ATOM 1015 N N   . VAL A 1 123 ? -10.673 11.887  -8.409  1.00 96.61 123 A 1 
ATOM 1016 C CA  . VAL A 1 123 ? -10.685 10.554  -9.046  1.00 96.78 123 A 1 
ATOM 1017 C C   . VAL A 1 123 ? -11.995 9.826   -8.736  1.00 97.17 123 A 1 
ATOM 1018 O O   . VAL A 1 123 ? -12.657 9.332   -9.645  1.00 96.85 123 A 1 
ATOM 1019 C CB  . VAL A 1 123 ? -9.474  9.711   -8.589  1.00 96.21 123 A 1 
ATOM 1020 C CG1 . VAL A 1 123 ? -9.541  8.251   -9.051  1.00 94.25 123 A 1 
ATOM 1021 C CG2 . VAL A 1 123 ? -8.157  10.296  -9.112  1.00 94.29 123 A 1 
ATOM 1022 N N   . ALA A 1 124 ? -12.422 9.820   -7.472  1.00 97.25 124 A 1 
ATOM 1023 C CA  . ALA A 1 124 ? -13.681 9.199   -7.070  1.00 97.55 124 A 1 
ATOM 1024 C C   . ALA A 1 124 ? -14.901 9.917   -7.668  1.00 97.64 124 A 1 
ATOM 1025 O O   . ALA A 1 124 ? -15.805 9.264   -8.178  1.00 97.27 124 A 1 
ATOM 1026 C CB  . ALA A 1 124 ? -13.737 9.154   -5.545  1.00 97.47 124 A 1 
ATOM 1027 N N   . ILE A 1 125 ? -14.918 11.254  -7.674  1.00 97.49 125 A 1 
ATOM 1028 C CA  . ILE A 1 125 ? -16.008 12.036  -8.284  1.00 97.40 125 A 1 
ATOM 1029 C C   . ILE A 1 125 ? -16.140 11.719  -9.777  1.00 97.22 125 A 1 
ATOM 1030 O O   . ILE A 1 125 ? -17.253 11.557  -10.267 1.00 96.46 125 A 1 
ATOM 1031 C CB  . ILE A 1 125 ? -15.798 13.549  -8.056  1.00 97.24 125 A 1 
ATOM 1032 C CG1 . ILE A 1 125 ? -15.832 13.891  -6.550  1.00 96.39 125 A 1 
ATOM 1033 C CG2 . ILE A 1 125 ? -16.873 14.379  -8.786  1.00 96.30 125 A 1 
ATOM 1034 C CD1 . ILE A 1 125 ? -15.295 15.286  -6.232  1.00 94.15 125 A 1 
ATOM 1035 N N   . HIS A 1 126 ? -15.018 11.601  -10.487 1.00 96.97 126 A 1 
ATOM 1036 C CA  . HIS A 1 126 ? -14.996 11.255  -11.905 1.00 96.44 126 A 1 
ATOM 1037 C C   . HIS A 1 126 ? -15.673 9.908   -12.174 1.00 96.64 126 A 1 
ATOM 1038 O O   . HIS A 1 126 ? -16.540 9.832   -13.037 1.00 96.24 126 A 1 
ATOM 1039 C CB  . HIS A 1 126 ? -13.548 11.260  -12.393 1.00 95.57 126 A 1 
ATOM 1040 C CG  . HIS A 1 126 ? -13.402 10.933  -13.853 1.00 89.98 126 A 1 
ATOM 1041 N ND1 . HIS A 1 126 ? -13.219 9.684   -14.395 1.00 76.66 126 A 1 
ATOM 1042 C CD2 . HIS A 1 126 ? -13.414 11.831  -14.883 1.00 76.57 126 A 1 
ATOM 1043 C CE1 . HIS A 1 126 ? -13.129 9.825   -15.730 1.00 77.51 126 A 1 
ATOM 1044 N NE2 . HIS A 1 126 ? -13.231 11.121  -16.068 1.00 78.69 126 A 1 
ATOM 1045 N N   . ILE A 1 127 ? -15.375 8.884   -11.381 1.00 97.25 127 A 1 
ATOM 1046 C CA  . ILE A 1 127 ? -15.998 7.555   -11.501 1.00 97.63 127 A 1 
ATOM 1047 C C   . ILE A 1 127 ? -17.526 7.651   -11.422 1.00 97.74 127 A 1 
ATOM 1048 O O   . ILE A 1 127 ? -18.234 7.090   -12.255 1.00 97.27 127 A 1 
ATOM 1049 C CB  . ILE A 1 127 ? -15.455 6.612   -10.405 1.00 97.59 127 A 1 
ATOM 1050 C CG1 . ILE A 1 127 ? -13.955 6.324   -10.631 1.00 96.52 127 A 1 
ATOM 1051 C CG2 . ILE A 1 127 ? -16.246 5.289   -10.353 1.00 96.46 127 A 1 
ATOM 1052 C CD1 . ILE A 1 127 ? -13.268 5.687   -9.426  1.00 94.18 127 A 1 
ATOM 1053 N N   . PHE A 1 128 ? -18.055 8.370   -10.433 1.00 97.68 128 A 1 
ATOM 1054 C CA  . PHE A 1 128 ? -19.504 8.483   -10.253 1.00 97.84 128 A 1 
ATOM 1055 C C   . PHE A 1 128 ? -20.158 9.425   -11.271 1.00 97.60 128 A 1 
ATOM 1056 O O   . PHE A 1 128 ? -21.322 9.227   -11.603 1.00 96.80 128 A 1 
ATOM 1057 C CB  . PHE A 1 128 ? -19.824 8.858   -8.801  1.00 97.98 128 A 1 
ATOM 1058 C CG  . PHE A 1 128 ? -19.687 7.672   -7.864  1.00 98.18 128 A 1 
ATOM 1059 C CD1 . PHE A 1 128 ? -20.794 6.852   -7.595  1.00 97.53 128 A 1 
ATOM 1060 C CD2 . PHE A 1 128 ? -18.430 7.331   -7.338  1.00 97.49 128 A 1 
ATOM 1061 C CE1 . PHE A 1 128 ? -20.643 5.697   -6.811  1.00 97.33 128 A 1 
ATOM 1062 C CE2 . PHE A 1 128 ? -18.271 6.171   -6.563  1.00 97.26 128 A 1 
ATOM 1063 C CZ  . PHE A 1 128 ? -19.377 5.352   -6.302  1.00 97.69 128 A 1 
ATOM 1064 N N   . ALA A 1 129 ? -19.418 10.398  -11.813 1.00 97.21 129 A 1 
ATOM 1065 C CA  . ALA A 1 129 ? -19.869 11.210  -12.942 1.00 96.62 129 A 1 
ATOM 1066 C C   . ALA A 1 129 ? -20.037 10.365  -14.214 1.00 96.48 129 A 1 
ATOM 1067 O O   . ALA A 1 129 ? -21.079 10.451  -14.860 1.00 95.53 129 A 1 
ATOM 1068 C CB  . ALA A 1 129 ? -18.883 12.368  -13.160 1.00 96.09 129 A 1 
ATOM 1069 N N   . GLU A 1 130 ? -19.065 9.511   -14.531 1.00 96.50 130 A 1 
ATOM 1070 C CA  . GLU A 1 130 ? -19.147 8.582   -15.670 1.00 96.22 130 A 1 
ATOM 1071 C C   . GLU A 1 130 ? -20.274 7.550   -15.518 1.00 96.80 130 A 1 
ATOM 1072 O O   . GLU A 1 130 ? -20.887 7.147   -16.503 1.00 95.89 130 A 1 
ATOM 1073 C CB  . GLU A 1 130 ? -17.833 7.816   -15.835 1.00 95.08 130 A 1 
ATOM 1074 C CG  . GLU A 1 130 ? -16.687 8.681   -16.364 1.00 87.37 130 A 1 
ATOM 1075 C CD  . GLU A 1 130 ? -15.475 7.804   -16.717 1.00 80.70 130 A 1 
ATOM 1076 O OE1 . GLU A 1 130 ? -14.886 8.061   -17.787 1.00 69.99 130 A 1 
ATOM 1077 O OE2 . GLU A 1 130 ? -15.160 6.876   -15.930 1.00 70.05 130 A 1 
ATOM 1078 N N   . LEU A 1 131 ? -20.582 7.154   -14.293 1.00 96.74 131 A 1 
ATOM 1079 C CA  . LEU A 1 131 ? -21.717 6.283   -13.975 1.00 97.01 131 A 1 
ATOM 1080 C C   . LEU A 1 131 ? -23.079 6.998   -14.047 1.00 97.24 131 A 1 
ATOM 1081 O O   . LEU A 1 131 ? -24.103 6.367   -13.811 1.00 96.21 131 A 1 
ATOM 1082 C CB  . LEU A 1 131 ? -21.477 5.656   -12.592 1.00 97.19 131 A 1 
ATOM 1083 C CG  . LEU A 1 131 ? -20.385 4.573   -12.562 1.00 96.82 131 A 1 
ATOM 1084 C CD1 . LEU A 1 131 ? -20.086 4.186   -11.111 1.00 95.01 131 A 1 
ATOM 1085 C CD2 . LEU A 1 131 ? -20.850 3.316   -13.302 1.00 95.12 131 A 1 
ATOM 1086 N N   . GLY A 1 132 ? -23.115 8.308   -14.339 1.00 97.25 132 A 1 
ATOM 1087 C CA  . GLY A 1 132 ? -24.346 9.091   -14.475 1.00 97.12 132 A 1 
ATOM 1088 C C   . GLY A 1 132 ? -24.966 9.559   -13.156 1.00 97.20 132 A 1 
ATOM 1089 O O   . GLY A 1 132 ? -26.097 10.041  -13.149 1.00 95.65 132 A 1 
ATOM 1090 N N   . TYR A 1 133 ? -24.253 9.466   -12.033 1.00 96.85 133 A 1 
ATOM 1091 C CA  . TYR A 1 133 ? -24.753 9.961   -10.747 1.00 97.01 133 A 1 
ATOM 1092 C C   . TYR A 1 133 ? -24.682 11.497  -10.654 1.00 96.73 133 A 1 
ATOM 1093 O O   . TYR A 1 133 ? -23.793 12.126  -11.239 1.00 95.00 133 A 1 
ATOM 1094 C CB  . TYR A 1 133 ? -24.024 9.291   -9.578  1.00 97.23 133 A 1 
ATOM 1095 C CG  . TYR A 1 133 ? -24.410 7.837   -9.392  1.00 97.58 133 A 1 
ATOM 1096 C CD1 . TYR A 1 133 ? -25.550 7.497   -8.640  1.00 96.17 133 A 1 
ATOM 1097 C CD2 . TYR A 1 133 ? -23.655 6.830   -10.010 1.00 96.30 133 A 1 
ATOM 1098 C CE1 . TYR A 1 133 ? -25.941 6.152   -8.517  1.00 95.99 133 A 1 
ATOM 1099 C CE2 . TYR A 1 133 ? -24.045 5.483   -9.896  1.00 96.19 133 A 1 
ATOM 1100 C CZ  . TYR A 1 133 ? -25.192 5.144   -9.154  1.00 96.69 133 A 1 
ATOM 1101 O OH  . TYR A 1 133 ? -25.582 3.845   -9.070  1.00 95.77 133 A 1 
ATOM 1102 N N   . PRO A 1 134 ? -25.598 12.141  -9.897  1.00 95.97 134 A 1 
ATOM 1103 C CA  . PRO A 1 134 ? -25.660 13.600  -9.775  1.00 95.30 134 A 1 
ATOM 1104 C C   . PRO A 1 134 ? -24.555 14.147  -8.852  1.00 95.23 134 A 1 
ATOM 1105 O O   . PRO A 1 134 ? -24.804 14.582  -7.733  1.00 92.91 134 A 1 
ATOM 1106 C CB  . PRO A 1 134 ? -27.083 13.889  -9.279  1.00 94.15 134 A 1 
ATOM 1107 C CG  . PRO A 1 134 ? -27.407 12.670  -8.425  1.00 92.99 134 A 1 
ATOM 1108 C CD  . PRO A 1 134 ? -26.721 11.537  -9.185  1.00 95.53 134 A 1 
ATOM 1109 N N   . VAL A 1 135 ? -23.322 14.165  -9.334  1.00 95.27 135 A 1 
ATOM 1110 C CA  . VAL A 1 135 ? -22.137 14.643  -8.592  1.00 94.91 135 A 1 
ATOM 1111 C C   . VAL A 1 135 ? -21.956 16.171  -8.602  1.00 93.82 135 A 1 
ATOM 1112 O O   . VAL A 1 135 ? -20.929 16.688  -8.156  1.00 89.94 135 A 1 
ATOM 1113 C CB  . VAL A 1 135 ? -20.857 13.930  -9.068  1.00 94.21 135 A 1 
ATOM 1114 C CG1 . VAL A 1 135 ? -20.940 12.418  -8.843  1.00 90.38 135 A 1 
ATOM 1115 C CG2 . VAL A 1 135 ? -20.576 14.200  -10.551 1.00 90.48 135 A 1 
ATOM 1116 N N   . LYS A 1 136 ? -22.935 16.927  -9.142  1.00 92.91 136 A 1 
ATOM 1117 C CA  . LYS A 1 136 ? -22.930 18.393  -9.076  1.00 91.20 136 A 1 
ATOM 1118 C C   . LYS A 1 136 ? -23.316 18.839  -7.669  1.00 91.07 136 A 1 
ATOM 1119 O O   . LYS A 1 136 ? -24.418 18.546  -7.227  1.00 82.60 136 A 1 
ATOM 1120 C CB  . LYS A 1 136 ? -23.890 18.992  -10.114 1.00 86.71 136 A 1 
ATOM 1121 C CG  . LYS A 1 136 ? -23.446 18.749  -11.564 1.00 79.07 136 A 1 
ATOM 1122 C CD  . LYS A 1 136 ? -24.449 19.386  -12.539 1.00 74.68 136 A 1 
ATOM 1123 C CE  . LYS A 1 136 ? -24.045 19.095  -13.987 1.00 66.91 136 A 1 
ATOM 1124 N NZ  . LYS A 1 136 ? -25.053 19.614  -14.953 1.00 57.42 136 A 1 
ATOM 1125 N N   . GLY A 1 137 ? -22.443 19.595  -7.012  1.00 91.41 137 A 1 
ATOM 1126 C CA  . GLY A 1 137 ? -22.711 20.113  -5.673  1.00 92.18 137 A 1 
ATOM 1127 C C   . GLY A 1 137 ? -22.485 19.081  -4.565  1.00 92.97 137 A 1 
ATOM 1128 O O   . GLY A 1 137 ? -23.439 18.533  -4.033  1.00 89.37 137 A 1 
ATOM 1129 N N   . LEU A 1 138 ? -21.227 18.832  -4.223  1.00 95.35 138 A 1 
ATOM 1130 C CA  . LEU A 1 138 ? -20.843 17.933  -3.135  1.00 95.96 138 A 1 
ATOM 1131 C C   . LEU A 1 138 ? -19.870 18.622  -2.169  1.00 96.21 138 A 1 
ATOM 1132 O O   . LEU A 1 138 ? -18.986 19.385  -2.575  1.00 95.34 138 A 1 
ATOM 1133 C CB  . LEU A 1 138 ? -20.229 16.636  -3.696  1.00 95.76 138 A 1 
ATOM 1134 C CG  . LEU A 1 138 ? -21.176 15.737  -4.515  1.00 95.16 138 A 1 
ATOM 1135 C CD1 . LEU A 1 138 ? -20.376 14.618  -5.177  1.00 92.42 138 A 1 
ATOM 1136 C CD2 . LEU A 1 138 ? -22.247 15.083  -3.645  1.00 92.80 138 A 1 
ATOM 1137 N N   . ASN A 1 139 ? -20.026 18.306  -0.892  1.00 96.34 139 A 1 
ATOM 1138 C CA  . ASN A 1 139 ? -19.099 18.628  0.181   1.00 96.12 139 A 1 
ATOM 1139 C C   . ASN A 1 139 ? -18.292 17.385  0.553   1.00 96.60 139 A 1 
ATOM 1140 O O   . ASN A 1 139 ? -18.882 16.324  0.759   1.00 96.05 139 A 1 
ATOM 1141 C CB  . ASN A 1 139 ? -19.895 19.087  1.405   1.00 94.40 139 A 1 
ATOM 1142 C CG  . ASN A 1 139 ? -20.609 20.401  1.219   1.00 92.19 139 A 1 
ATOM 1143 O OD1 . ASN A 1 139 ? -20.094 21.345  0.650   1.00 86.58 139 A 1 
ATOM 1144 N ND2 . ASN A 1 139 ? -21.806 20.509  1.747   1.00 86.28 139 A 1 
ATOM 1145 N N   . PHE A 1 140 ? -16.994 17.545  0.720   1.00 96.95 140 A 1 
ATOM 1146 C CA  . PHE A 1 140 ? -16.111 16.494  1.217   1.00 97.14 140 A 1 
ATOM 1147 C C   . PHE A 1 140 ? -15.307 16.988  2.411   1.00 97.08 140 A 1 
ATOM 1148 O O   . PHE A 1 140 ? -14.711 18.062  2.358   1.00 96.05 140 A 1 
ATOM 1149 C CB  . PHE A 1 140 ? -15.168 16.017  0.111   1.00 96.98 140 A 1 
ATOM 1150 C CG  . PHE A 1 140 ? -15.867 15.326  -1.038  1.00 97.45 140 A 1 
ATOM 1151 C CD1 . PHE A 1 140 ? -16.031 13.928  -1.021  1.00 95.65 140 A 1 
ATOM 1152 C CD2 . PHE A 1 140 ? -16.364 16.076  -2.117  1.00 96.20 140 A 1 
ATOM 1153 C CE1 . PHE A 1 140 ? -16.680 13.280  -2.082  1.00 95.66 140 A 1 
ATOM 1154 C CE2 . PHE A 1 140 ? -17.019 15.429  -3.178  1.00 95.69 140 A 1 
ATOM 1155 C CZ  . PHE A 1 140 ? -17.174 14.032  -3.161  1.00 96.54 140 A 1 
ATOM 1156 N N   . THR A 1 141 ? -15.237 16.177  3.459   1.00 96.76 141 A 1 
ATOM 1157 C CA  . THR A 1 141 ? -14.271 16.357  4.549   1.00 96.70 141 A 1 
ATOM 1158 C C   . THR A 1 141 ? -13.407 15.116  4.632   1.00 96.67 141 A 1 
ATOM 1159 O O   . THR A 1 141 ? -13.933 14.008  4.561   1.00 96.00 141 A 1 
ATOM 1160 C CB  . THR A 1 141 ? -14.955 16.640  5.891   1.00 95.95 141 A 1 
ATOM 1161 O OG1 . THR A 1 141 ? -15.715 17.816  5.774   1.00 90.09 141 A 1 
ATOM 1162 C CG2 . THR A 1 141 ? -13.969 16.875  7.033   1.00 90.25 141 A 1 
ATOM 1163 N N   . MET A 1 142 ? -12.102 15.292  4.804   1.00 96.49 142 A 1 
ATOM 1164 C CA  . MET A 1 142 ? -11.192 14.172  5.032   1.00 96.18 142 A 1 
ATOM 1165 C C   . MET A 1 142 ? -10.301 14.401  6.248   1.00 96.10 142 A 1 
ATOM 1166 O O   . MET A 1 142 ? -10.009 15.535  6.607   1.00 95.16 142 A 1 
ATOM 1167 C CB  . MET A 1 142 ? -10.384 13.858  3.755   1.00 94.33 142 A 1 
ATOM 1168 C CG  . MET A 1 142 ? -9.406  14.969  3.336   1.00 89.53 142 A 1 
ATOM 1169 S SD  . MET A 1 142 ? -7.684  14.444  3.147   1.00 86.62 142 A 1 
ATOM 1170 C CE  . MET A 1 142 ? -7.202  14.102  4.856   1.00 73.78 142 A 1 
ATOM 1171 N N   . ALA A 1 143 ? -9.879  13.307  6.862   1.00 95.06 143 A 1 
ATOM 1172 C CA  . ALA A 1 143 ? -8.788  13.264  7.830   1.00 94.19 143 A 1 
ATOM 1173 C C   . ALA A 1 143 ? -8.137  11.880  7.795   1.00 93.79 143 A 1 
ATOM 1174 O O   . ALA A 1 143 ? -8.796  10.891  7.455   1.00 92.25 143 A 1 
ATOM 1175 C CB  . ALA A 1 143 ? -9.315  13.586  9.230   1.00 92.77 143 A 1 
ATOM 1176 N N   . GLY A 1 144 ? -6.860  11.786  8.164   1.00 93.43 144 A 1 
ATOM 1177 C CA  . GLY A 1 144 ? -6.145  10.517  8.142   1.00 92.20 144 A 1 
ATOM 1178 C C   . GLY A 1 144 ? -5.007  10.427  9.142   1.00 91.37 144 A 1 
ATOM 1179 O O   . GLY A 1 144 ? -4.466  11.434  9.590   1.00 89.03 144 A 1 
ATOM 1180 N N   . ASP A 1 145 ? -4.633  9.201   9.477   1.00 91.28 145 A 1 
ATOM 1181 C CA  . ASP A 1 145 ? -3.508  8.889   10.362  1.00 90.25 145 A 1 
ATOM 1182 C C   . ASP A 1 145 ? -2.472  7.945   9.720   1.00 89.94 145 A 1 
ATOM 1183 O O   . ASP A 1 145 ? -1.596  7.407   10.400  1.00 87.79 145 A 1 
ATOM 1184 C CB  . ASP A 1 145 ? -4.031  8.396   11.727  1.00 88.55 145 A 1 
ATOM 1185 C CG  . ASP A 1 145 ? -4.620  6.980   11.710  1.00 88.03 145 A 1 
ATOM 1186 O OD1 . ASP A 1 145 ? -5.037  6.507   10.632  1.00 85.55 145 A 1 
ATOM 1187 O OD2 . ASP A 1 145 ? -4.649  6.356   12.794  1.00 86.41 145 A 1 
ATOM 1188 N N   . ILE A 1 146 ? -2.544  7.758   8.391   1.00 90.93 146 A 1 
ATOM 1189 C CA  . ILE A 1 146 ? -1.556  6.980   7.633   1.00 91.52 146 A 1 
ATOM 1190 C C   . ILE A 1 146 ? -0.254  7.794   7.523   1.00 90.43 146 A 1 
ATOM 1191 O O   . ILE A 1 146 ? -0.263  8.866   6.911   1.00 88.45 146 A 1 
ATOM 1192 C CB  . ILE A 1 146 ? -2.078  6.576   6.234   1.00 92.23 146 A 1 
ATOM 1193 C CG1 . ILE A 1 146 ? -3.393  5.770   6.336   1.00 91.28 146 A 1 
ATOM 1194 C CG2 . ILE A 1 146 ? -1.003  5.756   5.487   1.00 89.70 146 A 1 
ATOM 1195 C CD1 . ILE A 1 146 ? -4.034  5.438   4.982   1.00 89.28 146 A 1 
ATOM 1196 N N   . PRO A 1 147 ? 0.883   7.286   8.036   1.00 88.87 147 A 1 
ATOM 1197 C CA  . PRO A 1 147 ? 2.171   7.961   7.884   1.00 87.08 147 A 1 
ATOM 1198 C C   . PRO A 1 147 ? 2.571   8.098   6.409   1.00 85.69 147 A 1 
ATOM 1199 O O   . PRO A 1 147 ? 2.785   7.101   5.719   1.00 82.39 147 A 1 
ATOM 1200 C CB  . PRO A 1 147 ? 3.175   7.116   8.676   1.00 85.55 147 A 1 
ATOM 1201 C CG  . PRO A 1 147 ? 2.307   6.372   9.691   1.00 84.42 147 A 1 
ATOM 1202 C CD  . PRO A 1 147 ? 1.016   6.139   8.918   1.00 87.25 147 A 1 
ATOM 1203 N N   . GLN A 1 148 ? 2.674   9.328   5.901   1.00 82.06 148 A 1 
ATOM 1204 C CA  . GLN A 1 148 ? 2.910   9.584   4.470   1.00 79.01 148 A 1 
ATOM 1205 C C   . GLN A 1 148 ? 4.323   9.203   4.012   1.00 77.61 148 A 1 
ATOM 1206 O O   . GLN A 1 148 ? 4.503   8.716   2.900   1.00 69.75 148 A 1 
ATOM 1207 C CB  . GLN A 1 148 ? 2.639   11.062  4.147   1.00 74.19 148 A 1 
ATOM 1208 C CG  . GLN A 1 148 ? 1.156   11.433  4.303   1.00 64.90 148 A 1 
ATOM 1209 C CD  . GLN A 1 148 ? 0.853   12.856  3.837   1.00 58.51 148 A 1 
ATOM 1210 O OE1 . GLN A 1 148 ? 1.720   13.654  3.523   1.00 52.71 148 A 1 
ATOM 1211 N NE2 . GLN A 1 148 ? -0.406  13.225  3.758   1.00 48.43 148 A 1 
ATOM 1212 N N   . GLN A 1 149 ? 5.318   9.384   4.869   1.00 73.52 149 A 1 
ATOM 1213 C CA  . GLN A 1 149 ? 6.731   9.184   4.536   1.00 70.19 149 A 1 
ATOM 1214 C C   . GLN A 1 149 ? 7.096   7.708   4.316   1.00 71.23 149 A 1 
ATOM 1215 O O   . GLN A 1 149 ? 8.113   7.413   3.696   1.00 65.38 149 A 1 
ATOM 1216 C CB  . GLN A 1 149 ? 7.614   9.782   5.644   1.00 62.23 149 A 1 
ATOM 1217 C CG  . GLN A 1 149 ? 7.433   11.294  5.861   1.00 56.19 149 A 1 
ATOM 1218 C CD  . GLN A 1 149 ? 6.224   11.689  6.709   1.00 48.52 149 A 1 
ATOM 1219 O OE1 . GLN A 1 149 ? 5.479   10.884  7.247   1.00 44.72 149 A 1 
ATOM 1220 N NE2 . GLN A 1 149 ? 5.963   12.970  6.860   1.00 41.03 149 A 1 
ATOM 1221 N N   . VAL A 1 150 ? 6.263   6.793   4.803   1.00 74.38 150 A 1 
ATOM 1222 C CA  . VAL A 1 150 ? 6.555   5.348   4.853   1.00 72.81 150 A 1 
ATOM 1223 C C   . VAL A 1 150 ? 6.104   4.599   3.586   1.00 73.77 150 A 1 
ATOM 1224 O O   . VAL A 1 150 ? 6.366   3.415   3.428   1.00 64.96 150 A 1 
ATOM 1225 C CB  . VAL A 1 150 ? 5.979   4.749   6.157   1.00 66.57 150 A 1 
ATOM 1226 C CG1 . VAL A 1 150 ? 6.472   3.334   6.429   1.00 61.46 150 A 1 
ATOM 1227 C CG2 . VAL A 1 150 ? 6.361   5.590   7.388   1.00 64.34 150 A 1 
ATOM 1228 N N   . GLY A 1 151 ? 5.417   5.270   2.645   1.00 80.01 151 A 1 
ATOM 1229 C CA  . GLY A 1 151 ? 4.937   4.611   1.421   1.00 81.56 151 A 1 
ATOM 1230 C C   . GLY A 1 151 ? 3.775   3.637   1.652   1.00 84.79 151 A 1 
ATOM 1231 O O   . GLY A 1 151 ? 3.635   2.652   0.932   1.00 82.16 151 A 1 
ATOM 1232 N N   . LEU A 1 152 ? 2.912   3.915   2.644   1.00 84.33 152 A 1 
ATOM 1233 C CA  . LEU A 1 152 ? 1.788   3.057   3.050   1.00 86.41 152 A 1 
ATOM 1234 C C   . LEU A 1 152 ? 0.512   3.246   2.206   1.00 88.21 152 A 1 
ATOM 1235 O O   . LEU A 1 152 ? -0.599  2.998   2.677   1.00 87.26 152 A 1 
ATOM 1236 C CB  . LEU A 1 152 ? 1.517   3.256   4.553   1.00 85.51 152 A 1 
ATOM 1237 C CG  . LEU A 1 152 ? 2.706   2.931   5.467   1.00 86.82 152 A 1 
ATOM 1238 C CD1 . LEU A 1 152 ? 2.353   3.332   6.896   1.00 85.37 152 A 1 
ATOM 1239 C CD2 . LEU A 1 152 ? 3.064   1.447   5.434   1.00 86.01 152 A 1 
ATOM 1240 N N   . ALA A 1 153 ? 0.654   3.701   0.957   1.00 87.83 153 A 1 
ATOM 1241 C CA  . ALA A 1 153 ? -0.430  3.919   -0.006  1.00 90.15 153 A 1 
ATOM 1242 C C   . ALA A 1 153 ? -1.552  4.873   0.458   1.00 92.57 153 A 1 
ATOM 1243 O O   . ALA A 1 153 ? -2.724  4.676   0.131   1.00 92.08 153 A 1 
ATOM 1244 C CB  . ALA A 1 153 ? -0.938  2.567   -0.514  1.00 87.79 153 A 1 
ATOM 1245 N N   . SER A 1 154 ? -1.213  5.952   1.178   1.00 90.91 154 A 1 
ATOM 1246 C CA  . SER A 1 154 ? -2.185  6.936   1.675   1.00 91.37 154 A 1 
ATOM 1247 C C   . SER A 1 154 ? -3.033  7.563   0.562   1.00 92.63 154 A 1 
ATOM 1248 O O   . SER A 1 154 ? -4.239  7.729   0.728   1.00 92.86 154 A 1 
ATOM 1249 C CB  . SER A 1 154 ? -1.467  8.031   2.474   1.00 89.60 154 A 1 
ATOM 1250 O OG  . SER A 1 154 ? -0.502  8.688   1.675   1.00 81.11 154 A 1 
ATOM 1251 N N   . SER A 1 155 ? -2.459  7.837   -0.615  1.00 93.75 155 A 1 
ATOM 1252 C CA  . SER A 1 155 ? -3.208  8.352   -1.767  1.00 94.22 155 A 1 
ATOM 1253 C C   . SER A 1 155 ? -4.270  7.369   -2.266  1.00 95.59 155 A 1 
ATOM 1254 O O   . SER A 1 155 ? -5.414  7.758   -2.477  1.00 95.74 155 A 1 
ATOM 1255 C CB  . SER A 1 155 ? -2.250  8.682   -2.910  1.00 92.18 155 A 1 
ATOM 1256 O OG  . SER A 1 155 ? -1.309  9.654   -2.496  1.00 83.29 155 A 1 
ATOM 1257 N N   . SER A 1 156 ? -3.928  6.087   -2.399  1.00 95.69 156 A 1 
ATOM 1258 C CA  . SER A 1 156 ? -4.862  5.035   -2.822  1.00 96.45 156 A 1 
ATOM 1259 C C   . SER A 1 156 ? -5.942  4.786   -1.766  1.00 97.39 156 A 1 
ATOM 1260 O O   . SER A 1 156 ? -7.099  4.540   -2.103  1.00 97.50 156 A 1 
ATOM 1261 C CB  . SER A 1 156 ? -4.098  3.739   -3.111  1.00 95.76 156 A 1 
ATOM 1262 O OG  . SER A 1 156 ? -3.025  3.995   -4.005  1.00 92.16 156 A 1 
ATOM 1263 N N   . ALA A 1 157 ? -5.606  4.924   -0.477  1.00 96.80 157 A 1 
ATOM 1264 C CA  . ALA A 1 157 ? -6.580  4.889   0.609   1.00 97.34 157 A 1 
ATOM 1265 C C   . ALA A 1 157 ? -7.564  6.068   0.519   1.00 97.78 157 A 1 
ATOM 1266 O O   . ALA A 1 157 ? -8.767  5.857   0.626   1.00 97.82 157 A 1 
ATOM 1267 C CB  . ALA A 1 157 ? -5.836  4.857   1.946   1.00 97.16 157 A 1 
ATOM 1268 N N   . LEU A 1 158 ? -7.096  7.286   0.240   1.00 97.15 158 A 1 
ATOM 1269 C CA  . LEU A 1 158 ? -7.957  8.461   0.055   1.00 97.40 158 A 1 
ATOM 1270 C C   . LEU A 1 158 ? -8.911  8.297   -1.136  1.00 97.79 158 A 1 
ATOM 1271 O O   . LEU A 1 158 ? -10.112 8.537   -1.004  1.00 97.65 158 A 1 
ATOM 1272 C CB  . LEU A 1 158 ? -7.071  9.713   -0.084  1.00 96.84 158 A 1 
ATOM 1273 C CG  . LEU A 1 158 ? -7.840  11.027  -0.317  1.00 95.71 158 A 1 
ATOM 1274 C CD1 . LEU A 1 158 ? -8.917  11.289  0.735   1.00 93.16 158 A 1 
ATOM 1275 C CD2 . LEU A 1 158 ? -6.861  12.204  -0.275  1.00 93.44 158 A 1 
ATOM 1276 N N   . GLU A 1 159 ? -8.400  7.850   -2.282  1.00 97.58 159 A 1 
ATOM 1277 C CA  . GLU A 1 159 ? -9.193  7.548   -3.480  1.00 97.82 159 A 1 
ATOM 1278 C C   . GLU A 1 159 ? -10.283 6.514   -3.176  1.00 98.20 159 A 1 
ATOM 1279 O O   . GLU A 1 159 ? -11.453 6.710   -3.505  1.00 98.12 159 A 1 
ATOM 1280 C CB  . GLU A 1 159 ? -8.258  7.015   -4.586  1.00 97.30 159 A 1 
ATOM 1281 C CG  . GLU A 1 159 ? -7.317  8.090   -5.155  1.00 96.16 159 A 1 
ATOM 1282 C CD  . GLU A 1 159 ? -6.014  7.546   -5.768  1.00 95.97 159 A 1 
ATOM 1283 O OE1 . GLU A 1 159 ? -5.140  8.370   -6.135  1.00 91.18 159 A 1 
ATOM 1284 O OE2 . GLU A 1 159 ? -5.788  6.320   -5.817  1.00 92.84 159 A 1 
ATOM 1285 N N   . THR A 1 160 ? -9.910  5.436   -2.485  1.00 97.81 160 A 1 
ATOM 1286 C CA  . THR A 1 160 ? -10.831 4.351   -2.136  1.00 98.32 160 A 1 
ATOM 1287 C C   . THR A 1 160 ? -11.866 4.794   -1.106  1.00 98.50 160 A 1 
ATOM 1288 O O   . THR A 1 160 ? -13.048 4.517   -1.284  1.00 98.42 160 A 1 
ATOM 1289 C CB  . THR A 1 160 ? -10.081 3.121   -1.617  1.00 98.17 160 A 1 
ATOM 1290 O OG1 . THR A 1 160 ? -9.078  2.741   -2.521  1.00 95.29 160 A 1 
ATOM 1291 C CG2 . THR A 1 160 ? -11.010 1.919   -1.467  1.00 95.79 160 A 1 
ATOM 1292 N N   . ALA A 1 161 ? -11.474 5.519   -0.051  1.00 98.27 161 A 1 
ATOM 1293 C CA  . ALA A 1 161 ? -12.399 6.042   0.953   1.00 98.27 161 A 1 
ATOM 1294 C C   . ALA A 1 161 ? -13.431 6.987   0.322   1.00 98.36 161 A 1 
ATOM 1295 O O   . ALA A 1 161 ? -14.624 6.853   0.581   1.00 98.22 161 A 1 
ATOM 1296 C CB  . ALA A 1 161 ? -11.605 6.745   2.061   1.00 98.02 161 A 1 
ATOM 1297 N N   . ALA A 1 162 ? -12.998 7.888   -0.568  1.00 98.43 162 A 1 
ATOM 1298 C CA  . ALA A 1 162 ? -13.895 8.780   -1.299  1.00 98.41 162 A 1 
ATOM 1299 C C   . ALA A 1 162 ? -14.861 8.005   -2.211  1.00 98.46 162 A 1 
ATOM 1300 O O   . ALA A 1 162 ? -16.058 8.288   -2.226  1.00 98.26 162 A 1 
ATOM 1301 C CB  . ALA A 1 162 ? -13.044 9.781   -2.089  1.00 98.18 162 A 1 
ATOM 1302 N N   . ALA A 1 163 ? -14.370 6.992   -2.928  1.00 98.53 163 A 1 
ATOM 1303 C CA  . ALA A 1 163 ? -15.202 6.166   -3.797  1.00 98.56 163 A 1 
ATOM 1304 C C   . ALA A 1 163 ? -16.218 5.324   -3.008  1.00 98.60 163 A 1 
ATOM 1305 O O   . ALA A 1 163 ? -17.383 5.247   -3.391  1.00 98.33 163 A 1 
ATOM 1306 C CB  . ALA A 1 163 ? -14.285 5.308   -4.668  1.00 98.37 163 A 1 
ATOM 1307 N N   . VAL A 1 164 ? -15.827 4.739   -1.877  1.00 98.55 164 A 1 
ATOM 1308 C CA  . VAL A 1 164 ? -16.732 3.979   -0.996  1.00 98.54 164 A 1 
ATOM 1309 C C   . VAL A 1 164 ? -17.757 4.901   -0.330  1.00 98.48 164 A 1 
ATOM 1310 O O   . VAL A 1 164 ? -18.927 4.530   -0.239  1.00 98.09 164 A 1 
ATOM 1311 C CB  . VAL A 1 164 ? -15.932 3.160   0.038   1.00 98.41 164 A 1 
ATOM 1312 C CG1 . VAL A 1 164 ? -16.834 2.471   1.075   1.00 97.38 164 A 1 
ATOM 1313 C CG2 . VAL A 1 164 ? -15.143 2.045   -0.662  1.00 97.17 164 A 1 
ATOM 1314 N N   . ALA A 1 165 ? -17.371 6.119   0.067   1.00 98.30 165 A 1 
ATOM 1315 C CA  . ALA A 1 165 ? -18.303 7.115   0.594   1.00 98.14 165 A 1 
ATOM 1316 C C   . ALA A 1 165 ? -19.361 7.499   -0.452  1.00 98.06 165 A 1 
ATOM 1317 O O   . ALA A 1 165 ? -20.552 7.431   -0.163  1.00 97.72 165 A 1 
ATOM 1318 C CB  . ALA A 1 165 ? -17.523 8.338   1.095   1.00 97.96 165 A 1 
ATOM 1319 N N   . LEU A 1 166 ? -18.954 7.803   -1.690  1.00 98.44 166 A 1 
ATOM 1320 C CA  . LEU A 1 166 ? -19.872 8.104   -2.795  1.00 98.36 166 A 1 
ATOM 1321 C C   . LEU A 1 166 ? -20.752 6.906   -3.166  1.00 98.22 166 A 1 
ATOM 1322 O O   . LEU A 1 166 ? -21.953 7.072   -3.372  1.00 97.84 166 A 1 
ATOM 1323 C CB  . LEU A 1 166 ? -19.068 8.569   -4.016  1.00 98.29 166 A 1 
ATOM 1324 C CG  . LEU A 1 166 ? -18.501 9.993   -3.903  1.00 97.76 166 A 1 
ATOM 1325 C CD1 . LEU A 1 166 ? -17.563 10.262  -5.077  1.00 96.60 166 A 1 
ATOM 1326 C CD2 . LEU A 1 166 ? -19.612 11.047  -3.941  1.00 96.64 166 A 1 
ATOM 1327 N N   . LYS A 1 167 ? -20.198 5.693   -3.202  1.00 98.42 167 A 1 
ATOM 1328 C CA  . LYS A 1 167 ? -20.960 4.456   -3.426  1.00 98.40 167 A 1 
ATOM 1329 C C   . LYS A 1 167 ? -22.081 4.294   -2.400  1.00 98.33 167 A 1 
ATOM 1330 O O   . LYS A 1 167 ? -23.215 4.011   -2.774  1.00 97.76 167 A 1 
ATOM 1331 C CB  . LYS A 1 167 ? -19.996 3.255   -3.412  1.00 98.18 167 A 1 
ATOM 1332 C CG  . LYS A 1 167 ? -20.734 1.917   -3.574  1.00 97.55 167 A 1 
ATOM 1333 C CD  . LYS A 1 167 ? -19.789 0.716   -3.506  1.00 96.66 167 A 1 
ATOM 1334 C CE  . LYS A 1 167 ? -20.657 -0.543  -3.454  1.00 92.10 167 A 1 
ATOM 1335 N NZ  . LYS A 1 167 ? -19.862 -1.790  -3.453  1.00 89.33 167 A 1 
ATOM 1336 N N   . GLY A 1 168 ? -21.771 4.498   -1.119  1.00 98.04 168 A 1 
ATOM 1337 C CA  . GLY A 1 168 ? -22.753 4.446   -0.039  1.00 97.75 168 A 1 
ATOM 1338 C C   . GLY A 1 168 ? -23.762 5.588   -0.101  1.00 97.76 168 A 1 
ATOM 1339 O O   . GLY A 1 168 ? -24.956 5.361   0.083   1.00 96.98 168 A 1 
ATOM 1340 N N   . PHE A 1 169 ? -23.308 6.797   -0.423  1.00 97.67 169 A 1 
ATOM 1341 C CA  . PHE A 1 169 ? -24.137 7.991   -0.536  1.00 97.42 169 A 1 
ATOM 1342 C C   . PHE A 1 169 ? -25.197 7.859   -1.635  1.00 97.44 169 A 1 
ATOM 1343 O O   . PHE A 1 169 ? -26.381 8.083   -1.393  1.00 96.56 169 A 1 
ATOM 1344 C CB  . PHE A 1 169 ? -23.213 9.193   -0.775  1.00 96.94 169 A 1 
ATOM 1345 C CG  . PHE A 1 169 ? -23.967 10.498  -0.784  1.00 96.63 169 A 1 
ATOM 1346 C CD1 . PHE A 1 169 ? -24.347 11.087  -1.998  1.00 94.57 169 A 1 
ATOM 1347 C CD2 . PHE A 1 169 ? -24.356 11.072  0.437   1.00 94.95 169 A 1 
ATOM 1348 C CE1 . PHE A 1 169 ? -25.156 12.230  -1.989  1.00 93.98 169 A 1 
ATOM 1349 C CE2 . PHE A 1 169 ? -25.166 12.210  0.447   1.00 93.90 169 A 1 
ATOM 1350 C CZ  . PHE A 1 169 ? -25.580 12.778  -0.767  1.00 94.14 169 A 1 
ATOM 1351 N N   . PHE A 1 170 ? -24.794 7.426   -2.824  1.00 97.63 170 A 1 
ATOM 1352 C CA  . PHE A 1 170 ? -25.699 7.195   -3.950  1.00 97.48 170 A 1 
ATOM 1353 C C   . PHE A 1 170 ? -26.390 5.826   -3.923  1.00 97.45 170 A 1 
ATOM 1354 O O   . PHE A 1 170 ? -27.196 5.547   -4.806  1.00 96.46 170 A 1 
ATOM 1355 C CB  . PHE A 1 170 ? -24.930 7.407   -5.261  1.00 97.29 170 A 1 
ATOM 1356 C CG  . PHE A 1 170 ? -24.449 8.828   -5.479  1.00 97.45 170 A 1 
ATOM 1357 C CD1 . PHE A 1 170 ? -25.367 9.894   -5.455  1.00 96.30 170 A 1 
ATOM 1358 C CD2 . PHE A 1 170 ? -23.088 9.087   -5.729  1.00 96.49 170 A 1 
ATOM 1359 C CE1 . PHE A 1 170 ? -24.929 11.209  -5.665  1.00 95.99 170 A 1 
ATOM 1360 C CE2 . PHE A 1 170 ? -22.651 10.402  -5.944  1.00 96.00 170 A 1 
ATOM 1361 C CZ  . PHE A 1 170 ? -23.571 11.466  -5.909  1.00 96.40 170 A 1 
ATOM 1362 N N   . LYS A 1 171 ? -26.083 4.968   -2.944  1.00 97.66 171 A 1 
ATOM 1363 C CA  . LYS A 1 171 ? -26.530 3.566   -2.896  1.00 97.51 171 A 1 
ATOM 1364 C C   . LYS A 1 171 ? -26.259 2.837   -4.222  1.00 97.82 171 A 1 
ATOM 1365 O O   . LYS A 1 171 ? -27.090 2.081   -4.718  1.00 96.39 171 A 1 
ATOM 1366 C CB  . LYS A 1 171 ? -27.999 3.482   -2.452  1.00 96.84 171 A 1 
ATOM 1367 C CG  . LYS A 1 171 ? -28.255 4.141   -1.092  1.00 94.38 171 A 1 
ATOM 1368 C CD  . LYS A 1 171 ? -29.741 4.041   -0.738  1.00 89.49 171 A 1 
ATOM 1369 C CE  . LYS A 1 171 ? -30.004 4.731   0.598   1.00 83.89 171 A 1 
ATOM 1370 N NZ  . LYS A 1 171 ? -31.449 4.716   0.947   1.00 72.14 171 A 1 
ATOM 1371 N N   . ALA A 1 172 ? -25.100 3.113   -4.816  1.00 97.66 172 A 1 
ATOM 1372 C CA  . ALA A 1 172 ? -24.747 2.638   -6.144  1.00 97.92 172 A 1 
ATOM 1373 C C   . ALA A 1 172 ? -24.472 1.122   -6.139  1.00 98.03 172 A 1 
ATOM 1374 O O   . ALA A 1 172 ? -23.650 0.661   -5.337  1.00 97.15 172 A 1 
ATOM 1375 C CB  . ALA A 1 172 ? -23.543 3.445   -6.647  1.00 97.66 172 A 1 
ATOM 1376 N N   . PRO A 1 173 ? -25.096 0.334   -7.043  1.00 97.71 173 A 1 
ATOM 1377 C CA  . PRO A 1 173 ? -24.906 -1.115  -7.123  1.00 97.61 173 A 1 
ATOM 1378 C C   . PRO A 1 173 ? -23.603 -1.489  -7.856  1.00 97.64 173 A 1 
ATOM 1379 O O   . PRO A 1 173 ? -23.598 -2.300  -8.773  1.00 95.61 173 A 1 
ATOM 1380 C CB  . PRO A 1 173 ? -26.178 -1.626  -7.810  1.00 97.19 173 A 1 
ATOM 1381 C CG  . PRO A 1 173 ? -26.496 -0.510  -8.791  1.00 95.92 173 A 1 
ATOM 1382 C CD  . PRO A 1 173 ? -26.116 0.747   -8.008  1.00 97.70 173 A 1 
ATOM 1383 N N   . VAL A 1 174 ? -22.480 -0.876  -7.465  1.00 97.98 174 A 1 
ATOM 1384 C CA  . VAL A 1 174 ? -21.157 -1.121  -8.054  1.00 97.98 174 A 1 
ATOM 1385 C C   . VAL A 1 174 ? -20.451 -2.223  -7.265  1.00 97.98 174 A 1 
ATOM 1386 O O   . VAL A 1 174 ? -20.277 -2.107  -6.047  1.00 96.80 174 A 1 
ATOM 1387 C CB  . VAL A 1 174 ? -20.332 0.180   -8.104  1.00 97.01 174 A 1 
ATOM 1388 C CG1 . VAL A 1 174 ? -18.968 -0.031  -8.762  1.00 93.31 174 A 1 
ATOM 1389 C CG2 . VAL A 1 174 ? -21.056 1.277   -8.886  1.00 92.72 174 A 1 
ATOM 1390 N N   . SER A 1 175 ? -20.035 -3.289  -7.938  1.00 97.75 175 A 1 
ATOM 1391 C CA  . SER A 1 175 ? -19.265 -4.368  -7.305  1.00 97.55 175 A 1 
ATOM 1392 C C   . SER A 1 175 ? -17.851 -3.909  -6.914  1.00 97.58 175 A 1 
ATOM 1393 O O   . SER A 1 175 ? -17.335 -2.923  -7.440  1.00 97.05 175 A 1 
ATOM 1394 C CB  . SER A 1 175 ? -19.221 -5.601  -8.219  1.00 97.11 175 A 1 
ATOM 1395 O OG  . SER A 1 175 ? -18.376 -5.380  -9.325  1.00 95.74 175 A 1 
ATOM 1396 N N   . GLU A 1 176 ? -17.186 -4.615  -5.995  1.00 97.09 176 A 1 
ATOM 1397 C CA  . GLU A 1 176 ? -15.792 -4.298  -5.628  1.00 96.74 176 A 1 
ATOM 1398 C C   . GLU A 1 176 ? -14.836 -4.434  -6.818  1.00 97.06 176 A 1 
ATOM 1399 O O   . GLU A 1 176 ? -13.968 -3.587  -7.008  1.00 96.40 176 A 1 
ATOM 1400 C CB  . GLU A 1 176 ? -15.303 -5.204  -4.489  1.00 95.16 176 A 1 
ATOM 1401 C CG  . GLU A 1 176 ? -15.966 -4.880  -3.143  1.00 83.83 176 A 1 
ATOM 1402 C CD  . GLU A 1 176 ? -15.455 -5.766  -1.994  1.00 80.30 176 A 1 
ATOM 1403 O OE1 . GLU A 1 176 ? -15.946 -5.562  -0.863  1.00 70.92 176 A 1 
ATOM 1404 O OE2 . GLU A 1 176 ? -14.625 -6.671  -2.251  1.00 72.83 176 A 1 
ATOM 1405 N N   . LYS A 1 177 ? -15.037 -5.452  -7.657  1.00 96.75 177 A 1 
ATOM 1406 C CA  . LYS A 1 177 ? -14.242 -5.675  -8.874  1.00 96.48 177 A 1 
ATOM 1407 C C   . LYS A 1 177 ? -14.412 -4.533  -9.876  1.00 96.95 177 A 1 
ATOM 1408 O O   . LYS A 1 177 ? -13.435 -4.041  -10.432 1.00 96.17 177 A 1 
ATOM 1409 C CB  . LYS A 1 177 ? -14.619 -7.036  -9.488  1.00 95.36 177 A 1 
ATOM 1410 C CG  . LYS A 1 177 ? -13.743 -7.388  -10.701 1.00 87.71 177 A 1 
ATOM 1411 C CD  . LYS A 1 177 ? -14.033 -8.803  -11.222 1.00 81.74 177 A 1 
ATOM 1412 C CE  . LYS A 1 177 ? -13.097 -9.130  -12.394 1.00 71.34 177 A 1 
ATOM 1413 N NZ  . LYS A 1 177 ? -13.234 -10.535 -12.872 1.00 61.18 177 A 1 
ATOM 1414 N N   . GLU A 1 178 ? -15.651 -4.084  -10.084 1.00 97.43 178 A 1 
ATOM 1415 C CA  . GLU A 1 178 ? -15.920 -2.941  -10.959 1.00 97.68 178 A 1 
ATOM 1416 C C   . GLU A 1 178 ? -15.327 -1.648  -10.389 1.00 97.91 178 A 1 
ATOM 1417 O O   . GLU A 1 178 ? -14.682 -0.896  -11.116 1.00 97.26 178 A 1 
ATOM 1418 C CB  . GLU A 1 178 ? -17.431 -2.818  -11.168 1.00 97.32 178 A 1 
ATOM 1419 C CG  . GLU A 1 178 ? -17.761 -1.697  -12.158 1.00 91.96 178 A 1 
ATOM 1420 C CD  . GLU A 1 178 ? -19.263 -1.480  -12.336 1.00 90.15 178 A 1 
ATOM 1421 O OE1 . GLU A 1 178 ? -19.581 -0.490  -13.044 1.00 80.22 178 A 1 
ATOM 1422 O OE2 . GLU A 1 178 ? -20.050 -2.255  -11.745 1.00 83.99 178 A 1 
ATOM 1423 N N   . LEU A 1 179 ? -15.486 -1.404  -9.079  1.00 98.01 179 A 1 
ATOM 1424 C CA  . LEU A 1 179 ? -14.928 -0.230  -8.413  1.00 98.08 179 A 1 
ATOM 1425 C C   . LEU A 1 179 ? -13.404 -0.184  -8.539  1.00 98.10 179 A 1 
ATOM 1426 O O   . LEU A 1 179 ? -12.851 0.873   -8.826  1.00 97.77 179 A 1 
ATOM 1427 C CB  . LEU A 1 179 ? -15.376 -0.221  -6.943  1.00 98.03 179 A 1 
ATOM 1428 C CG  . LEU A 1 179 ? -15.004 1.072   -6.196  1.00 97.34 179 A 1 
ATOM 1429 C CD1 . LEU A 1 179 ? -15.710 2.292   -6.788  1.00 95.67 179 A 1 
ATOM 1430 C CD2 . LEU A 1 179 ? -15.401 0.953   -4.727  1.00 95.40 179 A 1 
ATOM 1431 N N   . LEU A 1 180 ? -12.736 -1.321  -8.377  1.00 98.00 180 A 1 
ATOM 1432 C CA  . LEU A 1 180 ? -11.292 -1.460  -8.552  1.00 97.83 180 A 1 
ATOM 1433 C C   . LEU A 1 180 ? -10.850 -1.072  -9.967  1.00 97.71 180 A 1 
ATOM 1434 O O   . LEU A 1 180 ? -9.951  -0.247  -10.123 1.00 97.05 180 A 1 
ATOM 1435 C CB  . LEU A 1 180 ? -10.903 -2.899  -8.200  1.00 97.13 180 A 1 
ATOM 1436 C CG  . LEU A 1 180 ? -9.403  -3.196  -8.354  1.00 95.03 180 A 1 
ATOM 1437 C CD1 . LEU A 1 180 ? -9.010  -4.215  -7.306  1.00 89.35 180 A 1 
ATOM 1438 C CD2 . LEU A 1 180 ? -9.043  -3.786  -9.724  1.00 88.91 180 A 1 
ATOM 1439 N N   . ASN A 1 181 ? -11.504 -1.626  -10.993 1.00 97.48 181 A 1 
ATOM 1440 C CA  . ASN A 1 181 ? -11.173 -1.336  -12.389 1.00 97.09 181 A 1 
ATOM 1441 C C   . ASN A 1 181 ? -11.360 0.150   -12.709 1.00 97.12 181 A 1 
ATOM 1442 O O   . ASN A 1 181 ? -10.501 0.768   -13.340 1.00 96.60 181 A 1 
ATOM 1443 C CB  . ASN A 1 181 ? -12.044 -2.212  -13.304 1.00 96.59 181 A 1 
ATOM 1444 C CG  . ASN A 1 181 ? -11.667 -3.685  -13.263 1.00 94.95 181 A 1 
ATOM 1445 O OD1 . ASN A 1 181 ? -10.609 -4.086  -12.817 1.00 88.20 181 A 1 
ATOM 1446 N ND2 . ASN A 1 181 ? -12.518 -4.547  -13.766 1.00 87.72 181 A 1 
ATOM 1447 N N   . ARG A 1 182 ? -12.445 0.753   -12.215 1.00 97.41 182 A 1 
ATOM 1448 C CA  . ARG A 1 182 ? -12.728 2.182   -12.396 1.00 97.59 182 A 1 
ATOM 1449 C C   . ARG A 1 182 ? -11.730 3.068   -11.653 1.00 97.59 182 A 1 
ATOM 1450 O O   . ARG A 1 182 ? -11.298 4.071   -12.212 1.00 97.16 182 A 1 
ATOM 1451 C CB  . ARG A 1 182 ? -14.163 2.491   -11.962 1.00 97.72 182 A 1 
ATOM 1452 C CG  . ARG A 1 182 ? -15.193 1.891   -12.929 1.00 96.50 182 A 1 
ATOM 1453 C CD  . ARG A 1 182 ? -16.607 2.226   -12.443 1.00 95.73 182 A 1 
ATOM 1454 N NE  . ARG A 1 182 ? -17.632 1.666   -13.328 1.00 93.28 182 A 1 
ATOM 1455 C CZ  . ARG A 1 182 ? -18.042 2.131   -14.497 1.00 92.60 182 A 1 
ATOM 1456 N NH1 . ARG A 1 182 ? -17.545 3.201   -15.055 1.00 84.61 182 A 1 
ATOM 1457 N NH2 . ARG A 1 182 ? -18.988 1.491   -15.118 1.00 86.78 182 A 1 
ATOM 1458 N N   . LEU A 1 183 ? -11.314 2.706   -10.434 1.00 97.74 183 A 1 
ATOM 1459 C CA  . LEU A 1 183 ? -10.271 3.421   -9.690  1.00 97.42 183 A 1 
ATOM 1460 C C   . LEU A 1 183 ? -8.947  3.419   -10.461 1.00 96.74 183 A 1 
ATOM 1461 O O   . LEU A 1 183 ? -8.348  4.477   -10.641 1.00 96.16 183 A 1 
ATOM 1462 C CB  . LEU A 1 183 ? -10.090 2.793   -8.295  1.00 97.72 183 A 1 
ATOM 1463 C CG  . LEU A 1 183 ? -11.141 3.231   -7.259  1.00 97.71 183 A 1 
ATOM 1464 C CD1 . LEU A 1 183 ? -11.096 2.305   -6.042  1.00 96.87 183 A 1 
ATOM 1465 C CD2 . LEU A 1 183 ? -10.881 4.657   -6.767  1.00 96.80 183 A 1 
ATOM 1466 N N   . ALA A 1 184 ? -8.517  2.266   -10.979 1.00 97.05 184 A 1 
ATOM 1467 C CA  . ALA A 1 184 ? -7.281  2.154   -11.752 1.00 96.25 184 A 1 
ATOM 1468 C C   . ALA A 1 184 ? -7.335  2.969   -13.059 1.00 95.83 184 A 1 
ATOM 1469 O O   . ALA A 1 184 ? -6.402  3.714   -13.369 1.00 94.53 184 A 1 
ATOM 1470 C CB  . ALA A 1 184 ? -7.011  0.667   -12.012 1.00 95.54 184 A 1 
ATOM 1471 N N   . ALA A 1 185 ? -8.451  2.891   -13.805 1.00 96.41 185 A 1 
ATOM 1472 C CA  . ALA A 1 185 ? -8.651  3.644   -15.044 1.00 96.04 185 A 1 
ATOM 1473 C C   . ALA A 1 185 ? -8.706  5.160   -14.796 1.00 95.60 185 A 1 
ATOM 1474 O O   . ALA A 1 185 ? -7.967  5.923   -15.422 1.00 94.38 185 A 1 
ATOM 1475 C CB  . ALA A 1 185 ? -9.929  3.135   -15.717 1.00 95.80 185 A 1 
ATOM 1476 N N   . SER A 1 186 ? -9.516  5.603   -13.835 1.00 95.68 186 A 1 
ATOM 1477 C CA  . SER A 1 186 ? -9.674  7.021   -13.501 1.00 95.40 186 A 1 
ATOM 1478 C C   . SER A 1 186 ? -8.373  7.626   -12.972 1.00 94.89 186 A 1 
ATOM 1479 O O   . SER A 1 186 ? -7.995  8.731   -13.361 1.00 93.51 186 A 1 
ATOM 1480 C CB  . SER A 1 186 ? -10.813 7.185   -12.492 1.00 95.21 186 A 1 
ATOM 1481 O OG  . SER A 1 186 ? -11.097 8.555   -12.294 1.00 84.00 186 A 1 
ATOM 1482 N N   . LYS A 1 187 ? -7.614  6.887   -12.154 1.00 94.61 187 A 1 
ATOM 1483 C CA  . LYS A 1 187 ? -6.293  7.332   -11.688 1.00 93.92 187 A 1 
ATOM 1484 C C   . LYS A 1 187 ? -5.313  7.519   -12.839 1.00 93.67 187 A 1 
ATOM 1485 O O   . LYS A 1 187 ? -4.616  8.530   -12.890 1.00 92.24 187 A 1 
ATOM 1486 C CB  . LYS A 1 187 ? -5.759  6.338   -10.659 1.00 93.18 187 A 1 
ATOM 1487 C CG  . LYS A 1 187 ? -4.466  6.849   -10.010 1.00 92.40 187 A 1 
ATOM 1488 C CD  . LYS A 1 187 ? -4.098  5.930   -8.850  1.00 90.52 187 A 1 
ATOM 1489 C CE  . LYS A 1 187 ? -2.974  6.514   -7.997  1.00 87.11 187 A 1 
ATOM 1490 N NZ  . LYS A 1 187 ? -3.078  5.996   -6.609  1.00 83.13 187 A 1 
ATOM 1491 N N   . THR A 1 188 ? -5.281  6.578   -13.791 1.00 94.14 188 A 1 
ATOM 1492 C CA  . THR A 1 188 ? -4.431  6.679   -14.986 1.00 93.31 188 A 1 
ATOM 1493 C C   . THR A 1 188 ? -4.781  7.921   -15.801 1.00 93.13 188 A 1 
ATOM 1494 O O   . THR A 1 188 ? -3.885  8.671   -16.182 1.00 91.22 188 A 1 
ATOM 1495 C CB  . THR A 1 188 ? -4.544  5.412   -15.848 1.00 92.07 188 A 1 
ATOM 1496 O OG1 . THR A 1 188 ? -4.180  4.289   -15.078 1.00 87.18 188 A 1 
ATOM 1497 C CG2 . THR A 1 188 ? -3.616  5.448   -17.060 1.00 86.58 188 A 1 
ATOM 1498 N N   . LEU A 1 189 ? -6.073  8.200   -15.990 1.00 92.22 189 A 1 
ATOM 1499 C CA  . LEU A 1 189 ? -6.557  9.398   -16.677 1.00 91.28 189 A 1 
ATOM 1500 C C   . LEU A 1 189 ? -6.139  10.693  -15.962 1.00 91.24 189 A 1 
ATOM 1501 O O   . LEU A 1 189 ? -5.656  11.626  -16.596 1.00 88.91 189 A 1 
ATOM 1502 C CB  . LEU A 1 189 ? -8.087  9.290   -16.799 1.00 90.04 189 A 1 
ATOM 1503 C CG  . LEU A 1 189 ? -8.742  10.467  -17.551 1.00 82.90 189 A 1 
ATOM 1504 C CD1 . LEU A 1 189 ? -8.365  10.475  -19.029 1.00 75.82 189 A 1 
ATOM 1505 C CD2 . LEU A 1 189 ? -10.259 10.358  -17.440 1.00 75.09 189 A 1 
ATOM 1506 N N   . PHE A 1 190 ? -6.298  10.759  -14.636 1.00 89.48 190 A 1 
ATOM 1507 C CA  . PHE A 1 190 ? -6.030  11.980  -13.860 1.00 89.11 190 A 1 
ATOM 1508 C C   . PHE A 1 190 ? -4.544  12.305  -13.704 1.00 88.76 190 A 1 
ATOM 1509 O O   . PHE A 1 190 ? -4.174  13.476  -13.694 1.00 83.80 190 A 1 
ATOM 1510 C CB  . PHE A 1 190 ? -6.688  11.878  -12.477 1.00 87.74 190 A 1 
ATOM 1511 C CG  . PHE A 1 190 ? -8.031  12.564  -12.415 1.00 88.20 190 A 1 
ATOM 1512 C CD1 . PHE A 1 190 ? -8.135  13.839  -11.827 1.00 83.73 190 A 1 
ATOM 1513 C CD2 . PHE A 1 190 ? -9.162  11.964  -12.983 1.00 84.74 190 A 1 
ATOM 1514 C CE1 . PHE A 1 190 ? -9.366  14.507  -11.815 1.00 82.77 190 A 1 
ATOM 1515 C CE2 . PHE A 1 190 ? -10.393 12.636  -12.978 1.00 83.40 190 A 1 
ATOM 1516 C CZ  . PHE A 1 190 ? -10.496 13.907  -12.393 1.00 84.94 190 A 1 
ATOM 1517 N N   . PHE A 1 191 ? -3.704  11.287  -13.535 1.00 89.75 191 A 1 
ATOM 1518 C CA  . PHE A 1 191 ? -2.286  11.469  -13.219 1.00 89.40 191 A 1 
ATOM 1519 C C   . PHE A 1 191 ? -1.356  11.179  -14.406 1.00 88.04 191 A 1 
ATOM 1520 O O   . PHE A 1 191 ? -0.164  11.461  -14.307 1.00 82.29 191 A 1 
ATOM 1521 C CB  . PHE A 1 191 ? -1.931  10.655  -11.972 1.00 89.51 191 A 1 
ATOM 1522 C CG  . PHE A 1 191 ? -2.616  11.135  -10.701 1.00 90.83 191 A 1 
ATOM 1523 C CD1 . PHE A 1 191 ? -2.051  12.182  -9.948  1.00 87.52 191 A 1 
ATOM 1524 C CD2 . PHE A 1 191 ? -3.819  10.551  -10.271 1.00 88.26 191 A 1 
ATOM 1525 C CE1 . PHE A 1 191 ? -2.684  12.628  -8.774  1.00 87.25 191 A 1 
ATOM 1526 C CE2 . PHE A 1 191 ? -4.456  11.003  -9.101  1.00 88.06 191 A 1 
ATOM 1527 C CZ  . PHE A 1 191 ? -3.886  12.037  -8.350  1.00 89.69 191 A 1 
ATOM 1528 N N   . GLY A 1 192 ? -1.878  10.628  -15.520 1.00 87.97 192 A 1 
ATOM 1529 C CA  . GLY A 1 192 ? -1.108  10.388  -16.749 1.00 85.35 192 A 1 
ATOM 1530 C C   . GLY A 1 192 ? 0.004   9.343   -16.621 1.00 84.21 192 A 1 
ATOM 1531 O O   . GLY A 1 192 ? 0.865   9.252   -17.490 1.00 77.76 192 A 1 
ATOM 1532 N N   . LYS A 1 193 ? 0.016   8.565   -15.533 1.00 85.88 193 A 1 
ATOM 1533 C CA  . LYS A 1 193 ? 1.007   7.512   -15.258 1.00 83.54 193 A 1 
ATOM 1534 C C   . LYS A 1 193 ? 0.300   6.161   -15.127 1.00 83.91 193 A 1 
ATOM 1535 O O   . LYS A 1 193 ? -0.789  6.088   -14.563 1.00 76.66 193 A 1 
ATOM 1536 C CB  . LYS A 1 193 ? 1.846   7.849   -14.005 1.00 78.02 193 A 1 
ATOM 1537 C CG  . LYS A 1 193 ? 2.756   9.089   -14.168 1.00 71.83 193 A 1 
ATOM 1538 C CD  . LYS A 1 193 ? 3.729   9.273   -12.976 1.00 69.48 193 A 1 
ATOM 1539 C CE  . LYS A 1 193 ? 4.652   10.494  -13.163 1.00 62.29 193 A 1 
ATOM 1540 N NZ  . LYS A 1 193 ? 5.759   10.577  -12.149 1.00 54.85 193 A 1 
ATOM 1541 N N   . ASN A 1 194 ? 0.931   5.097   -15.616 1.00 80.29 194 A 1 
ATOM 1542 C CA  . ASN A 1 194 ? 0.456   3.736   -15.366 1.00 79.07 194 A 1 
ATOM 1543 C C   . ASN A 1 194 ? 0.551   3.425   -13.874 1.00 80.14 194 A 1 
ATOM 1544 O O   . ASN A 1 194 ? 1.600   3.631   -13.261 1.00 76.92 194 A 1 
ATOM 1545 C CB  . ASN A 1 194 ? 1.264   2.729   -16.196 1.00 74.88 194 A 1 
ATOM 1546 C CG  . ASN A 1 194 ? 0.883   2.737   -17.664 1.00 68.96 194 A 1 
ATOM 1547 O OD1 . ASN A 1 194 ? -0.239  3.006   -18.043 1.00 62.75 194 A 1 
ATOM 1548 N ND2 . ASN A 1 194 ? 1.798   2.412   -18.547 1.00 61.95 194 A 1 
ATOM 1549 N N   . PHE A 1 195 ? -0.527  2.917   -13.298 1.00 85.05 195 A 1 
ATOM 1550 C CA  . PHE A 1 195 ? -0.628  2.603   -11.878 1.00 85.98 195 A 1 
ATOM 1551 C C   . PHE A 1 195 ? -0.945  1.115   -11.682 1.00 87.45 195 A 1 
ATOM 1552 O O   . PHE A 1 195 ? -1.775  0.553   -12.400 1.00 84.38 195 A 1 
ATOM 1553 C CB  . PHE A 1 195 ? -1.685  3.518   -11.246 1.00 83.15 195 A 1 
ATOM 1554 C CG  . PHE A 1 195 ? -1.916  3.217   -9.784  1.00 77.85 195 A 1 
ATOM 1555 C CD1 . PHE A 1 195 ? -3.002  2.409   -9.403  1.00 72.51 195 A 1 
ATOM 1556 C CD2 . PHE A 1 195 ? -0.990  3.657   -8.821  1.00 71.31 195 A 1 
ATOM 1557 C CE1 . PHE A 1 195 ? -3.167  2.044   -8.058  1.00 63.48 195 A 1 
ATOM 1558 C CE2 . PHE A 1 195 ? -1.158  3.287   -7.473  1.00 64.82 195 A 1 
ATOM 1559 C CZ  . PHE A 1 195 ? -2.248  2.478   -7.097  1.00 63.81 195 A 1 
ATOM 1560 N N   . SER A 1 196 ? -0.293  0.494   -10.711 1.00 89.04 196 A 1 
ATOM 1561 C CA  . SER A 1 196 ? -0.574  -0.893  -10.336 1.00 89.92 196 A 1 
ATOM 1562 C C   . SER A 1 196 ? -1.838  -0.976  -9.467  1.00 91.74 196 A 1 
ATOM 1563 O O   . SER A 1 196 ? -1.925  -0.275  -8.452  1.00 91.21 196 A 1 
ATOM 1564 C CB  . SER A 1 196 ? 0.616   -1.495  -9.586  1.00 87.82 196 A 1 
ATOM 1565 O OG  . SER A 1 196 ? 0.282   -2.790  -9.156  1.00 82.85 196 A 1 
ATOM 1566 N N   . PRO A 1 197 ? -2.819  -1.833  -9.804  1.00 94.45 197 A 1 
ATOM 1567 C CA  . PRO A 1 197 ? -4.049  -1.986  -9.023  1.00 95.29 197 A 1 
ATOM 1568 C C   . PRO A 1 197 ? -3.847  -2.711  -7.685  1.00 96.43 197 A 1 
ATOM 1569 O O   . PRO A 1 197 ? -4.793  -2.812  -6.900  1.00 95.70 197 A 1 
ATOM 1570 C CB  . PRO A 1 197 ? -5.001  -2.746  -9.953  1.00 93.55 197 A 1 
ATOM 1571 C CG  . PRO A 1 197 ? -4.055  -3.614  -10.781 1.00 91.09 197 A 1 
ATOM 1572 C CD  . PRO A 1 197 ? -2.833  -2.721  -10.959 1.00 93.39 197 A 1 
ATOM 1573 N N   . VAL A 1 198 ? -2.641  -3.184  -7.384  1.00 96.19 198 A 1 
ATOM 1574 C CA  . VAL A 1 198 ? -2.315  -3.960  -6.172  1.00 96.63 198 A 1 
ATOM 1575 C C   . VAL A 1 198 ? -2.708  -3.226  -4.890  1.00 97.06 198 A 1 
ATOM 1576 O O   . VAL A 1 198 ? -3.284  -3.833  -3.985  1.00 96.70 198 A 1 
ATOM 1577 C CB  . VAL A 1 198 ? -0.815  -4.321  -6.156  1.00 95.91 198 A 1 
ATOM 1578 C CG1 . VAL A 1 198 ? -0.370  -4.975  -4.842  1.00 93.73 198 A 1 
ATOM 1579 C CG2 . VAL A 1 198 ? -0.510  -5.308  -7.287  1.00 93.75 198 A 1 
ATOM 1580 N N   . ASP A 1 199 ? -2.480  -1.911  -4.820  1.00 96.56 199 A 1 
ATOM 1581 C CA  . ASP A 1 199 ? -2.873  -1.110  -3.657  1.00 96.48 199 A 1 
ATOM 1582 C C   . ASP A 1 199 ? -4.382  -1.200  -3.399  1.00 97.36 199 A 1 
ATOM 1583 O O   . ASP A 1 199 ? -4.817  -1.436  -2.272  1.00 97.20 199 A 1 
ATOM 1584 C CB  . ASP A 1 199 ? -2.490  0.369   -3.863  1.00 94.71 199 A 1 
ATOM 1585 C CG  . ASP A 1 199 ? -0.991  0.658   -3.766  1.00 92.68 199 A 1 
ATOM 1586 O OD1 . ASP A 1 199 ? -0.198  -0.271  -3.497  1.00 89.85 199 A 1 
ATOM 1587 O OD2 . ASP A 1 199 ? -0.620  1.851   -3.856  1.00 88.43 199 A 1 
ATOM 1588 N N   . TYR A 1 200 ? -5.198  -1.056  -4.449  1.00 97.23 200 A 1 
ATOM 1589 C CA  . TYR A 1 200 ? -6.654  -1.140  -4.342  1.00 97.62 200 A 1 
ATOM 1590 C C   . TYR A 1 200 ? -7.130  -2.555  -4.011  1.00 97.90 200 A 1 
ATOM 1591 O O   . TYR A 1 200 ? -8.067  -2.701  -3.227  1.00 97.58 200 A 1 
ATOM 1592 C CB  . TYR A 1 200 ? -7.310  -0.661  -5.635  1.00 97.45 200 A 1 
ATOM 1593 C CG  . TYR A 1 200 ? -7.028  0.771   -6.044  1.00 97.33 200 A 1 
ATOM 1594 C CD1 . TYR A 1 200 ? -7.141  1.829   -5.115  1.00 96.14 200 A 1 
ATOM 1595 C CD2 . TYR A 1 200 ? -6.711  1.044   -7.386  1.00 96.04 200 A 1 
ATOM 1596 C CE1 . TYR A 1 200 ? -6.951  3.157   -5.537  1.00 95.56 200 A 1 
ATOM 1597 C CE2 . TYR A 1 200 ? -6.524  2.365   -7.809  1.00 95.57 200 A 1 
ATOM 1598 C CZ  . TYR A 1 200 ? -6.651  3.427   -6.893  1.00 96.01 200 A 1 
ATOM 1599 O OH  . TYR A 1 200 ? -6.498  4.701   -7.323  1.00 94.50 200 A 1 
ATOM 1600 N N   . LEU A 1 201 ? -6.483  -3.595  -4.555  1.00 97.62 201 A 1 
ATOM 1601 C CA  . LEU A 1 201 ? -6.778  -4.987  -4.204  1.00 97.67 201 A 1 
ATOM 1602 C C   . LEU A 1 201 ? -6.618  -5.217  -2.701  1.00 97.90 201 A 1 
ATOM 1603 O O   . LEU A 1 201 ? -7.530  -5.738  -2.059  1.00 97.40 201 A 1 
ATOM 1604 C CB  . LEU A 1 201 ? -5.857  -5.943  -4.992  1.00 97.20 201 A 1 
ATOM 1605 C CG  . LEU A 1 201 ? -6.253  -6.135  -6.464  1.00 95.41 201 A 1 
ATOM 1606 C CD1 . LEU A 1 201 ? -5.128  -6.817  -7.231  1.00 92.97 201 A 1 
ATOM 1607 C CD2 . LEU A 1 201 ? -7.494  -7.026  -6.581  1.00 93.12 201 A 1 
ATOM 1608 N N   . VAL A 1 202 ? -5.495  -4.778  -2.122  1.00 97.90 202 A 1 
ATOM 1609 C CA  . VAL A 1 202 ? -5.254  -4.894  -0.677  1.00 97.99 202 A 1 
ATOM 1610 C C   . VAL A 1 202 ? -6.271  -4.065  0.109   1.00 98.10 202 A 1 
ATOM 1611 O O   . VAL A 1 202 ? -6.899  -4.577  1.035   1.00 97.70 202 A 1 
ATOM 1612 C CB  . VAL A 1 202 ? -3.811  -4.491  -0.315  1.00 97.61 202 A 1 
ATOM 1613 C CG1 . VAL A 1 202 ? -3.569  -4.571  1.200   1.00 96.49 202 A 1 
ATOM 1614 C CG2 . VAL A 1 202 ? -2.784  -5.407  -0.986  1.00 96.54 202 A 1 
ATOM 1615 N N   . ILE A 1 203 ? -6.480  -2.796  -0.268  1.00 98.05 203 A 1 
ATOM 1616 C CA  . ILE A 1 203 ? -7.361  -1.861  0.448   1.00 98.10 203 A 1 
ATOM 1617 C C   . ILE A 1 203 ? -8.832  -2.319  0.430   1.00 98.13 203 A 1 
ATOM 1618 O O   . ILE A 1 203 ? -9.538  -2.113  1.412   1.00 97.70 203 A 1 
ATOM 1619 C CB  . ILE A 1 203 ? -7.186  -0.438  -0.131  1.00 97.80 203 A 1 
ATOM 1620 C CG1 . ILE A 1 203 ? -5.789  0.126   0.234   1.00 97.06 203 A 1 
ATOM 1621 C CG2 . ILE A 1 203 ? -8.269  0.530   0.370   1.00 97.04 203 A 1 
ATOM 1622 C CD1 . ILE A 1 203 ? -5.394  1.371   -0.576  1.00 94.43 203 A 1 
ATOM 1623 N N   . LEU A 1 204 ? -9.319  -2.930  -0.649  1.00 98.09 204 A 1 
ATOM 1624 C CA  . LEU A 1 204 ? -10.712 -3.378  -0.769  1.00 97.98 204 A 1 
ATOM 1625 C C   . LEU A 1 204 ? -10.933 -4.769  -0.167  1.00 97.81 204 A 1 
ATOM 1626 O O   . LEU A 1 204 ? -11.958 -5.003  0.471   1.00 96.97 204 A 1 
ATOM 1627 C CB  . LEU A 1 204 ? -11.132 -3.340  -2.250  1.00 97.91 204 A 1 
ATOM 1628 C CG  . LEU A 1 204 ? -11.286 -1.921  -2.831  1.00 97.72 204 A 1 
ATOM 1629 C CD1 . LEU A 1 204 ? -11.419 -1.987  -4.351  1.00 96.39 204 A 1 
ATOM 1630 C CD2 . LEU A 1 204 ? -12.527 -1.211  -2.279  1.00 96.33 204 A 1 
ATOM 1631 N N   . GLN A 1 205 ? -9.990  -5.693  -0.337  1.00 97.88 205 A 1 
ATOM 1632 C CA  . GLN A 1 205 ? -10.228 -7.110  -0.027  1.00 97.71 205 A 1 
ATOM 1633 C C   . GLN A 1 205 ? -9.671  -7.584  1.319   1.00 97.84 205 A 1 
ATOM 1634 O O   . GLN A 1 205 ? -9.901  -8.741  1.711   1.00 96.74 205 A 1 
ATOM 1635 C CB  . GLN A 1 205 ? -9.706  -7.990  -1.165  1.00 97.22 205 A 1 
ATOM 1636 C CG  . GLN A 1 205 ? -10.334 -7.661  -2.526  1.00 94.80 205 A 1 
ATOM 1637 C CD  . GLN A 1 205 ? -10.069 -8.762  -3.545  1.00 91.37 205 A 1 
ATOM 1638 O OE1 . GLN A 1 205 ? -10.012 -9.940  -3.204  1.00 79.87 205 A 1 
ATOM 1639 N NE2 . GLN A 1 205 ? -9.937  -8.445  -4.808  1.00 77.65 205 A 1 
ATOM 1640 N N   . ALA A 1 206 ? -8.946  -6.729  2.046   1.00 97.90 206 A 1 
ATOM 1641 C CA  . ALA A 1 206 ? -8.355  -7.095  3.327   1.00 97.80 206 A 1 
ATOM 1642 C C   . ALA A 1 206 ? -9.410  -7.478  4.378   1.00 97.66 206 A 1 
ATOM 1643 O O   . ALA A 1 206 ? -10.497 -6.910  4.464   1.00 96.55 206 A 1 
ATOM 1644 C CB  . ALA A 1 206 ? -7.460  -5.964  3.822   1.00 97.23 206 A 1 
ATOM 1645 N N   . LYS A 1 207 ? -9.042  -8.430  5.240   1.00 97.45 207 A 1 
ATOM 1646 C CA  . LYS A 1 207 ? -9.794  -8.783  6.446   1.00 97.20 207 A 1 
ATOM 1647 C C   . LYS A 1 207 ? -8.896  -8.676  7.670   1.00 97.33 207 A 1 
ATOM 1648 O O   . LYS A 1 207 ? -7.684  -8.867  7.592   1.00 95.53 207 A 1 
ATOM 1649 C CB  . LYS A 1 207 ? -10.422 -10.178 6.318   1.00 96.21 207 A 1 
ATOM 1650 C CG  . LYS A 1 207 ? -11.524 -10.234 5.250   1.00 92.85 207 A 1 
ATOM 1651 C CD  . LYS A 1 207 ? -12.284 -11.566 5.316   1.00 86.66 207 A 1 
ATOM 1652 C CE  . LYS A 1 207 ? -13.410 -11.583 4.279   1.00 80.63 207 A 1 
ATOM 1653 N NZ  . LYS A 1 207 ? -14.236 -12.816 4.367   1.00 69.20 207 A 1 
ATOM 1654 N N   . LYS A 1 208 ? -9.507  -8.398  8.817   1.00 96.37 208 A 1 
ATOM 1655 C CA  . LYS A 1 208 ? -8.799  -8.297  10.093  1.00 95.97 208 A 1 
ATOM 1656 C C   . LYS A 1 208 ? -7.974  -9.561  10.364  1.00 96.38 208 A 1 
ATOM 1657 O O   . LYS A 1 208 ? -8.477  -10.668 10.201  1.00 92.95 208 A 1 
ATOM 1658 C CB  . LYS A 1 208 ? -9.816  -8.022  11.211  1.00 93.67 208 A 1 
ATOM 1659 C CG  . LYS A 1 208 ? -9.129  -7.678  12.541  1.00 89.68 208 A 1 
ATOM 1660 C CD  . LYS A 1 208 ? -10.165 -7.369  13.625  1.00 84.57 208 A 1 
ATOM 1661 C CE  . LYS A 1 208 ? -9.449  -7.029  14.935  1.00 74.99 208 A 1 
ATOM 1662 N NZ  . LYS A 1 208 ? -10.414 -6.722  16.025  1.00 66.17 208 A 1 
ATOM 1663 N N   . ASN A 1 209 ? -6.747  -9.369  10.822  1.00 96.54 209 A 1 
ATOM 1664 C CA  . ASN A 1 209 ? -5.797  -10.434 11.161  1.00 96.91 209 A 1 
ATOM 1665 C C   . ASN A 1 209 ? -5.499  -11.400 9.998   1.00 97.52 209 A 1 
ATOM 1666 O O   . ASN A 1 209 ? -5.344  -12.605 10.213  1.00 95.72 209 A 1 
ATOM 1667 C CB  . ASN A 1 209 ? -6.240  -11.158 12.446  1.00 95.13 209 A 1 
ATOM 1668 C CG  . ASN A 1 209 ? -6.413  -10.255 13.651  1.00 87.54 209 A 1 
ATOM 1669 O OD1 . ASN A 1 209 ? -5.897  -9.156  13.754  1.00 78.90 209 A 1 
ATOM 1670 N ND2 . ASN A 1 209 ? -7.161  -10.704 14.630  1.00 76.42 209 A 1 
ATOM 1671 N N   . GLN A 1 210 ? -5.445  -10.889 8.761   1.00 97.47 210 A 1 
ATOM 1672 C CA  . GLN A 1 210 ? -5.084  -11.687 7.591   1.00 97.67 210 A 1 
ATOM 1673 C C   . GLN A 1 210 ? -3.982  -11.016 6.776   1.00 97.96 210 A 1 
ATOM 1674 O O   . GLN A 1 210 ? -4.013  -9.804  6.555   1.00 97.12 210 A 1 
ATOM 1675 C CB  . GLN A 1 210 ? -6.315  -11.981 6.715   1.00 96.59 210 A 1 
ATOM 1676 C CG  . GLN A 1 210 ? -7.369  -12.799 7.476   1.00 91.84 210 A 1 
ATOM 1677 C CD  . GLN A 1 210 ? -8.539  -13.260 6.618   1.00 90.04 210 A 1 
ATOM 1678 O OE1 . GLN A 1 210 ? -8.859  -12.744 5.559   1.00 80.76 210 A 1 
ATOM 1679 N NE2 . GLN A 1 210 ? -9.259  -14.273 7.055   1.00 78.90 210 A 1 
ATOM 1680 N N   . PHE A 1 211 ? -3.048  -11.823 6.309   1.00 98.30 211 A 1 
ATOM 1681 C CA  . PHE A 1 211 ? -2.157  -11.493 5.210   1.00 98.37 211 A 1 
ATOM 1682 C C   . PHE A 1 211 ? -2.866  -11.747 3.882   1.00 98.39 211 A 1 
ATOM 1683 O O   . PHE A 1 211 ? -3.802  -12.556 3.799   1.00 97.84 211 A 1 
ATOM 1684 C CB  . PHE A 1 211 ? -0.871  -12.316 5.309   1.00 98.20 211 A 1 
ATOM 1685 C CG  . PHE A 1 211 ? -0.045  -12.002 6.535   1.00 98.26 211 A 1 
ATOM 1686 C CD1 . PHE A 1 211 ? 0.801   -10.879 6.531   1.00 97.46 211 A 1 
ATOM 1687 C CD2 . PHE A 1 211 ? -0.127  -12.816 7.677   1.00 97.50 211 A 1 
ATOM 1688 C CE1 . PHE A 1 211 ? 1.567   -10.571 7.668   1.00 97.15 211 A 1 
ATOM 1689 C CE2 . PHE A 1 211 ? 0.639   -12.504 8.814   1.00 97.07 211 A 1 
ATOM 1690 C CZ  . PHE A 1 211 ? 1.486   -11.382 8.811   1.00 97.38 211 A 1 
ATOM 1691 N N   . LEU A 1 212 ? -2.400  -11.064 2.839   1.00 98.44 212 A 1 
ATOM 1692 C CA  . LEU A 1 212 ? -2.879  -11.194 1.475   1.00 98.43 212 A 1 
ATOM 1693 C C   . LEU A 1 212 ? -1.704  -11.569 0.579   1.00 98.38 212 A 1 
ATOM 1694 O O   . LEU A 1 212 ? -0.723  -10.829 0.512   1.00 97.76 212 A 1 
ATOM 1695 C CB  . LEU A 1 212 ? -3.519  -9.872  1.022   1.00 98.22 212 A 1 
ATOM 1696 C CG  . LEU A 1 212 ? -4.669  -9.353  1.902   1.00 97.13 212 A 1 
ATOM 1697 C CD1 . LEU A 1 212 ? -5.187  -8.049  1.315   1.00 94.12 212 A 1 
ATOM 1698 C CD2 . LEU A 1 212 ? -5.838  -10.334 1.981   1.00 93.95 212 A 1 
ATOM 1699 N N   . LEU A 1 213 ? -1.830  -12.692 -0.109  1.00 98.17 213 A 1 
ATOM 1700 C CA  . LEU A 1 213 ? -1.019  -13.003 -1.273  1.00 98.06 213 A 1 
ATOM 1701 C C   . LEU A 1 213 ? -1.727  -12.405 -2.488  1.00 98.08 213 A 1 
ATOM 1702 O O   . LEU A 1 213 ? -2.857  -12.803 -2.788  1.00 97.11 213 A 1 
ATOM 1703 C CB  . LEU A 1 213 ? -0.860  -14.525 -1.388  1.00 97.14 213 A 1 
ATOM 1704 C CG  . LEU A 1 213 ? 0.179   -14.943 -2.443  1.00 90.85 213 A 1 
ATOM 1705 C CD1 . LEU A 1 213 ? 1.589   -14.732 -1.898  1.00 81.95 213 A 1 
ATOM 1706 C CD2 . LEU A 1 213 ? 0.016   -16.425 -2.775  1.00 82.19 213 A 1 
ATOM 1707 N N   . VAL A 1 214 ? -1.104  -11.419 -3.130  1.00 97.77 214 A 1 
ATOM 1708 C CA  . VAL A 1 214 ? -1.684  -10.682 -4.257  1.00 97.57 214 A 1 
ATOM 1709 C C   . VAL A 1 214 ? -0.885  -10.985 -5.509  1.00 97.12 214 A 1 
ATOM 1710 O O   . VAL A 1 214 ? 0.312   -10.713 -5.562  1.00 96.19 214 A 1 
ATOM 1711 C CB  . VAL A 1 214 ? -1.728  -9.167  -3.993  1.00 97.26 214 A 1 
ATOM 1712 C CG1 . VAL A 1 214 ? -2.455  -8.440  -5.132  1.00 95.86 214 A 1 
ATOM 1713 C CG2 . VAL A 1 214 ? -2.441  -8.833  -2.680  1.00 95.87 214 A 1 
ATOM 1714 N N   . ASP A 1 215 ? -1.563  -11.513 -6.513  1.00 96.70 215 A 1 
ATOM 1715 C CA  . ASP A 1 215 ? -1.031  -11.709 -7.852  1.00 96.28 215 A 1 
ATOM 1716 C C   . ASP A 1 215 ? -1.457  -10.534 -8.742  1.00 96.11 215 A 1 
ATOM 1717 O O   . ASP A 1 215 ? -2.643  -10.331 -9.001  1.00 95.12 215 A 1 
ATOM 1718 C CB  . ASP A 1 215 ? -1.504  -13.066 -8.381  1.00 95.26 215 A 1 
ATOM 1719 C CG  . ASP A 1 215 ? -0.820  -13.404 -9.699  1.00 94.25 215 A 1 
ATOM 1720 O OD1 . ASP A 1 215 ? -0.738  -12.524 -10.584 1.00 91.10 215 A 1 
ATOM 1721 O OD2 . ASP A 1 215 ? -0.255  -14.504 -9.819  1.00 89.84 215 A 1 
ATOM 1722 N N   . GLU A 1 216 ? -0.492  -9.720  -9.178  1.00 95.57 216 A 1 
ATOM 1723 C CA  . GLU A 1 216 ? -0.753  -8.540  -10.010 1.00 95.08 216 A 1 
ATOM 1724 C C   . GLU A 1 216 ? -1.202  -8.911  -11.429 1.00 94.85 216 A 1 
ATOM 1725 O O   . GLU A 1 216 ? -1.981  -8.176  -12.032 1.00 93.32 216 A 1 
ATOM 1726 C CB  . GLU A 1 216 ? 0.508   -7.667  -10.043 1.00 93.53 216 A 1 
ATOM 1727 C CG  . GLU A 1 216 ? 0.307   -6.353  -10.815 1.00 91.99 216 A 1 
ATOM 1728 C CD  . GLU A 1 216 ? 1.527   -5.429  -10.764 1.00 92.30 216 A 1 
ATOM 1729 O OE1 . GLU A 1 216 ? 1.321   -4.200  -10.918 1.00 87.50 216 A 1 
ATOM 1730 O OE2 . GLU A 1 216 ? 2.666   -5.906  -10.560 1.00 89.03 216 A 1 
ATOM 1731 N N   . ALA A 1 217 ? -0.734  -10.035 -11.977 1.00 94.08 217 A 1 
ATOM 1732 C CA  . ALA A 1 217 ? -1.047  -10.451 -13.343 1.00 93.21 217 A 1 
ATOM 1733 C C   . ALA A 1 217 ? -2.487  -10.964 -13.466 1.00 93.54 217 A 1 
ATOM 1734 O O   . ALA A 1 217 ? -3.195  -10.609 -14.406 1.00 91.95 217 A 1 
ATOM 1735 C CB  . ALA A 1 217 ? -0.032  -11.515 -13.780 1.00 91.76 217 A 1 
ATOM 1736 N N   . THR A 1 218 ? -2.946  -11.768 -12.511 1.00 94.49 218 A 1 
ATOM 1737 C CA  . THR A 1 218 ? -4.312  -12.326 -12.505 1.00 94.68 218 A 1 
ATOM 1738 C C   . THR A 1 218 ? -5.311  -11.462 -11.732 1.00 95.13 218 A 1 
ATOM 1739 O O   . THR A 1 218 ? -6.522  -11.636 -11.872 1.00 94.46 218 A 1 
ATOM 1740 C CB  . THR A 1 218 ? -4.319  -13.758 -11.951 1.00 94.55 218 A 1 
ATOM 1741 O OG1 . THR A 1 218 ? -3.939  -13.752 -10.596 1.00 92.18 218 A 1 
ATOM 1742 C CG2 . THR A 1 218 ? -3.362  -14.683 -12.703 1.00 90.43 218 A 1 
ATOM 1743 N N   . LEU A 1 219 ? -4.834  -10.490 -10.944 1.00 95.45 219 A 1 
ATOM 1744 C CA  . LEU A 1 219 ? -5.603  -9.695  -9.979  1.00 95.93 219 A 1 
ATOM 1745 C C   . LEU A 1 219 ? -6.276  -10.553 -8.892  1.00 96.52 219 A 1 
ATOM 1746 O O   . LEU A 1 219 ? -7.279  -10.147 -8.293  1.00 95.47 219 A 1 
ATOM 1747 C CB  . LEU A 1 219 ? -6.572  -8.732  -10.690 1.00 95.40 219 A 1 
ATOM 1748 C CG  . LEU A 1 219 ? -5.947  -7.862  -11.795 1.00 94.30 219 A 1 
ATOM 1749 C CD1 . LEU A 1 219 ? -7.034  -6.983  -12.423 1.00 91.03 219 A 1 
ATOM 1750 C CD2 . LEU A 1 219 ? -4.845  -6.956  -11.260 1.00 90.85 219 A 1 
ATOM 1751 N N   . GLU A 1 220 ? -5.731  -11.737 -8.627  1.00 96.03 220 A 1 
ATOM 1752 C CA  . GLU A 1 220 ? -6.228  -12.632 -7.594  1.00 96.19 220 A 1 
ATOM 1753 C C   . GLU A 1 220 ? -5.641  -12.295 -6.227  1.00 96.70 220 A 1 
ATOM 1754 O O   . GLU A 1 220 ? -4.488  -11.886 -6.076  1.00 96.00 220 A 1 
ATOM 1755 C CB  . GLU A 1 220 ? -5.991  -14.102 -7.948  1.00 95.53 220 A 1 
ATOM 1756 C CG  . GLU A 1 220 ? -6.828  -14.536 -9.163  1.00 86.51 220 A 1 
ATOM 1757 C CD  . GLU A 1 220 ? -6.769  -16.048 -9.413  1.00 79.27 220 A 1 
ATOM 1758 O OE1 . GLU A 1 220 ? -7.688  -16.534 -10.107 1.00 68.56 220 A 1 
ATOM 1759 O OE2 . GLU A 1 220 ? -5.855  -16.706 -8.869  1.00 69.87 220 A 1 
ATOM 1760 N N   . VAL A 1 221 ? -6.463  -12.476 -5.195  1.00 97.50 221 A 1 
ATOM 1761 C CA  . VAL A 1 221 ? -6.079  -12.239 -3.803  1.00 97.79 221 A 1 
ATOM 1762 C C   . VAL A 1 221 ? -6.421  -13.462 -2.976  1.00 97.80 221 A 1 
ATOM 1763 O O   . VAL A 1 221 ? -7.591  -13.787 -2.754  1.00 96.79 221 A 1 
ATOM 1764 C CB  . VAL A 1 221 ? -6.742  -10.977 -3.225  1.00 97.26 221 A 1 
ATOM 1765 C CG1 . VAL A 1 221 ? -6.307  -10.747 -1.772  1.00 95.56 221 A 1 
ATOM 1766 C CG2 . VAL A 1 221 ? -6.370  -9.731  -4.027  1.00 95.47 221 A 1 
ATOM 1767 N N   . LYS A 1 222 ? -5.395  -14.109 -2.436  1.00 97.90 222 A 1 
ATOM 1768 C CA  . LYS A 1 222 ? -5.522  -15.223 -1.503  1.00 97.81 222 A 1 
ATOM 1769 C C   . LYS A 1 222 ? -5.296  -14.735 -0.079  1.00 98.09 222 A 1 
ATOM 1770 O O   . LYS A 1 222 ? -4.307  -14.076 0.224   1.00 97.41 222 A 1 
ATOM 1771 C CB  . LYS A 1 222 ? -4.548  -16.316 -1.926  1.00 96.79 222 A 1 
ATOM 1772 C CG  . LYS A 1 222 ? -4.732  -17.634 -1.164  1.00 89.63 222 A 1 
ATOM 1773 C CD  . LYS A 1 222 ? -3.697  -18.589 -1.750  1.00 89.10 222 A 1 
ATOM 1774 C CE  . LYS A 1 222 ? -3.791  -20.013 -1.235  1.00 78.70 222 A 1 
ATOM 1775 N NZ  . LYS A 1 222 ? -2.662  -20.782 -1.817  1.00 73.50 222 A 1 
ATOM 1776 N N   . ARG A 1 223 ? -6.233  -15.057 0.807   1.00 98.17 223 A 1 
ATOM 1777 C CA  . ARG A 1 223 ? -6.191  -14.627 2.211   1.00 98.16 223 A 1 
ATOM 1778 C C   . ARG A 1 223 ? -5.546  -15.697 3.086   1.00 98.28 223 A 1 
ATOM 1779 O O   . ARG A 1 223 ? -5.943  -16.858 3.029   1.00 97.50 223 A 1 
ATOM 1780 C CB  . ARG A 1 223 ? -7.596  -14.272 2.701   1.00 97.15 223 A 1 
ATOM 1781 C CG  . ARG A 1 223 ? -8.232  -13.129 1.896   1.00 93.13 223 A 1 
ATOM 1782 C CD  . ARG A 1 223 ? -9.592  -12.761 2.478   1.00 92.16 223 A 1 
ATOM 1783 N NE  . ARG A 1 223 ? -10.277 -11.742 1.665   1.00 85.84 223 A 1 
ATOM 1784 C CZ  . ARG A 1 223 ? -11.216 -11.932 0.748   1.00 82.45 223 A 1 
ATOM 1785 N NH1 . ARG A 1 223 ? -11.686 -13.109 0.458   1.00 73.60 223 A 1 
ATOM 1786 N NH2 . ARG A 1 223 ? -11.699 -10.921 0.093   1.00 72.47 223 A 1 
ATOM 1787 N N   . ILE A 1 224 ? -4.619  -15.277 3.937   1.00 98.15 224 A 1 
ATOM 1788 C CA  . ILE A 1 224 ? -3.902  -16.146 4.872   1.00 98.17 224 A 1 
ATOM 1789 C C   . ILE A 1 224 ? -4.159  -15.624 6.283   1.00 98.15 224 A 1 
ATOM 1790 O O   . ILE A 1 224 ? -3.840  -14.476 6.598   1.00 97.32 224 A 1 
ATOM 1791 C CB  . ILE A 1 224 ? -2.390  -16.180 4.543   1.00 97.90 224 A 1 
ATOM 1792 C CG1 . ILE A 1 224 ? -2.097  -16.520 3.064   1.00 96.10 224 A 1 
ATOM 1793 C CG2 . ILE A 1 224 ? -1.684  -17.182 5.475   1.00 95.92 224 A 1 
ATOM 1794 C CD1 . ILE A 1 224 ? -0.694  -16.073 2.643   1.00 90.90 224 A 1 
ATOM 1795 N N   . LYS A 1 225 ? -4.756  -16.442 7.151   1.00 98.01 225 A 1 
ATOM 1796 C CA  . LYS A 1 225 ? -4.957  -16.076 8.559   1.00 97.97 225 A 1 
ATOM 1797 C C   . LYS A 1 225 ? -3.598  -15.864 9.222   1.00 98.15 225 A 1 
ATOM 1798 O O   . LYS A 1 225 ? -2.709  -16.691 9.067   1.00 97.15 225 A 1 
ATOM 1799 C CB  . LYS A 1 225 ? -5.782  -17.164 9.259   1.00 97.09 225 A 1 
ATOM 1800 C CG  . LYS A 1 225 ? -6.155  -16.784 10.700  1.00 87.81 225 A 1 
ATOM 1801 C CD  . LYS A 1 225 ? -6.965  -17.910 11.348  1.00 78.29 225 A 1 
ATOM 1802 C CE  . LYS A 1 225 ? -7.292  -17.591 12.806  1.00 67.48 225 A 1 
ATOM 1803 N NZ  . LYS A 1 225 ? -7.926  -18.753 13.485  1.00 57.15 225 A 1 
ATOM 1804 N N   . SER A 1 226 ? -3.437  -14.762 9.953   1.00 97.69 226 A 1 
ATOM 1805 C CA  . SER A 1 226 ? -2.179  -14.469 10.634  1.00 97.68 226 A 1 
ATOM 1806 C C   . SER A 1 226 ? -1.993  -15.381 11.850  1.00 97.62 226 A 1 
ATOM 1807 O O   . SER A 1 226 ? -2.825  -15.318 12.759  1.00 96.80 226 A 1 
ATOM 1808 C CB  . SER A 1 226 ? -2.136  -13.006 11.069  1.00 97.12 226 A 1 
ATOM 1809 O OG  . SER A 1 226 ? -0.928  -12.738 11.760  1.00 94.67 226 A 1 
ATOM 1810 N N   . PRO A 1 227 ? -0.894  -16.151 11.933  1.00 97.40 227 A 1 
ATOM 1811 C CA  . PRO A 1 227 ? -0.524  -16.877 13.147  1.00 97.19 227 A 1 
ATOM 1812 C C   . PRO A 1 227 ? 0.236   -15.996 14.149  1.00 97.17 227 A 1 
ATOM 1813 O O   . PRO A 1 227 ? 0.565   -16.424 15.251  1.00 95.18 227 A 1 
ATOM 1814 C CB  . PRO A 1 227 ? 0.325   -18.040 12.630  1.00 97.01 227 A 1 
ATOM 1815 C CG  . PRO A 1 227 ? 1.064   -17.428 11.446  1.00 97.08 227 A 1 
ATOM 1816 C CD  . PRO A 1 227 ? 0.054   -16.444 10.861  1.00 97.86 227 A 1 
ATOM 1817 N N   . LEU A 1 228 ? 0.511   -14.731 13.808  1.00 96.51 228 A 1 
ATOM 1818 C CA  . LEU A 1 228 ? 1.429   -13.853 14.543  1.00 96.30 228 A 1 
ATOM 1819 C C   . LEU A 1 228 ? 0.771   -13.102 15.711  1.00 95.93 228 A 1 
ATOM 1820 O O   . LEU A 1 228 ? 1.205   -12.006 16.069  1.00 93.57 228 A 1 
ATOM 1821 C CB  . LEU A 1 228 ? 2.145   -12.906 13.561  1.00 95.90 228 A 1 
ATOM 1822 C CG  . LEU A 1 228 ? 2.888   -13.595 12.405  1.00 95.95 228 A 1 
ATOM 1823 C CD1 . LEU A 1 228 ? 3.640   -12.542 11.592  1.00 93.47 228 A 1 
ATOM 1824 C CD2 . LEU A 1 228 ? 3.908   -14.627 12.887  1.00 93.79 228 A 1 
ATOM 1825 N N   . SER A 1 229 ? -0.261  -13.659 16.344  1.00 95.47 229 A 1 
ATOM 1826 C CA  . SER A 1 229 ? -0.994  -12.997 17.442  1.00 94.44 229 A 1 
ATOM 1827 C C   . SER A 1 229 ? -0.126  -12.644 18.659  1.00 94.40 229 A 1 
ATOM 1828 O O   . SER A 1 229 ? -0.452  -11.712 19.393  1.00 91.98 229 A 1 
ATOM 1829 C CB  . SER A 1 229 ? -2.159  -13.884 17.890  1.00 93.56 229 A 1 
ATOM 1830 O OG  . SER A 1 229 ? -1.685  -15.141 18.331  1.00 86.69 229 A 1 
ATOM 1831 N N   . LYS A 1 230 ? 0.989   -13.359 18.861  1.00 94.70 230 A 1 
ATOM 1832 C CA  . LYS A 1 230 ? 1.975   -13.115 19.934  1.00 94.82 230 A 1 
ATOM 1833 C C   . LYS A 1 230 ? 3.002   -12.033 19.588  1.00 95.89 230 A 1 
ATOM 1834 O O   . LYS A 1 230 ? 3.806   -11.668 20.446  1.00 94.22 230 A 1 
ATOM 1835 C CB  . LYS A 1 230 ? 2.689   -14.432 20.290  1.00 93.56 230 A 1 
ATOM 1836 C CG  . LYS A 1 230 ? 1.739   -15.501 20.848  1.00 88.86 230 A 1 
ATOM 1837 C CD  . LYS A 1 230 ? 2.509   -16.785 21.203  1.00 82.28 230 A 1 
ATOM 1838 C CE  . LYS A 1 230 ? 1.542   -17.860 21.707  1.00 75.47 230 A 1 
ATOM 1839 N NZ  . LYS A 1 230 ? 2.226   -19.156 21.972  1.00 63.47 230 A 1 
ATOM 1840 N N   . TYR A 1 231 ? 3.003   -11.542 18.352  1.00 96.73 231 A 1 
ATOM 1841 C CA  . TYR A 1 231 ? 3.936   -10.541 17.861  1.00 96.87 231 A 1 
ATOM 1842 C C   . TYR A 1 231 ? 3.229   -9.213  17.609  1.00 96.59 231 A 1 
ATOM 1843 O O   . TYR A 1 231 ? 2.073   -9.159  17.180  1.00 94.91 231 A 1 
ATOM 1844 C CB  . TYR A 1 231 ? 4.656   -11.045 16.603  1.00 96.83 231 A 1 
ATOM 1845 C CG  . TYR A 1 231 ? 5.522   -12.273 16.838  1.00 97.26 231 A 1 
ATOM 1846 C CD1 . TYR A 1 231 ? 6.870   -12.124 17.214  1.00 95.48 231 A 1 
ATOM 1847 C CD2 . TYR A 1 231 ? 4.977   -13.563 16.684  1.00 96.07 231 A 1 
ATOM 1848 C CE1 . TYR A 1 231 ? 7.675   -13.259 17.431  1.00 95.41 231 A 1 
ATOM 1849 C CE2 . TYR A 1 231 ? 5.777   -14.701 16.907  1.00 95.75 231 A 1 
ATOM 1850 C CZ  . TYR A 1 231 ? 7.129   -14.550 17.277  1.00 96.39 231 A 1 
ATOM 1851 O OH  . TYR A 1 231 ? 7.903   -15.648 17.489  1.00 95.26 231 A 1 
ATOM 1852 N N   . LYS A 1 232 ? 3.948   -8.137  17.867  1.00 96.02 232 A 1 
ATOM 1853 C CA  . LYS A 1 232 ? 3.610   -6.781  17.450  1.00 95.70 232 A 1 
ATOM 1854 C C   . LYS A 1 232 ? 4.276   -6.498  16.115  1.00 96.45 232 A 1 
ATOM 1855 O O   . LYS A 1 232 ? 5.387   -6.959  15.877  1.00 95.56 232 A 1 
ATOM 1856 C CB  . LYS A 1 232 ? 4.065   -5.780  18.518  1.00 94.72 232 A 1 
ATOM 1857 C CG  . LYS A 1 232 ? 3.431   -6.021  19.896  1.00 91.93 232 A 1 
ATOM 1858 C CD  . LYS A 1 232 ? 1.919   -5.825  19.853  1.00 87.17 232 A 1 
ATOM 1859 C CE  . LYS A 1 232 ? 1.367   -6.000  21.258  1.00 82.00 232 A 1 
ATOM 1860 N NZ  . LYS A 1 232 ? 0.422   -4.903  21.578  1.00 72.91 232 A 1 
ATOM 1861 N N   . LEU A 1 233 ? 3.605   -5.725  15.274  1.00 96.01 233 A 1 
ATOM 1862 C CA  . LEU A 1 233 ? 4.179   -5.196  14.048  1.00 95.87 233 A 1 
ATOM 1863 C C   . LEU A 1 233 ? 4.538   -3.732  14.279  1.00 95.67 233 A 1 
ATOM 1864 O O   . LEU A 1 233 ? 3.663   -2.895  14.496  1.00 94.25 233 A 1 
ATOM 1865 C CB  . LEU A 1 233 ? 3.195   -5.419  12.891  1.00 95.05 233 A 1 
ATOM 1866 C CG  . LEU A 1 233 ? 3.634   -4.805  11.550  1.00 93.42 233 A 1 
ATOM 1867 C CD1 . LEU A 1 233 ? 5.006   -5.286  11.088  1.00 88.94 233 A 1 
ATOM 1868 C CD2 . LEU A 1 233 ? 2.609   -5.193  10.486  1.00 89.70 233 A 1 
ATOM 1869 N N   . LEU A 1 234 ? 5.827   -3.445  14.246  1.00 95.60 234 A 1 
ATOM 1870 C CA  . LEU A 1 234 ? 6.359   -2.095  14.335  1.00 95.31 234 A 1 
ATOM 1871 C C   . LEU A 1 234 ? 6.783   -1.639  12.946  1.00 95.17 234 A 1 
ATOM 1872 O O   . LEU A 1 234 ? 7.512   -2.351  12.261  1.00 94.36 234 A 1 
ATOM 1873 C CB  . LEU A 1 234 ? 7.526   -2.043  15.336  1.00 95.18 234 A 1 
ATOM 1874 C CG  . LEU A 1 234 ? 7.201   -2.549  16.751  1.00 94.09 234 A 1 
ATOM 1875 C CD1 . LEU A 1 234 ? 8.420   -2.354  17.645  1.00 91.56 234 A 1 
ATOM 1876 C CD2 . LEU A 1 234 ? 6.009   -1.823  17.384  1.00 91.68 234 A 1 
ATOM 1877 N N   . ILE A 1 235 ? 6.351   -0.453  12.545  1.00 93.93 235 A 1 
ATOM 1878 C CA  . ILE A 1 235 ? 6.908   0.261   11.400  1.00 93.36 235 A 1 
ATOM 1879 C C   . ILE A 1 235 ? 7.765   1.391   11.938  1.00 93.01 235 A 1 
ATOM 1880 O O   . ILE A 1 235 ? 7.315   2.158   12.788  1.00 91.74 235 A 1 
ATOM 1881 C CB  . ILE A 1 235 ? 5.815   0.766   10.443  1.00 92.30 235 A 1 
ATOM 1882 C CG1 . ILE A 1 235 ? 5.074   -0.439  9.836   1.00 89.00 235 A 1 
ATOM 1883 C CG2 . ILE A 1 235 ? 6.449   1.632   9.345   1.00 87.82 235 A 1 
ATOM 1884 C CD1 . ILE A 1 235 ? 4.015   -0.052  8.804   1.00 78.42 235 A 1 
ATOM 1885 N N   . MET A 1 236 ? 8.969   1.511   11.428  1.00 92.37 236 A 1 
ATOM 1886 C CA  . MET A 1 236 ? 9.877   2.601   11.739  1.00 91.44 236 A 1 
ATOM 1887 C C   . MET A 1 236 ? 10.082  3.453   10.491  1.00 90.83 236 A 1 
ATOM 1888 O O   . MET A 1 236 ? 10.379  2.929   9.421   1.00 89.15 236 A 1 
ATOM 1889 C CB  . MET A 1 236 ? 11.164  2.007   12.330  1.00 90.13 236 A 1 
ATOM 1890 C CG  . MET A 1 236 ? 12.175  3.065   12.793  1.00 83.41 236 A 1 
ATOM 1891 S SD  . MET A 1 236 ? 13.061  3.962   11.502  1.00 77.99 236 A 1 
ATOM 1892 C CE  . MET A 1 236 ? 13.954  2.628   10.671  1.00 65.22 236 A 1 
ATOM 1893 N N   . ASP A 1 237 ? 9.896   4.765   10.647  1.00 88.81 237 A 1 
ATOM 1894 C CA  . ASP A 1 237 ? 10.282  5.809   9.698   1.00 87.41 237 A 1 
ATOM 1895 C C   . ASP A 1 237 ? 11.569  6.471   10.206  1.00 86.76 237 A 1 
ATOM 1896 O O   . ASP A 1 237 ? 11.568  7.103   11.266  1.00 84.23 237 A 1 
ATOM 1897 C CB  . ASP A 1 237 ? 9.116   6.802   9.566   1.00 85.05 237 A 1 
ATOM 1898 C CG  . ASP A 1 237 ? 9.396   8.027   8.690   1.00 81.04 237 A 1 
ATOM 1899 O OD1 . ASP A 1 237 ? 10.475  8.124   8.069   1.00 76.24 237 A 1 
ATOM 1900 O OD2 . ASP A 1 237 ? 8.502   8.910   8.663   1.00 75.51 237 A 1 
ATOM 1901 N N   . SER A 1 238 ? 12.658  6.306   9.457   1.00 83.97 238 A 1 
ATOM 1902 C CA  . SER A 1 238 ? 13.984  6.815   9.828   1.00 81.08 238 A 1 
ATOM 1903 C C   . SER A 1 238 ? 14.091  8.333   9.803   1.00 79.70 238 A 1 
ATOM 1904 O O   . SER A 1 238 ? 15.015  8.889   10.390  1.00 75.50 238 A 1 
ATOM 1905 C CB  . SER A 1 238 ? 15.031  6.252   8.875   1.00 78.07 238 A 1 
ATOM 1906 O OG  . SER A 1 238 ? 14.816  6.739   7.563   1.00 70.87 238 A 1 
ATOM 1907 N N   . ARG A 1 239 ? 13.170  9.007   9.102   1.00 77.77 239 A 1 
ATOM 1908 C CA  . ARG A 1 239 ? 13.241  10.447  8.803   1.00 76.00 239 A 1 
ATOM 1909 C C   . ARG A 1 239 ? 14.463  10.868  7.971   1.00 74.38 239 A 1 
ATOM 1910 O O   . ARG A 1 239 ? 14.679  12.068  7.811   1.00 68.93 239 A 1 
ATOM 1911 C CB  . ARG A 1 239 ? 13.094  11.287  10.083  1.00 73.60 239 A 1 
ATOM 1912 C CG  . ARG A 1 239 ? 11.825  10.998  10.887  1.00 73.10 239 A 1 
ATOM 1913 C CD  . ARG A 1 239 ? 10.573  11.316  10.060  1.00 70.63 239 A 1 
ATOM 1914 N NE  . ARG A 1 239 ? 9.380   11.326  10.909  1.00 66.57 239 A 1 
ATOM 1915 C CZ  . ARG A 1 239 ? 8.168   11.671  10.524  1.00 60.31 239 A 1 
ATOM 1916 N NH1 . ARG A 1 239 ? 7.909   12.010  9.294   1.00 56.06 239 A 1 
ATOM 1917 N NH2 . ARG A 1 239 ? 7.191   11.675  11.376  1.00 53.85 239 A 1 
ATOM 1918 N N   . VAL A 1 240 ? 15.203  9.919   7.405   1.00 74.80 240 A 1 
ATOM 1919 C CA  . VAL A 1 240 ? 16.302  10.214  6.480   1.00 74.11 240 A 1 
ATOM 1920 C C   . VAL A 1 240 ? 15.729  10.876  5.220   1.00 73.38 240 A 1 
ATOM 1921 O O   . VAL A 1 240 ? 14.830  10.310  4.586   1.00 69.92 240 A 1 
ATOM 1922 C CB  . VAL A 1 240 ? 17.110  8.952   6.132   1.00 71.54 240 A 1 
ATOM 1923 C CG1 . VAL A 1 240 ? 18.234  9.257   5.132   1.00 65.86 240 A 1 
ATOM 1924 C CG2 . VAL A 1 240 ? 17.767  8.368   7.386   1.00 68.20 240 A 1 
ATOM 1925 N N   . PRO A 1 241 ? 16.211  12.068  4.824   1.00 69.82 241 A 1 
ATOM 1926 C CA  . PRO A 1 241 ? 15.790  12.706  3.582   1.00 68.36 241 A 1 
ATOM 1927 C C   . PRO A 1 241 ? 16.161  11.848  2.372   1.00 68.05 241 A 1 
ATOM 1928 O O   . PRO A 1 241 ? 17.319  11.476  2.195   1.00 65.45 241 A 1 
ATOM 1929 C CB  . PRO A 1 241 ? 16.490  14.067  3.545   1.00 64.88 241 A 1 
ATOM 1930 C CG  . PRO A 1 241 ? 16.843  14.341  5.005   1.00 63.58 241 A 1 
ATOM 1931 C CD  . PRO A 1 241 ? 17.111  12.942  5.554   1.00 68.09 241 A 1 
ATOM 1932 N N   . ARG A 1 242 ? 15.188  11.567  1.490   1.00 70.17 242 A 1 
ATOM 1933 C CA  . ARG A 1 242 ? 15.415  10.790  0.269   1.00 68.54 242 A 1 
ATOM 1934 C C   . ARG A 1 242 ? 15.629  11.737  -0.906  1.00 68.45 242 A 1 
ATOM 1935 O O   . ARG A 1 242 ? 14.685  12.384  -1.352  1.00 64.83 242 A 1 
ATOM 1936 C CB  . ARG A 1 242 ? 14.252  9.824   0.023   1.00 64.05 242 A 1 
ATOM 1937 C CG  . ARG A 1 242 ? 14.034  8.845   1.186   1.00 57.74 242 A 1 
ATOM 1938 C CD  . ARG A 1 242 ? 12.929  7.863   0.813   1.00 56.34 242 A 1 
ATOM 1939 N NE  . ARG A 1 242 ? 12.499  7.043   1.955   1.00 50.23 242 A 1 
ATOM 1940 C CZ  . ARG A 1 242 ? 11.606  6.075   1.902   1.00 45.59 242 A 1 
ATOM 1941 N NH1 . ARG A 1 242 ? 11.056  5.700   0.790   1.00 42.89 242 A 1 
ATOM 1942 N NH2 . ARG A 1 242 ? 11.234  5.457   2.979   1.00 40.34 242 A 1 
ATOM 1943 N N   . MET A 1 243 ? 16.850  11.808  -1.422  1.00 63.86 243 A 1 
ATOM 1944 C CA  . MET A 1 243 ? 17.169  12.538  -2.658  1.00 63.56 243 A 1 
ATOM 1945 C C   . MET A 1 243 ? 17.376  11.548  -3.808  1.00 63.80 243 A 1 
ATOM 1946 O O   . MET A 1 243 ? 17.939  10.483  -3.595  1.00 58.52 243 A 1 
ATOM 1947 C CB  . MET A 1 243 ? 18.388  13.451  -2.466  1.00 59.42 243 A 1 
ATOM 1948 C CG  . MET A 1 243 ? 18.116  14.565  -1.442  1.00 53.58 243 A 1 
ATOM 1949 S SD  . MET A 1 243 ? 19.094  16.079  -1.662  1.00 47.26 243 A 1 
ATOM 1950 C CE  . MET A 1 243 ? 20.777  15.455  -1.405  1.00 41.61 243 A 1 
ATOM 1951 N N   . GLY A 1 244 ? 16.882  11.875  -5.017  1.00 65.21 244 A 1 
ATOM 1952 C CA  . GLY A 1 244 ? 17.090  11.056  -6.222  1.00 66.39 244 A 1 
ATOM 1953 C C   . GLY A 1 244 ? 16.311  9.735   -6.283  1.00 68.97 244 A 1 
ATOM 1954 O O   . GLY A 1 244 ? 16.537  8.932   -7.175  1.00 65.22 244 A 1 
ATOM 1955 N N   . ALA A 1 245 ? 15.349  9.500   -5.384  1.00 68.66 245 A 1 
ATOM 1956 C CA  . ALA A 1 245 ? 14.604  8.238   -5.334  1.00 70.13 245 A 1 
ATOM 1957 C C   . ALA A 1 245 ? 13.827  7.932   -6.629  1.00 73.45 245 A 1 
ATOM 1958 O O   . ALA A 1 245 ? 13.676  6.769   -6.993  1.00 70.64 245 A 1 
ATOM 1959 C CB  . ALA A 1 245 ? 13.656  8.281   -4.127  1.00 65.95 245 A 1 
ATOM 1960 N N   . GLU A 1 246 ? 13.327  8.954   -7.348  1.00 71.20 246 A 1 
ATOM 1961 C CA  . GLU A 1 246 ? 12.594  8.759   -8.612  1.00 73.85 246 A 1 
ATOM 1962 C C   . GLU A 1 246 ? 13.534  8.327   -9.749  1.00 75.77 246 A 1 
ATOM 1963 O O   . GLU A 1 246 ? 13.190  7.430   -10.516 1.00 74.57 246 A 1 
ATOM 1964 C CB  . GLU A 1 246 ? 11.784  10.033  -8.956  1.00 71.83 246 A 1 
ATOM 1965 C CG  . GLU A 1 246 ? 10.768  9.832   -10.103 1.00 63.98 246 A 1 
ATOM 1966 C CD  . GLU A 1 246 ? 9.742   10.980  -10.275 1.00 59.27 246 A 1 
ATOM 1967 O OE1 . GLU A 1 246 ? 8.693   10.754  -10.957 1.00 54.72 246 A 1 
ATOM 1968 O OE2 . GLU A 1 246 ? 9.945   12.070  -9.706  1.00 53.19 246 A 1 
ATOM 1969 N N   . GLU A 1 247 ? 14.731  8.898   -9.834  1.00 75.54 247 A 1 
ATOM 1970 C CA  . GLU A 1 247 ? 15.758  8.515   -10.818 1.00 76.78 247 A 1 
ATOM 1971 C C   . GLU A 1 247 ? 16.232  7.079   -10.585 1.00 77.34 247 A 1 
ATOM 1972 O O   . GLU A 1 247 ? 16.279  6.276   -11.516 1.00 75.14 247 A 1 
ATOM 1973 C CB  . GLU A 1 247 ? 16.948  9.482   -10.733 1.00 75.51 247 A 1 
ATOM 1974 C CG  . GLU A 1 247 ? 16.577  10.906  -11.184 1.00 69.10 247 A 1 
ATOM 1975 C CD  . GLU A 1 247 ? 17.694  11.938  -10.956 1.00 64.13 247 A 1 
ATOM 1976 O OE1 . GLU A 1 247 ? 17.454  13.113  -11.327 1.00 59.18 247 A 1 
ATOM 1977 O OE2 . GLU A 1 247 ? 18.723  11.588  -10.346 1.00 58.96 247 A 1 
ATOM 1978 N N   . GLU A 1 248 ? 16.478  6.725   -9.329  1.00 75.50 248 A 1 
ATOM 1979 C CA  . GLU A 1 248 ? 16.861  5.368   -8.950  1.00 75.03 248 A 1 
ATOM 1980 C C   . GLU A 1 248 ? 15.761  4.348   -9.286  1.00 76.16 248 A 1 
ATOM 1981 O O   . GLU A 1 248 ? 16.048  3.287   -9.841  1.00 75.12 248 A 1 
ATOM 1982 C CB  . GLU A 1 248 ? 17.207  5.356   -7.458  1.00 72.41 248 A 1 
ATOM 1983 C CG  . GLU A 1 248 ? 17.899  4.049   -7.071  1.00 63.67 248 A 1 
ATOM 1984 C CD  . GLU A 1 248 ? 18.112  3.891   -5.562  1.00 61.26 248 A 1 
ATOM 1985 O OE1 . GLU A 1 248 ? 18.557  2.777   -5.192  1.00 56.94 248 A 1 
ATOM 1986 O OE2 . GLU A 1 248 ? 17.697  4.764   -4.778  1.00 55.68 248 A 1 
ATOM 1987 N N   . LEU A 1 249 ? 14.494  4.658   -9.011  1.00 72.87 249 A 1 
ATOM 1988 C CA  . LEU A 1 249 ? 13.364  3.793   -9.367  1.00 73.93 249 A 1 
ATOM 1989 C C   . LEU A 1 249 ? 13.241  3.606   -10.885 1.00 75.69 249 A 1 
ATOM 1990 O O   . LEU A 1 249 ? 12.968  2.492   -11.336 1.00 75.63 249 A 1 
ATOM 1991 C CB  . LEU A 1 249 ? 12.060  4.371   -8.791  1.00 72.42 249 A 1 
ATOM 1992 C CG  . LEU A 1 249 ? 11.887  4.167   -7.278  1.00 67.48 249 A 1 
ATOM 1993 C CD1 . LEU A 1 249 ? 10.706  5.003   -6.776  1.00 63.78 249 A 1 
ATOM 1994 C CD2 . LEU A 1 249 ? 11.612  2.709   -6.917  1.00 62.61 249 A 1 
ATOM 1995 N N   . ASN A 1 250 ? 13.459  4.660   -11.679 1.00 79.08 250 A 1 
ATOM 1996 C CA  . ASN A 1 250 ? 13.442  4.570   -13.139 1.00 80.14 250 A 1 
ATOM 1997 C C   . ASN A 1 250 ? 14.573  3.675   -13.655 1.00 80.55 250 A 1 
ATOM 1998 O O   . ASN A 1 250 ? 14.306  2.770   -14.449 1.00 79.88 250 A 1 
ATOM 1999 C CB  . ASN A 1 250 ? 13.504  5.983   -13.737 1.00 79.85 250 A 1 
ATOM 2000 C CG  . ASN A 1 250 ? 12.225  6.776   -13.531 1.00 76.62 250 A 1 
ATOM 2001 O OD1 . ASN A 1 250 ? 11.126  6.252   -13.408 1.00 73.02 250 A 1 
ATOM 2002 N ND2 . ASN A 1 250 ? 12.327  8.083   -13.519 1.00 71.79 250 A 1 
ATOM 2003 N N   . GLN A 1 251 ? 15.787  3.844   -13.144 1.00 81.04 251 A 1 
ATOM 2004 C CA  . GLN A 1 251 ? 16.924  2.991   -13.500 1.00 80.60 251 A 1 
ATOM 2005 C C   . GLN A 1 251 ? 16.645  1.517   -13.178 1.00 80.61 251 A 1 
ATOM 2006 O O   . GLN A 1 251 ? 16.875  0.637   -14.008 1.00 79.25 251 A 1 
ATOM 2007 C CB  . GLN A 1 251 ? 18.182  3.502   -12.777 1.00 80.31 251 A 1 
ATOM 2008 C CG  . GLN A 1 251 ? 19.460  2.771   -13.225 1.00 74.76 251 A 1 
ATOM 2009 C CD  . GLN A 1 251 ? 19.723  2.947   -14.720 1.00 72.08 251 A 1 
ATOM 2010 O OE1 . GLN A 1 251 ? 19.774  4.053   -15.240 1.00 67.38 251 A 1 
ATOM 2011 N NE2 . GLN A 1 251 ? 19.861  1.885   -15.472 1.00 63.58 251 A 1 
ATOM 2012 N N   . ARG A 1 252 ? 16.052  1.225   -12.016 1.00 79.75 252 A 1 
ATOM 2013 C CA  . ARG A 1 252 ? 15.653  -0.140  -11.636 1.00 78.13 252 A 1 
ATOM 2014 C C   . ARG A 1 252 ? 14.667  -0.752  -12.630 1.00 80.78 252 A 1 
ATOM 2015 O O   . ARG A 1 252 ? 14.815  -1.915  -13.005 1.00 81.11 252 A 1 
ATOM 2016 C CB  . ARG A 1 252 ? 15.015  -0.142  -10.238 1.00 74.70 252 A 1 
ATOM 2017 C CG  . ARG A 1 252 ? 15.993  0.163   -9.096  1.00 68.73 252 A 1 
ATOM 2018 C CD  . ARG A 1 252 ? 15.176  0.427   -7.824  1.00 66.52 252 A 1 
ATOM 2019 N NE  . ARG A 1 252 ? 15.977  0.934   -6.703  1.00 61.12 252 A 1 
ATOM 2020 C CZ  . ARG A 1 252 ? 15.578  1.001   -5.444  1.00 56.63 252 A 1 
ATOM 2021 N NH1 . ARG A 1 252 ? 14.424  0.557   -5.046  1.00 52.51 252 A 1 
ATOM 2022 N NH2 . ARG A 1 252 ? 16.332  1.536   -4.529  1.00 50.05 252 A 1 
ATOM 2023 N N   . LEU A 1 253 ? 13.660  0.020   -13.068 1.00 77.31 253 A 1 
ATOM 2024 C CA  . LEU A 1 253 ? 12.681  -0.431  -14.060 1.00 77.87 253 A 1 
ATOM 2025 C C   . LEU A 1 253 ? 13.339  -0.721  -15.411 1.00 79.03 253 A 1 
ATOM 2026 O O   . LEU A 1 253 ? 12.960  -1.688  -16.075 1.00 79.77 253 A 1 
ATOM 2027 C CB  . LEU A 1 253 ? 11.579  0.631   -14.225 1.00 78.27 253 A 1 
ATOM 2028 C CG  . LEU A 1 253 ? 10.614  0.747   -13.035 1.00 71.96 253 A 1 
ATOM 2029 C CD1 . LEU A 1 253 ? 9.714   1.970   -13.236 1.00 68.14 253 A 1 
ATOM 2030 C CD2 . LEU A 1 253 ? 9.715   -0.483  -12.920 1.00 67.30 253 A 1 
ATOM 2031 N N   . GLU A 1 254 ? 14.308  0.091   -15.830 1.00 83.46 254 A 1 
ATOM 2032 C CA  . GLU A 1 254 ? 15.076  -0.155  -17.051 1.00 84.52 254 A 1 
ATOM 2033 C C   . GLU A 1 254 ? 15.910  -1.432  -16.959 1.00 84.62 254 A 1 
ATOM 2034 O O   . GLU A 1 254 ? 15.902  -2.231  -17.893 1.00 82.79 254 A 1 
ATOM 2035 C CB  . GLU A 1 254 ? 15.993  1.027   -17.364 1.00 84.87 254 A 1 
ATOM 2036 C CG  . GLU A 1 254 ? 15.214  2.255   -17.851 1.00 78.45 254 A 1 
ATOM 2037 C CD  . GLU A 1 254 ? 16.134  3.396   -18.297 1.00 74.01 254 A 1 
ATOM 2038 O OE1 . GLU A 1 254 ? 15.567  4.451   -18.665 1.00 66.04 254 A 1 
ATOM 2039 O OE2 . GLU A 1 254 ? 17.370  3.188   -18.342 1.00 65.64 254 A 1 
ATOM 2040 N N   . ASP A 1 255 ? 16.575  -1.670  -15.842 1.00 81.65 255 A 1 
ATOM 2041 C CA  . ASP A 1 255 ? 17.394  -2.868  -15.644 1.00 80.21 255 A 1 
ATOM 2042 C C   . ASP A 1 255 ? 16.549  -4.147  -15.612 1.00 80.22 255 A 1 
ATOM 2043 O O   . ASP A 1 255 ? 16.922  -5.154  -16.217 1.00 79.92 255 A 1 
ATOM 2044 C CB  . ASP A 1 255 ? 18.208  -2.735  -14.357 1.00 78.66 255 A 1 
ATOM 2045 C CG  . ASP A 1 255 ? 19.254  -1.619  -14.405 1.00 75.96 255 A 1 
ATOM 2046 O OD1 . ASP A 1 255 ? 19.633  -1.190  -15.519 1.00 72.68 255 A 1 
ATOM 2047 O OD2 . ASP A 1 255 ? 19.673  -1.220  -13.295 1.00 72.65 255 A 1 
ATOM 2048 N N   . ILE A 1 256 ? 15.365  -4.100  -14.986 1.00 79.98 256 A 1 
ATOM 2049 C CA  . ILE A 1 256 ? 14.393  -5.204  -15.012 1.00 78.71 256 A 1 
ATOM 2050 C C   . ILE A 1 256 ? 13.940  -5.482  -16.449 1.00 78.93 256 A 1 
ATOM 2051 O O   . ILE A 1 256 ? 13.930  -6.639  -16.877 1.00 78.77 256 A 1 
ATOM 2052 C CB  . ILE A 1 256 ? 13.199  -4.906  -14.071 1.00 78.15 256 A 1 
ATOM 2053 C CG1 . ILE A 1 256 ? 13.656  -4.992  -12.595 1.00 74.62 256 A 1 
ATOM 2054 C CG2 . ILE A 1 256 ? 12.029  -5.878  -14.311 1.00 73.88 256 A 1 
ATOM 2055 C CD1 . ILE A 1 256 ? 12.642  -4.426  -11.594 1.00 67.98 256 A 1 
ATOM 2056 N N   . LYS A 1 257 ? 13.609  -4.441  -17.228 1.00 81.40 257 A 1 
ATOM 2057 C CA  . LYS A 1 257 ? 13.232  -4.583  -18.646 1.00 80.86 257 A 1 
ATOM 2058 C C   . LYS A 1 257 ? 14.360  -5.187  -19.476 1.00 81.00 257 A 1 
ATOM 2059 O O   . LYS A 1 257 ? 14.105  -6.135  -20.215 1.00 80.74 257 A 1 
ATOM 2060 C CB  . LYS A 1 257 ? 12.831  -3.230  -19.236 1.00 81.03 257 A 1 
ATOM 2061 C CG  . LYS A 1 257 ? 11.447  -2.771  -18.777 1.00 75.69 257 A 1 
ATOM 2062 C CD  . LYS A 1 257 ? 11.228  -1.348  -19.297 1.00 74.30 257 A 1 
ATOM 2063 C CE  . LYS A 1 257 ? 9.893   -0.792  -18.824 1.00 66.03 257 A 1 
ATOM 2064 N NZ  . LYS A 1 257 ? 9.735   0.603   -19.300 1.00 59.34 257 A 1 
ATOM 2065 N N   . LYS A 1 258 ? 15.591  -4.707  -19.330 1.00 82.64 258 A 1 
ATOM 2066 C CA  . LYS A 1 258 ? 16.764  -5.263  -20.018 1.00 81.18 258 A 1 
ATOM 2067 C C   . LYS A 1 258 ? 16.970  -6.737  -19.668 1.00 80.08 258 A 1 
ATOM 2068 O O   . LYS A 1 258 ? 17.213  -7.547  -20.560 1.00 76.99 258 A 1 
ATOM 2069 C CB  . LYS A 1 258 ? 18.018  -4.453  -19.652 1.00 81.27 258 A 1 
ATOM 2070 C CG  . LYS A 1 258 ? 18.063  -3.069  -20.321 1.00 75.75 258 A 1 
ATOM 2071 C CD  . LYS A 1 258 ? 19.204  -2.236  -19.721 1.00 73.24 258 A 1 
ATOM 2072 C CE  . LYS A 1 258 ? 19.186  -0.810  -20.272 1.00 65.35 258 A 1 
ATOM 2073 N NZ  . LYS A 1 258 ? 20.022  0.107   -19.445 1.00 58.94 258 A 1 
ATOM 2074 N N   . GLY A 1 259 ? 16.823  -7.096  -18.394 1.00 79.86 259 A 1 
ATOM 2075 C CA  . GLY A 1 259 ? 16.876  -8.487  -17.947 1.00 77.08 259 A 1 
ATOM 2076 C C   . GLY A 1 259 ? 15.827  -9.360  -18.642 1.00 77.74 259 A 1 
ATOM 2077 O O   . GLY A 1 259 ? 16.170  -10.395 -19.214 1.00 76.95 259 A 1 
ATOM 2078 N N   . LEU A 1 260 ? 14.573  -8.911  -18.688 1.00 76.13 260 A 1 
ATOM 2079 C CA  . LEU A 1 260 ? 13.471  -9.613  -19.361 1.00 73.58 260 A 1 
ATOM 2080 C C   . LEU A 1 260 ? 13.664  -9.720  -20.876 1.00 73.65 260 A 1 
ATOM 2081 O O   . LEU A 1 260 ? 13.439  -10.790 -21.437 1.00 72.13 260 A 1 
ATOM 2082 C CB  . LEU A 1 260 ? 12.146  -8.898  -19.069 1.00 72.23 260 A 1 
ATOM 2083 C CG  . LEU A 1 260 ? 11.594  -9.147  -17.664 1.00 67.12 260 A 1 
ATOM 2084 C CD1 . LEU A 1 260 ? 10.430  -8.193  -17.411 1.00 63.28 260 A 1 
ATOM 2085 C CD2 . LEU A 1 260 ? 11.096  -10.587 -17.509 1.00 62.20 260 A 1 
ATOM 2086 N N   . GLU A 1 261 ? 14.103  -8.656  -21.555 1.00 77.39 261 A 1 
ATOM 2087 C CA  . GLU A 1 261 ? 14.370  -8.659  -23.000 1.00 76.47 261 A 1 
ATOM 2088 C C   . GLU A 1 261 ? 15.432  -9.696  -23.378 1.00 75.39 261 A 1 
ATOM 2089 O O   . GLU A 1 261 ? 15.319  -10.374 -24.398 1.00 74.02 261 A 1 
ATOM 2090 C CB  . GLU A 1 261 ? 14.860  -7.274  -23.444 1.00 75.80 261 A 1 
ATOM 2091 C CG  . GLU A 1 261 ? 13.724  -6.244  -23.573 1.00 69.39 261 A 1 
ATOM 2092 C CD  . GLU A 1 261 ? 14.244  -4.830  -23.891 1.00 67.34 261 A 1 
ATOM 2093 O OE1 . GLU A 1 261 ? 13.412  -3.894  -23.854 1.00 60.96 261 A 1 
ATOM 2094 O OE2 . GLU A 1 261 ? 15.457  -4.682  -24.165 1.00 61.79 261 A 1 
ATOM 2095 N N   . LEU A 1 262 ? 16.453  -9.841  -22.550 1.00 74.75 262 A 1 
ATOM 2096 C CA  . LEU A 1 262 ? 17.515  -10.815 -22.787 1.00 72.93 262 A 1 
ATOM 2097 C C   . LEU A 1 262 ? 17.040  -12.252 -22.533 1.00 72.58 262 A 1 
ATOM 2098 O O   . LEU A 1 262 ? 17.389  -13.155 -23.298 1.00 70.63 262 A 1 
ATOM 2099 C CB  . LEU A 1 262 ? 18.722  -10.408 -21.934 1.00 72.67 262 A 1 
ATOM 2100 C CG  . LEU A 1 262 ? 19.363  -9.103  -22.464 1.00 68.15 262 A 1 
ATOM 2101 C CD1 . LEU A 1 262 ? 20.250  -8.456  -21.428 1.00 65.36 262 A 1 
ATOM 2102 C CD2 . LEU A 1 262 ? 20.197  -9.357  -23.728 1.00 64.61 262 A 1 
ATOM 2103 N N   . LEU A 1 263 ? 16.179  -12.457 -21.543 1.00 72.87 263 A 1 
ATOM 2104 C CA  . LEU A 1 263 ? 15.548  -13.753 -21.283 1.00 70.11 263 A 1 
ATOM 2105 C C   . LEU A 1 263 ? 14.523  -14.128 -22.364 1.00 69.13 263 A 1 
ATOM 2106 O O   . LEU A 1 263 ? 14.482  -15.281 -22.803 1.00 67.12 263 A 1 
ATOM 2107 C CB  . LEU A 1 263 ? 14.887  -13.711 -19.901 1.00 68.91 263 A 1 
ATOM 2108 C CG  . LEU A 1 263 ? 15.866  -13.681 -18.717 1.00 65.50 263 A 1 
ATOM 2109 C CD1 . LEU A 1 263 ? 15.069  -13.480 -17.429 1.00 63.52 263 A 1 
ATOM 2110 C CD2 . LEU A 1 263 ? 16.680  -14.973 -18.617 1.00 61.95 263 A 1 
ATOM 2111 N N   . SER A 1 264 ? 13.740  -13.162 -22.861 1.00 69.00 264 A 1 
ATOM 2112 C CA  . SER A 1 264 ? 12.705  -13.390 -23.874 1.00 65.91 264 A 1 
ATOM 2113 C C   . SER A 1 264 ? 13.267  -13.825 -25.229 1.00 66.98 264 A 1 
ATOM 2114 O O   . SER A 1 264 ? 12.569  -14.493 -25.986 1.00 64.32 264 A 1 
ATOM 2115 C CB  . SER A 1 264 ? 11.824  -12.148 -24.038 1.00 61.34 264 A 1 
ATOM 2116 O OG  . SER A 1 264 ? 12.511  -11.107 -24.698 1.00 55.03 264 A 1 
ATOM 2117 N N   . ARG A 1 265 ? 14.550  -13.560 -25.520 1.00 68.66 265 A 1 
ATOM 2118 C CA  . ARG A 1 265 ? 15.240  -14.113 -26.703 1.00 67.18 265 A 1 
ATOM 2119 C C   . ARG A 1 265 ? 15.309  -15.643 -26.691 1.00 66.51 265 A 1 
ATOM 2120 O O   . ARG A 1 265 ? 15.380  -16.244 -27.758 1.00 63.15 265 A 1 
ATOM 2121 C CB  . ARG A 1 265 ? 16.663  -13.542 -26.814 1.00 64.61 265 A 1 
ATOM 2122 C CG  . ARG A 1 265 ? 16.670  -12.048 -27.152 1.00 62.05 265 A 1 
ATOM 2123 C CD  . ARG A 1 265 ? 18.109  -11.529 -27.195 1.00 61.57 265 A 1 
ATOM 2124 N NE  . ARG A 1 265 ? 18.149  -10.078 -27.418 1.00 54.88 265 A 1 
ATOM 2125 C CZ  . ARG A 1 265 ? 19.226  -9.347  -27.654 1.00 49.70 265 A 1 
ATOM 2126 N NH1 . ARG A 1 265 ? 20.417  -9.875  -27.725 1.00 47.00 265 A 1 
ATOM 2127 N NH2 . ARG A 1 265 ? 19.119  -8.056  -27.817 1.00 45.23 265 A 1 
ATOM 2128 N N   . LYS A 1 266 ? 15.295  -16.265 -25.517 1.00 69.28 266 A 1 
ATOM 2129 C CA  . LYS A 1 266 ? 15.285  -17.728 -25.365 1.00 67.64 266 A 1 
ATOM 2130 C C   . LYS A 1 266 ? 13.869  -18.297 -25.211 1.00 68.17 266 A 1 
ATOM 2131 O O   . LYS A 1 266 ? 13.629  -19.426 -25.625 1.00 63.97 266 A 1 
ATOM 2132 C CB  . LYS A 1 266 ? 16.179  -18.150 -24.189 1.00 62.87 266 A 1 
ATOM 2133 C CG  . LYS A 1 266 ? 17.676  -17.894 -24.440 1.00 58.48 266 A 1 
ATOM 2134 C CD  . LYS A 1 266 ? 18.505  -18.561 -23.335 1.00 56.26 266 A 1 
ATOM 2135 C CE  . LYS A 1 266 ? 20.010  -18.386 -23.524 1.00 51.16 266 A 1 
ATOM 2136 N NZ  . LYS A 1 266 ? 20.767  -19.113 -22.466 1.00 45.78 266 A 1 
ATOM 2137 N N   . LYS A 1 267 ? 12.935  -17.533 -24.634 1.00 68.75 267 A 1 
ATOM 2138 C CA  . LYS A 1 267 ? 11.531  -17.934 -24.435 1.00 69.41 267 A 1 
ATOM 2139 C C   . LYS A 1 267 ? 10.612  -16.728 -24.669 1.00 69.02 267 A 1 
ATOM 2140 O O   . LYS A 1 267 ? 10.560  -15.820 -23.845 1.00 64.84 267 A 1 
ATOM 2141 C CB  . LYS A 1 267 ? 11.397  -18.532 -23.022 1.00 66.56 267 A 1 
ATOM 2142 C CG  . LYS A 1 267 ? 10.056  -19.236 -22.769 1.00 62.77 267 A 1 
ATOM 2143 C CD  . LYS A 1 267 ? 10.021  -19.803 -21.340 1.00 62.66 267 A 1 
ATOM 2144 C CE  . LYS A 1 267 ? 8.691   -20.492 -21.026 1.00 56.82 267 A 1 
ATOM 2145 N NZ  . LYS A 1 267 ? 8.615   -20.884 -19.588 1.00 52.13 267 A 1 
ATOM 2146 N N   . GLN A 1 268 ? 9.905   -16.692 -25.817 1.00 65.46 268 A 1 
ATOM 2147 C CA  . GLN A 1 268 ? 9.014   -15.581 -26.161 1.00 65.23 268 A 1 
ATOM 2148 C C   . GLN A 1 268 ? 7.914   -15.388 -25.108 1.00 65.25 268 A 1 
ATOM 2149 O O   . GLN A 1 268 ? 7.257   -16.351 -24.714 1.00 59.34 268 A 1 
ATOM 2150 C CB  . GLN A 1 268 ? 8.374   -15.788 -27.545 1.00 60.87 268 A 1 
ATOM 2151 C CG  . GLN A 1 268 ? 9.298   -15.363 -28.698 1.00 54.32 268 A 1 
ATOM 2152 C CD  . GLN A 1 268 ? 8.603   -15.428 -30.061 1.00 48.01 268 A 1 
ATOM 2153 O OE1 . GLN A 1 268 ? 7.532   -15.980 -30.229 1.00 44.19 268 A 1 
ATOM 2154 N NE2 . GLN A 1 268 ? 9.190   -14.867 -31.093 1.00 42.32 268 A 1 
ATOM 2155 N N   . GLY A 1 269 ? 7.697   -14.133 -24.702 1.00 62.63 269 A 1 
ATOM 2156 C CA  . GLY A 1 269 ? 6.643   -13.752 -23.752 1.00 61.78 269 A 1 
ATOM 2157 C C   . GLY A 1 269 ? 6.890   -14.174 -22.299 1.00 66.43 269 A 1 
ATOM 2158 O O   . GLY A 1 269 ? 5.957   -14.122 -21.508 1.00 61.48 269 A 1 
ATOM 2159 N N   . ALA A 1 270 ? 8.105   -14.585 -21.967 1.00 68.71 270 A 1 
ATOM 2160 C CA  . ALA A 1 270 ? 8.435   -15.047 -20.626 1.00 70.46 270 A 1 
ATOM 2161 C C   . ALA A 1 270 ? 8.441   -13.910 -19.591 1.00 75.16 270 A 1 
ATOM 2162 O O   . ALA A 1 270 ? 9.042   -12.857 -19.809 1.00 70.52 270 A 1 
ATOM 2163 C CB  . ALA A 1 270 ? 9.783   -15.758 -20.681 1.00 63.96 270 A 1 
ATOM 2164 N N   . SER A 1 271 ? 7.829   -14.169 -18.447 1.00 75.07 271 A 1 
ATOM 2165 C CA  . SER A 1 271 ? 7.983   -13.404 -17.208 1.00 78.76 271 A 1 
ATOM 2166 C C   . SER A 1 271 ? 9.089   -14.021 -16.344 1.00 80.05 271 A 1 
ATOM 2167 O O   . SER A 1 271 ? 9.407   -15.207 -16.475 1.00 77.72 271 A 1 
ATOM 2168 C CB  . SER A 1 271 ? 6.643   -13.405 -16.462 1.00 76.82 271 A 1 
ATOM 2169 O OG  . SER A 1 271 ? 6.745   -12.794 -15.193 1.00 70.77 271 A 1 
ATOM 2170 N N   . PHE A 1 272 ? 9.634   -13.255 -15.393 1.00 79.82 272 A 1 
ATOM 2171 C CA  . PHE A 1 272 ? 10.530  -13.816 -14.370 1.00 80.04 272 A 1 
ATOM 2172 C C   . PHE A 1 272 ? 9.899   -14.969 -13.571 1.00 80.92 272 A 1 
ATOM 2173 O O   . PHE A 1 272 ? 10.622  -15.811 -13.042 1.00 78.58 272 A 1 
ATOM 2174 C CB  . PHE A 1 272 ? 10.991  -12.709 -13.418 1.00 78.15 272 A 1 
ATOM 2175 C CG  . PHE A 1 272 ? 12.052  -11.785 -13.979 1.00 77.88 272 A 1 
ATOM 2176 C CD1 . PHE A 1 272 ? 13.295  -12.304 -14.379 1.00 74.56 272 A 1 
ATOM 2177 C CD2 . PHE A 1 272 ? 11.824  -10.402 -14.056 1.00 75.79 272 A 1 
ATOM 2178 C CE1 . PHE A 1 272 ? 14.296  -11.446 -14.868 1.00 72.61 272 A 1 
ATOM 2179 C CE2 . PHE A 1 272 ? 12.826  -9.544  -14.543 1.00 73.14 272 A 1 
ATOM 2180 C CZ  . PHE A 1 272 ? 14.064  -10.066 -14.952 1.00 75.48 272 A 1 
ATOM 2181 N N   . ARG A 1 273 ? 8.574   -15.046 -13.530 1.00 80.43 273 A 1 
ATOM 2182 C CA  . ARG A 1 273 ? 7.828   -16.154 -12.905 1.00 80.43 273 A 1 
ATOM 2183 C C   . ARG A 1 273 ? 8.034   -17.503 -13.596 1.00 80.11 273 A 1 
ATOM 2184 O O   . ARG A 1 273 ? 7.854   -18.537 -12.956 1.00 76.30 273 A 1 
ATOM 2185 C CB  . ARG A 1 273 ? 6.332   -15.824 -12.920 1.00 79.78 273 A 1 
ATOM 2186 C CG  . ARG A 1 273 ? 5.985   -14.608 -12.054 1.00 78.74 273 A 1 
ATOM 2187 C CD  . ARG A 1 273 ? 4.495   -14.357 -12.215 1.00 79.02 273 A 1 
ATOM 2188 N NE  . ARG A 1 273 ? 3.985   -13.283 -11.352 1.00 76.07 273 A 1 
ATOM 2189 C CZ  . ARG A 1 273 ? 2.714   -13.171 -11.016 1.00 73.66 273 A 1 
ATOM 2190 N NH1 . ARG A 1 273 ? 1.822   -13.994 -11.448 1.00 68.08 273 A 1 
ATOM 2191 N NH2 . ARG A 1 273 ? 2.294   -12.231 -10.233 1.00 66.53 273 A 1 
ATOM 2192 N N   . ASP A 1 274 ? 8.381   -17.484 -14.884 1.00 79.01 274 A 1 
ATOM 2193 C CA  . ASP A 1 274 ? 8.532   -18.690 -15.704 1.00 77.55 274 A 1 
ATOM 2194 C C   . ASP A 1 274 ? 9.932   -19.314 -15.613 1.00 77.18 274 A 1 
ATOM 2195 O O   . ASP A 1 274 ? 10.190  -20.338 -16.258 1.00 74.49 274 A 1 
ATOM 2196 C CB  . ASP A 1 274 ? 8.200   -18.366 -17.166 1.00 75.89 274 A 1 
ATOM 2197 C CG  . ASP A 1 274 ? 6.793   -17.806 -17.344 1.00 72.88 274 A 1 
ATOM 2198 O OD1 . ASP A 1 274 ? 5.859   -18.421 -16.789 1.00 69.86 274 A 1 
ATOM 2199 O OD2 . ASP A 1 274 ? 6.687   -16.791 -18.063 1.00 70.77 274 A 1 
ATOM 2200 N N   . TYR A 1 275 ? 10.828  -18.695 -14.851 1.00 76.30 275 A 1 
ATOM 2201 C CA  . TYR A 1 275 ? 12.208  -19.127 -14.680 1.00 76.67 275 A 1 
ATOM 2202 C C   . TYR A 1 275 ? 12.465  -19.671 -13.277 1.00 76.02 275 A 1 
ATOM 2203 O O   . TYR A 1 275 ? 12.062  -19.094 -12.263 1.00 72.62 275 A 1 
ATOM 2204 C CB  . TYR A 1 275 ? 13.172  -17.984 -15.015 1.00 74.93 275 A 1 
ATOM 2205 C CG  . TYR A 1 275 ? 13.196  -17.639 -16.491 1.00 74.36 275 A 1 
ATOM 2206 C CD1 . TYR A 1 275 ? 14.067  -18.319 -17.361 1.00 71.48 275 A 1 
ATOM 2207 C CD2 . TYR A 1 275 ? 12.318  -16.665 -16.998 1.00 72.11 275 A 1 
ATOM 2208 C CE1 . TYR A 1 275 ? 14.069  -18.025 -18.736 1.00 69.16 275 A 1 
ATOM 2209 C CE2 . TYR A 1 275 ? 12.312  -16.373 -18.373 1.00 69.90 275 A 1 
ATOM 2210 C CZ  . TYR A 1 275 ? 13.189  -17.054 -19.241 1.00 71.04 275 A 1 
ATOM 2211 O OH  . TYR A 1 275 ? 13.184  -16.777 -20.570 1.00 68.20 275 A 1 
ATOM 2212 N N   . VAL A 1 276 ? 13.217  -20.762 -13.225 1.00 73.53 276 A 1 
ATOM 2213 C CA  . VAL A 1 276 ? 13.829  -21.247 -11.987 1.00 72.88 276 A 1 
ATOM 2214 C C   . VAL A 1 276 ? 15.230  -20.638 -11.870 1.00 72.99 276 A 1 
ATOM 2215 O O   . VAL A 1 276 ? 15.895  -20.364 -12.871 1.00 68.24 276 A 1 
ATOM 2216 C CB  . VAL A 1 276 ? 13.837  -22.789 -11.931 1.00 68.68 276 A 1 
ATOM 2217 C CG1 . VAL A 1 276 ? 14.317  -23.311 -10.569 1.00 61.10 276 A 1 
ATOM 2218 C CG2 . VAL A 1 276 ? 12.422  -23.349 -12.154 1.00 62.82 276 A 1 
ATOM 2219 N N   . THR A 1 277 ? 15.704  -20.428 -10.646 1.00 72.35 277 A 1 
ATOM 2220 C CA  . THR A 1 277 ? 17.020  -19.825 -10.364 1.00 71.12 277 A 1 
ATOM 2221 C C   . THR A 1 277 ? 18.176  -20.480 -11.141 1.00 71.72 277 A 1 
ATOM 2222 O O   . THR A 1 277 ? 19.067  -19.771 -11.592 1.00 68.58 277 A 1 
ATOM 2223 C CB  . THR A 1 277 ? 17.307  -19.915 -8.860  1.00 66.80 277 A 1 
ATOM 2224 O OG1 . THR A 1 277 ? 16.186  -19.470 -8.124  1.00 61.36 277 A 1 
ATOM 2225 C CG2 . THR A 1 277 ? 18.484  -19.071 -8.411  1.00 61.25 277 A 1 
ATOM 2226 N N   . ALA A 1 278 ? 18.152  -21.808 -11.322 1.00 68.87 278 A 1 
ATOM 2227 C CA  . ALA A 1 278 ? 19.173  -22.549 -12.069 1.00 68.52 278 A 1 
ATOM 2228 C C   . ALA A 1 278 ? 19.196  -22.166 -13.563 1.00 70.67 278 A 1 
ATOM 2229 O O   . ALA A 1 278 ? 20.252  -21.821 -14.090 1.00 66.69 278 A 1 
ATOM 2230 C CB  . ALA A 1 278 ? 18.924  -24.044 -11.863 1.00 66.45 278 A 1 
ATOM 2231 N N   . ASP A 1 279 ? 18.021  -22.105 -14.212 1.00 73.30 279 A 1 
ATOM 2232 C CA  . ASP A 1 279 ? 17.879  -21.769 -15.636 1.00 71.50 279 A 1 
ATOM 2233 C C   . ASP A 1 279 ? 18.375  -20.347 -15.934 1.00 72.22 279 A 1 
ATOM 2234 O O   . ASP A 1 279 ? 18.879  -20.045 -17.019 1.00 69.41 279 A 1 
ATOM 2235 C CB  . ASP A 1 279 ? 16.398  -21.847 -16.057 1.00 67.80 279 A 1 
ATOM 2236 C CG  . ASP A 1 279 ? 15.688  -23.167 -15.749 1.00 61.75 279 A 1 
ATOM 2237 O OD1 . ASP A 1 279 ? 16.372  -24.200 -15.640 1.00 57.47 279 A 1 
ATOM 2238 O OD2 . ASP A 1 279 ? 14.449  -23.100 -15.573 1.00 57.86 279 A 1 
ATOM 2239 N N   . LEU A 1 280 ? 18.238  -19.451 -14.953 1.00 72.71 280 A 1 
ATOM 2240 C CA  . LEU A 1 280 ? 18.680  -18.070 -15.069 1.00 71.68 280 A 1 
ATOM 2241 C C   . LEU A 1 280 ? 20.207  -17.957 -15.073 1.00 73.30 280 A 1 
ATOM 2242 O O   . LEU A 1 280 ? 20.752  -17.203 -15.874 1.00 71.86 280 A 1 
ATOM 2243 C CB  . LEU A 1 280 ? 18.076  -17.238 -13.928 1.00 68.32 280 A 1 
ATOM 2244 C CG  . LEU A 1 280 ? 18.058  -15.743 -14.288 1.00 62.89 280 A 1 
ATOM 2245 C CD1 . LEU A 1 280 ? 16.717  -15.370 -14.905 1.00 59.67 280 A 1 
ATOM 2246 C CD2 . LEU A 1 280 ? 18.287  -14.873 -13.060 1.00 58.46 280 A 1 
ATOM 2247 N N   . VAL A 1 281 ? 20.894  -18.690 -14.208 1.00 72.79 281 A 1 
ATOM 2248 C CA  . VAL A 1 281 ? 22.365  -18.676 -14.118 1.00 73.28 281 A 1 
ATOM 2249 C C   . VAL A 1 281 ? 22.988  -19.137 -15.436 1.00 74.42 281 A 1 
ATOM 2250 O O   . VAL A 1 281 ? 23.893  -18.478 -15.947 1.00 71.48 281 A 1 
ATOM 2251 C CB  . VAL A 1 281 ? 22.853  -19.518 -12.927 1.00 71.71 281 A 1 
ATOM 2252 C CG1 . VAL A 1 281 ? 24.382  -19.646 -12.892 1.00 65.80 281 A 1 
ATOM 2253 C CG2 . VAL A 1 281 ? 22.434  -18.876 -11.599 1.00 67.86 281 A 1 
ATOM 2254 N N   . GLU A 1 282 ? 22.455  -20.194 -16.042 1.00 74.75 282 A 1 
ATOM 2255 C CA  . GLU A 1 282 ? 22.901  -20.680 -17.355 1.00 74.73 282 A 1 
ATOM 2256 C C   . GLU A 1 282 ? 22.553  -19.703 -18.491 1.00 74.62 282 A 1 
ATOM 2257 O O   . GLU A 1 282 ? 23.282  -19.566 -19.475 1.00 70.78 282 A 1 
ATOM 2258 C CB  . GLU A 1 282 ? 22.258  -22.039 -17.642 1.00 72.85 282 A 1 
ATOM 2259 C CG  . GLU A 1 282 ? 22.756  -23.140 -16.689 1.00 65.34 282 A 1 
ATOM 2260 C CD  . GLU A 1 282 ? 22.207  -24.529 -17.046 1.00 61.38 282 A 1 
ATOM 2261 O OE1 . GLU A 1 282 ? 22.620  -25.490 -16.364 1.00 54.73 282 A 1 
ATOM 2262 O OE2 . GLU A 1 282 ? 21.409  -24.621 -18.008 1.00 54.77 282 A 1 
ATOM 2263 N N   . SER A 1 283 ? 21.422  -18.994 -18.369 1.00 74.81 283 A 1 
ATOM 2264 C CA  . SER A 1 283 ? 20.935  -18.088 -19.413 1.00 73.93 283 A 1 
ATOM 2265 C C   . SER A 1 283 ? 21.531  -16.685 -19.380 1.00 74.77 283 A 1 
ATOM 2266 O O   . SER A 1 283 ? 21.442  -15.987 -20.394 1.00 71.59 283 A 1 
ATOM 2267 C CB  . SER A 1 283 ? 19.411  -18.015 -19.381 1.00 70.40 283 A 1 
ATOM 2268 O OG  . SER A 1 283 ? 18.903  -19.278 -19.778 1.00 63.04 283 A 1 
ATOM 2269 N N   . MET A 1 284 ? 22.125  -16.272 -18.268 1.00 74.74 284 A 1 
ATOM 2270 C CA  . MET A 1 284 ? 22.589  -14.902 -18.013 1.00 74.30 284 A 1 
ATOM 2271 C C   . MET A 1 284 ? 24.114  -14.740 -17.957 1.00 75.89 284 A 1 
ATOM 2272 O O   . MET A 1 284 ? 24.591  -13.677 -17.561 1.00 72.63 284 A 1 
ATOM 2273 C CB  . MET A 1 284 ? 21.917  -14.350 -16.748 1.00 71.26 284 A 1 
ATOM 2274 C CG  . MET A 1 284 ? 20.418  -14.094 -16.925 1.00 67.67 284 A 1 
ATOM 2275 S SD  . MET A 1 284 ? 19.734  -13.095 -15.579 1.00 65.47 284 A 1 
ATOM 2276 C CE  . MET A 1 284 ? 18.232  -12.461 -16.372 1.00 58.32 284 A 1 
ATOM 2277 N N   . GLY A 1 285 ? 24.892  -15.735 -18.402 1.00 76.67 285 A 1 
ATOM 2278 C CA  . GLY A 1 285 ? 26.364  -15.694 -18.344 1.00 76.43 285 A 1 
ATOM 2279 C C   . GLY A 1 285 ? 27.027  -14.472 -19.005 1.00 78.02 285 A 1 
ATOM 2280 O O   . GLY A 1 285 ? 28.116  -14.077 -18.599 1.00 74.51 285 A 1 
ATOM 2281 N N   . ASN A 1 286 ? 26.354  -13.820 -19.965 1.00 76.80 286 A 1 
ATOM 2282 C CA  . ASN A 1 286 ? 26.855  -12.643 -20.691 1.00 76.56 286 A 1 
ATOM 2283 C C   . ASN A 1 286 ? 26.277  -11.301 -20.196 1.00 77.85 286 A 1 
ATOM 2284 O O   . ASN A 1 286 ? 26.470  -10.275 -20.849 1.00 74.81 286 A 1 
ATOM 2285 C CB  . ASN A 1 286 ? 26.604  -12.849 -22.197 1.00 72.41 286 A 1 
ATOM 2286 C CG  . ASN A 1 286 ? 27.408  -13.987 -22.801 1.00 66.21 286 A 1 
ATOM 2287 O OD1 . ASN A 1 286 ? 28.428  -14.409 -22.299 1.00 60.22 286 A 1 
ATOM 2288 N ND2 . ASN A 1 286 ? 26.980  -14.512 -23.923 1.00 59.31 286 A 1 
ATOM 2289 N N   . LEU A 1 287 ? 25.516  -11.278 -19.099 1.00 78.05 287 A 1 
ATOM 2290 C CA  . LEU A 1 287 ? 24.934  -10.049 -18.554 1.00 78.82 287 A 1 
ATOM 2291 C C   . LEU A 1 287 ? 25.900  -9.317  -17.629 1.00 81.40 287 A 1 
ATOM 2292 O O   . LEU A 1 287 ? 26.742  -9.934  -16.987 1.00 80.52 287 A 1 
ATOM 2293 C CB  . LEU A 1 287 ? 23.618  -10.349 -17.817 1.00 76.43 287 A 1 
ATOM 2294 C CG  . LEU A 1 287 ? 22.517  -10.899 -18.725 1.00 73.22 287 A 1 
ATOM 2295 C CD1 . LEU A 1 287 ? 21.225  -11.064 -17.938 1.00 69.68 287 A 1 
ATOM 2296 C CD2 . LEU A 1 287 ? 22.250  -9.954  -19.884 1.00 68.99 287 A 1 
ATOM 2297 N N   . SER A 1 288 ? 25.726  -7.988  -17.528 1.00 81.77 288 A 1 
ATOM 2298 C CA  . SER A 1 288 ? 26.398  -7.236  -16.473 1.00 82.97 288 A 1 
ATOM 2299 C C   . SER A 1 288 ? 25.980  -7.776  -15.104 1.00 84.13 288 A 1 
ATOM 2300 O O   . SER A 1 288 ? 24.827  -8.162  -14.892 1.00 83.45 288 A 1 
ATOM 2301 C CB  . SER A 1 288 ? 26.135  -5.728  -16.581 1.00 81.27 288 A 1 
ATOM 2302 O OG  . SER A 1 288 ? 24.787  -5.414  -16.290 1.00 76.30 288 A 1 
ATOM 2303 N N   . GLU A 1 289 ? 26.926  -7.784  -14.178 1.00 83.78 289 A 1 
ATOM 2304 C CA  . GLU A 1 289 ? 26.713  -8.294  -12.817 1.00 84.42 289 A 1 
ATOM 2305 C C   . GLU A 1 289 ? 25.508  -7.632  -12.134 1.00 84.48 289 A 1 
ATOM 2306 O O   . GLU A 1 289 ? 24.751  -8.285  -11.420 1.00 83.46 289 A 1 
ATOM 2307 C CB  . GLU A 1 289 ? 28.015  -8.058  -12.043 1.00 83.42 289 A 1 
ATOM 2308 C CG  . GLU A 1 289 ? 27.998  -8.521  -10.581 1.00 75.78 289 A 1 
ATOM 2309 C CD  . GLU A 1 289 ? 27.727  -10.019 -10.395 1.00 73.12 289 A 1 
ATOM 2310 O OE1 . GLU A 1 289 ? 27.466  -10.424 -9.239  1.00 65.60 289 A 1 
ATOM 2311 O OE2 . GLU A 1 289 ? 27.737  -10.797 -11.370 1.00 65.37 289 A 1 
ATOM 2312 N N   . GLU A 1 290 ? 25.273  -6.350  -12.405 1.00 82.12 290 A 1 
ATOM 2313 C CA  . GLU A 1 290 ? 24.149  -5.592  -11.854 1.00 81.20 290 A 1 
ATOM 2314 C C   . GLU A 1 290 ? 22.790  -6.117  -12.348 1.00 82.19 290 A 1 
ATOM 2315 O O   . GLU A 1 290 ? 21.922  -6.441  -11.533 1.00 81.17 290 A 1 
ATOM 2316 C CB  . GLU A 1 290 ? 24.357  -4.116  -12.199 1.00 79.12 290 A 1 
ATOM 2317 C CG  . GLU A 1 290 ? 23.291  -3.245  -11.532 1.00 69.25 290 A 1 
ATOM 2318 C CD  . GLU A 1 290 ? 23.547  -1.747  -11.692 1.00 63.86 290 A 1 
ATOM 2319 O OE1 . GLU A 1 290 ? 22.785  -1.004  -11.029 1.00 57.61 290 A 1 
ATOM 2320 O OE2 . GLU A 1 290 ? 24.482  -1.379  -12.435 1.00 55.64 290 A 1 
ATOM 2321 N N   . ILE A 1 291 ? 22.606  -6.278  -13.675 1.00 81.08 291 A 1 
ATOM 2322 C CA  . ILE A 1 291 ? 21.358  -6.816  -14.251 1.00 81.42 291 A 1 
ATOM 2323 C C   . ILE A 1 291 ? 21.127  -8.253  -13.771 1.00 82.14 291 A 1 
ATOM 2324 O O   . ILE A 1 291 ? 19.999  -8.633  -13.442 1.00 81.40 291 A 1 
ATOM 2325 C CB  . ILE A 1 291 ? 21.381  -6.725  -15.796 1.00 81.12 291 A 1 
ATOM 2326 C CG1 . ILE A 1 291 ? 21.412  -5.245  -16.249 1.00 77.79 291 A 1 
ATOM 2327 C CG2 . ILE A 1 291 ? 20.160  -7.433  -16.412 1.00 76.71 291 A 1 
ATOM 2328 C CD1 . ILE A 1 291 ? 21.608  -5.053  -17.759 1.00 70.83 291 A 1 
ATOM 2329 N N   . ARG A 1 292 ? 22.193  -9.054  -13.685 1.00 83.77 292 A 1 
ATOM 2330 C CA  . ARG A 1 292 ? 22.140  -10.425 -13.171 1.00 83.72 292 A 1 
ATOM 2331 C C   . ARG A 1 292 ? 21.644  -10.456 -11.727 1.00 84.12 292 A 1 
ATOM 2332 O O   . ARG A 1 292 ? 20.681  -11.162 -11.442 1.00 83.64 292 A 1 
ATOM 2333 C CB  . ARG A 1 292 ? 23.528  -11.071 -13.322 1.00 83.11 292 A 1 
ATOM 2334 C CG  . ARG A 1 292 ? 23.496  -12.575 -13.044 1.00 75.48 292 A 1 
ATOM 2335 C CD  . ARG A 1 292 ? 24.903  -13.186 -13.139 1.00 76.18 292 A 1 
ATOM 2336 N NE  . ARG A 1 292 ? 25.752  -12.796 -11.994 1.00 67.99 292 A 1 
ATOM 2337 C CZ  . ARG A 1 292 ? 25.837  -13.399 -10.820 1.00 63.48 292 A 1 
ATOM 2338 N NH1 . ARG A 1 292 ? 25.140  -14.457 -10.522 1.00 57.58 292 A 1 
ATOM 2339 N NH2 . ARG A 1 292 ? 26.638  -12.944 -9.913  1.00 53.79 292 A 1 
ATOM 2340 N N   . ARG A 1 293 ? 22.246  -9.661  -10.829 1.00 84.42 293 A 1 
ATOM 2341 C CA  . ARG A 1 293 ? 21.831  -9.576  -9.414  1.00 84.12 293 A 1 
ATOM 2342 C C   . ARG A 1 293 ? 20.382  -9.129  -9.262  1.00 84.67 293 A 1 
ATOM 2343 O O   . ARG A 1 293 ? 19.639  -9.743  -8.498  1.00 83.92 293 A 1 
ATOM 2344 C CB  . ARG A 1 293 ? 22.748  -8.617  -8.642  1.00 83.39 293 A 1 
ATOM 2345 C CG  . ARG A 1 293 ? 24.114  -9.234  -8.345  1.00 78.39 293 A 1 
ATOM 2346 C CD  . ARG A 1 293 ? 24.969  -8.216  -7.584  1.00 76.85 293 A 1 
ATOM 2347 N NE  . ARG A 1 293 ? 26.346  -8.703  -7.427  1.00 70.14 293 A 1 
ATOM 2348 C CZ  . ARG A 1 293 ? 27.279  -8.195  -6.650  1.00 66.20 293 A 1 
ATOM 2349 N NH1 . ARG A 1 293 ? 27.061  -7.180  -5.854  1.00 60.32 293 A 1 
ATOM 2350 N NH2 . ARG A 1 293 ? 28.467  -8.712  -6.681  1.00 57.01 293 A 1 
ATOM 2351 N N   . ARG A 1 294 ? 19.946  -8.112  -10.013 1.00 84.27 294 A 1 
ATOM 2352 C CA  . ARG A 1 294 ? 18.557  -7.618  -9.978  1.00 83.53 294 A 1 
ATOM 2353 C C   . ARG A 1 294 ? 17.563  -8.677  -10.449 1.00 84.99 294 A 1 
ATOM 2354 O O   . ARG A 1 294 ? 16.568  -8.925  -9.774  1.00 84.11 294 A 1 
ATOM 2355 C CB  . ARG A 1 294 ? 18.426  -6.335  -10.817 1.00 81.27 294 A 1 
ATOM 2356 C CG  . ARG A 1 294 ? 19.127  -5.133  -10.169 1.00 71.42 294 A 1 
ATOM 2357 C CD  . ARG A 1 294 ? 19.001  -3.905  -11.061 1.00 68.88 294 A 1 
ATOM 2358 N NE  . ARG A 1 294 ? 19.856  -2.787  -10.633 1.00 62.37 294 A 1 
ATOM 2359 C CZ  . ARG A 1 294 ? 19.514  -1.644  -10.079 1.00 55.97 294 A 1 
ATOM 2360 N NH1 . ARG A 1 294 ? 18.317  -1.401  -9.659  1.00 50.27 294 A 1 
ATOM 2361 N NH2 . ARG A 1 294 ? 20.397  -0.698  -9.960  1.00 48.79 294 A 1 
ATOM 2362 N N   . SER A 1 295 ? 17.853  -9.351  -11.566 1.00 83.32 295 A 1 
ATOM 2363 C CA  . SER A 1 295 ? 16.997  -10.423 -12.089 1.00 83.55 295 A 1 
ATOM 2364 C C   . SER A 1 295 ? 16.912  -11.610 -11.117 1.00 84.55 295 A 1 
ATOM 2365 O O   . SER A 1 295 ? 15.828  -12.131 -10.852 1.00 84.32 295 A 1 
ATOM 2366 C CB  . SER A 1 295 ? 17.520  -10.893 -13.449 1.00 83.15 295 A 1 
ATOM 2367 O OG  . SER A 1 295 ? 17.637  -9.808  -14.351 1.00 78.47 295 A 1 
ATOM 2368 N N   . MET A 1 296 ? 18.040  -11.993 -10.528 1.00 85.27 296 A 1 
ATOM 2369 C CA  . MET A 1 296 ? 18.098  -13.033 -9.493  1.00 85.64 296 A 1 
ATOM 2370 C C   . MET A 1 296 ? 17.276  -12.660 -8.262  1.00 86.72 296 A 1 
ATOM 2371 O O   . MET A 1 296 ? 16.546  -13.505 -7.746  1.00 86.09 296 A 1 
ATOM 2372 C CB  . MET A 1 296 ? 19.558  -13.280 -9.081  1.00 84.77 296 A 1 
ATOM 2373 C CG  . MET A 1 296 ? 20.331  -14.091 -10.118 1.00 77.58 296 A 1 
ATOM 2374 S SD  . MET A 1 296 ? 19.787  -15.804 -10.335 1.00 74.09 296 A 1 
ATOM 2375 C CE  . MET A 1 296 ? 20.258  -16.488 -8.731  1.00 63.13 296 A 1 
ATOM 2376 N N   . HIS A 1 297 ? 17.352  -11.409 -7.811  1.00 87.25 297 A 1 
ATOM 2377 C CA  . HIS A 1 297 ? 16.545  -10.920 -6.694  1.00 87.15 297 A 1 
ATOM 2378 C C   . HIS A 1 297 ? 15.053  -11.098 -6.967  1.00 87.96 297 A 1 
ATOM 2379 O O   . HIS A 1 297 ? 14.354  -11.650 -6.123  1.00 87.79 297 A 1 
ATOM 2380 C CB  . HIS A 1 297 ? 16.879  -9.457  -6.390  1.00 86.82 297 A 1 
ATOM 2381 C CG  . HIS A 1 297 ? 15.958  -8.870  -5.349  1.00 85.51 297 A 1 
ATOM 2382 N ND1 . HIS A 1 297 ? 16.013  -9.112  -3.998  1.00 79.76 297 A 1 
ATOM 2383 C CD2 . HIS A 1 297 ? 14.859  -8.084  -5.573  1.00 79.20 297 A 1 
ATOM 2384 C CE1 . HIS A 1 297 ? 14.965  -8.489  -3.429  1.00 81.01 297 A 1 
ATOM 2385 N NE2 . HIS A 1 297 ? 14.237  -7.848  -4.353  1.00 80.98 297 A 1 
ATOM 2386 N N   . VAL A 1 298 ? 14.561  -10.687 -8.153  1.00 86.28 298 A 1 
ATOM 2387 C CA  . VAL A 1 298 ? 13.134  -10.801 -8.512  1.00 86.58 298 A 1 
ATOM 2388 C C   . VAL A 1 298 ? 12.665  -12.256 -8.455  1.00 87.68 298 A 1 
ATOM 2389 O O   . VAL A 1 298 ? 11.649  -12.546 -7.822  1.00 87.66 298 A 1 
ATOM 2390 C CB  . VAL A 1 298 ? 12.856  -10.172 -9.892  1.00 86.05 298 A 1 
ATOM 2391 C CG1 . VAL A 1 298 ? 11.397  -10.381 -10.324 1.00 83.27 298 A 1 
ATOM 2392 C CG2 . VAL A 1 298 ? 13.104  -8.659  -9.872  1.00 83.20 298 A 1 
ATOM 2393 N N   . ILE A 1 299 ? 13.414  -13.192 -9.048  1.00 87.00 299 A 1 
ATOM 2394 C CA  . ILE A 1 299 ? 13.057  -14.622 -9.050  1.00 86.97 299 A 1 
ATOM 2395 C C   . ILE A 1 299 ? 13.086  -15.207 -7.637  1.00 88.17 299 A 1 
ATOM 2396 O O   . ILE A 1 299 ? 12.166  -15.920 -7.226  1.00 87.86 299 A 1 
ATOM 2397 C CB  . ILE A 1 299 ? 13.992  -15.400 -10.000 1.00 85.14 299 A 1 
ATOM 2398 C CG1 . ILE A 1 299 ? 13.703  -14.945 -11.446 1.00 80.78 299 A 1 
ATOM 2399 C CG2 . ILE A 1 299 ? 13.811  -16.925 -9.860  1.00 80.05 299 A 1 
ATOM 2400 C CD1 . ILE A 1 299 ? 14.664  -15.533 -12.469 1.00 73.61 299 A 1 
ATOM 2401 N N   . GLN A 1 300 ? 14.125  -14.898 -6.870  1.00 88.77 300 A 1 
ATOM 2402 C CA  . GLN A 1 300 ? 14.233  -15.357 -5.490  1.00 89.57 300 A 1 
ATOM 2403 C C   . GLN A 1 300 ? 13.116  -14.786 -4.622  1.00 90.83 300 A 1 
ATOM 2404 O O   . GLN A 1 300 ? 12.593  -15.502 -3.771  1.00 90.76 300 A 1 
ATOM 2405 C CB  . GLN A 1 300 ? 15.591  -14.957 -4.916  1.00 89.06 300 A 1 
ATOM 2406 C CG  . GLN A 1 300 ? 16.754  -15.788 -5.474  1.00 84.67 300 A 1 
ATOM 2407 C CD  . GLN A 1 300 ? 18.104  -15.312 -4.943  1.00 82.83 300 A 1 
ATOM 2408 O OE1 . GLN A 1 300 ? 18.229  -14.318 -4.250  1.00 76.18 300 A 1 
ATOM 2409 N NE2 . GLN A 1 300 ? 19.172  -16.017 -5.231  1.00 73.13 300 A 1 
ATOM 2410 N N   . GLU A 1 301 ? 12.721  -13.535 -4.842  1.00 90.67 301 A 1 
ATOM 2411 C CA  . GLU A 1 301 ? 11.658  -12.892 -4.078  1.00 91.13 301 A 1 
ATOM 2412 C C   . GLU A 1 301 ? 10.284  -13.507 -4.388  1.00 91.86 301 A 1 
ATOM 2413 O O   . GLU A 1 301 ? 9.527   -13.781 -3.464  1.00 91.40 301 A 1 
ATOM 2414 C CB  . GLU A 1 301 ? 11.685  -11.380 -4.334  1.00 90.32 301 A 1 
ATOM 2415 C CG  . GLU A 1 301 ? 10.867  -10.587 -3.315  1.00 86.52 301 A 1 
ATOM 2416 C CD  . GLU A 1 301 ? 11.533  -10.451 -1.932  1.00 88.96 301 A 1 
ATOM 2417 O OE1 . GLU A 1 301 ? 11.064  -9.597  -1.150  1.00 81.19 301 A 1 
ATOM 2418 O OE2 . GLU A 1 301 ? 12.506  -11.164 -1.615  1.00 82.99 301 A 1 
ATOM 2419 N N   . ILE A 1 302 ? 9.991   -13.833 -5.657  1.00 90.76 302 A 1 
ATOM 2420 C CA  . ILE A 1 302 ? 8.783   -14.589 -6.036  1.00 90.64 302 A 1 
ATOM 2421 C C   . ILE A 1 302 ? 8.723   -15.919 -5.275  1.00 91.95 302 A 1 
ATOM 2422 O O   . ILE A 1 302 ? 7.681   -16.282 -4.722  1.00 92.02 302 A 1 
ATOM 2423 C CB  . ILE A 1 302 ? 8.753   -14.812 -7.569  1.00 89.59 302 A 1 
ATOM 2424 C CG1 . ILE A 1 302 ? 8.489   -13.474 -8.299  1.00 87.10 302 A 1 
ATOM 2425 C CG2 . ILE A 1 302 ? 7.686   -15.847 -7.979  1.00 86.91 302 A 1 
ATOM 2426 C CD1 . ILE A 1 302 ? 8.860   -13.512 -9.787  1.00 80.62 302 A 1 
ATOM 2427 N N   . ARG A 1 303 ? 9.849   -16.634 -5.203  1.00 92.44 303 A 1 
ATOM 2428 C CA  . ARG A 1 303 ? 9.941   -17.874 -4.425  1.00 92.62 303 A 1 
ATOM 2429 C C   . ARG A 1 303 ? 9.729   -17.617 -2.935  1.00 94.11 303 A 1 
ATOM 2430 O O   . ARG A 1 303 ? 8.923   -18.308 -2.318  1.00 94.08 303 A 1 
ATOM 2431 C CB  . ARG A 1 303 ? 11.274  -18.568 -4.721  1.00 91.45 303 A 1 
ATOM 2432 C CG  . ARG A 1 303 ? 11.357  -19.897 -3.973  1.00 80.36 303 A 1 
ATOM 2433 C CD  . ARG A 1 303 ? 12.656  -20.613 -4.319  1.00 75.98 303 A 1 
ATOM 2434 N NE  . ARG A 1 303 ? 12.758  -21.854 -3.542  1.00 66.15 303 A 1 
ATOM 2435 C CZ  . ARG A 1 303 ? 13.680  -22.788 -3.679  1.00 58.52 303 A 1 
ATOM 2436 N NH1 . ARG A 1 303 ? 14.642  -22.678 -4.554  1.00 52.63 303 A 1 
ATOM 2437 N NH2 . ARG A 1 303 ? 13.634  -23.847 -2.926  1.00 49.07 303 A 1 
ATOM 2438 N N   . ARG A 1 304 ? 10.377  -16.600 -2.365  1.00 95.05 304 A 1 
ATOM 2439 C CA  . ARG A 1 304 ? 10.219  -16.230 -0.947  1.00 95.94 304 A 1 
ATOM 2440 C C   . ARG A 1 304 ? 8.775   -15.899 -0.594  1.00 96.91 304 A 1 
ATOM 2441 O O   . ARG A 1 304 ? 8.342   -16.242 0.500   1.00 96.96 304 A 1 
ATOM 2442 C CB  . ARG A 1 304 ? 11.103  -15.032 -0.594  1.00 95.45 304 A 1 
ATOM 2443 C CG  . ARG A 1 304 ? 12.598  -15.371 -0.515  1.00 93.36 304 A 1 
ATOM 2444 C CD  . ARG A 1 304 ? 13.377  -14.083 -0.240  1.00 92.52 304 A 1 
ATOM 2445 N NE  . ARG A 1 304 ? 14.815  -14.225 -0.539  1.00 89.10 304 A 1 
ATOM 2446 C CZ  . ARG A 1 304 ? 15.530  -13.445 -1.336  1.00 89.29 304 A 1 
ATOM 2447 N NH1 . ARG A 1 304 ? 15.039  -12.404 -1.952  1.00 81.17 304 A 1 
ATOM 2448 N NH2 . ARG A 1 304 ? 16.785  -13.701 -1.534  1.00 83.07 304 A 1 
ATOM 2449 N N   . VAL A 1 305 ? 8.017   -15.254 -1.494  1.00 96.22 305 A 1 
ATOM 2450 C CA  . VAL A 1 305 ? 6.591   -14.969 -1.275  1.00 96.66 305 A 1 
ATOM 2451 C C   . VAL A 1 305 ? 5.784   -16.263 -1.133  1.00 97.07 305 A 1 
ATOM 2452 O O   . VAL A 1 305 ? 4.980   -16.373 -0.204  1.00 96.92 305 A 1 
ATOM 2453 C CB  . VAL A 1 305 ? 6.031   -14.071 -2.395  1.00 96.27 305 A 1 
ATOM 2454 C CG1 . VAL A 1 305 ? 4.507   -13.933 -2.306  1.00 94.94 305 A 1 
ATOM 2455 C CG2 . VAL A 1 305 ? 6.601   -12.652 -2.309  1.00 94.95 305 A 1 
ATOM 2456 N N   . ASN A 1 306 ? 6.021   -17.258 -1.997  1.00 95.92 306 A 1 
ATOM 2457 C CA  . ASN A 1 306 ? 5.363   -18.566 -1.909  1.00 95.66 306 A 1 
ATOM 2458 C C   . ASN A 1 306 ? 5.804   -19.348 -0.657  1.00 96.69 306 A 1 
ATOM 2459 O O   . ASN A 1 306 ? 4.964   -19.865 0.082   1.00 96.75 306 A 1 
ATOM 2460 C CB  . ASN A 1 306 ? 5.654   -19.358 -3.191  1.00 94.64 306 A 1 
ATOM 2461 C CG  . ASN A 1 306 ? 4.985   -18.755 -4.414  1.00 92.83 306 A 1 
ATOM 2462 O OD1 . ASN A 1 306 ? 3.798   -18.485 -4.445  1.00 85.31 306 A 1 
ATOM 2463 N ND2 . ASN A 1 306 ? 5.724   -18.522 -5.470  1.00 84.90 306 A 1 
ATOM 2464 N N   . ASP A 1 307 ? 7.100   -19.361 -0.364  1.00 96.46 307 A 1 
ATOM 2465 C CA  . ASP A 1 307 ? 7.642   -20.013 0.833   1.00 97.24 307 A 1 
ATOM 2466 C C   . ASP A 1 307 ? 7.089   -19.363 2.120   1.00 98.03 307 A 1 
ATOM 2467 O O   . ASP A 1 307 ? 6.784   -20.048 3.101   1.00 97.94 307 A 1 
ATOM 2468 C CB  . ASP A 1 307 ? 9.185   -19.946 0.809   1.00 96.63 307 A 1 
ATOM 2469 C CG  . ASP A 1 307 ? 9.889   -20.750 -0.305  1.00 95.14 307 A 1 
ATOM 2470 O OD1 . ASP A 1 307 ? 9.268   -21.656 -0.897  1.00 92.28 307 A 1 
ATOM 2471 O OD2 . ASP A 1 307 ? 11.095  -20.486 -0.548  1.00 91.53 307 A 1 
ATOM 2472 N N   . ALA A 1 308 ? 6.887   -18.031 2.116   1.00 97.95 308 A 1 
ATOM 2473 C CA  . ALA A 1 308 ? 6.285   -17.306 3.234   1.00 98.14 308 A 1 
ATOM 2474 C C   . ALA A 1 308 ? 4.795   -17.622 3.405   1.00 98.28 308 A 1 
ATOM 2475 O O   . ALA A 1 308 ? 4.325   -17.711 4.542   1.00 98.05 308 A 1 
ATOM 2476 C CB  . ALA A 1 308 ? 6.512   -15.803 3.045   1.00 97.98 308 A 1 
ATOM 2477 N N   . GLU A 1 309 ? 4.043   -17.817 2.304   1.00 97.92 309 A 1 
ATOM 2478 C CA  . GLU A 1 309 ? 2.666   -18.317 2.382   1.00 97.82 309 A 1 
ATOM 2479 C C   . GLU A 1 309 ? 2.617   -19.653 3.132   1.00 97.95 309 A 1 
ATOM 2480 O O   . GLU A 1 309 ? 1.810   -19.822 4.056   1.00 97.64 309 A 1 
ATOM 2481 C CB  . GLU A 1 309 ? 2.039   -18.459 0.971   1.00 97.26 309 A 1 
ATOM 2482 C CG  . GLU A 1 309 ? 0.657   -19.101 1.088   1.00 95.99 309 A 1 
ATOM 2483 C CD  . GLU A 1 309 ? -0.153  -19.309 -0.180  1.00 95.26 309 A 1 
ATOM 2484 O OE1 . GLU A 1 309 ? -1.390  -19.476 0.006   1.00 89.15 309 A 1 
ATOM 2485 O OE2 . GLU A 1 309 ? 0.330   -19.446 -1.300  1.00 91.13 309 A 1 
ATOM 2486 N N   . ASP A 1 310 ? 3.479   -20.584 2.746   1.00 98.08 310 A 1 
ATOM 2487 C CA  . ASP A 1 310 ? 3.565   -21.909 3.343   1.00 98.14 310 A 1 
ATOM 2488 C C   . ASP A 1 310 ? 3.981   -21.857 4.813   1.00 98.38 310 A 1 
ATOM 2489 O O   . ASP A 1 310 ? 3.334   -22.483 5.661   1.00 97.95 310 A 1 
ATOM 2490 C CB  . ASP A 1 310 ? 4.529   -22.771 2.511   1.00 97.56 310 A 1 
ATOM 2491 C CG  . ASP A 1 310 ? 3.806   -23.677 1.515   1.00 92.29 310 A 1 
ATOM 2492 O OD1 . ASP A 1 310 ? 2.657   -23.380 1.122   1.00 86.31 310 A 1 
ATOM 2493 O OD2 . ASP A 1 310 ? 4.353   -24.792 1.320   1.00 85.70 310 A 1 
ATOM 2494 N N   . ALA A 1 311 ? 5.000   -21.061 5.136   1.00 98.27 311 A 1 
ATOM 2495 C CA  . ALA A 1 311 ? 5.464   -20.867 6.508   1.00 98.38 311 A 1 
ATOM 2496 C C   . ALA A 1 311 ? 4.370   -20.264 7.406   1.00 98.44 311 A 1 
ATOM 2497 O O   . ALA A 1 311 ? 4.168   -20.724 8.530   1.00 98.11 311 A 1 
ATOM 2498 C CB  . ALA A 1 311 ? 6.721   -19.988 6.469   1.00 98.31 311 A 1 
ATOM 2499 N N   . LEU A 1 312 ? 3.607   -19.283 6.902   1.00 98.37 312 A 1 
ATOM 2500 C CA  . LEU A 1 312 ? 2.481   -18.691 7.631   1.00 98.22 312 A 1 
ATOM 2501 C C   . LEU A 1 312 ? 1.361   -19.708 7.892   1.00 98.13 312 A 1 
ATOM 2502 O O   . LEU A 1 312 ? 0.811   -19.735 8.991   1.00 97.65 312 A 1 
ATOM 2503 C CB  . LEU A 1 312 ? 1.934   -17.483 6.847   1.00 98.17 312 A 1 
ATOM 2504 C CG  . LEU A 1 312 ? 2.806   -16.217 6.925   1.00 97.81 312 A 1 
ATOM 2505 C CD1 . LEU A 1 312 ? 2.325   -15.206 5.882   1.00 96.75 312 A 1 
ATOM 2506 C CD2 . LEU A 1 312 ? 2.724   -15.544 8.299   1.00 96.91 312 A 1 
ATOM 2507 N N   . LYS A 1 313 ? 1.019   -20.551 6.905   1.00 98.16 313 A 1 
ATOM 2508 C CA  . LYS A 1 313 ? -0.028  -21.582 7.057   1.00 97.99 313 A 1 
ATOM 2509 C C   . LYS A 1 313 ? 0.365   -22.687 8.032   1.00 97.97 313 A 1 
ATOM 2510 O O   . LYS A 1 313 ? -0.497  -23.191 8.743   1.00 97.09 313 A 1 
ATOM 2511 C CB  . LYS A 1 313 ? -0.323  -22.225 5.706   1.00 97.69 313 A 1 
ATOM 2512 C CG  . LYS A 1 313 ? -1.139  -21.331 4.769   1.00 96.15 313 A 1 
ATOM 2513 C CD  . LYS A 1 313 ? -1.186  -22.033 3.413   1.00 93.77 313 A 1 
ATOM 2514 C CE  . LYS A 1 313 ? -1.911  -21.200 2.373   1.00 89.13 313 A 1 
ATOM 2515 N NZ  . LYS A 1 313 ? -1.598  -21.738 1.022   1.00 82.61 313 A 1 
ATOM 2516 N N   . LYS A 1 314 ? 1.646   -23.069 8.042   1.00 97.92 314 A 1 
ATOM 2517 C CA  . LYS A 1 314 ? 2.201   -24.127 8.901   1.00 97.92 314 A 1 
ATOM 2518 C C   . LYS A 1 314 ? 2.632   -23.618 10.280  1.00 97.94 314 A 1 
ATOM 2519 O O   . LYS A 1 314 ? 3.073   -24.419 11.090  1.00 97.03 314 A 1 
ATOM 2520 C CB  . LYS A 1 314 ? 3.371   -24.813 8.167   1.00 97.77 314 A 1 
ATOM 2521 C CG  . LYS A 1 314 ? 2.925   -25.588 6.911   1.00 96.06 314 A 1 
ATOM 2522 C CD  . LYS A 1 314 ? 4.134   -26.034 6.074   1.00 93.49 314 A 1 
ATOM 2523 C CE  . LYS A 1 314 ? 3.673   -26.686 4.767   1.00 89.63 314 A 1 
ATOM 2524 N NZ  . LYS A 1 314 ? 4.715   -26.663 3.709   1.00 81.73 314 A 1 
ATOM 2525 N N   . GLU A 1 315 ? 2.526   -22.305 10.533  1.00 97.85 315 A 1 
ATOM 2526 C CA  . GLU A 1 315 ? 3.060   -21.639 11.733  1.00 97.83 315 A 1 
ATOM 2527 C C   . GLU A 1 315 ? 4.573   -21.874 11.935  1.00 97.90 315 A 1 
ATOM 2528 O O   . GLU A 1 315 ? 5.089   -21.869 13.057  1.00 96.61 315 A 1 
ATOM 2529 C CB  . GLU A 1 315 ? 2.204   -21.927 12.984  1.00 97.31 315 A 1 
ATOM 2530 C CG  . GLU A 1 315 ? 0.702   -21.671 12.757  1.00 95.70 315 A 1 
ATOM 2531 C CD  . GLU A 1 315 ? -0.147  -21.661 14.037  1.00 94.33 315 A 1 
ATOM 2532 O OE1 . GLU A 1 315 ? -1.385  -21.486 13.895  1.00 86.89 315 A 1 
ATOM 2533 O OE2 . GLU A 1 315 ? 0.405   -21.722 15.156  1.00 88.98 315 A 1 
ATOM 2534 N N   . ASP A 1 316 ? 5.302   -22.047 10.836  1.00 98.03 316 A 1 
ATOM 2535 C CA  . ASP A 1 316 ? 6.750   -22.261 10.829  1.00 98.23 316 A 1 
ATOM 2536 C C   . ASP A 1 316 ? 7.491   -20.916 10.933  1.00 98.29 316 A 1 
ATOM 2537 O O   . ASP A 1 316 ? 7.939   -20.307 9.951   1.00 97.78 316 A 1 
ATOM 2538 C CB  . ASP A 1 316 ? 7.155   -23.085 9.599   1.00 98.03 316 A 1 
ATOM 2539 C CG  . ASP A 1 316 ? 8.647   -23.445 9.586   1.00 97.63 316 A 1 
ATOM 2540 O OD1 . ASP A 1 316 ? 9.402   -22.992 10.479  1.00 95.31 316 A 1 
ATOM 2541 O OD2 . ASP A 1 316 ? 9.058   -24.136 8.634   1.00 94.84 316 A 1 
ATOM 2542 N N   . PHE A 1 317 ? 7.587   -20.415 12.165  1.00 97.99 317 A 1 
ATOM 2543 C CA  . PHE A 1 317 ? 8.241   -19.138 12.451  1.00 97.90 317 A 1 
ATOM 2544 C C   . PHE A 1 317 ? 9.750   -19.123 12.160  1.00 97.82 317 A 1 
ATOM 2545 O O   . PHE A 1 317 ? 10.205  -18.098 11.644  1.00 97.06 317 A 1 
ATOM 2546 C CB  . PHE A 1 317 ? 7.943   -18.699 13.894  1.00 97.44 317 A 1 
ATOM 2547 C CG  . PHE A 1 317 ? 6.470   -18.627 14.257  1.00 97.37 317 A 1 
ATOM 2548 C CD1 . PHE A 1 317 ? 5.537   -18.056 13.373  1.00 95.16 317 A 1 
ATOM 2549 C CD2 . PHE A 1 317 ? 6.030   -19.149 15.487  1.00 95.28 317 A 1 
ATOM 2550 C CE1 . PHE A 1 317 ? 4.172   -18.023 13.708  1.00 94.19 317 A 1 
ATOM 2551 C CE2 . PHE A 1 317 ? 4.667   -19.111 15.824  1.00 94.29 317 A 1 
ATOM 2552 C CZ  . PHE A 1 317 ? 3.734   -18.553 14.931  1.00 94.99 317 A 1 
ATOM 2553 N N   . PRO A 1 318 ? 10.528  -20.192 12.406  1.00 97.74 318 A 1 
ATOM 2554 C CA  . PRO A 1 318 ? 11.920  -20.260 11.970  1.00 97.58 318 A 1 
ATOM 2555 C C   . PRO A 1 318 ? 12.095  -20.057 10.460  1.00 97.68 318 A 1 
ATOM 2556 O O   . PRO A 1 318 ? 12.910  -19.230 10.048  1.00 97.31 318 A 1 
ATOM 2557 C CB  . PRO A 1 318 ? 12.418  -21.643 12.407  1.00 97.23 318 A 1 
ATOM 2558 C CG  . PRO A 1 318 ? 11.563  -21.963 13.624  1.00 96.19 318 A 1 
ATOM 2559 C CD  . PRO A 1 318 ? 10.223  -21.329 13.277  1.00 97.47 318 A 1 
ATOM 2560 N N   . SER A 1 319 ? 11.299  -20.740 9.633   1.00 97.95 319 A 1 
ATOM 2561 C CA  . SER A 1 319 ? 11.357  -20.556 8.179   1.00 98.09 319 A 1 
ATOM 2562 C C   . SER A 1 319 ? 10.937  -19.145 7.768   1.00 98.12 319 A 1 
ATOM 2563 O O   . SER A 1 319 ? 11.630  -18.514 6.967   1.00 97.60 319 A 1 
ATOM 2564 C CB  . SER A 1 319 ? 10.491  -21.587 7.458   1.00 97.94 319 A 1 
ATOM 2565 O OG  . SER A 1 319 ? 11.064  -22.869 7.607   1.00 92.18 319 A 1 
ATOM 2566 N N   . LEU A 1 320 ? 9.872   -18.598 8.357   1.00 98.07 320 A 1 
ATOM 2567 C CA  . LEU A 1 320 ? 9.433   -17.226 8.074   1.00 97.98 320 A 1 
ATOM 2568 C C   . LEU A 1 320 ? 10.511  -16.190 8.430   1.00 97.87 320 A 1 
ATOM 2569 O O   . LEU A 1 320 ? 10.767  -15.277 7.646   1.00 97.44 320 A 1 
ATOM 2570 C CB  . LEU A 1 320 ? 8.118   -16.955 8.824   1.00 97.88 320 A 1 
ATOM 2571 C CG  . LEU A 1 320 ? 7.504   -15.574 8.520   1.00 97.26 320 A 1 
ATOM 2572 C CD1 . LEU A 1 320 ? 7.122   -15.410 7.046   1.00 95.14 320 A 1 
ATOM 2573 C CD2 . LEU A 1 320 ? 6.238   -15.385 9.360   1.00 95.46 320 A 1 
ATOM 2574 N N   . SER A 1 321 ? 11.168  -16.349 9.574   1.00 97.93 321 A 1 
ATOM 2575 C CA  . SER A 1 321 ? 12.287  -15.500 10.004  1.00 97.53 321 A 1 
ATOM 2576 C C   . SER A 1 321 ? 13.427  -15.521 8.982   1.00 97.20 321 A 1 
ATOM 2577 O O   . SER A 1 321 ? 13.886  -14.471 8.534   1.00 96.60 321 A 1 
ATOM 2578 C CB  . SER A 1 321 ? 12.788  -15.980 11.367  1.00 97.09 321 A 1 
ATOM 2579 O OG  . SER A 1 321 ? 13.809  -15.132 11.842  1.00 90.50 321 A 1 
ATOM 2580 N N   . LYS A 1 322 ? 13.817  -16.719 8.534   1.00 97.36 322 A 1 
ATOM 2581 C CA  . LYS A 1 322 ? 14.864  -16.916 7.523   1.00 97.28 322 A 1 
ATOM 2582 C C   . LYS A 1 322 ? 14.503  -16.277 6.177   1.00 97.24 322 A 1 
ATOM 2583 O O   . LYS A 1 322 ? 15.358  -15.662 5.542   1.00 96.39 322 A 1 
ATOM 2584 C CB  . LYS A 1 322 ? 15.127  -18.423 7.397   1.00 96.85 322 A 1 
ATOM 2585 C CG  . LYS A 1 322 ? 16.342  -18.717 6.512   1.00 85.65 322 A 1 
ATOM 2586 C CD  . LYS A 1 322 ? 16.611  -20.223 6.452   1.00 83.44 322 A 1 
ATOM 2587 C CE  . LYS A 1 322 ? 17.836  -20.483 5.569   1.00 71.53 322 A 1 
ATOM 2588 N NZ  . LYS A 1 322 ? 18.144  -21.931 5.467   1.00 62.90 322 A 1 
ATOM 2589 N N   . ILE A 1 323 ? 13.245  -16.384 5.752   1.00 97.78 323 A 1 
ATOM 2590 C CA  . ILE A 1 323 ? 12.742  -15.756 4.518   1.00 97.73 323 A 1 
ATOM 2591 C C   . ILE A 1 323 ? 12.853  -14.230 4.600   1.00 97.29 323 A 1 
ATOM 2592 O O   . ILE A 1 323 ? 13.388  -13.610 3.680   1.00 96.61 323 A 1 
ATOM 2593 C CB  . ILE A 1 323 ? 11.292  -16.209 4.250   1.00 97.96 323 A 1 
ATOM 2594 C CG1 . ILE A 1 323 ? 11.255  -17.703 3.850   1.00 97.50 323 A 1 
ATOM 2595 C CG2 . ILE A 1 323 ? 10.631  -15.362 3.146   1.00 97.42 323 A 1 
ATOM 2596 C CD1 . ILE A 1 323 ? 9.878   -18.340 4.056   1.00 94.98 323 A 1 
ATOM 2597 N N   . ILE A 1 324 ? 12.394  -13.624 5.698   1.00 97.64 324 A 1 
ATOM 2598 C CA  . ILE A 1 324 ? 12.478  -12.170 5.918   1.00 97.17 324 A 1 
ATOM 2599 C C   . ILE A 1 324 ? 13.942  -11.714 5.933   1.00 96.23 324 A 1 
ATOM 2600 O O   . ILE A 1 324 ? 14.279  -10.719 5.290   1.00 95.14 324 A 1 
ATOM 2601 C CB  . ILE A 1 324 ? 11.737  -11.778 7.219   1.00 97.29 324 A 1 
ATOM 2602 C CG1 . ILE A 1 324 ? 10.211  -12.008 7.063   1.00 96.89 324 A 1 
ATOM 2603 C CG2 . ILE A 1 324 ? 12.001  -10.305 7.594   1.00 96.36 324 A 1 
ATOM 2604 C CD1 . ILE A 1 324 ? 9.427   -11.904 8.379   1.00 94.44 324 A 1 
ATOM 2605 N N   . TYR A 1 325 ? 14.808  -12.465 6.616   1.00 96.09 325 A 1 
ATOM 2606 C CA  . TYR A 1 325 ? 16.243  -12.192 6.693   1.00 95.11 325 A 1 
ATOM 2607 C C   . TYR A 1 325 ? 16.904  -12.193 5.309   1.00 94.52 325 A 1 
ATOM 2608 O O   . TYR A 1 325 ? 17.486  -11.189 4.904   1.00 93.92 325 A 1 
ATOM 2609 C CB  . TYR A 1 325 ? 16.885  -13.218 7.631   1.00 94.31 325 A 1 
ATOM 2610 C CG  . TYR A 1 325 ? 18.390  -13.074 7.744   1.00 90.29 325 A 1 
ATOM 2611 C CD1 . TYR A 1 325 ? 19.234  -13.852 6.937   1.00 86.14 325 A 1 
ATOM 2612 C CD2 . TYR A 1 325 ? 18.939  -12.129 8.629   1.00 85.42 325 A 1 
ATOM 2613 C CE1 . TYR A 1 325 ? 20.631  -13.655 6.989   1.00 82.11 325 A 1 
ATOM 2614 C CE2 . TYR A 1 325 ? 20.332  -11.926 8.682   1.00 81.70 325 A 1 
ATOM 2615 C CZ  . TYR A 1 325 ? 21.178  -12.681 7.848   1.00 82.48 325 A 1 
ATOM 2616 O OH  . TYR A 1 325 ? 22.509  -12.436 7.854   1.00 79.51 325 A 1 
ATOM 2617 N N   . HIS A 1 326 ? 16.735  -13.270 4.533   1.00 95.65 326 A 1 
ATOM 2618 C CA  . HIS A 1 326 ? 17.337  -13.361 3.200   1.00 95.31 326 A 1 
ATOM 2619 C C   . HIS A 1 326 ? 16.743  -12.369 2.198   1.00 94.55 326 A 1 
ATOM 2620 O O   . HIS A 1 326 ? 17.443  -11.921 1.292   1.00 93.54 326 A 1 
ATOM 2621 C CB  . HIS A 1 326 ? 17.193  -14.785 2.671   1.00 95.53 326 A 1 
ATOM 2622 C CG  . HIS A 1 326 ? 18.071  -15.779 3.389   1.00 93.70 326 A 1 
ATOM 2623 N ND1 . HIS A 1 326 ? 19.409  -15.622 3.668   1.00 80.09 326 A 1 
ATOM 2624 C CD2 . HIS A 1 326 ? 17.707  -17.020 3.838   1.00 81.17 326 A 1 
ATOM 2625 C CE1 . HIS A 1 326 ? 19.839  -16.739 4.272   1.00 84.42 326 A 1 
ATOM 2626 N NE2 . HIS A 1 326 ? 18.841  -17.630 4.392   1.00 85.95 326 A 1 
ATOM 2627 N N   . SER A 1 327 ? 15.470  -12.001 2.349   1.00 94.77 327 A 1 
ATOM 2628 C CA  . SER A 1 327 ? 14.884  -10.921 1.548   1.00 94.27 327 A 1 
ATOM 2629 C C   . SER A 1 327 ? 15.549  -9.578  1.863   1.00 93.49 327 A 1 
ATOM 2630 O O   . SER A 1 327 ? 15.891  -8.836  0.946   1.00 92.63 327 A 1 
ATOM 2631 C CB  . SER A 1 327 ? 13.376  -10.855 1.773   1.00 94.30 327 A 1 
ATOM 2632 O OG  . SER A 1 327 ? 12.827  -9.817  0.990   1.00 90.74 327 A 1 
ATOM 2633 N N   . HIS A 1 328 ? 15.791  -9.287  3.147   1.00 93.21 328 A 1 
ATOM 2634 C CA  . HIS A 1 328 ? 16.527  -8.091  3.559   1.00 92.29 328 A 1 
ATOM 2635 C C   . HIS A 1 328 ? 17.957  -8.072  3.011   1.00 91.71 328 A 1 
ATOM 2636 O O   . HIS A 1 328 ? 18.347  -7.079  2.405   1.00 90.62 328 A 1 
ATOM 2637 C CB  . HIS A 1 328 ? 16.534  -7.963  5.083   1.00 91.62 328 A 1 
ATOM 2638 C CG  . HIS A 1 328 ? 17.343  -6.769  5.526   1.00 90.87 328 A 1 
ATOM 2639 N ND1 . HIS A 1 328 ? 16.976  -5.448  5.363   1.00 84.08 328 A 1 
ATOM 2640 C CD2 . HIS A 1 328 ? 18.610  -6.788  6.033   1.00 84.48 328 A 1 
ATOM 2641 C CE1 . HIS A 1 328 ? 18.004  -4.694  5.765   1.00 85.50 328 A 1 
ATOM 2642 N NE2 . HIS A 1 328 ? 19.014  -5.467  6.180   1.00 86.05 328 A 1 
ATOM 2643 N N   . GLU A 1 329 ? 18.714  -9.162  3.174   1.00 91.48 329 A 1 
ATOM 2644 C CA  . GLU A 1 329 ? 20.087  -9.263  2.656   1.00 91.06 329 A 1 
ATOM 2645 C C   . GLU A 1 329 ? 20.141  -9.060  1.140   1.00 90.37 329 A 1 
ATOM 2646 O O   . GLU A 1 329 ? 20.940  -8.266  0.654   1.00 89.07 329 A 1 
ATOM 2647 C CB  . GLU A 1 329 ? 20.705  -10.627 2.985   1.00 90.94 329 A 1 
ATOM 2648 C CG  . GLU A 1 329 ? 21.042  -10.781 4.470   1.00 85.14 329 A 1 
ATOM 2649 C CD  . GLU A 1 329 ? 21.944  -12.001 4.695   1.00 80.52 329 A 1 
ATOM 2650 O OE1 . GLU A 1 329 ? 23.008  -11.813 5.324   1.00 70.81 329 A 1 
ATOM 2651 O OE2 . GLU A 1 329 ? 21.568  -13.107 4.242   1.00 72.36 329 A 1 
ATOM 2652 N N   . SER A 1 330 ? 19.244  -9.708  0.399   1.00 91.09 330 A 1 
ATOM 2653 C CA  . SER A 1 330 ? 19.178  -9.574  -1.058  1.00 90.12 330 A 1 
ATOM 2654 C C   . SER A 1 330 ? 18.861  -8.144  -1.499  1.00 89.16 330 A 1 
ATOM 2655 O O   . SER A 1 330 ? 19.377  -7.696  -2.520  1.00 87.61 330 A 1 
ATOM 2656 C CB  . SER A 1 330 ? 18.125  -10.539 -1.590  1.00 89.65 330 A 1 
ATOM 2657 O OG  . SER A 1 330 ? 18.080  -10.515 -3.003  1.00 80.73 330 A 1 
ATOM 2658 N N   . LEU A 1 331 ? 18.019  -7.423  -0.758  1.00 88.02 331 A 1 
ATOM 2659 C CA  . LEU A 1 331 ? 17.765  -6.003  -1.014  1.00 86.52 331 A 1 
ATOM 2660 C C   . LEU A 1 331 ? 18.985  -5.152  -0.667  1.00 84.91 331 A 1 
ATOM 2661 O O   . LEU A 1 331 ? 19.373  -4.301  -1.466  1.00 82.46 331 A 1 
ATOM 2662 C CB  . LEU A 1 331 ? 16.545  -5.532  -0.211  1.00 85.67 331 A 1 
ATOM 2663 C CG  . LEU A 1 331 ? 15.194  -5.995  -0.768  1.00 82.89 331 A 1 
ATOM 2664 C CD1 . LEU A 1 331 ? 14.094  -5.586  0.206   1.00 80.81 331 A 1 
ATOM 2665 C CD2 . LEU A 1 331 ? 14.874  -5.360  -2.125  1.00 80.11 331 A 1 
ATOM 2666 N N   . ARG A 1 332 ? 19.598  -5.385  0.488   1.00 86.79 332 A 1 
ATOM 2667 C CA  . ARG A 1 332 ? 20.817  -4.689  0.915   1.00 85.28 332 A 1 
ATOM 2668 C C   . ARG A 1 332 ? 21.909  -4.819  -0.139  1.00 83.89 332 A 1 
ATOM 2669 O O   . ARG A 1 332 ? 22.448  -3.809  -0.559  1.00 81.06 332 A 1 
ATOM 2670 C CB  . ARG A 1 332 ? 21.280  -5.251  2.261   1.00 84.47 332 A 1 
ATOM 2671 C CG  . ARG A 1 332 ? 22.530  -4.542  2.789   1.00 79.10 332 A 1 
ATOM 2672 C CD  . ARG A 1 332 ? 23.225  -5.379  3.856   1.00 77.40 332 A 1 
ATOM 2673 N NE  . ARG A 1 332 ? 23.851  -6.573  3.278   1.00 71.18 332 A 1 
ATOM 2674 C CZ  . ARG A 1 332 ? 24.128  -7.703  3.889   1.00 66.71 332 A 1 
ATOM 2675 N NH1 . ARG A 1 332 ? 23.914  -7.873  5.161   1.00 59.34 332 A 1 
ATOM 2676 N NH2 . ARG A 1 332 ? 24.620  -8.694  3.207   1.00 56.13 332 A 1 
ATOM 2677 N N   . ASP A 1 333 ? 22.166  -6.027  -0.629  1.00 85.15 333 A 1 
ATOM 2678 C CA  . ASP A 1 333 ? 23.231  -6.291  -1.608  1.00 83.52 333 A 1 
ATOM 2679 C C   . ASP A 1 333 ? 22.986  -5.587  -2.961  1.00 81.79 333 A 1 
ATOM 2680 O O   . ASP A 1 333 ? 23.920  -5.334  -3.719  1.00 79.38 333 A 1 
ATOM 2681 C CB  . ASP A 1 333 ? 23.376  -7.807  -1.800  1.00 83.31 333 A 1 
ATOM 2682 C CG  . ASP A 1 333 ? 23.848  -8.584  -0.552  1.00 78.48 333 A 1 
ATOM 2683 O OD1 . ASP A 1 333 ? 24.208  -7.966  0.480   1.00 75.79 333 A 1 
ATOM 2684 O OD2 . ASP A 1 333 ? 23.839  -9.835  -0.631  1.00 75.11 333 A 1 
ATOM 2685 N N   . LEU A 1 334 ? 21.729  -5.244  -3.269  1.00 81.42 334 A 1 
ATOM 2686 C CA  . LEU A 1 334 ? 21.381  -4.435  -4.441  1.00 78.91 334 A 1 
ATOM 2687 C C   . LEU A 1 334 ? 21.517  -2.927  -4.203  1.00 75.81 334 A 1 
ATOM 2688 O O   . LEU A 1 334 ? 21.666  -2.177  -5.167  1.00 70.54 334 A 1 
ATOM 2689 C CB  . LEU A 1 334 ? 19.940  -4.752  -4.868  1.00 77.87 334 A 1 
ATOM 2690 C CG  . LEU A 1 334 ? 19.747  -6.146  -5.476  1.00 75.80 334 A 1 
ATOM 2691 C CD1 . LEU A 1 334 ? 18.258  -6.349  -5.741  1.00 72.46 334 A 1 
ATOM 2692 C CD2 . LEU A 1 334 ? 20.498  -6.305  -6.801  1.00 72.24 334 A 1 
ATOM 2693 N N   . TYR A 1 335 ? 21.412  -2.475  -2.945  1.00 74.83 335 A 1 
ATOM 2694 C CA  . TYR A 1 335 ? 21.203  -1.061  -2.604  1.00 70.72 335 A 1 
ATOM 2695 C C   . TYR A 1 335 ? 22.102  -0.543  -1.463  1.00 69.21 335 A 1 
ATOM 2696 O O   . TYR A 1 335 ? 21.870  0.550   -0.947  1.00 63.48 335 A 1 
ATOM 2697 C CB  . TYR A 1 335 ? 19.714  -0.857  -2.288  1.00 65.82 335 A 1 
ATOM 2698 C CG  . TYR A 1 335 ? 18.750  -1.350  -3.356  1.00 60.83 335 A 1 
ATOM 2699 C CD1 . TYR A 1 335 ? 18.891  -0.929  -4.689  1.00 56.89 335 A 1 
ATOM 2700 C CD2 . TYR A 1 335 ? 17.734  -2.269  -3.024  1.00 54.53 335 A 1 
ATOM 2701 C CE1 . TYR A 1 335 ? 18.031  -1.429  -5.686  1.00 51.47 335 A 1 
ATOM 2702 C CE2 . TYR A 1 335 ? 16.871  -2.767  -4.020  1.00 51.35 335 A 1 
ATOM 2703 C CZ  . TYR A 1 335 ? 17.021  -2.352  -5.354  1.00 50.46 335 A 1 
ATOM 2704 O OH  . TYR A 1 335 ? 16.203  -2.839  -6.320  1.00 48.19 335 A 1 
ATOM 2705 N N   . GLU A 1 336 ? 23.126  -1.307  -1.077  1.00 59.95 336 A 1 
ATOM 2706 C CA  . GLU A 1 336 ? 23.987  -1.094  0.102   1.00 57.70 336 A 1 
ATOM 2707 C C   . GLU A 1 336 ? 24.634  0.305   0.157   1.00 58.67 336 A 1 
ATOM 2708 O O   . GLU A 1 336 ? 24.854  0.855   1.233   1.00 54.19 336 A 1 
ATOM 2709 C CB  . GLU A 1 336 ? 25.062  -2.198  0.100   1.00 52.10 336 A 1 
ATOM 2710 C CG  . GLU A 1 336 ? 25.712  -2.435  1.471   1.00 45.45 336 A 1 
ATOM 2711 C CD  . GLU A 1 336 ? 26.524  -3.749  1.538   1.00 41.75 336 A 1 
ATOM 2712 O OE1 . GLU A 1 336 ? 26.618  -4.310  2.652   1.00 37.95 336 A 1 
ATOM 2713 O OE2 . GLU A 1 336 ? 27.022  -4.198  0.487   1.00 38.76 336 A 1 
ATOM 2714 N N   . VAL A 1 337 ? 24.854  0.926   -1.003  1.00 54.07 337 A 1 
ATOM 2715 C CA  . VAL A 1 337 ? 25.457  2.269   -1.108  1.00 52.95 337 A 1 
ATOM 2716 C C   . VAL A 1 337 ? 24.513  3.381   -0.620  1.00 56.84 337 A 1 
ATOM 2717 O O   . VAL A 1 337 ? 24.973  4.477   -0.301  1.00 52.49 337 A 1 
ATOM 2718 C CB  . VAL A 1 337 ? 25.943  2.520   -2.552  1.00 43.18 337 A 1 
ATOM 2719 C CG1 . VAL A 1 337 ? 26.793  3.791   -2.673  1.00 37.39 337 A 1 
ATOM 2720 C CG2 . VAL A 1 337 ? 26.800  1.357   -3.077  1.00 37.82 337 A 1 
ATOM 2721 N N   . SER A 1 338 ? 23.201  3.131   -0.545  1.00 65.62 338 A 1 
ATOM 2722 C CA  . SER A 1 338 ? 22.194  4.187   -0.367  1.00 64.76 338 A 1 
ATOM 2723 C C   . SER A 1 338 ? 21.714  4.395   1.073   1.00 67.11 338 A 1 
ATOM 2724 O O   . SER A 1 338 ? 21.174  5.463   1.358   1.00 62.14 338 A 1 
ATOM 2725 C CB  . SER A 1 338 ? 20.991  3.928   -1.284  1.00 57.63 338 A 1 
ATOM 2726 O OG  . SER A 1 338 ? 21.403  3.805   -2.636  1.00 50.07 338 A 1 
ATOM 2727 N N   . CYS A 1 339 ? 21.857  3.422   1.992   1.00 73.51 339 A 1 
ATOM 2728 C CA  . CYS A 1 339 ? 21.266  3.516   3.340   1.00 75.77 339 A 1 
ATOM 2729 C C   . CYS A 1 339 ? 21.896  2.588   4.409   1.00 79.40 339 A 1 
ATOM 2730 O O   . CYS A 1 339 ? 21.191  1.755   4.996   1.00 77.91 339 A 1 
ATOM 2731 C CB  . CYS A 1 339 ? 19.749  3.324   3.225   1.00 70.67 339 A 1 
ATOM 2732 S SG  . CYS A 1 339 ? 19.338  1.744   2.432   1.00 60.38 339 A 1 
ATOM 2733 N N   . PRO A 1 340 ? 23.197  2.722   4.722   1.00 79.97 340 A 1 
ATOM 2734 C CA  . PRO A 1 340 ? 23.868  1.880   5.722   1.00 81.82 340 A 1 
ATOM 2735 C C   . PRO A 1 340 ? 23.256  1.990   7.125   1.00 84.25 340 A 1 
ATOM 2736 O O   . PRO A 1 340 ? 23.284  1.040   7.904   1.00 83.45 340 A 1 
ATOM 2737 C CB  . PRO A 1 340 ? 25.327  2.352   5.709   1.00 78.74 340 A 1 
ATOM 2738 C CG  . PRO A 1 340 ? 25.249  3.794   5.212   1.00 75.54 340 A 1 
ATOM 2739 C CD  . PRO A 1 340 ? 24.097  3.741   4.213   1.00 77.91 340 A 1 
ATOM 2740 N N   . GLU A 1 341 ? 22.643  3.126   7.448   1.00 82.35 341 A 1 
ATOM 2741 C CA  . GLU A 1 341 ? 21.979  3.368   8.723   1.00 83.42 341 A 1 
ATOM 2742 C C   . GLU A 1 341 ? 20.733  2.489   8.920   1.00 85.47 341 A 1 
ATOM 2743 O O   . GLU A 1 341 ? 20.478  2.018   10.029  1.00 85.01 341 A 1 
ATOM 2744 C CB  . GLU A 1 341 ? 21.655  4.873   8.869   1.00 80.70 341 A 1 
ATOM 2745 C CG  . GLU A 1 341 ? 20.605  5.488   7.919   1.00 71.33 341 A 1 
ATOM 2746 C CD  . GLU A 1 341 ? 21.068  5.792   6.489   1.00 69.43 341 A 1 
ATOM 2747 O OE1 . GLU A 1 341 ? 20.230  6.317   5.722   1.00 61.53 341 A 1 
ATOM 2748 O OE2 . GLU A 1 341 ? 22.229  5.495   6.152   1.00 59.75 341 A 1 
ATOM 2749 N N   . ILE A 1 342 ? 19.978  2.207   7.853   1.00 85.58 342 A 1 
ATOM 2750 C CA  . ILE A 1 342 ? 18.786  1.351   7.919   1.00 86.24 342 A 1 
ATOM 2751 C C   . ILE A 1 342 ? 19.181  -0.119  8.016   1.00 87.74 342 A 1 
ATOM 2752 O O   . ILE A 1 342 ? 18.602  -0.849  8.827   1.00 87.09 342 A 1 
ATOM 2753 C CB  . ILE A 1 342 ? 17.854  1.616   6.722   1.00 84.41 342 A 1 
ATOM 2754 C CG1 . ILE A 1 342 ? 17.394  3.081   6.671   1.00 80.26 342 A 1 
ATOM 2755 C CG2 . ILE A 1 342 ? 16.627  0.689   6.755   1.00 78.48 342 A 1 
ATOM 2756 C CD1 . ILE A 1 342 ? 16.635  3.552   7.920   1.00 71.11 342 A 1 
ATOM 2757 N N   . ASP A 1 343 ? 20.188  -0.546  7.253   1.00 87.25 343 A 1 
ATOM 2758 C CA  . ASP A 1 343 ? 20.748  -1.896  7.361   1.00 88.18 343 A 1 
ATOM 2759 C C   . ASP A 1 343 ? 21.265  -2.175  8.779   1.00 89.41 343 A 1 
ATOM 2760 O O   . ASP A 1 343 ? 20.954  -3.215  9.363   1.00 89.26 343 A 1 
ATOM 2761 C CB  . ASP A 1 343 ? 21.870  -2.060  6.327   1.00 87.22 343 A 1 
ATOM 2762 C CG  . ASP A 1 343 ? 22.493  -3.454  6.418   1.00 85.08 343 A 1 
ATOM 2763 O OD1 . ASP A 1 343 ? 21.752  -4.453  6.326   1.00 82.38 343 A 1 
ATOM 2764 O OD2 . ASP A 1 343 ? 23.723  -3.571  6.637   1.00 80.78 343 A 1 
ATOM 2765 N N   . TRP A 1 344 ? 21.972  -1.214  9.382   1.00 88.92 344 A 1 
ATOM 2766 C CA  . TRP A 1 344 ? 22.420  -1.314  10.766  1.00 90.14 344 A 1 
ATOM 2767 C C   . TRP A 1 344 ? 21.249  -1.567  11.713  1.00 90.90 344 A 1 
ATOM 2768 O O   . TRP A 1 344 ? 21.300  -2.494  12.520  1.00 90.77 344 A 1 
ATOM 2769 C CB  . TRP A 1 344 ? 23.181  -0.042  11.159  1.00 90.65 344 A 1 
ATOM 2770 C CG  . TRP A 1 344 ? 23.751  -0.058  12.544  1.00 90.06 344 A 1 
ATOM 2771 C CD1 . TRP A 1 344 ? 25.011  -0.415  12.871  1.00 88.82 344 A 1 
ATOM 2772 C CD2 . TRP A 1 344 ? 23.094  0.275   13.809  1.00 90.82 344 A 1 
ATOM 2773 N NE1 . TRP A 1 344 ? 25.185  -0.331  14.238  1.00 88.32 344 A 1 
ATOM 2774 C CE2 . TRP A 1 344 ? 24.033  0.085   14.866  1.00 90.08 344 A 1 
ATOM 2775 C CE3 . TRP A 1 344 ? 21.803  0.710   14.173  1.00 88.66 344 A 1 
ATOM 2776 C CZ2 . TRP A 1 344 ? 23.705  0.305   16.217  1.00 88.97 344 A 1 
ATOM 2777 C CZ3 . TRP A 1 344 ? 21.462  0.934   15.523  1.00 87.28 344 A 1 
ATOM 2778 C CH2 . TRP A 1 344 ? 22.410  0.728   16.541  1.00 86.82 344 A 1 
ATOM 2779 N N   . LEU A 1 345 ? 20.163  -0.791  11.600  1.00 89.98 345 A 1 
ATOM 2780 C CA  . LEU A 1 345 ? 19.009  -0.938  12.486  1.00 90.32 345 A 1 
ATOM 2781 C C   . LEU A 1 345 ? 18.293  -2.285  12.299  1.00 91.76 345 A 1 
ATOM 2782 O O   . LEU A 1 345 ? 17.905  -2.905  13.287  1.00 91.50 345 A 1 
ATOM 2783 C CB  . LEU A 1 345 ? 18.050  0.237   12.266  1.00 88.81 345 A 1 
ATOM 2784 C CG  . LEU A 1 345 ? 16.848  0.211   13.221  1.00 80.47 345 A 1 
ATOM 2785 C CD1 . LEU A 1 345 ? 17.249  0.347   14.693  1.00 77.18 345 A 1 
ATOM 2786 C CD2 . LEU A 1 345 ? 15.925  1.366   12.874  1.00 76.87 345 A 1 
ATOM 2787 N N   . VAL A 1 346 ? 18.132  -2.750  11.056  1.00 90.99 346 A 1 
ATOM 2788 C CA  . VAL A 1 346 ? 17.538  -4.063  10.763  1.00 91.84 346 A 1 
ATOM 2789 C C   . VAL A 1 346 ? 18.364  -5.180  11.394  1.00 92.68 346 A 1 
ATOM 2790 O O   . VAL A 1 346 ? 17.796  -6.020  12.092  1.00 92.31 346 A 1 
ATOM 2791 C CB  . VAL A 1 346 ? 17.374  -4.271  9.247   1.00 91.28 346 A 1 
ATOM 2792 C CG1 . VAL A 1 346 ? 16.972  -5.714  8.919   1.00 88.85 346 A 1 
ATOM 2793 C CG2 . VAL A 1 346 ? 16.277  -3.357  8.697   1.00 89.01 346 A 1 
ATOM 2794 N N   . LYS A 1 347 ? 19.686  -5.164  11.245  1.00 92.61 347 A 1 
ATOM 2795 C CA  . LYS A 1 347 ? 20.588  -6.137  11.881  1.00 92.61 347 A 1 
ATOM 2796 C C   . LYS A 1 347 ? 20.462  -6.114  13.401  1.00 93.61 347 A 1 
ATOM 2797 O O   . LYS A 1 347 ? 20.282  -7.163  14.017  1.00 93.05 347 A 1 
ATOM 2798 C CB  . LYS A 1 347 ? 22.032  -5.849  11.456  1.00 91.42 347 A 1 
ATOM 2799 C CG  . LYS A 1 347 ? 22.296  -6.301  10.017  1.00 83.34 347 A 1 
ATOM 2800 C CD  . LYS A 1 347 ? 23.666  -5.808  9.541   1.00 76.11 347 A 1 
ATOM 2801 C CE  . LYS A 1 347 ? 23.991  -6.443  8.192   1.00 68.83 347 A 1 
ATOM 2802 N NZ  . LYS A 1 347 ? 25.050  -5.696  7.470   1.00 59.76 347 A 1 
ATOM 2803 N N   . ARG A 1 348 ? 20.471  -4.932  14.019  1.00 93.63 348 A 1 
ATOM 2804 C CA  . ARG A 1 348 ? 20.290  -4.806  15.479  1.00 93.87 348 A 1 
ATOM 2805 C C   . ARG A 1 348 ? 18.928  -5.319  15.946  1.00 94.91 348 A 1 
ATOM 2806 O O   . ARG A 1 348 ? 18.847  -5.861  17.046  1.00 94.11 348 A 1 
ATOM 2807 C CB  . ARG A 1 348 ? 20.461  -3.353  15.932  1.00 93.49 348 A 1 
ATOM 2808 C CG  . ARG A 1 348 ? 21.842  -2.713  15.779  1.00 89.23 348 A 1 
ATOM 2809 C CD  . ARG A 1 348 ? 23.008  -3.488  16.414  1.00 86.20 348 A 1 
ATOM 2810 N NE  . ARG A 1 348 ? 23.787  -4.212  15.402  1.00 81.37 348 A 1 
ATOM 2811 C CZ  . ARG A 1 348 ? 24.687  -5.151  15.638  1.00 75.14 348 A 1 
ATOM 2812 N NH1 . ARG A 1 348 ? 25.009  -5.516  16.835  1.00 65.40 348 A 1 
ATOM 2813 N NH2 . ARG A 1 348 ? 25.271  -5.754  14.648  1.00 66.52 348 A 1 
ATOM 2814 N N   . ALA A 1 349 ? 17.867  -5.138  15.139  1.00 94.08 349 A 1 
ATOM 2815 C CA  . ALA A 1 349 ? 16.542  -5.673  15.435  1.00 94.02 349 A 1 
ATOM 2816 C C   . ALA A 1 349 ? 16.512  -7.203  15.333  1.00 94.57 349 A 1 
ATOM 2817 O O   . ALA A 1 349 ? 15.927  -7.844  16.195  1.00 93.53 349 A 1 
ATOM 2818 C CB  . ALA A 1 349 ? 15.522  -5.025  14.498  1.00 93.40 349 A 1 
ATOM 2819 N N   . GLN A 1 350 ? 17.154  -7.784  14.320  1.00 94.16 350 A 1 
ATOM 2820 C CA  . GLN A 1 350 ? 17.218  -9.236  14.108  1.00 93.35 350 A 1 
ATOM 2821 C C   . GLN A 1 350 ? 18.026  -9.970  15.194  1.00 94.30 350 A 1 
ATOM 2822 O O   . GLN A 1 350 ? 17.741  -11.126 15.474  1.00 92.81 350 A 1 
ATOM 2823 C CB  . GLN A 1 350 ? 17.826  -9.511  12.729  1.00 91.21 350 A 1 
ATOM 2824 C CG  . GLN A 1 350 ? 16.863  -9.166  11.580  1.00 84.06 350 A 1 
ATOM 2825 C CD  . GLN A 1 350 ? 17.527  -9.242  10.209  1.00 79.92 350 A 1 
ATOM 2826 O OE1 . GLN A 1 350 ? 18.731  -9.319  10.061  1.00 72.70 350 A 1 
ATOM 2827 N NE2 . GLN A 1 350 ? 16.761  -9.215  9.139   1.00 69.14 350 A 1 
ATOM 2828 N N   . GLU A 1 351 ? 18.982  -9.303  15.827  1.00 94.33 351 A 1 
ATOM 2829 C CA  . GLU A 1 351 ? 19.756  -9.849  16.953  1.00 94.31 351 A 1 
ATOM 2830 C C   . GLU A 1 351 ? 18.973  -9.909  18.274  1.00 94.88 351 A 1 
ATOM 2831 O O   . GLU A 1 351 ? 19.435  -10.529 19.230  1.00 93.51 351 A 1 
ATOM 2832 C CB  . GLU A 1 351 ? 21.008  -8.982  17.158  1.00 93.13 351 A 1 
ATOM 2833 C CG  . GLU A 1 351 ? 22.068  -9.156  16.057  1.00 89.71 351 A 1 
ATOM 2834 C CD  . GLU A 1 351 ? 23.173  -8.094  16.163  1.00 89.20 351 A 1 
ATOM 2835 O OE1 . GLU A 1 351 ? 24.020  -7.984  15.250  1.00 81.30 351 A 1 
ATOM 2836 O OE2 . GLU A 1 351 ? 23.196  -7.295  17.133  1.00 83.38 351 A 1 
ATOM 2837 N N   . LEU A 1 352 ? 17.814  -9.248  18.373  1.00 95.22 352 A 1 
ATOM 2838 C CA  . LEU A 1 352 ? 17.032  -9.236  19.605  1.00 95.57 352 A 1 
ATOM 2839 C C   . LEU A 1 352 ? 16.305  -10.563 19.811  1.00 95.61 352 A 1 
ATOM 2840 O O   . LEU A 1 352 ? 15.497  -10.993 18.981  1.00 93.79 352 A 1 
ATOM 2841 C CB  . LEU A 1 352 ? 16.027  -8.072  19.614  1.00 95.00 352 A 1 
ATOM 2842 C CG  . LEU A 1 352 ? 16.665  -6.675  19.668  1.00 93.87 352 A 1 
ATOM 2843 C CD1 . LEU A 1 352 ? 15.573  -5.619  19.525  1.00 89.83 352 A 1 
ATOM 2844 C CD2 . LEU A 1 352 ? 17.399  -6.425  20.985  1.00 90.34 352 A 1 
ATOM 2845 N N   . GLU A 1 353 ? 16.490  -11.159 20.988  1.00 94.25 353 A 1 
ATOM 2846 C CA  . GLU A 1 353 ? 15.674  -12.289 21.410  1.00 93.38 353 A 1 
ATOM 2847 C C   . GLU A 1 353 ? 14.198  -11.873 21.471  1.00 92.80 353 A 1 
ATOM 2848 O O   . GLU A 1 353 ? 13.787  -10.982 22.217  1.00 86.42 353 A 1 
ATOM 2849 C CB  . GLU A 1 353 ? 16.178  -12.838 22.750  1.00 91.24 353 A 1 
ATOM 2850 C CG  . GLU A 1 353 ? 15.508  -14.191 23.051  1.00 80.19 353 A 1 
ATOM 2851 C CD  . GLU A 1 353 ? 15.925  -14.817 24.387  1.00 73.95 353 A 1 
ATOM 2852 O OE1 . GLU A 1 353 ? 15.357  -15.893 24.689  1.00 66.22 353 A 1 
ATOM 2853 O OE2 . GLU A 1 353 ? 16.755  -14.216 25.093  1.00 65.18 353 A 1 
ATOM 2854 N N   . GLY A 1 354 ? 13.367  -12.533 20.645  1.00 93.59 354 A 1 
ATOM 2855 C CA  . GLY A 1 354 ? 11.948  -12.201 20.519  1.00 94.25 354 A 1 
ATOM 2856 C C   . GLY A 1 354 ? 11.582  -11.368 19.291  1.00 95.93 354 A 1 
ATOM 2857 O O   . GLY A 1 354 ? 10.383  -11.215 19.039  1.00 94.03 354 A 1 
ATOM 2858 N N   . ALA A 1 355 ? 12.543  -10.910 18.485  1.00 96.45 355 A 1 
ATOM 2859 C CA  . ALA A 1 355 ? 12.275  -10.467 17.121  1.00 96.64 355 A 1 
ATOM 2860 C C   . ALA A 1 355 ? 12.096  -11.692 16.204  1.00 96.90 355 A 1 
ATOM 2861 O O   . ALA A 1 355 ? 12.937  -12.580 16.161  1.00 95.48 355 A 1 
ATOM 2862 C CB  . ALA A 1 355 ? 13.390  -9.539  16.642  1.00 95.56 355 A 1 
ATOM 2863 N N   . LEU A 1 356 ? 10.979  -11.743 15.475  1.00 97.06 356 A 1 
ATOM 2864 C CA  . LEU A 1 356 ? 10.746  -12.764 14.452  1.00 97.08 356 A 1 
ATOM 2865 C C   . LEU A 1 356 ? 11.482  -12.415 13.158  1.00 96.95 356 A 1 
ATOM 2866 O O   . LEU A 1 356 ? 12.025  -13.289 12.500  1.00 95.46 356 A 1 
ATOM 2867 C CB  . LEU A 1 356 ? 9.235   -12.892 14.214  1.00 96.76 356 A 1 
ATOM 2868 C CG  . LEU A 1 356 ? 8.849   -13.857 13.080  1.00 95.73 356 A 1 
ATOM 2869 C CD1 . LEU A 1 356 ? 9.209   -15.301 13.411  1.00 91.25 356 A 1 
ATOM 2870 C CD2 . LEU A 1 356 ? 7.346   -13.775 12.838  1.00 91.10 356 A 1 
ATOM 2871 N N   . GLY A 1 357 ? 11.483  -11.139 12.791  1.00 96.67 357 A 1 
ATOM 2872 C CA  . GLY A 1 357 ? 12.178  -10.652 11.610  1.00 96.50 357 A 1 
ATOM 2873 C C   . GLY A 1 357 ? 12.006  -9.153  11.437  1.00 96.94 357 A 1 
ATOM 2874 O O   . GLY A 1 357 ? 11.008  -8.576  11.874  1.00 95.86 357 A 1 
ATOM 2875 N N   . SER A 1 358 ? 12.984  -8.540  10.787  1.00 96.11 358 A 1 
ATOM 2876 C CA  . SER A 1 358 ? 12.971  -7.132  10.398  1.00 95.88 358 A 1 
ATOM 2877 C C   . SER A 1 358 ? 13.474  -6.998  8.968   1.00 95.38 358 A 1 
ATOM 2878 O O   . SER A 1 358 ? 14.349  -7.755  8.547   1.00 94.09 358 A 1 
ATOM 2879 C CB  . SER A 1 358 ? 13.823  -6.304  11.358  1.00 95.37 358 A 1 
ATOM 2880 O OG  . SER A 1 358 ? 13.637  -4.923  11.119  1.00 89.52 358 A 1 
ATOM 2881 N N   . ARG A 1 359 ? 12.900  -6.065  8.205   1.00 93.83 359 A 1 
ATOM 2882 C CA  . ARG A 1 359 ? 13.245  -5.824  6.803   1.00 93.32 359 A 1 
ATOM 2883 C C   . ARG A 1 359 ? 12.971  -4.373  6.429   1.00 92.78 359 A 1 
ATOM 2884 O O   . ARG A 1 359 ? 12.036  -3.762  6.939   1.00 90.78 359 A 1 
ATOM 2885 C CB  . ARG A 1 359 ? 12.452  -6.808  5.919   1.00 92.42 359 A 1 
ATOM 2886 C CG  . ARG A 1 359 ? 12.760  -6.717  4.417   1.00 90.30 359 A 1 
ATOM 2887 C CD  . ARG A 1 359 ? 11.903  -7.701  3.622   1.00 89.08 359 A 1 
ATOM 2888 N NE  . ARG A 1 359 ? 11.985  -7.499  2.167   1.00 85.58 359 A 1 
ATOM 2889 C CZ  . ARG A 1 359 ? 11.281  -6.645  1.430   1.00 86.24 359 A 1 
ATOM 2890 N NH1 . ARG A 1 359 ? 10.478  -5.759  1.934   1.00 76.81 359 A 1 
ATOM 2891 N NH2 . ARG A 1 359 ? 11.360  -6.674  0.142   1.00 77.83 359 A 1 
ATOM 2892 N N   . MET A 1 360 ? 13.759  -3.845  5.504   1.00 90.68 360 A 1 
ATOM 2893 C CA  . MET A 1 360 ? 13.486  -2.570  4.838   1.00 89.38 360 A 1 
ATOM 2894 C C   . MET A 1 360 ? 12.233  -2.656  3.961   1.00 89.63 360 A 1 
ATOM 2895 O O   . MET A 1 360 ? 11.978  -3.689  3.339   1.00 88.30 360 A 1 
ATOM 2896 C CB  . MET A 1 360 ? 14.689  -2.167  3.988   1.00 86.61 360 A 1 
ATOM 2897 C CG  . MET A 1 360 ? 15.913  -1.837  4.840   1.00 77.82 360 A 1 
ATOM 2898 S SD  . MET A 1 360 ? 17.331  -1.234  3.897   1.00 76.18 360 A 1 
ATOM 2899 C CE  . MET A 1 360 ? 18.069  -2.801  3.353   1.00 66.75 360 A 1 
ATOM 2900 N N   . THR A 1 361 ? 11.441  -1.574  3.896   1.00 87.64 361 A 1 
ATOM 2901 C CA  . THR A 1 361 ? 10.211  -1.509  3.088   1.00 85.86 361 A 1 
ATOM 2902 C C   . THR A 1 361 ? 9.896   -0.081  2.633   1.00 83.18 361 A 1 
ATOM 2903 O O   . THR A 1 361 ? 10.412  0.896   3.186   1.00 76.70 361 A 1 
ATOM 2904 C CB  . THR A 1 361 ? 9.023   -2.126  3.853   1.00 85.16 361 A 1 
ATOM 2905 O OG1 . THR A 1 361 ? 7.888   -2.241  3.032   1.00 77.96 361 A 1 
ATOM 2906 C CG2 . THR A 1 361 ? 8.602   -1.330  5.094   1.00 79.47 361 A 1 
ATOM 2907 N N   . GLY A 1 362 ? 9.017   0.047   1.639   1.00 76.80 362 A 1 
ATOM 2908 C CA  . GLY A 1 362 ? 8.461   1.302   1.139   1.00 73.81 362 A 1 
ATOM 2909 C C   . GLY A 1 362 ? 9.025   1.753   -0.210  1.00 72.44 362 A 1 
ATOM 2910 O O   . GLY A 1 362 ? 10.023  1.245   -0.713  1.00 67.46 362 A 1 
ATOM 2911 N N   . GLN A 1 363 ? 8.361   2.746   -0.815  1.00 67.05 363 A 1 
ATOM 2912 C CA  . GLN A 1 363 ? 8.822   3.354   -2.069  1.00 63.34 363 A 1 
ATOM 2913 C C   . GLN A 1 363 ? 10.101  4.167   -1.854  1.00 61.38 363 A 1 
ATOM 2914 O O   . GLN A 1 363 ? 10.210  4.868   -0.848  1.00 54.73 363 A 1 
ATOM 2915 C CB  . GLN A 1 363 ? 7.736   4.260   -2.668  1.00 58.45 363 A 1 
ATOM 2916 C CG  . GLN A 1 363 ? 6.570   3.472   -3.274  1.00 52.93 363 A 1 
ATOM 2917 C CD  . GLN A 1 363 ? 5.555   4.375   -3.969  1.00 48.89 363 A 1 
ATOM 2918 O OE1 . GLN A 1 363 ? 5.484   5.573   -3.765  1.00 44.74 363 A 1 
ATOM 2919 N NE2 . GLN A 1 363 ? 4.704   3.827   -4.809  1.00 42.74 363 A 1 
ATOM 2920 N N   . GLY A 1 364 ? 11.040  4.102   -2.792  1.00 59.33 364 A 1 
ATOM 2921 C CA  . GLY A 1 364 ? 12.330  4.776   -2.653  1.00 56.75 364 A 1 
ATOM 2922 C C   . GLY A 1 364 ? 13.124  4.193   -1.485  1.00 57.85 364 A 1 
ATOM 2923 O O   . GLY A 1 364 ? 13.130  4.755   -0.400  1.00 53.76 364 A 1 
ATOM 2924 N N   . PHE A 1 365 ? 13.720  3.052   -1.690  1.00 60.21 365 A 1 
ATOM 2925 C CA  . PHE A 1 365 ? 14.392  2.200   -0.708  1.00 57.87 365 A 1 
ATOM 2926 C C   . PHE A 1 365 ? 15.213  2.965   0.344   1.00 59.30 365 A 1 
ATOM 2927 O O   . PHE A 1 365 ? 15.805  3.999   0.038   1.00 54.30 365 A 1 
ATOM 2928 C CB  . PHE A 1 365 ? 15.274  1.246   -1.509  1.00 51.65 365 A 1 
ATOM 2929 C CG  . PHE A 1 365 ? 15.664  0.004   -0.774  1.00 47.48 365 A 1 
ATOM 2930 C CD1 . PHE A 1 365 ? 16.965  -0.128  -0.272  1.00 43.79 365 A 1 
ATOM 2931 C CD2 . PHE A 1 365 ? 14.730  -1.035  -0.627  1.00 42.53 365 A 1 
ATOM 2932 C CE1 . PHE A 1 365 ? 17.337  -1.315  0.370   1.00 38.10 365 A 1 
ATOM 2933 C CE2 . PHE A 1 365 ? 15.106  -2.215  0.020   1.00 38.03 365 A 1 
ATOM 2934 C CZ  . PHE A 1 365 ? 16.413  -2.357  0.513   1.00 37.57 365 A 1 
ATOM 2935 N N   . GLY A 1 366 ? 15.241  2.474   1.595   1.00 60.58 366 A 1 
ATOM 2936 C CA  . GLY A 1 366 ? 16.159  2.980   2.617   1.00 58.58 366 A 1 
ATOM 2937 C C   . GLY A 1 366 ? 15.637  4.033   3.597   1.00 61.79 366 A 1 
ATOM 2938 O O   . GLY A 1 366 ? 16.431  4.661   4.279   1.00 57.10 366 A 1 
ATOM 2939 N N   . GLY A 1 367 ? 14.323  4.226   3.728   1.00 70.16 367 A 1 
ATOM 2940 C CA  . GLY A 1 367 ? 13.800  5.135   4.762   1.00 72.72 367 A 1 
ATOM 2941 C C   . GLY A 1 367 ? 12.934  4.480   5.834   1.00 77.66 367 A 1 
ATOM 2942 O O   . GLY A 1 367 ? 12.641  5.121   6.840   1.00 74.29 367 A 1 
ATOM 2943 N N   . CYS A 1 368 ? 12.465  3.251   5.624   1.00 83.84 368 A 1 
ATOM 2944 C CA  . CYS A 1 368 ? 11.495  2.612   6.501   1.00 85.90 368 A 1 
ATOM 2945 C C   . CYS A 1 368 ? 11.809  1.132   6.718   1.00 88.19 368 A 1 
ATOM 2946 O O   . CYS A 1 368 ? 12.302  0.456   5.817   1.00 87.58 368 A 1 
ATOM 2947 C CB  . CYS A 1 368 ? 10.088  2.789   5.927   1.00 82.01 368 A 1 
ATOM 2948 S SG  . CYS A 1 368 ? 9.703   4.557   5.736   1.00 69.39 368 A 1 
ATOM 2949 N N   . THR A 1 369 ? 11.458  0.624   7.896   1.00 90.50 369 A 1 
ATOM 2950 C CA  . THR A 1 369 ? 11.525  -0.806  8.203   1.00 91.56 369 A 1 
ATOM 2951 C C   . THR A 1 369 ? 10.206  -1.290  8.785   1.00 92.30 369 A 1 
ATOM 2952 O O   . THR A 1 369 ? 9.476   -0.516  9.408   1.00 91.88 369 A 1 
ATOM 2953 C CB  . THR A 1 369 ? 12.681  -1.162  9.152   1.00 91.12 369 A 1 
ATOM 2954 O OG1 . THR A 1 369 ? 12.450  -0.684  10.456  1.00 87.11 369 A 1 
ATOM 2955 C CG2 . THR A 1 369 ? 14.020  -0.601  8.698   1.00 87.13 369 A 1 
ATOM 2956 N N   . TYR A 1 370 ? 9.908   -2.570  8.623   1.00 94.02 370 A 1 
ATOM 2957 C CA  . TYR A 1 370 ? 8.949   -3.258  9.473   1.00 94.79 370 A 1 
ATOM 2958 C C   . TYR A 1 370 ? 9.677   -4.281  10.348  1.00 95.19 370 A 1 
ATOM 2959 O O   . TYR A 1 370 ? 10.692  -4.843  9.950   1.00 94.75 370 A 1 
ATOM 2960 C CB  . TYR A 1 370 ? 7.808   -3.875  8.652   1.00 94.90 370 A 1 
ATOM 2961 C CG  . TYR A 1 370 ? 8.189   -5.109  7.860   1.00 95.42 370 A 1 
ATOM 2962 C CD1 . TYR A 1 370 ? 8.470   -5.007  6.483   1.00 94.52 370 A 1 
ATOM 2963 C CD2 . TYR A 1 370 ? 8.267   -6.363  8.496   1.00 94.51 370 A 1 
ATOM 2964 C CE1 . TYR A 1 370 ? 8.834   -6.148  5.752   1.00 94.13 370 A 1 
ATOM 2965 C CE2 . TYR A 1 370 ? 8.640   -7.506  7.772   1.00 93.99 370 A 1 
ATOM 2966 C CZ  . TYR A 1 370 ? 8.925   -7.401  6.398   1.00 94.48 370 A 1 
ATOM 2967 O OH  . TYR A 1 370 ? 9.289   -8.505  5.702   1.00 93.29 370 A 1 
ATOM 2968 N N   . THR A 1 371 ? 9.143   -4.529  11.540  1.00 96.19 371 A 1 
ATOM 2969 C CA  . THR A 1 371 ? 9.683   -5.514  12.483  1.00 96.75 371 A 1 
ATOM 2970 C C   . THR A 1 371 ? 8.539   -6.251  13.168  1.00 97.13 371 A 1 
ATOM 2971 O O   . THR A 1 371 ? 7.683   -5.624  13.789  1.00 96.72 371 A 1 
ATOM 2972 C CB  . THR A 1 371 ? 10.593  -4.843  13.524  1.00 96.42 371 A 1 
ATOM 2973 O OG1 . THR A 1 371 ? 11.606  -4.104  12.885  1.00 92.56 371 A 1 
ATOM 2974 C CG2 . THR A 1 371 ? 11.290  -5.851  14.435  1.00 92.81 371 A 1 
ATOM 2975 N N   . PHE A 1 372 ? 8.529   -7.583  13.075  1.00 97.45 372 A 1 
ATOM 2976 C CA  . PHE A 1 372 ? 7.675   -8.441  13.897  1.00 97.74 372 A 1 
ATOM 2977 C C   . PHE A 1 372 ? 8.417   -8.801  15.178  1.00 97.76 372 A 1 
ATOM 2978 O O   . PHE A 1 372 ? 9.452   -9.463  15.130  1.00 97.12 372 A 1 
ATOM 2979 C CB  . PHE A 1 372 ? 7.267   -9.701  13.132  1.00 97.64 372 A 1 
ATOM 2980 C CG  . PHE A 1 372 ? 6.276   -9.453  12.021  1.00 97.65 372 A 1 
ATOM 2981 C CD1 . PHE A 1 372 ? 4.926   -9.213  12.329  1.00 96.40 372 A 1 
ATOM 2982 C CD2 . PHE A 1 372 ? 6.696   -9.478  10.678  1.00 96.64 372 A 1 
ATOM 2983 C CE1 . PHE A 1 372 ? 3.995   -9.006  11.298  1.00 96.12 372 A 1 
ATOM 2984 C CE2 . PHE A 1 372 ? 5.767   -9.270  9.648   1.00 96.10 372 A 1 
ATOM 2985 C CZ  . PHE A 1 372 ? 4.415   -9.038  9.955   1.00 96.45 372 A 1 
ATOM 2986 N N   . ILE A 1 373 ? 7.890   -8.389  16.329  1.00 97.42 373 A 1 
ATOM 2987 C CA  . ILE A 1 373 ? 8.586   -8.484  17.612  1.00 97.48 373 A 1 
ATOM 2988 C C   . ILE A 1 373 ? 7.618   -8.815  18.753  1.00 97.48 373 A 1 
ATOM 2989 O O   . ILE A 1 373 ? 6.478   -8.356  18.773  1.00 96.75 373 A 1 
ATOM 2990 C CB  . ILE A 1 373 ? 9.396   -7.189  17.841  1.00 96.75 373 A 1 
ATOM 2991 C CG1 . ILE A 1 373 ? 10.341  -7.322  19.045  1.00 94.05 373 A 1 
ATOM 2992 C CG2 . ILE A 1 373 ? 8.489   -5.949  17.969  1.00 93.80 373 A 1 
ATOM 2993 C CD1 . ILE A 1 373 ? 11.383  -6.198  19.119  1.00 90.87 373 A 1 
ATOM 2994 N N   . LYS A 1 374 ? 8.053   -9.615  19.719  1.00 97.02 374 A 1 
ATOM 2995 C CA  . LYS A 1 374 ? 7.289   -9.870  20.950  1.00 97.05 374 A 1 
ATOM 2996 C C   . LYS A 1 374 ? 7.255   -8.610  21.816  1.00 96.93 374 A 1 
ATOM 2997 O O   . LYS A 1 374 ? 8.231   -7.868  21.869  1.00 96.00 374 A 1 
ATOM 2998 C CB  . LYS A 1 374 ? 7.895   -11.041 21.734  1.00 96.70 374 A 1 
ATOM 2999 C CG  . LYS A 1 374 ? 7.729   -12.391 21.019  1.00 94.97 374 A 1 
ATOM 3000 C CD  . LYS A 1 374 ? 8.381   -13.504 21.848  1.00 91.99 374 A 1 
ATOM 3001 C CE  . LYS A 1 374 ? 8.311   -14.847 21.124  1.00 86.56 374 A 1 
ATOM 3002 N NZ  . LYS A 1 374 ? 9.146   -15.869 21.813  1.00 77.80 374 A 1 
ATOM 3003 N N   . GLU A 1 375 ? 6.158   -8.420  22.541  1.00 95.84 375 A 1 
ATOM 3004 C CA  . GLU A 1 375 ? 5.985   -7.281  23.462  1.00 95.26 375 A 1 
ATOM 3005 C C   . GLU A 1 375 ? 7.170   -7.136  24.438  1.00 95.01 375 A 1 
ATOM 3006 O O   . GLU A 1 375 ? 7.657   -6.031  24.661  1.00 93.09 375 A 1 
ATOM 3007 C CB  . GLU A 1 375 ? 4.672   -7.486  24.240  1.00 93.67 375 A 1 
ATOM 3008 C CG  . GLU A 1 375 ? 4.227   -6.254  25.056  1.00 87.11 375 A 1 
ATOM 3009 C CD  . GLU A 1 375 ? 3.615   -5.127  24.209  1.00 83.40 375 A 1 
ATOM 3010 O OE1 . GLU A 1 375 ? 3.848   -3.948  24.520  1.00 73.66 375 A 1 
ATOM 3011 O OE2 . GLU A 1 375 ? 2.825   -5.448  23.280  1.00 75.28 375 A 1 
ATOM 3012 N N   . SER A 1 376 ? 7.684   -8.256  24.959  1.00 96.57 376 A 1 
ATOM 3013 C CA  . SER A 1 376 ? 8.811   -8.293  25.900  1.00 96.37 376 A 1 
ATOM 3014 C C   . SER A 1 376 ? 10.110  -7.700  25.348  1.00 96.44 376 A 1 
ATOM 3015 O O   . SER A 1 376 ? 10.908  -7.180  26.119  1.00 94.89 376 A 1 
ATOM 3016 C CB  . SER A 1 376 ? 9.072   -9.743  26.334  1.00 96.10 376 A 1 
ATOM 3017 O OG  . SER A 1 376 ? 9.271   -10.591 25.220  1.00 93.75 376 A 1 
ATOM 3018 N N   . ALA A 1 377 ? 10.313  -7.739  24.023  1.00 96.29 377 A 1 
ATOM 3019 C CA  . ALA A 1 377 ? 11.535  -7.259  23.377  1.00 96.22 377 A 1 
ATOM 3020 C C   . ALA A 1 377 ? 11.440  -5.800  22.891  1.00 96.31 377 A 1 
ATOM 3021 O O   . ALA A 1 377 ? 12.431  -5.218  22.453  1.00 94.95 377 A 1 
ATOM 3022 C CB  . ALA A 1 377 ? 11.881  -8.236  22.250  1.00 95.87 377 A 1 
ATOM 3023 N N   . ILE A 1 378 ? 10.262  -5.167  22.974  1.00 95.62 378 A 1 
ATOM 3024 C CA  . ILE A 1 378 ? 10.053  -3.790  22.483  1.00 94.92 378 A 1 
ATOM 3025 C C   . ILE A 1 378 ? 10.910  -2.771  23.245  1.00 94.36 378 A 1 
ATOM 3026 O O   . ILE A 1 378 ? 11.375  -1.793  22.657  1.00 93.05 378 A 1 
ATOM 3027 C CB  . ILE A 1 378 ? 8.552   -3.412  22.528  1.00 93.98 378 A 1 
ATOM 3028 C CG1 . ILE A 1 378 ? 7.785   -4.263  21.495  1.00 91.69 378 A 1 
ATOM 3029 C CG2 . ILE A 1 378 ? 8.325   -1.911  22.258  1.00 90.86 378 A 1 
ATOM 3030 C CD1 . ILE A 1 378 ? 6.279   -3.997  21.436  1.00 86.94 378 A 1 
ATOM 3031 N N   . SER A 1 379 ? 11.122  -2.977  24.548  1.00 95.24 379 A 1 
ATOM 3032 C CA  . SER A 1 379 ? 11.978  -2.092  25.349  1.00 94.84 379 A 1 
ATOM 3033 C C   . SER A 1 379 ? 13.418  -2.088  24.834  1.00 94.66 379 A 1 
ATOM 3034 O O   . SER A 1 379 ? 14.002  -1.023  24.652  1.00 93.65 379 A 1 
ATOM 3035 C CB  . SER A 1 379 ? 11.947  -2.519  26.817  1.00 94.31 379 A 1 
ATOM 3036 O OG  . SER A 1 379 ? 12.661  -1.597  27.613  1.00 80.07 379 A 1 
ATOM 3037 N N   . ASP A 1 380 ? 13.961  -3.263  24.525  1.00 96.17 380 A 1 
ATOM 3038 C CA  . ASP A 1 380 ? 15.326  -3.385  24.005  1.00 95.99 380 A 1 
ATOM 3039 C C   . ASP A 1 380 ? 15.436  -2.862  22.573  1.00 95.89 380 A 1 
ATOM 3040 O O   . ASP A 1 380 ? 16.406  -2.180  22.245  1.00 94.75 380 A 1 
ATOM 3041 C CB  . ASP A 1 380 ? 15.799  -4.830  24.146  1.00 95.85 380 A 1 
ATOM 3042 C CG  . ASP A 1 380 ? 15.910  -5.240  25.618  1.00 93.57 380 A 1 
ATOM 3043 O OD1 . ASP A 1 380 ? 16.271  -4.366  26.460  1.00 88.44 380 A 1 
ATOM 3044 O OD2 . ASP A 1 380 ? 15.589  -6.405  25.902  1.00 88.58 380 A 1 
ATOM 3045 N N   . TYR A 1 381 ? 14.396  -3.051  21.745  1.00 96.13 381 A 1 
ATOM 3046 C CA  . TYR A 1 381 ? 14.326  -2.424  20.424  1.00 95.53 381 A 1 
ATOM 3047 C C   . TYR A 1 381 ? 14.368  -0.889  20.500  1.00 95.30 381 A 1 
ATOM 3048 O O   . TYR A 1 381 ? 15.055  -0.243  19.710  1.00 94.43 381 A 1 
ATOM 3049 C CB  . TYR A 1 381 ? 13.060  -2.902  19.702  1.00 95.04 381 A 1 
ATOM 3050 C CG  . TYR A 1 381 ? 12.936  -2.361  18.289  1.00 94.58 381 A 1 
ATOM 3051 C CD1 . TYR A 1 381 ? 11.902  -1.465  17.953  1.00 91.52 381 A 1 
ATOM 3052 C CD2 . TYR A 1 381 ? 13.872  -2.740  17.309  1.00 91.79 381 A 1 
ATOM 3053 C CE1 . TYR A 1 381 ? 11.801  -0.960  16.642  1.00 91.01 381 A 1 
ATOM 3054 C CE2 . TYR A 1 381 ? 13.780  -2.231  15.998  1.00 90.90 381 A 1 
ATOM 3055 C CZ  . TYR A 1 381 ? 12.741  -1.344  15.663  1.00 91.71 381 A 1 
ATOM 3056 O OH  . TYR A 1 381 ? 12.650  -0.857  14.396  1.00 89.90 381 A 1 
ATOM 3057 N N   . LYS A 1 382 ? 13.685  -0.288  21.485  1.00 94.17 382 A 1 
ATOM 3058 C CA  . LYS A 1 382 ? 13.741  1.169   21.705  1.00 93.22 382 A 1 
ATOM 3059 C C   . LYS A 1 382 ? 15.143  1.646   22.082  1.00 93.33 382 A 1 
ATOM 3060 O O   . LYS A 1 382 ? 15.570  2.662   21.547  1.00 92.76 382 A 1 
ATOM 3061 C CB  . LYS A 1 382 ? 12.722  1.596   22.760  1.00 92.90 382 A 1 
ATOM 3062 C CG  . LYS A 1 382 ? 11.298  1.583   22.202  1.00 90.22 382 A 1 
ATOM 3063 C CD  . LYS A 1 382 ? 10.314  1.885   23.331  1.00 86.15 382 A 1 
ATOM 3064 C CE  . LYS A 1 382 ? 8.886   1.848   22.789  1.00 81.76 382 A 1 
ATOM 3065 N NZ  . LYS A 1 382 ? 7.907   2.016   23.884  1.00 73.92 382 A 1 
ATOM 3066 N N   . LYS A 1 383 ? 15.889  0.899   22.900  1.00 94.19 383 A 1 
ATOM 3067 C CA  . LYS A 1 383 ? 17.300  1.225   23.195  1.00 94.27 383 A 1 
ATOM 3068 C C   . LYS A 1 383 ? 18.161  1.206   21.927  1.00 94.45 383 A 1 
ATOM 3069 O O   . LYS A 1 383 ? 19.008  2.079   21.753  1.00 93.50 383 A 1 
ATOM 3070 C CB  . LYS A 1 383 ? 17.885  0.245   24.218  1.00 94.67 383 A 1 
ATOM 3071 C CG  . LYS A 1 383 ? 17.219  0.301   25.599  1.00 90.96 383 A 1 
ATOM 3072 C CD  . LYS A 1 383 ? 17.748  -0.863  26.440  1.00 86.33 383 A 1 
ATOM 3073 C CE  . LYS A 1 383 ? 16.956  -1.042  27.734  1.00 80.52 383 A 1 
ATOM 3074 N NZ  . LYS A 1 383 ? 17.139  -2.420  28.257  1.00 71.04 383 A 1 
ATOM 3075 N N   . LYS A 1 384 ? 17.910  0.271   20.992  1.00 95.09 384 A 1 
ATOM 3076 C CA  . LYS A 1 384 ? 18.606  0.260   19.690  1.00 94.36 384 A 1 
ATOM 3077 C C   . LYS A 1 384 ? 18.297  1.492   18.847  1.00 94.42 384 A 1 
ATOM 3078 O O   . LYS A 1 384 ? 19.164  1.947   18.111  1.00 93.23 384 A 1 
ATOM 3079 C CB  . LYS A 1 384 ? 18.283  -1.019  18.890  1.00 94.10 384 A 1 
ATOM 3080 C CG  . LYS A 1 384 ? 18.692  -2.328  19.577  1.00 91.86 384 A 1 
ATOM 3081 C CD  . LYS A 1 384 ? 20.169  -2.346  19.995  1.00 88.60 384 A 1 
ATOM 3082 C CE  . LYS A 1 384 ? 20.523  -3.692  20.620  1.00 84.92 384 A 1 
ATOM 3083 N NZ  . LYS A 1 384 ? 21.926  -3.696  21.089  1.00 76.40 384 A 1 
ATOM 3084 N N   . LEU A 1 385 ? 17.088  2.057   18.968  1.00 93.27 385 A 1 
ATOM 3085 C CA  . LEU A 1 385 ? 16.749  3.314   18.299  1.00 92.66 385 A 1 
ATOM 3086 C C   . LEU A 1 385 ? 17.416  4.523   18.954  1.00 92.84 385 A 1 
ATOM 3087 O O   . LEU A 1 385 ? 17.822  5.429   18.238  1.00 91.99 385 A 1 
ATOM 3088 C CB  . LEU A 1 385 ? 15.234  3.479   18.256  1.00 91.95 385 A 1 
ATOM 3089 C CG  . LEU A 1 385 ? 14.584  2.457   17.316  1.00 89.51 385 A 1 
ATOM 3090 C CD1 . LEU A 1 385 ? 13.116  2.386   17.617  1.00 85.39 385 A 1 
ATOM 3091 C CD2 . LEU A 1 385 ? 14.724  2.845   15.846  1.00 85.36 385 A 1 
ATOM 3092 N N   . GLU A 1 386 ? 17.600  4.526   20.269  1.00 92.43 386 A 1 
ATOM 3093 C CA  . GLU A 1 386 ? 18.402  5.555   20.948  1.00 92.67 386 A 1 
ATOM 3094 C C   . GLU A 1 386 ? 19.871  5.501   20.491  1.00 92.73 386 A 1 
ATOM 3095 O O   . GLU A 1 386 ? 20.473  6.529   20.181  1.00 91.86 386 A 1 
ATOM 3096 C CB  . GLU A 1 386 ? 18.300  5.381   22.471  1.00 92.95 386 A 1 
ATOM 3097 C CG  . GLU A 1 386 ? 16.885  5.645   23.020  1.00 89.67 386 A 1 
ATOM 3098 C CD  . GLU A 1 386 ? 16.702  5.252   24.497  1.00 85.93 386 A 1 
ATOM 3099 O OE1 . GLU A 1 386 ? 15.541  5.315   24.968  1.00 78.72 386 A 1 
ATOM 3100 O OE2 . GLU A 1 386 ? 17.692  4.867   25.157  1.00 79.98 386 A 1 
ATOM 3101 N N   . ASP A 1 387 ? 20.434  4.297   20.355  1.00 93.98 387 A 1 
ATOM 3102 C CA  . ASP A 1 387 ? 21.759  4.111   19.755  1.00 93.92 387 A 1 
ATOM 3103 C C   . ASP A 1 387 ? 21.806  4.591   18.299  1.00 93.78 387 A 1 
ATOM 3104 O O   . ASP A 1 387 ? 22.764  5.260   17.908  1.00 92.89 387 A 1 
ATOM 3105 C CB  . ASP A 1 387 ? 22.183  2.635   19.819  1.00 93.80 387 A 1 
ATOM 3106 C CG  . ASP A 1 387 ? 22.680  2.191   21.190  1.00 91.89 387 A 1 
ATOM 3107 O OD1 . ASP A 1 387 ? 23.392  3.007   21.834  1.00 88.24 387 A 1 
ATOM 3108 O OD2 . ASP A 1 387 ? 22.491  0.999   21.514  1.00 88.30 387 A 1 
ATOM 3109 N N   . TYR A 1 388 ? 20.774  4.295   17.506  1.00 92.68 388 A 1 
ATOM 3110 C CA  . TYR A 1 388 ? 20.647  4.772   16.131  1.00 91.44 388 A 1 
ATOM 3111 C C   . TYR A 1 388 ? 20.663  6.306   16.058  1.00 91.45 388 A 1 
ATOM 3112 O O   . TYR A 1 388 ? 21.423  6.870   15.272  1.00 90.32 388 A 1 
ATOM 3113 C CB  . TYR A 1 388 ? 19.376  4.184   15.509  1.00 89.89 388 A 1 
ATOM 3114 C CG  . TYR A 1 388 ? 19.047  4.705   14.129  1.00 88.42 388 A 1 
ATOM 3115 C CD1 . TYR A 1 388 ? 18.319  5.899   13.978  1.00 85.05 388 A 1 
ATOM 3116 C CD2 . TYR A 1 388 ? 19.472  3.992   12.995  1.00 85.12 388 A 1 
ATOM 3117 C CE1 . TYR A 1 388 ? 18.012  6.381   12.695  1.00 83.74 388 A 1 
ATOM 3118 C CE2 . TYR A 1 388 ? 19.160  4.465   11.710  1.00 82.89 388 A 1 
ATOM 3119 C CZ  . TYR A 1 388 ? 18.428  5.659   11.559  1.00 83.15 388 A 1 
ATOM 3120 O OH  . TYR A 1 388 ? 18.118  6.116   10.324  1.00 80.64 388 A 1 
ATOM 3121 N N   . GLU A 1 389 ? 19.874  6.983   16.902  1.00 90.49 389 A 1 
ATOM 3122 C CA  . GLU A 1 389 ? 19.870  8.447   16.986  1.00 90.34 389 A 1 
ATOM 3123 C C   . GLU A 1 389 ? 21.256  8.998   17.333  1.00 90.42 389 A 1 
ATOM 3124 O O   . GLU A 1 389 ? 21.723  9.949   16.710  1.00 88.91 389 A 1 
ATOM 3125 C CB  . GLU A 1 389 ? 18.861  8.942   18.038  1.00 88.68 389 A 1 
ATOM 3126 C CG  . GLU A 1 389 ? 17.405  8.713   17.638  1.00 80.78 389 A 1 
ATOM 3127 C CD  . GLU A 1 389 ? 16.383  9.473   18.492  1.00 81.12 389 A 1 
ATOM 3128 O OE1 . GLU A 1 389 ? 15.169  9.224   18.303  1.00 73.24 389 A 1 
ATOM 3129 O OE2 . GLU A 1 389 ? 16.765  10.401  19.234  1.00 75.19 389 A 1 
ATOM 3130 N N   . ARG A 1 390 ? 21.945  8.370   18.287  1.00 92.54 390 A 1 
ATOM 3131 C CA  . ARG A 1 390 ? 23.288  8.769   18.721  1.00 93.02 390 A 1 
ATOM 3132 C C   . ARG A 1 390 ? 24.348  8.593   17.632  1.00 92.71 390 A 1 
ATOM 3133 O O   . ARG A 1 390 ? 25.254  9.412   17.540  1.00 90.82 390 A 1 
ATOM 3134 C CB  . ARG A 1 390 ? 23.621  7.972   19.986  1.00 93.18 390 A 1 
ATOM 3135 C CG  . ARG A 1 390 ? 24.978  8.342   20.602  1.00 85.09 390 A 1 
ATOM 3136 C CD  . ARG A 1 390 ? 25.183  7.632   21.940  1.00 83.70 390 A 1 
ATOM 3137 N NE  . ARG A 1 390 ? 25.158  6.161   21.817  1.00 74.31 390 A 1 
ATOM 3138 C CZ  . ARG A 1 390 ? 26.183  5.337   21.804  1.00 69.02 390 A 1 
ATOM 3139 N NH1 . ARG A 1 390 ? 27.418  5.757   21.880  1.00 60.09 390 A 1 
ATOM 3140 N NH2 . ARG A 1 390 ? 25.979  4.054   21.717  1.00 58.81 390 A 1 
ATOM 3141 N N   . ILE A 1 391 ? 24.258  7.517   16.838  1.00 91.02 391 A 1 
ATOM 3142 C CA  . ILE A 1 391 ? 25.254  7.175   15.811  1.00 90.59 391 A 1 
ATOM 3143 C C   . ILE A 1 391 ? 25.031  7.979   14.529  1.00 89.47 391 A 1 
ATOM 3144 O O   . ILE A 1 391 ? 25.986  8.507   13.967  1.00 87.39 391 A 1 
ATOM 3145 C CB  . ILE A 1 391 ? 25.247  5.649   15.549  1.00 90.83 391 A 1 
ATOM 3146 C CG1 . ILE A 1 391 ? 25.738  4.880   16.797  1.00 89.62 391 A 1 
ATOM 3147 C CG2 . ILE A 1 391 ? 26.129  5.272   14.344  1.00 88.99 391 A 1 
ATOM 3148 C CD1 . ILE A 1 391 ? 25.414  3.381   16.761  1.00 84.76 391 A 1 
ATOM 3149 N N   . PHE A 1 392 ? 23.774  8.078   14.065  1.00 89.02 392 A 1 
ATOM 3150 C CA  . PHE A 1 392 ? 23.444  8.624   12.744  1.00 87.60 392 A 1 
ATOM 3151 C C   . PHE A 1 392 ? 22.826  10.026  12.792  1.00 86.41 392 A 1 
ATOM 3152 O O   . PHE A 1 392 ? 22.757  10.697  11.766  1.00 83.30 392 A 1 
ATOM 3153 C CB  . PHE A 1 392 ? 22.556  7.624   11.999  1.00 87.49 392 A 1 
ATOM 3154 C CG  . PHE A 1 392 ? 23.199  6.265   11.793  1.00 87.45 392 A 1 
ATOM 3155 C CD1 . PHE A 1 392 ? 24.232  6.110   10.851  1.00 85.38 392 A 1 
ATOM 3156 C CD2 . PHE A 1 392 ? 22.779  5.157   12.549  1.00 86.13 392 A 1 
ATOM 3157 C CE1 . PHE A 1 392 ? 24.835  4.856   10.662  1.00 85.15 392 A 1 
ATOM 3158 C CE2 . PHE A 1 392 ? 23.381  3.901   12.360  1.00 85.12 392 A 1 
ATOM 3159 C CZ  . PHE A 1 392 ? 24.409  3.749   11.416  1.00 85.67 392 A 1 
ATOM 3160 N N   . GLY A 1 393 ? 22.397  10.502  13.959  1.00 88.13 393 A 1 
ATOM 3161 C CA  . GLY A 1 393 ? 21.828  11.843  14.130  1.00 87.27 393 A 1 
ATOM 3162 C C   . GLY A 1 393 ? 20.407  12.016  13.595  1.00 86.62 393 A 1 
ATOM 3163 O O   . GLY A 1 393 ? 19.902  13.138  13.561  1.00 83.80 393 A 1 
ATOM 3164 N N   . PHE A 1 394 ? 19.734  10.936  13.177  1.00 86.65 394 A 1 
ATOM 3165 C CA  . PHE A 1 394 ? 18.334  10.948  12.745  1.00 86.36 394 A 1 
ATOM 3166 C C   . PHE A 1 394 ? 17.405  10.603  13.908  1.00 87.02 394 A 1 
ATOM 3167 O O   . PHE A 1 394 ? 17.760  9.831   14.787  1.00 85.36 394 A 1 
ATOM 3168 C CB  . PHE A 1 394 ? 18.130  9.984   11.573  1.00 84.11 394 A 1 
ATOM 3169 C CG  . PHE A 1 394 ? 18.944  10.328  10.344  1.00 81.70 394 A 1 
ATOM 3170 C CD1 . PHE A 1 394 ? 18.665  11.499  9.617   1.00 78.93 394 A 1 
ATOM 3171 C CD2 . PHE A 1 394 ? 19.997  9.490   9.935   1.00 79.12 394 A 1 
ATOM 3172 C CE1 . PHE A 1 394 ? 19.436  11.832  8.492   1.00 76.30 394 A 1 
ATOM 3173 C CE2 . PHE A 1 394 ? 20.768  9.821   8.809   1.00 75.81 394 A 1 
ATOM 3174 C CZ  . PHE A 1 394 ? 20.490  10.993  8.089   1.00 76.56 394 A 1 
ATOM 3175 N N   . HIS A 1 395 ? 16.177  11.143  13.877  1.00 87.42 395 A 1 
ATOM 3176 C CA  . HIS A 1 395 ? 15.156  10.919  14.908  1.00 87.20 395 A 1 
ATOM 3177 C C   . HIS A 1 395 ? 14.031  10.025  14.368  1.00 87.38 395 A 1 
ATOM 3178 O O   . HIS A 1 395 ? 13.031  10.548  13.853  1.00 85.25 395 A 1 
ATOM 3179 C CB  . HIS A 1 395 ? 14.644  12.270  15.414  1.00 85.68 395 A 1 
ATOM 3180 C CG  . HIS A 1 395 ? 15.711  13.070  16.108  1.00 78.70 395 A 1 
ATOM 3181 N ND1 . HIS A 1 395 ? 16.369  12.701  17.247  1.00 69.05 395 A 1 
ATOM 3182 C CD2 . HIS A 1 395 ? 16.221  14.278  15.712  1.00 67.54 395 A 1 
ATOM 3183 C CE1 . HIS A 1 395 ? 17.259  13.660  17.534  1.00 65.21 395 A 1 
ATOM 3184 N NE2 . HIS A 1 395 ? 17.195  14.658  16.635  1.00 65.27 395 A 1 
ATOM 3185 N N   . PRO A 1 396 ? 14.171  8.686   14.418  1.00 89.20 396 A 1 
ATOM 3186 C CA  . PRO A 1 396 ? 13.191  7.771   13.864  1.00 89.21 396 A 1 
ATOM 3187 C C   . PRO A 1 396 ? 11.868  7.835   14.634  1.00 89.85 396 A 1 
ATOM 3188 O O   . PRO A 1 396 ? 11.809  8.099   15.833  1.00 88.68 396 A 1 
ATOM 3189 C CB  . PRO A 1 396 ? 13.829  6.385   13.930  1.00 87.45 396 A 1 
ATOM 3190 C CG  . PRO A 1 396 ? 14.741  6.492   15.147  1.00 85.56 396 A 1 
ATOM 3191 C CD  . PRO A 1 396 ? 15.243  7.924   15.054  1.00 87.86 396 A 1 
ATOM 3192 N N   . VAL A 1 397 ? 10.770  7.545   13.925  1.00 88.65 397 A 1 
ATOM 3193 C CA  . VAL A 1 397 ? 9.434   7.451   14.519  1.00 88.95 397 A 1 
ATOM 3194 C C   . VAL A 1 397 ? 8.925   6.029   14.364  1.00 89.93 397 A 1 
ATOM 3195 O O   . VAL A 1 397 ? 8.909   5.491   13.259  1.00 89.37 397 A 1 
ATOM 3196 C CB  . VAL A 1 397 ? 8.466   8.478   13.905  1.00 87.28 397 A 1 
ATOM 3197 C CG1 . VAL A 1 397 ? 7.088   8.411   14.573  1.00 82.13 397 A 1 
ATOM 3198 C CG2 . VAL A 1 397 ? 8.993   9.910   14.081  1.00 82.01 397 A 1 
ATOM 3199 N N   . ILE A 1 398 ? 8.474   5.426   15.464  1.00 90.84 398 A 1 
ATOM 3200 C CA  . ILE A 1 398 ? 7.859   4.097   15.459  1.00 91.16 398 A 1 
ATOM 3201 C C   . ILE A 1 398 ? 6.340   4.223   15.448  1.00 91.22 398 A 1 
ATOM 3202 O O   . ILE A 1 398 ? 5.755   4.987   16.215  1.00 89.87 398 A 1 
ATOM 3203 C CB  . ILE A 1 398 ? 8.264   3.230   16.663  1.00 90.17 398 A 1 
ATOM 3204 C CG1 . ILE A 1 398 ? 9.767   3.219   16.944  1.00 80.49 398 A 1 
ATOM 3205 C CG2 . ILE A 1 398 ? 7.778   1.774   16.441  1.00 78.05 398 A 1 
ATOM 3206 C CD1 . ILE A 1 398 ? 10.026  2.595   18.328  1.00 71.35 398 A 1 
ATOM 3207 N N   . TYR A 1 399 ? 5.705   3.369   14.657  1.00 91.77 399 A 1 
ATOM 3208 C CA  . TYR A 1 399 ? 4.271   3.137   14.648  1.00 91.71 399 A 1 
ATOM 3209 C C   . TYR A 1 399 ? 4.014   1.668   14.981  1.00 92.83 399 A 1 
ATOM 3210 O O   . TYR A 1 399 ? 4.412   0.785   14.226  1.00 92.30 399 A 1 
ATOM 3211 C CB  . TYR A 1 399 ? 3.707   3.527   13.279  1.00 90.45 399 A 1 
ATOM 3212 C CG  . TYR A 1 399 ? 4.058   4.942   12.849  1.00 89.54 399 A 1 
ATOM 3213 C CD1 . TYR A 1 399 ? 3.268   6.027   13.274  1.00 86.68 399 A 1 
ATOM 3214 C CD2 . TYR A 1 399 ? 5.199   5.176   12.050  1.00 86.76 399 A 1 
ATOM 3215 C CE1 . TYR A 1 399 ? 3.603   7.340   12.891  1.00 85.48 399 A 1 
ATOM 3216 C CE2 . TYR A 1 399 ? 5.539   6.489   11.670  1.00 85.44 399 A 1 
ATOM 3217 C CZ  . TYR A 1 399 ? 4.738   7.572   12.086  1.00 85.71 399 A 1 
ATOM 3218 O OH  . TYR A 1 399 ? 5.059   8.840   11.713  1.00 82.96 399 A 1 
ATOM 3219 N N   . GLU A 1 400 ? 3.332   1.398   16.098  1.00 91.24 400 A 1 
ATOM 3220 C CA  . GLU A 1 400 ? 2.735   0.080   16.319  1.00 91.58 400 A 1 
ATOM 3221 C C   . GLU A 1 400 ? 1.481   -0.012  15.457  1.00 91.48 400 A 1 
ATOM 3222 O O   . GLU A 1 400 ? 0.591   0.838   15.548  1.00 90.08 400 A 1 
ATOM 3223 C CB  . GLU A 1 400 ? 2.436   -0.166  17.808  1.00 91.05 400 A 1 
ATOM 3224 C CG  . GLU A 1 400 ? 1.945   -1.609  18.062  1.00 84.66 400 A 1 
ATOM 3225 C CD  . GLU A 1 400 ? 1.546   -1.892  19.525  1.00 83.71 400 A 1 
ATOM 3226 O OE1 . GLU A 1 400 ? 0.737   -2.836  19.749  1.00 75.91 400 A 1 
ATOM 3227 O OE2 . GLU A 1 400 ? 2.026   -1.180  20.426  1.00 78.73 400 A 1 
ATOM 3228 N N   . ILE A 1 401 ? 1.411   -1.035  14.601  1.00 93.10 401 A 1 
ATOM 3229 C CA  . ILE A 1 401 ? 0.297   -1.271  13.685  1.00 93.16 401 A 1 
ATOM 3230 C C   . ILE A 1 401 ? -0.234  -2.696  13.827  1.00 94.53 401 A 1 
ATOM 3231 O O   . ILE A 1 401 ? 0.428   -3.596  14.342  1.00 93.67 401 A 1 
ATOM 3232 C CB  . ILE A 1 401 ? 0.660   -0.932  12.224  1.00 90.42 401 A 1 
ATOM 3233 C CG1 . ILE A 1 401 ? 1.765   -1.847  11.672  1.00 81.13 401 A 1 
ATOM 3234 C CG2 . ILE A 1 401 ? 1.022   0.554   12.083  1.00 76.72 401 A 1 
ATOM 3235 C CD1 . ILE A 1 401 ? 1.831   -1.816  10.146  1.00 72.70 401 A 1 
ATOM 3236 N N   . ARG A 1 402 ? -1.460  -2.904  13.344  1.00 94.52 402 A 1 
ATOM 3237 C CA  . ARG A 1 402 ? -2.124  -4.208  13.302  1.00 94.77 402 A 1 
ATOM 3238 C C   . ARG A 1 402 ? -2.680  -4.469  11.914  1.00 95.58 402 A 1 
ATOM 3239 O O   . ARG A 1 402 ? -3.028  -3.537  11.191  1.00 94.94 402 A 1 
ATOM 3240 C CB  . ARG A 1 402 ? -3.225  -4.268  14.363  1.00 93.76 402 A 1 
ATOM 3241 C CG  . ARG A 1 402 ? -2.661  -4.054  15.771  1.00 87.99 402 A 1 
ATOM 3242 C CD  . ARG A 1 402 ? -3.780  -4.074  16.809  1.00 83.91 402 A 1 
ATOM 3243 N NE  . ARG A 1 402 ? -3.236  -3.787  18.146  1.00 74.14 402 A 1 
ATOM 3244 C CZ  . ARG A 1 402 ? -3.913  -3.724  19.276  1.00 64.17 402 A 1 
ATOM 3245 N NH1 . ARG A 1 402 ? -5.201  -3.941  19.323  1.00 58.09 402 A 1 
ATOM 3246 N NH2 . ARG A 1 402 ? -3.288  -3.431  20.380  1.00 53.63 402 A 1 
ATOM 3247 N N   . LEU A 1 403 ? -2.818  -5.742  11.570  1.00 95.94 403 A 1 
ATOM 3248 C CA  . LEU A 1 403 ? -3.473  -6.158  10.333  1.00 96.87 403 A 1 
ATOM 3249 C C   . LEU A 1 403 ? -4.963  -5.818  10.415  1.00 96.86 403 A 1 
ATOM 3250 O O   . LEU A 1 403 ? -5.680  -6.273  11.316  1.00 95.42 403 A 1 
ATOM 3251 C CB  . LEU A 1 403 ? -3.256  -7.653  10.076  1.00 96.63 403 A 1 
ATOM 3252 C CG  . LEU A 1 403 ? -1.857  -8.051  9.571   1.00 95.53 403 A 1 
ATOM 3253 C CD1 . LEU A 1 403 ? -0.745  -7.851  10.607  1.00 91.14 403 A 1 
ATOM 3254 C CD2 . LEU A 1 403 ? -1.885  -9.536  9.209   1.00 90.74 403 A 1 
ATOM 3255 N N   . ALA A 1 404 ? -5.428  -5.002  9.472   1.00 96.40 404 A 1 
ATOM 3256 C CA  . ALA A 1 404 ? -6.744  -4.385  9.479   1.00 96.44 404 A 1 
ATOM 3257 C C   . ALA A 1 404 ? -7.680  -4.971  8.419   1.00 97.02 404 A 1 
ATOM 3258 O O   . ALA A 1 404 ? -7.286  -5.725  7.530   1.00 96.11 404 A 1 
ATOM 3259 C CB  . ALA A 1 404 ? -6.565  -2.875  9.325   1.00 95.10 404 A 1 
ATOM 3260 N N   . THR A 1 405 ? -8.968  -4.613  8.537   1.00 96.85 405 A 1 
ATOM 3261 C CA  . THR A 1 405 ? -9.957  -4.878  7.485   1.00 96.96 405 A 1 
ATOM 3262 C C   . THR A 1 405 ? -9.870  -3.821  6.389   1.00 97.26 405 A 1 
ATOM 3263 O O   . THR A 1 405 ? -9.382  -2.713  6.638   1.00 95.79 405 A 1 
ATOM 3264 C CB  . THR A 1 405 ? -11.365 -4.973  8.081   1.00 95.06 405 A 1 
ATOM 3265 O OG1 . THR A 1 405 ? -12.282 -5.462  7.136   1.00 81.11 405 A 1 
ATOM 3266 C CG2 . THR A 1 405 ? -11.913 -3.652  8.602   1.00 79.57 405 A 1 
ATOM 3267 N N   . GLY A 1 406 ? -10.368 -4.153  5.205   1.00 97.15 406 A 1 
ATOM 3268 C CA  . GLY A 1 406 ? -10.438 -3.250  4.067   1.00 97.23 406 A 1 
ATOM 3269 C C   . GLY A 1 406 ? -11.386 -2.065  4.245   1.00 97.37 406 A 1 
ATOM 3270 O O   . GLY A 1 406 ? -11.969 -1.846  5.315   1.00 96.19 406 A 1 
ATOM 3271 N N   . ALA A 1 407 ? -11.534 -1.303  3.166   1.00 97.61 407 A 1 
ATOM 3272 C CA  . ALA A 1 407 ? -12.378 -0.123  3.095   1.00 97.68 407 A 1 
ATOM 3273 C C   . ALA A 1 407 ? -13.841 -0.440  3.440   1.00 97.39 407 A 1 
ATOM 3274 O O   . ALA A 1 407 ? -14.385 -1.465  3.035   1.00 96.44 407 A 1 
ATOM 3275 C CB  . ALA A 1 407 ? -12.247 0.484   1.701   1.00 97.57 407 A 1 
ATOM 3276 N N   . ARG A 1 408 ? -14.490 0.462   4.190   1.00 97.66 408 A 1 
ATOM 3277 C CA  . ARG A 1 408 ? -15.875 0.285   4.642   1.00 97.19 408 A 1 
ATOM 3278 C C   . ARG A 1 408 ? -16.559 1.615   4.927   1.00 97.31 408 A 1 
ATOM 3279 O O   . ARG A 1 408 ? -15.902 2.616   5.208   1.00 96.45 408 A 1 
ATOM 3280 C CB  . ARG A 1 408 ? -15.912 -0.622  5.882   1.00 95.65 408 A 1 
ATOM 3281 C CG  . ARG A 1 408 ? -15.143 -0.047  7.085   1.00 92.91 408 A 1 
ATOM 3282 C CD  . ARG A 1 408 ? -15.208 -1.000  8.274   1.00 92.09 408 A 1 
ATOM 3283 N NE  . ARG A 1 408 ? -14.425 -0.478  9.407   1.00 85.95 408 A 1 
ATOM 3284 C CZ  . ARG A 1 408 ? -13.160 -0.738  9.691   1.00 82.48 408 A 1 
ATOM 3285 N NH1 . ARG A 1 408 ? -12.451 -1.579  9.002   1.00 74.58 408 A 1 
ATOM 3286 N NH2 . ARG A 1 408 ? -12.583 -0.126  10.673  1.00 74.29 408 A 1 
ATOM 3287 N N   . ILE A 1 409 ? -17.891 1.598   4.928   1.00 96.58 409 A 1 
ATOM 3288 C CA  . ILE A 1 409 ? -18.701 2.690   5.478   1.00 96.50 409 A 1 
ATOM 3289 C C   . ILE A 1 409 ? -18.584 2.657   7.004   1.00 96.08 409 A 1 
ATOM 3290 O O   . ILE A 1 409 ? -18.658 1.594   7.623   1.00 94.45 409 A 1 
ATOM 3291 C CB  . ILE A 1 409 ? -20.161 2.604   4.982   1.00 95.91 409 A 1 
ATOM 3292 C CG1 . ILE A 1 409 ? -20.193 2.757   3.446   1.00 92.76 409 A 1 
ATOM 3293 C CG2 . ILE A 1 409 ? -21.038 3.681   5.656   1.00 92.34 409 A 1 
ATOM 3294 C CD1 . ILE A 1 409 ? -21.573 2.552   2.823   1.00 80.77 409 A 1 
ATOM 3295 N N   . VAL A 1 410 ? -18.385 3.828   7.606   1.00 95.24 410 A 1 
ATOM 3296 C CA  . VAL A 1 410 ? -18.388 4.017   9.057   1.00 94.07 410 A 1 
ATOM 3297 C C   . VAL A 1 410 ? -19.832 4.271   9.480   1.00 93.14 410 A 1 
ATOM 3298 O O   . VAL A 1 410 ? -20.421 5.244   9.006   1.00 90.97 410 A 1 
ATOM 3299 C CB  . VAL A 1 410 ? -17.465 5.176   9.472   1.00 92.86 410 A 1 
ATOM 3300 C CG1 . VAL A 1 410 ? -17.432 5.342   10.994  1.00 88.35 410 A 1 
ATOM 3301 C CG2 . VAL A 1 410 ? -16.026 4.930   9.004   1.00 88.97 410 A 1 
ATOM 3302 N N   . PRO A 1 411 ? -20.438 3.436   10.337  1.00 91.96 411 A 1 
ATOM 3303 C CA  . PRO A 1 411 ? -21.781 3.685   10.843  1.00 89.23 411 A 1 
ATOM 3304 C C   . PRO A 1 411 ? -21.830 5.013   11.599  1.00 85.88 411 A 1 
ATOM 3305 O O   . PRO A 1 411 ? -20.944 5.297   12.403  1.00 79.42 411 A 1 
ATOM 3306 C CB  . PRO A 1 411 ? -22.121 2.503   11.756  1.00 87.36 411 A 1 
ATOM 3307 C CG  . PRO A 1 411 ? -21.162 1.405   11.301  1.00 84.89 411 A 1 
ATOM 3308 C CD  . PRO A 1 411 ? -19.929 2.182   10.863  1.00 88.86 411 A 1 
ATOM 3309 N N   . GLU A 1 412 ? -22.869 5.821   11.354  1.00 80.54 412 A 1 
ATOM 3310 C CA  . GLU A 1 412 ? -23.120 7.023   12.153  1.00 75.86 412 A 1 
ATOM 3311 C C   . GLU A 1 412 ? -23.432 6.585   13.591  1.00 72.55 412 A 1 
ATOM 3312 O O   . GLU A 1 412 ? -24.267 5.703   13.820  1.00 65.04 412 A 1 
ATOM 3313 C CB  . GLU A 1 412 ? -24.229 7.870   11.493  1.00 70.91 412 A 1 
ATOM 3314 C CG  . GLU A 1 412 ? -24.174 9.361   11.878  1.00 62.95 412 A 1 
ATOM 3315 C CD  . GLU A 1 412 ? -25.135 10.253  11.054  1.00 59.29 412 A 1 
ATOM 3316 O OE1 . GLU A 1 412 ? -24.909 11.493  11.003  1.00 54.50 412 A 1 
ATOM 3317 O OE2 . GLU A 1 412 ? -26.100 9.713   10.479  1.00 53.36 412 A 1 
ATOM 3318 N N   . ASP A 1 413 ? -22.732 7.142   14.567  1.00 70.91 413 A 1 
ATOM 3319 C CA  . ASP A 1 413 ? -22.819 6.717   15.966  1.00 67.92 413 A 1 
ATOM 3320 C C   . ASP A 1 413 ? -24.225 7.042   16.512  1.00 65.07 413 A 1 
ATOM 3321 O O   . ASP A 1 413 ? -24.531 8.173   16.909  1.00 59.37 413 A 1 
ATOM 3322 C CB  . ASP A 1 413 ? -21.656 7.345   16.775  1.00 62.68 413 A 1 
ATOM 3323 C CG  . ASP A 1 413 ? -20.928 6.395   17.741  1.00 55.55 413 A 1 
ATOM 3324 O OD1 . ASP A 1 413 ? -21.414 5.265   17.963  1.00 51.51 413 A 1 
ATOM 3325 O OD2 . ASP A 1 413 ? -19.902 6.822   18.317  1.00 49.23 413 A 1 
ATOM 3326 N N   . GLN A 1 414 ? -25.127 6.052   16.552  1.00 48.95 414 A 1 
ATOM 3327 C CA  . GLN A 1 414 ? -26.538 6.182   16.967  1.00 47.99 414 A 1 
ATOM 3328 C C   . GLN A 1 414 ? -26.713 6.614   18.440  1.00 48.18 414 A 1 
ATOM 3329 O O   . GLN A 1 414 ? -27.840 6.820   18.904  1.00 45.67 414 A 1 
ATOM 3330 C CB  . GLN A 1 414 ? -27.282 4.861   16.715  1.00 43.85 414 A 1 
ATOM 3331 C CG  . GLN A 1 414 ? -27.489 4.536   15.223  1.00 38.70 414 A 1 
ATOM 3332 C CD  . GLN A 1 414 ? -28.362 3.298   15.008  1.00 34.44 414 A 1 
ATOM 3333 O OE1 . GLN A 1 414 ? -28.752 2.582   15.925  1.00 31.56 414 A 1 
ATOM 3334 N NE2 . GLN A 1 414 ? -28.710 2.994   13.782  1.00 31.07 414 A 1 
ATOM 3335 N N   . LYS A 1 415 ? -25.628 6.791   19.186  1.00 39.17 415 A 1 
ATOM 3336 C CA  . LYS A 1 415 ? -25.661 7.213   20.595  1.00 40.35 415 A 1 
ATOM 3337 C C   . LYS A 1 415 ? -26.192 8.635   20.803  1.00 41.13 415 A 1 
ATOM 3338 O O   . LYS A 1 415 ? -26.802 8.887   21.840  1.00 39.72 415 A 1 
ATOM 3339 C CB  . LYS A 1 415 ? -24.277 7.025   21.225  1.00 36.40 415 A 1 
ATOM 3340 C CG  . LYS A 1 415 ? -23.981 5.540   21.479  1.00 30.46 415 A 1 
ATOM 3341 C CD  . LYS A 1 415 ? -22.629 5.375   22.171  1.00 27.14 415 A 1 
ATOM 3342 C CE  . LYS A 1 415 ? -22.350 3.898   22.461  1.00 21.24 415 A 1 
ATOM 3343 N NZ  . LYS A 1 415 ? -21.001 3.725   23.051  1.00 19.55 415 A 1 
ATOM 3344 N N   . LEU A 1 416 ? -26.070 9.543   19.827  1.00 41.09 416 A 1 
ATOM 3345 C CA  . LEU A 1 416 ? -26.599 10.911  19.938  1.00 40.92 416 A 1 
ATOM 3346 C C   . LEU A 1 416 ? -28.108 11.012  19.659  1.00 39.82 416 A 1 
ATOM 3347 O O   . LEU A 1 416 ? -28.770 11.902  20.190  1.00 38.28 416 A 1 
ATOM 3348 C CB  . LEU A 1 416 ? -25.767 11.840  19.031  1.00 39.23 416 A 1 
ATOM 3349 C CG  . LEU A 1 416 ? -24.437 12.261  19.686  1.00 37.03 416 A 1 
ATOM 3350 C CD1 . LEU A 1 416 ? -23.446 12.734  18.630  1.00 33.59 416 A 1 
ATOM 3351 C CD2 . LEU A 1 416 ? -24.653 13.404  20.688  1.00 34.36 416 A 1 
ATOM 3352 N N   . VAL A 1 417 ? -28.692 10.081  18.892  1.00 34.66 417 A 1 
ATOM 3353 C CA  . VAL A 1 417 ? -30.136 10.080  18.573  1.00 36.49 417 A 1 
ATOM 3354 C C   . VAL A 1 417 ? -30.968 9.499   19.727  1.00 35.88 417 A 1 
ATOM 3355 O O   . VAL A 1 417 ? -32.055 9.994   20.027  1.00 34.33 417 A 1 
ATOM 3356 C CB  . VAL A 1 417 ? -30.398 9.355   17.237  1.00 35.38 417 A 1 
ATOM 3357 C CG1 . VAL A 1 417 ? -31.874 9.423   16.833  1.00 32.98 417 A 1 
ATOM 3358 C CG2 . VAL A 1 417 ? -29.578 9.977   16.097  1.00 33.04 417 A 1 
ATOM 3359 N N   . ARG A 1 418 ? -30.453 8.508   20.458  1.00 28.87 418 A 1 
ATOM 3360 C CA  . ARG A 1 418 ? -31.172 7.892   21.595  1.00 32.24 418 A 1 
ATOM 3361 C C   . ARG A 1 418 ? -31.214 8.753   22.863  1.00 32.59 418 A 1 
ATOM 3362 O O   . ARG A 1 418 ? -32.119 8.563   23.674  1.00 31.40 418 A 1 
ATOM 3363 C CB  . ARG A 1 418 ? -30.614 6.490   21.888  1.00 29.35 418 A 1 
ATOM 3364 C CG  . ARG A 1 418 ? -31.308 5.430   21.025  1.00 25.90 418 A 1 
ATOM 3365 C CD  . ARG A 1 418 ? -30.800 4.026   21.372  1.00 23.62 418 A 1 
ATOM 3366 N NE  . ARG A 1 418 ? -31.653 2.974   20.789  1.00 21.28 418 A 1 
ATOM 3367 C CZ  . ARG A 1 418 ? -31.489 1.667   20.919  1.00 19.96 418 A 1 
ATOM 3368 N NH1 . ARG A 1 418 ? -30.483 1.155   21.568  1.00 19.12 418 A 1 
ATOM 3369 N NH2 . ARG A 1 418 ? -32.352 0.836   20.396  1.00 19.53 418 A 1 
ATOM 3370 N N   . ALA A 1 419 ? -30.290 9.699   23.048  1.00 30.44 419 A 1 
ATOM 3371 C CA  . ALA A 1 419 ? -30.276 10.558  24.238  1.00 33.12 419 A 1 
ATOM 3372 C C   . ALA A 1 419 ? -31.388 11.627  24.229  1.00 33.58 419 A 1 
ATOM 3373 O O   . ALA A 1 419 ? -31.892 11.985  25.289  1.00 32.00 419 A 1 
ATOM 3374 C CB  . ALA A 1 419 ? -28.882 11.168  24.377  1.00 30.93 419 A 1 
ATOM 3375 N N   . LYS A 1 420 ? -31.839 12.096  23.052  1.00 29.14 420 A 1 
ATOM 3376 C CA  . LYS A 1 420 ? -32.931 13.086  22.948  1.00 32.42 420 A 1 
ATOM 3377 C C   . LYS A 1 420 ? -34.338 12.470  22.934  1.00 31.71 420 A 1 
ATOM 3378 O O   . LYS A 1 420 ? -35.290 13.141  23.306  1.00 30.75 420 A 1 
ATOM 3379 C CB  . LYS A 1 420 ? -32.695 14.025  21.755  1.00 31.42 420 A 1 
ATOM 3380 C CG  . LYS A 1 420 ? -31.617 15.081  22.048  1.00 29.06 420 A 1 
ATOM 3381 C CD  . LYS A 1 420 ? -31.545 16.119  20.913  1.00 26.62 420 A 1 
ATOM 3382 C CE  . LYS A 1 420 ? -30.574 17.261  21.236  1.00 24.35 420 A 1 
ATOM 3383 N NZ  . LYS A 1 420 ? -30.603 18.315  20.181  1.00 23.13 420 A 1 
ATOM 3384 N N   . GLY A 1 421 ? -34.487 11.191  22.593  1.00 29.62 421 A 1 
ATOM 3385 C CA  . GLY A 1 421 ? -35.797 10.517  22.579  1.00 35.47 421 A 1 
ATOM 3386 C C   . GLY A 1 421 ? -36.373 10.150  23.955  1.00 36.02 421 A 1 
ATOM 3387 O O   . GLY A 1 421 ? -37.529 9.756   24.033  1.00 33.34 421 A 1 
ATOM 3388 N N   . LYS A 1 422 ? -35.598 10.264  25.039  1.00 22.94 422 A 1 
ATOM 3389 C CA  . LYS A 1 422 ? -36.065 9.964   26.409  1.00 32.25 422 A 1 
ATOM 3390 C C   . LYS A 1 422 ? -36.434 11.201  27.244  1.00 31.54 422 A 1 
ATOM 3391 O O   . LYS A 1 422 ? -36.955 11.029  28.337  1.00 29.82 422 A 1 
ATOM 3392 C CB  . LYS A 1 422 ? -35.064 9.056   27.146  1.00 30.64 422 A 1 
ATOM 3393 C CG  . LYS A 1 422 ? -35.240 7.582   26.763  1.00 28.80 422 A 1 
ATOM 3394 C CD  . LYS A 1 422 ? -34.408 6.681   27.688  1.00 26.36 422 A 1 
ATOM 3395 C CE  . LYS A 1 422 ? -34.688 5.201   27.402  1.00 23.42 422 A 1 
ATOM 3396 N NZ  . LYS A 1 422 ? -34.027 4.323   28.399  1.00 21.37 422 A 1 
ATOM 3397 N N   . ALA A 1 423 ? -36.191 12.408  26.744  1.00 28.73 423 A 1 
ATOM 3398 C CA  . ALA A 1 423 ? -36.497 13.644  27.477  1.00 36.00 423 A 1 
ATOM 3399 C C   . ALA A 1 423 ? -37.871 14.262  27.127  1.00 36.57 423 A 1 
ATOM 3400 O O   . ALA A 1 423 ? -38.210 15.317  27.647  1.00 34.61 423 A 1 
ATOM 3401 C CB  . ALA A 1 423 ? -35.337 14.626  27.274  1.00 33.87 423 A 1 
ATOM 3402 N N   . GLY A 1 424 ? -38.658 13.629  26.244  1.00 26.74 424 A 1 
ATOM 3403 C CA  . GLY A 1 424 ? -39.925 14.181  25.739  1.00 34.90 424 A 1 
ATOM 3404 C C   . GLY A 1 424 ? -41.209 13.522  26.248  1.00 35.06 424 A 1 
ATOM 3405 O O   . GLY A 1 424 ? -42.270 13.867  25.749  1.00 32.27 424 A 1 
ATOM 3406 N N   . ASN A 1 425 ? -41.153 12.590  27.199  1.00 22.71 425 A 1 
ATOM 3407 C CA  . ASN A 1 425 ? -42.333 11.892  27.739  1.00 36.15 425 A 1 
ATOM 3408 C C   . ASN A 1 425 ? -42.383 11.959  29.277  1.00 35.75 425 A 1 
ATOM 3409 O O   . ASN A 1 425 ? -42.401 10.941  29.965  1.00 32.93 425 A 1 
ATOM 3410 C CB  . ASN A 1 425 ? -42.444 10.466  27.153  1.00 34.47 425 A 1 
ATOM 3411 C CG  . ASN A 1 425 ? -43.508 10.314  26.074  1.00 30.87 425 A 1 
ATOM 3412 O OD1 . ASN A 1 425 ? -44.054 11.246  25.532  1.00 27.93 425 A 1 
ATOM 3413 N ND2 . ASN A 1 425 ? -43.839 9.096   25.714  1.00 27.87 425 A 1 
ATOM 3414 N N   . SER A 1 426 ? -42.385 13.176  29.809  1.00 21.59 426 A 1 
ATOM 3415 C CA  . SER A 1 426 ? -42.810 13.470  31.179  1.00 35.33 426 A 1 
ATOM 3416 C C   . SER A 1 426 ? -43.439 14.863  31.197  1.00 33.74 426 A 1 
ATOM 3417 O O   . SER A 1 426 ? -42.783 15.846  31.522  1.00 30.87 426 A 1 
ATOM 3418 C CB  . SER A 1 426 ? -41.651 13.334  32.179  1.00 33.52 426 A 1 
ATOM 3419 O OG  . SER A 1 426 ? -40.584 14.197  31.843  1.00 31.41 426 A 1 
ATOM 3420 N N   . GLY A 1 427 ? -44.698 14.918  30.773  1.00 19.35 427 A 1 
ATOM 3421 C CA  . GLY A 1 427 ? -45.626 16.039  30.879  1.00 29.64 427 A 1 
ATOM 3422 C C   . GLY A 1 427 ? -47.015 15.470  31.063  1.00 27.06 427 A 1 
ATOM 3423 O O   . GLY A 1 427 ? -47.390 14.614  30.237  1.00 20.76 427 A 1 
ATOM 3424 O OXT . GLY A 1 427 ? -47.644 15.911  32.049  1.00 26.61 427 A 1 
#
