# 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_if08618
#
_entry.id if08618
#
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 PHE 2   
1 n LEU 3   
1 n ASN 4   
1 n ASN 5   
1 n GLY 6   
1 n LYS 7   
1 n LYS 8   
1 n SER 9   
1 n SER 10  
1 n PHE 11  
1 n TYR 12  
1 n LEU 13  
1 n VAL 14  
1 n LYS 15  
1 n TYR 16  
1 n ALA 17  
1 n ILE 18  
1 n VAL 19  
1 n ASN 20  
1 n TYR 21  
1 n GLN 22  
1 n LYS 23  
1 n ILE 24  
1 n LYS 25  
1 n GLU 26  
1 n THR 27  
1 n LYS 28  
1 n MET 29  
1 n LEU 30  
1 n TYR 31  
1 n THR 32  
1 n GLN 33  
1 n GLY 34  
1 n LYS 35  
1 n THR 36  
1 n ASP 37  
1 n CYS 38  
1 n THR 39  
1 n PRO 40  
1 n GLY 41  
1 n GLU 42  
1 n ILE 43  
1 n GLY 44  
1 n TYR 45  
1 n ASP 46  
1 n GLU 47  
1 n ASN 48  
1 n ARG 49  
1 n LEU 50  
1 n GLN 51  
1 n VAL 52  
1 n LEU 53  
1 n ASN 54  
1 n ASN 55  
1 n HIS 56  
1 n PHE 57  
1 n GLN 58  
1 n LYS 59  
1 n LEU 60  
1 n ILE 61  
1 n ASN 62  
1 n ASP 63  
1 n GLY 64  
1 n GLU 65  
1 n ILE 66  
1 n GLN 67  
1 n CYS 68  
1 n GLY 69  
1 n THR 70  
1 n TYR 71  
1 n CYS 72  
1 n VAL 73  
1 n SER 74  
1 n ARG 75  
1 n LYS 76  
1 n GLY 77  
1 n ARG 78  
1 n ILE 79  
1 n PHE 80  
1 n ALA 81  
1 n HIS 82  
1 n GLY 83  
1 n ALA 84  
1 n VAL 85  
1 n GLY 86  
1 n LYS 87  
1 n LYS 88  
1 n SER 89  
1 n PHE 90  
1 n ARG 91  
1 n LYS 92  
1 n ASP 93  
1 n ASP 94  
1 n ASN 95  
1 n THR 96  
1 n PRO 97  
1 n VAL 98  
1 n GLN 99  
1 n PRO 100 
1 n ASP 101 
1 n SER 102 
1 n VAL 103 
1 n ARG 104 
1 n TRP 105 
1 n ILE 106 
1 n ALA 107 
1 n SER 108 
1 n ILE 109 
1 n THR 110 
1 n LYS 111 
1 n VAL 112 
1 n ILE 113 
1 n THR 114 
1 n ALA 115 
1 n ALA 116 
1 n ALA 117 
1 n ILE 118 
1 n MET 119 
1 n LYS 120 
1 n LEU 121 
1 n VAL 122 
1 n GLU 123 
1 n ASP 124 
1 n GLY 125 
1 n ILE 126 
1 n THR 127 
1 n ARG 128 
1 n LEU 129 
1 n ASP 130 
1 n ILE 131 
1 n PRO 132 
1 n VAL 133 
1 n ALA 134 
1 n GLU 135 
1 n ILE 136 
1 n LEU 137 
1 n PRO 138 
1 n GLN 139 
1 n PHE 140 
1 n ASN 141 
1 n THR 142 
1 n PRO 143 
1 n PRO 144 
1 n TYR 145 
1 n ASN 146 
1 n GLY 147 
1 n ILE 148 
1 n THR 149 
1 n LEU 150 
1 n PHE 151 
1 n GLN 152 
1 n LEU 153 
1 n LEU 154 
1 n THR 155 
1 n HIS 156 
1 n THR 157 
1 n SER 158 
1 n GLY 159 
1 n MET 160 
1 n HIS 161 
1 n THR 162 
1 n ASP 163 
1 n ASP 164 
1 n GLY 165 
1 n CYS 166 
1 n PHE 167 
1 n ASP 168 
1 n ASN 169 
1 n LYS 170 
1 n TYR 171 
1 n GLN 172 
1 n LEU 173 
1 n ASN 174 
1 n TYR 175 
1 n TRP 176 
1 n SER 177 
1 n LEU 178 
1 n ILE 179 
1 n GLU 180 
1 n GLY 181 
1 n LYS 182 
1 n TYR 183 
1 n LYS 184 
1 n LEU 185 
1 n HIS 186 
1 n ASN 187 
1 n PRO 188 
1 n GLU 189 
1 n LYS 190 
1 n ASP 191 
1 n GLY 192 
1 n GLU 193 
1 n PHE 194 
1 n ASP 195 
1 n TRP 196 
1 n ILE 197 
1 n ALA 198 
1 n ALA 199 
1 n SER 200 
1 n LEU 201 
1 n GLY 202 
1 n VAL 203 
1 n VAL 204 
1 n GLY 205 
1 n ASN 206 
1 n GLY 207 
1 n LEU 208 
1 n ARG 209 
1 n VAL 210 
1 n LYS 211 
1 n PRO 212 
1 n ASP 213 
1 n THR 214 
1 n GLU 215 
1 n TRP 216 
1 n GLY 217 
1 n TYR 218 
1 n CYS 219 
1 n SER 220 
1 n PHE 221 
1 n GLY 222 
1 n TYR 223 
1 n VAL 224 
1 n ILE 225 
1 n LEU 226 
1 n GLY 227 
1 n ALA 228 
1 n VAL 229 
1 n ILE 230 
1 n GLU 231 
1 n LYS 232 
1 n LEU 233 
1 n THR 234 
1 n GLY 235 
1 n ILE 236 
1 n ASN 237 
1 n ALA 238 
1 n HIS 239 
1 n LYS 240 
1 n TYR 241 
1 n ILE 242 
1 n GLU 243 
1 n ASP 244 
1 n ASN 245 
1 n ILE 246 
1 n CYS 247 
1 n LYS 248 
1 n PRO 249 
1 n LEU 250 
1 n GLY 251 
1 n MET 252 
1 n LYS 253 
1 n ASP 254 
1 n THR 255 
1 n LEU 256 
1 n PHE 257 
1 n ASP 258 
1 n PRO 259 
1 n THR 260 
1 n PRO 261 
1 n GLU 262 
1 n MET 263 
1 n ALA 264 
1 n LYS 265 
1 n ARG 266 
1 n TYR 267 
1 n ILE 268 
1 n ILE 269 
1 n THR 270 
1 n GLU 271 
1 n GLU 272 
1 n ASP 273 
1 n ASP 274 
1 n GLU 275 
1 n LYS 276 
1 n TRP 277 
1 n MET 278 
1 n ASN 279 
1 n ASP 280 
1 n VAL 281 
1 n ILE 282 
1 n ASN 283 
1 n GLY 284 
1 n THR 285 
1 n TYR 286 
1 n GLU 287 
1 n PRO 288 
1 n GLU 289 
1 n TRP 290 
1 n ILE 291 
1 n GLY 292 
1 n GLU 293 
1 n LYS 294 
1 n LEU 295 
1 n LYS 296 
1 n ILE 297 
1 n PRO 298 
1 n GLY 299 
1 n THR 300 
1 n GLY 301 
1 n GLY 302 
1 n SER 303 
1 n LEU 304 
1 n ASN 305 
1 n GLY 306 
1 n THR 307 
1 n PRO 308 
1 n TYR 309 
1 n ASP 310 
1 n LEU 311 
1 n ILE 312 
1 n ARG 313 
1 n PHE 314 
1 n GLY 315 
1 n ASN 316 
1 n MET 317 
1 n MET 318 
1 n LEU 319 
1 n PHE 320 
1 n ASN 321 
1 n GLY 322 
1 n THR 323 
1 n PHE 324 
1 n ASP 325 
1 n GLY 326 
1 n VAL 327 
1 n ARG 328 
1 n VAL 329 
1 n LEU 330 
1 n GLY 331 
1 n LYS 332 
1 n LYS 333 
1 n ALA 334 
1 n VAL 335 
1 n GLU 336 
1 n LYS 337 
1 n MET 338 
1 n THR 339 
1 n THR 340 
1 n ILE 341 
1 n ALA 342 
1 n VAL 343 
1 n ASP 344 
1 n TYR 345 
1 n PRO 346 
1 n ASN 347 
1 n ASN 348 
1 n CYS 349 
1 n TRP 350 
1 n ASN 351 
1 n ALA 352 
1 n ASN 353 
1 n GLU 354 
1 n LYS 355 
1 n GLN 356 
1 n ARG 357 
1 n PHE 358 
1 n TYR 359 
1 n GLY 360 
1 n VAL 361 
1 n GLY 362 
1 n PHE 363 
1 n ASP 364 
1 n MET 365 
1 n ARG 366 
1 n ASN 367 
1 n GLY 368 
1 n PRO 369 
1 n GLN 370 
1 n PHE 371 
1 n THR 372 
1 n TYR 373 
1 n SER 374 
1 n GLN 375 
1 n GLY 376 
1 n THR 377 
1 n TYR 378 
1 n MET 379 
1 n HIS 380 
1 n GLU 381 
1 n GLY 382 
1 n ALA 383 
1 n GLY 384 
1 n ALA 385 
1 n CYS 386 
1 n SER 387 
1 n LEU 388 
1 n TYR 389 
1 n ILE 390 
1 n ASP 391 
1 n PRO 392 
1 n LYS 393 
1 n GLU 394 
1 n GLU 395 
1 n LEU 396 
1 n VAL 397 
1 n ALA 398 
1 n ALA 399 
1 n TRP 400 
1 n ILE 401 
1 n VAL 402 
1 n PRO 403 
1 n TYR 404 
1 n ALA 405 
1 n LYS 406 
1 n GLU 407 
1 n GLY 408 
1 n TRP 409 
1 n TRP 410 
1 n PRO 411 
1 n ARG 412 
1 n ALA 413 
1 n LEU 414 
1 n PHE 415 
1 n ASN 416 
1 n VAL 417 
1 n HIS 418 
1 n ASN 419 
1 n ILE 420 
1 n ILE 421 
1 n TRP 422 
1 n SER 423 
1 n GLY 424 
1 n ILE 425 
1 n LYS 426 
#
_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 15:44:53)"
_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 91.24
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LYS . 426 A 426 
#
_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   ? 1.172   30.277  64.038  1.00 14.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.395   28.829  63.824  1.00 21.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.012   28.473  62.381  1.00 22.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.026   27.813  62.153  1.00 21.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.604   28.037  64.888  1.00 21.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.132   26.620  65.153  1.00 19.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.153   25.813  66.457  1.00 18.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.293   24.523  67.038  1.00 15.58 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 1.748   29.002  61.413  1.00 23.16 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 1.601   28.672  59.986  1.00 25.95 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 2.978   28.881  59.355  1.00 25.87 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 3.451   30.005  59.351  1.00 24.24 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 0.565   29.584  59.298  1.00 25.34 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -0.871  29.112  59.417  1.00 23.30 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -1.338  28.078  58.583  1.00 21.00 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -1.744  29.705  60.348  1.00 20.73 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -2.665  27.630  58.693  1.00 20.66 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -3.068  29.251  60.457  1.00 20.95 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -3.527  28.216  59.632  1.00 23.63 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 3.640   27.787  58.933  1.00 28.68 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 4.782   27.723  57.997  1.00 34.44 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 5.427   26.328  58.140  1.00 34.73 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 6.416   26.181  58.848  1.00 32.61 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 5.838   28.838  58.246  1.00 32.53 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 5.646   30.130  57.408  1.00 29.97 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 6.429   31.278  58.041  1.00 27.17 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 6.094   29.955  55.967  1.00 30.08 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? 4.866   25.289  57.506  1.00 32.04 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? 5.649   24.062  57.236  1.00 39.49 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? 5.064   23.080  56.194  1.00 39.13 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? 5.355   21.886  56.243  1.00 36.42 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? 6.061   23.335  58.536  1.00 37.67 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? 7.561   23.030  58.571  1.00 33.84 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? 8.303   23.237  57.626  1.00 30.12 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? 8.053   22.523  59.672  1.00 30.49 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? 4.299   23.549  55.206  1.00 39.74 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? 3.737   22.639  54.184  1.00 46.78 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? 4.374   22.723  52.776  1.00 45.48 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? 4.016   21.947  51.897  1.00 41.79 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? 2.196   22.748  54.182  1.00 44.42 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? 1.544   21.904  55.271  1.00 40.03 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? 2.160   21.074  55.915  1.00 36.21 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? 0.265   22.083  55.509  1.00 36.29 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? 5.379   23.595  52.557  1.00 45.64 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? 5.968   23.785  51.216  1.00 54.17 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? 7.036   22.768  50.783  1.00 56.07 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? 7.215   22.530  49.591  1.00 52.51 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? 7.755   22.125  51.728  1.00 47.00 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? 8.906   21.257  51.381  1.00 54.05 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? 8.539   19.800  51.058  1.00 54.30 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? 9.288   19.142  50.342  1.00 51.26 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? 10.010  21.363  52.448  1.00 53.35 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? 10.803  22.676  52.327  1.00 51.63 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? 12.000  22.729  53.300  1.00 46.64 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? 12.806  24.020  53.099  1.00 43.51 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? 13.992  24.100  53.999  1.00 38.97 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 7.393   19.298  51.525  1.00 44.15 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 6.954   17.914  51.226  1.00 52.61 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 6.385   17.752  49.808  1.00 52.33 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 6.588   16.706  49.202  1.00 49.08 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 5.984   17.401  52.307  1.00 51.89 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 6.722   16.969  53.589  1.00 49.61 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 5.752   16.362  54.625  1.00 45.68 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 6.508   15.856  55.861  1.00 41.28 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 5.589   15.278  56.881  1.00 37.43 8   A 1 
ATOM 66   N N   . SER A 1 9   ? 5.751   18.788  49.253  1.00 47.98 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? 5.169   18.759  47.897  1.00 57.36 9   A 1 
ATOM 68   C C   . SER A 1 9   ? 6.235   18.661  46.792  1.00 58.65 9   A 1 
ATOM 69   O O   . SER A 1 9   ? 6.115   17.843  45.883  1.00 54.20 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? 4.281   19.998  47.718  1.00 53.58 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? 3.834   20.117  46.392  1.00 48.45 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 7.339   19.415  46.917  1.00 42.15 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 8.435   19.411  45.929  1.00 52.85 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 9.163   18.059  45.861  1.00 53.87 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 9.483   17.580  44.776  1.00 52.58 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 9.412   20.543  46.264  1.00 51.20 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 10.419  20.643  45.286  1.00 47.43 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? 9.357   17.385  47.006  1.00 43.54 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? 10.022  16.075  47.053  1.00 48.80 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? 9.173   14.961  46.417  1.00 49.83 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? 9.714   14.075  45.759  1.00 48.59 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? 10.401  15.747  48.506  1.00 48.40 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? 11.794  15.159  48.641  1.00 48.27 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? 11.994  13.769  48.612  1.00 43.55 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? 12.899  16.022  48.796  1.00 46.32 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? 13.291  13.239  48.740  1.00 42.18 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? 14.194  15.492  48.923  1.00 41.54 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? 14.390  14.103  48.898  1.00 45.65 11  A 1 
ATOM 89   N N   . TYR A 1 12  ? 7.848   15.025  46.565  1.00 48.75 12  A 1 
ATOM 90   C CA  . TYR A 1 12  ? 6.934   14.089  45.896  1.00 51.38 12  A 1 
ATOM 91   C C   . TYR A 1 12  ? 6.867   14.330  44.383  1.00 51.69 12  A 1 
ATOM 92   O O   . TYR A 1 12  ? 6.896   13.358  43.632  1.00 50.07 12  A 1 
ATOM 93   C CB  . TYR A 1 12  ? 5.542   14.133  46.541  1.00 50.03 12  A 1 
ATOM 94   C CG  . TYR A 1 12  ? 5.382   13.129  47.672  1.00 47.91 12  A 1 
ATOM 95   C CD1 . TYR A 1 12  ? 4.987   11.806  47.377  1.00 44.41 12  A 1 
ATOM 96   C CD2 . TYR A 1 12  ? 5.633   13.499  49.005  1.00 43.83 12  A 1 
ATOM 97   C CE1 . TYR A 1 12  ? 4.841   10.860  48.412  1.00 41.72 12  A 1 
ATOM 98   C CE2 . TYR A 1 12  ? 5.494   12.556  50.045  1.00 41.51 12  A 1 
ATOM 99   C CZ  . TYR A 1 12  ? 5.093   11.236  49.747  1.00 44.08 12  A 1 
ATOM 100  O OH  . TYR A 1 12  ? 4.952   10.324  50.749  1.00 43.11 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 6.861   15.579  43.930  1.00 42.55 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 6.889   15.930  42.501  1.00 46.95 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 8.196   15.491  41.823  1.00 46.41 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 8.151   14.910  40.741  1.00 47.02 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? 6.652   17.446  42.350  1.00 46.57 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 5.158   17.793  42.220  1.00 43.58 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 4.872   19.195  42.739  1.00 39.76 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 4.716   17.714  40.758  1.00 46.21 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 9.348   15.684  42.476  1.00 45.53 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 10.650  15.223  41.957  1.00 48.13 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 10.731  13.696  41.963  1.00 48.75 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 11.182  13.110  40.984  1.00 47.60 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 11.810  15.873  42.732  1.00 46.95 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? 13.179  15.310  42.331  1.00 42.39 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 11.854  17.385  42.464  1.00 46.03 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? 10.229  13.026  43.000  1.00 49.67 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? 10.178  11.552  43.043  1.00 50.45 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? 9.218   10.983  41.988  1.00 48.95 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? 9.542   9.984   41.364  1.00 48.86 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? 9.842   11.088  44.472  1.00 50.03 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? 10.578  9.798   44.853  1.00 47.56 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? 10.300  9.422   46.316  1.00 45.51 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? 11.158  8.219   46.725  1.00 40.63 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? 10.894  7.787   48.123  1.00 37.41 15  A 1 
ATOM 125  N N   . TYR A 1 16  ? 8.088   11.648  41.746  1.00 46.03 16  A 1 
ATOM 126  C CA  . TYR A 1 16  ? 7.127   11.272  40.698  1.00 46.50 16  A 1 
ATOM 127  C C   . TYR A 1 16  ? 7.689   11.523  39.289  1.00 45.53 16  A 1 
ATOM 128  O O   . TYR A 1 16  ? 7.497   10.703  38.395  1.00 44.40 16  A 1 
ATOM 129  C CB  . TYR A 1 16  ? 5.812   12.030  40.924  1.00 45.35 16  A 1 
ATOM 130  C CG  . TYR A 1 16  ? 4.578   11.301  40.426  1.00 42.90 16  A 1 
ATOM 131  C CD1 . TYR A 1 16  ? 4.066   11.552  39.138  1.00 38.95 16  A 1 
ATOM 132  C CD2 . TYR A 1 16  ? 3.933   10.377  41.272  1.00 39.37 16  A 1 
ATOM 133  C CE1 . TYR A 1 16  ? 2.910   10.880  38.694  1.00 37.07 16  A 1 
ATOM 134  C CE2 . TYR A 1 16  ? 2.775   9.702   40.831  1.00 37.75 16  A 1 
ATOM 135  C CZ  . TYR A 1 16  ? 2.263   9.957   39.541  1.00 40.23 16  A 1 
ATOM 136  O OH  . TYR A 1 16  ? 1.147   9.303   39.113  1.00 38.10 16  A 1 
ATOM 137  N N   . ALA A 1 17  ? 8.449   12.603  39.098  1.00 45.07 17  A 1 
ATOM 138  C CA  . ALA A 1 17  ? 9.160   12.886  37.850  1.00 46.48 17  A 1 
ATOM 139  C C   . ALA A 1 17  ? 10.299  11.883  37.605  1.00 46.24 17  A 1 
ATOM 140  O O   . ALA A 1 17  ? 10.394  11.348  36.508  1.00 45.50 17  A 1 
ATOM 141  C CB  . ALA A 1 17  ? 9.659   14.337  37.873  1.00 44.28 17  A 1 
ATOM 142  N N   . ILE A 1 18  ? 11.108  11.547  38.623  1.00 44.81 18  A 1 
ATOM 143  C CA  . ILE A 1 18  ? 12.193  10.550  38.512  1.00 46.79 18  A 1 
ATOM 144  C C   . ILE A 1 18  ? 11.629  9.139   38.289  1.00 46.87 18  A 1 
ATOM 145  O O   . ILE A 1 18  ? 12.157  8.399   37.463  1.00 45.67 18  A 1 
ATOM 146  C CB  . ILE A 1 18  ? 13.128  10.629  39.739  1.00 45.32 18  A 1 
ATOM 147  C CG1 . ILE A 1 18  ? 13.914  11.963  39.723  1.00 42.19 18  A 1 
ATOM 148  C CG2 . ILE A 1 18  ? 14.122  9.447   39.782  1.00 42.25 18  A 1 
ATOM 149  C CD1 . ILE A 1 18  ? 14.641  12.278  41.035  1.00 41.55 18  A 1 
ATOM 150  N N   . VAL A 1 19  ? 10.536  8.768   38.962  1.00 45.58 19  A 1 
ATOM 151  C CA  . VAL A 1 19  ? 9.877   7.462   38.753  1.00 47.01 19  A 1 
ATOM 152  C C   . VAL A 1 19  ? 9.224   7.376   37.370  1.00 47.10 19  A 1 
ATOM 153  O O   . VAL A 1 19  ? 9.257   6.310   36.761  1.00 44.75 19  A 1 
ATOM 154  C CB  . VAL A 1 19  ? 8.872   7.167   39.886  1.00 44.64 19  A 1 
ATOM 155  C CG1 . VAL A 1 19  ? 7.979   5.948   39.613  1.00 39.74 19  A 1 
ATOM 156  C CG2 . VAL A 1 19  ? 9.616   6.872   41.201  1.00 41.68 19  A 1 
ATOM 157  N N   . ASN A 1 20  ? 8.687   8.470   36.831  1.00 44.17 20  A 1 
ATOM 158  C CA  . ASN A 1 20  ? 8.183   8.494   35.452  1.00 46.28 20  A 1 
ATOM 159  C C   . ASN A 1 20  ? 9.312   8.589   34.415  1.00 44.74 20  A 1 
ATOM 160  O O   . ASN A 1 20  ? 9.192   7.982   33.355  1.00 42.77 20  A 1 
ATOM 161  C CB  . ASN A 1 20  ? 7.145   9.612   35.293  1.00 43.79 20  A 1 
ATOM 162  C CG  . ASN A 1 20  ? 5.803   9.234   35.898  1.00 39.44 20  A 1 
ATOM 163  O OD1 . ASN A 1 20  ? 5.281   8.145   35.712  1.00 37.04 20  A 1 
ATOM 164  N ND2 . ASN A 1 20  ? 5.195   10.112  36.653  1.00 35.90 20  A 1 
ATOM 165  N N   . TYR A 1 21  ? 10.434  9.248   34.731  1.00 42.78 21  A 1 
ATOM 166  C CA  . TYR A 1 21  ? 11.629  9.266   33.875  1.00 42.65 21  A 1 
ATOM 167  C C   . TYR A 1 21  ? 12.322  7.893   33.846  1.00 42.77 21  A 1 
ATOM 168  O O   . TYR A 1 21  ? 12.742  7.432   32.790  1.00 41.42 21  A 1 
ATOM 169  C CB  . TYR A 1 21  ? 12.570  10.382  34.348  1.00 40.13 21  A 1 
ATOM 170  C CG  . TYR A 1 21  ? 13.488  10.925  33.266  1.00 36.44 21  A 1 
ATOM 171  C CD1 . TYR A 1 21  ? 14.790  10.410  33.101  1.00 33.19 21  A 1 
ATOM 172  C CD2 . TYR A 1 21  ? 13.030  11.962  32.428  1.00 32.84 21  A 1 
ATOM 173  C CE1 . TYR A 1 21  ? 15.635  10.932  32.103  1.00 31.61 21  A 1 
ATOM 174  C CE2 . TYR A 1 21  ? 13.872  12.487  31.427  1.00 32.05 21  A 1 
ATOM 175  C CZ  . TYR A 1 21  ? 15.174  11.974  31.267  1.00 34.66 21  A 1 
ATOM 176  O OH  . TYR A 1 21  ? 15.990  12.485  30.305  1.00 33.13 21  A 1 
ATOM 177  N N   . GLN A 1 22  ? 12.357  7.172   34.975  1.00 42.83 22  A 1 
ATOM 178  C CA  . GLN A 1 22  ? 12.818  5.774   35.044  1.00 44.13 22  A 1 
ATOM 179  C C   . GLN A 1 22  ? 11.781  4.756   34.526  1.00 45.30 22  A 1 
ATOM 180  O O   . GLN A 1 22  ? 12.132  3.602   34.267  1.00 43.91 22  A 1 
ATOM 181  C CB  . GLN A 1 22  ? 13.234  5.436   36.481  1.00 41.42 22  A 1 
ATOM 182  C CG  . GLN A 1 22  ? 14.586  6.068   36.858  1.00 37.76 22  A 1 
ATOM 183  C CD  . GLN A 1 22  ? 15.027  5.710   38.278  1.00 33.47 22  A 1 
ATOM 184  O OE1 . GLN A 1 22  ? 14.238  5.438   39.173  1.00 33.24 22  A 1 
ATOM 185  N NE2 . GLN A 1 22  ? 16.309  5.706   38.554  1.00 32.98 22  A 1 
ATOM 186  N N   . LYS A 1 23  ? 10.521  5.161   34.336  1.00 42.80 23  A 1 
ATOM 187  C CA  . LYS A 1 23  ? 9.497   4.375   33.622  1.00 44.12 23  A 1 
ATOM 188  C C   . LYS A 1 23  ? 9.535   4.540   32.101  1.00 44.18 23  A 1 
ATOM 189  O O   . LYS A 1 23  ? 8.845   3.779   31.425  1.00 42.77 23  A 1 
ATOM 190  C CB  . LYS A 1 23  ? 8.092   4.661   34.170  1.00 41.77 23  A 1 
ATOM 191  C CG  . LYS A 1 23  ? 7.654   3.631   35.215  1.00 36.97 23  A 1 
ATOM 192  C CD  . LYS A 1 23  ? 6.223   3.955   35.657  1.00 34.47 23  A 1 
ATOM 193  C CE  . LYS A 1 23  ? 5.696   2.883   36.618  1.00 30.11 23  A 1 
ATOM 194  N NZ  . LYS A 1 23  ? 4.298   3.193   37.024  1.00 27.61 23  A 1 
ATOM 195  N N   . ILE A 1 24  ? 10.365  5.434   31.569  1.00 46.30 24  A 1 
ATOM 196  C CA  . ILE A 1 24  ? 10.904  5.242   30.220  1.00 46.71 24  A 1 
ATOM 197  C C   . ILE A 1 24  ? 11.927  4.100   30.331  1.00 47.15 24  A 1 
ATOM 198  O O   . ILE A 1 24  ? 13.134  4.295   30.279  1.00 44.80 24  A 1 
ATOM 199  C CB  . ILE A 1 24  ? 11.481  6.554   29.614  1.00 43.27 24  A 1 
ATOM 200  C CG1 . ILE A 1 24  ? 10.474  7.729   29.738  1.00 39.37 24  A 1 
ATOM 201  C CG2 . ILE A 1 24  ? 11.846  6.329   28.128  1.00 39.10 24  A 1 
ATOM 202  C CD1 . ILE A 1 24  ? 11.048  9.090   29.308  1.00 37.24 24  A 1 
ATOM 203  N N   . LYS A 1 25  ? 11.437  2.881   30.589  1.00 53.14 25  A 1 
ATOM 204  C CA  . LYS A 1 25  ? 12.190  1.672   30.267  1.00 54.25 25  A 1 
ATOM 205  C C   . LYS A 1 25  ? 12.559  1.848   28.804  1.00 56.07 25  A 1 
ATOM 206  O O   . LYS A 1 25  ? 11.655  2.022   27.990  1.00 53.40 25  A 1 
ATOM 207  C CB  . LYS A 1 25  ? 11.326  0.406   30.439  1.00 49.75 25  A 1 
ATOM 208  C CG  . LYS A 1 25  ? 11.377  -0.193  31.849  1.00 44.36 25  A 1 
ATOM 209  C CD  . LYS A 1 25  ? 10.541  -1.480  31.905  1.00 40.94 25  A 1 
ATOM 210  C CE  . LYS A 1 25  ? 10.728  -2.195  33.246  1.00 35.52 25  A 1 
ATOM 211  N NZ  . LYS A 1 25  ? 9.962   -3.468  33.297  1.00 33.71 25  A 1 
ATOM 212  N N   . GLU A 1 26  ? 13.848  1.806   28.495  1.00 58.33 26  A 1 
ATOM 213  C CA  . GLU A 1 26  ? 14.315  1.500   27.148  1.00 62.12 26  A 1 
ATOM 214  C C   . GLU A 1 26  ? 13.525  0.275   26.687  1.00 65.68 26  A 1 
ATOM 215  O O   . GLU A 1 26  ? 13.746  -0.850  27.151  1.00 62.24 26  A 1 
ATOM 216  C CB  . GLU A 1 26  ? 15.821  1.191   27.158  1.00 56.91 26  A 1 
ATOM 217  C CG  . GLU A 1 26  ? 16.697  2.441   27.321  1.00 49.42 26  A 1 
ATOM 218  C CD  . GLU A 1 26  ? 18.198  2.096   27.348  1.00 45.47 26  A 1 
ATOM 219  O OE1 . GLU A 1 26  ? 19.004  2.986   27.002  1.00 41.36 26  A 1 
ATOM 220  O OE2 . GLU A 1 26  ? 18.527  0.954   27.748  1.00 43.23 26  A 1 
ATOM 221  N N   . THR A 1 27  ? 12.497  0.501   25.887  1.00 73.85 27  A 1 
ATOM 222  C CA  . THR A 1 27  ? 11.741  -0.578  25.281  1.00 77.16 27  A 1 
ATOM 223  C C   . THR A 1 27  ? 12.728  -1.247  24.354  1.00 80.10 27  A 1 
ATOM 224  O O   . THR A 1 27  ? 13.094  -0.687  23.325  1.00 76.45 27  A 1 
ATOM 225  C CB  . THR A 1 27  ? 10.471  -0.099  24.549  1.00 72.13 27  A 1 
ATOM 226  O OG1 . THR A 1 27  ? 10.445  1.300   24.374  1.00 65.35 27  A 1 
ATOM 227  C CG2 . THR A 1 27  ? 9.219   -0.460  25.338  1.00 65.36 27  A 1 
ATOM 228  N N   . LYS A 1 28  ? 13.244  -2.405  24.778  1.00 84.17 28  A 1 
ATOM 229  C CA  . LYS A 1 28  ? 14.193  -3.184  23.992  1.00 87.10 28  A 1 
ATOM 230  C C   . LYS A 1 28  ? 13.594  -3.372  22.603  1.00 90.10 28  A 1 
ATOM 231  O O   . LYS A 1 28  ? 12.498  -3.916  22.489  1.00 87.76 28  A 1 
ATOM 232  C CB  . LYS A 1 28  ? 14.482  -4.514  24.705  1.00 82.58 28  A 1 
ATOM 233  C CG  . LYS A 1 28  ? 15.541  -5.347  23.969  1.00 74.07 28  A 1 
ATOM 234  C CD  . LYS A 1 28  ? 15.829  -6.657  24.713  1.00 69.93 28  A 1 
ATOM 235  C CE  . LYS A 1 28  ? 16.878  -7.460  23.942  1.00 60.31 28  A 1 
ATOM 236  N NZ  . LYS A 1 28  ? 17.168  -8.761  24.595  1.00 51.34 28  A 1 
ATOM 237  N N   . MET A 1 29  ? 14.300  -2.891  21.590  1.00 89.73 29  A 1 
ATOM 238  C CA  . MET A 1 29  ? 13.869  -3.018  20.201  1.00 93.11 29  A 1 
ATOM 239  C C   . MET A 1 29  ? 13.647  -4.493  19.864  1.00 93.94 29  A 1 
ATOM 240  O O   . MET A 1 29  ? 14.562  -5.307  20.007  1.00 91.43 29  A 1 
ATOM 241  C CB  . MET A 1 29  ? 14.916  -2.372  19.283  1.00 91.50 29  A 1 
ATOM 242  C CG  . MET A 1 29  ? 14.527  -2.431  17.800  1.00 91.15 29  A 1 
ATOM 243  S SD  . MET A 1 29  ? 15.796  -1.797  16.670  1.00 90.35 29  A 1 
ATOM 244  C CE  . MET A 1 29  ? 15.822  -0.044  17.122  1.00 83.37 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? 12.440  -4.827  19.425  1.00 92.92 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? 12.143  -6.125  18.834  1.00 93.82 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? 12.520  -6.052  17.359  1.00 95.76 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? 11.753  -5.526  16.562  1.00 95.46 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? 10.658  -6.480  19.025  1.00 92.19 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? 10.202  -6.667  20.482  1.00 88.36 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? 8.702   -6.965  20.506  1.00 85.25 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? 10.934  -7.809  21.184  1.00 86.74 30  A 1 
ATOM 253  N N   . TYR A 1 31  ? 13.718  -6.538  17.018  1.00 95.00 31  A 1 
ATOM 254  C CA  . TYR A 1 31  ? 14.214  -6.582  15.644  1.00 95.98 31  A 1 
ATOM 255  C C   . TYR A 1 31  ? 14.334  -8.023  15.156  1.00 96.69 31  A 1 
ATOM 256  O O   . TYR A 1 31  ? 14.846  -8.884  15.873  1.00 96.36 31  A 1 
ATOM 257  C CB  . TYR A 1 31  ? 15.553  -5.848  15.540  1.00 95.72 31  A 1 
ATOM 258  C CG  . TYR A 1 31  ? 16.165  -5.909  14.150  1.00 95.58 31  A 1 
ATOM 259  C CD1 . TYR A 1 31  ? 17.273  -6.742  13.891  1.00 92.31 31  A 1 
ATOM 260  C CD2 . TYR A 1 31  ? 15.600  -5.157  13.102  1.00 93.55 31  A 1 
ATOM 261  C CE1 . TYR A 1 31  ? 17.826  -6.801  12.596  1.00 91.67 31  A 1 
ATOM 262  C CE2 . TYR A 1 31  ? 16.148  -5.216  11.805  1.00 92.02 31  A 1 
ATOM 263  C CZ  . TYR A 1 31  ? 17.266  -6.034  11.553  1.00 93.23 31  A 1 
ATOM 264  O OH  . TYR A 1 31  ? 17.805  -6.078  10.305  1.00 91.89 31  A 1 
ATOM 265  N N   . THR A 1 32  ? 13.903  -8.269  13.924  1.00 96.51 32  A 1 
ATOM 266  C CA  . THR A 1 32  ? 14.076  -9.542  13.218  1.00 96.98 32  A 1 
ATOM 267  C C   . THR A 1 32  ? 14.713  -9.302  11.855  1.00 97.29 32  A 1 
ATOM 268  O O   . THR A 1 32  ? 14.360  -8.366  11.140  1.00 97.40 32  A 1 
ATOM 269  C CB  . THR A 1 32  ? 12.762  -10.326 13.097  1.00 97.07 32  A 1 
ATOM 270  O OG1 . THR A 1 32  ? 11.767  -9.566  12.466  1.00 94.07 32  A 1 
ATOM 271  C CG2 . THR A 1 32  ? 12.211  -10.738 14.460  1.00 92.66 32  A 1 
ATOM 272  N N   . GLN A 1 33  ? 15.698  -10.144 11.509  1.00 97.93 33  A 1 
ATOM 273  C CA  . GLN A 1 33  ? 16.494  -10.028 10.285  1.00 97.79 33  A 1 
ATOM 274  C C   . GLN A 1 33  ? 15.994  -11.021 9.232   1.00 98.04 33  A 1 
ATOM 275  O O   . GLN A 1 33  ? 15.848  -12.211 9.513   1.00 97.17 33  A 1 
ATOM 276  C CB  . GLN A 1 33  ? 17.975  -10.257 10.642  1.00 96.38 33  A 1 
ATOM 277  C CG  . GLN A 1 33  ? 18.946  -10.187 9.451   1.00 90.77 33  A 1 
ATOM 278  C CD  . GLN A 1 33  ? 18.957  -8.818  8.772   1.00 85.89 33  A 1 
ATOM 279  O OE1 . GLN A 1 33  ? 19.233  -7.798  9.385   1.00 76.49 33  A 1 
ATOM 280  N NE2 . GLN A 1 33  ? 18.644  -8.741  7.498   1.00 72.02 33  A 1 
ATOM 281  N N   . GLY A 1 34  ? 15.765  -10.529 8.020   1.00 97.80 34  A 1 
ATOM 282  C CA  . GLY A 1 34  ? 15.470  -11.336 6.842   1.00 97.69 34  A 1 
ATOM 283  C C   . GLY A 1 34  ? 16.726  -11.747 6.073   1.00 97.85 34  A 1 
ATOM 284  O O   . GLY A 1 34  ? 17.850  -11.383 6.422   1.00 97.15 34  A 1 
ATOM 285  N N   . LYS A 1 35  ? 16.540  -12.516 5.008   1.00 97.92 35  A 1 
ATOM 286  C CA  . LYS A 1 35  ? 17.629  -12.932 4.116   1.00 97.73 35  A 1 
ATOM 287  C C   . LYS A 1 35  ? 18.029  -11.787 3.189   1.00 98.23 35  A 1 
ATOM 288  O O   . LYS A 1 35  ? 17.172  -11.047 2.710   1.00 97.93 35  A 1 
ATOM 289  C CB  . LYS A 1 35  ? 17.228  -14.168 3.304   1.00 96.51 35  A 1 
ATOM 290  C CG  . LYS A 1 35  ? 17.008  -15.396 4.197   1.00 85.15 35  A 1 
ATOM 291  C CD  . LYS A 1 35  ? 16.652  -16.613 3.338   1.00 78.98 35  A 1 
ATOM 292  C CE  . LYS A 1 35  ? 16.411  -17.826 4.238   1.00 69.76 35  A 1 
ATOM 293  N NZ  . LYS A 1 35  ? 16.031  -19.020 3.439   1.00 59.84 35  A 1 
ATOM 294  N N   . THR A 1 36  ? 19.328  -11.688 2.910   1.00 98.19 36  A 1 
ATOM 295  C CA  . THR A 1 36  ? 19.914  -10.737 1.961   1.00 98.39 36  A 1 
ATOM 296  C C   . THR A 1 36  ? 20.823  -11.466 0.974   1.00 98.27 36  A 1 
ATOM 297  O O   . THR A 1 36  ? 21.366  -12.525 1.293   1.00 97.54 36  A 1 
ATOM 298  C CB  . THR A 1 36  ? 20.689  -9.626  2.691   1.00 98.30 36  A 1 
ATOM 299  O OG1 . THR A 1 36  ? 21.686  -10.167 3.532   1.00 96.87 36  A 1 
ATOM 300  C CG2 . THR A 1 36  ? 19.776  -8.776  3.575   1.00 96.08 36  A 1 
ATOM 301  N N   . ASP A 1 37  ? 21.015  -10.885 -0.212  1.00 98.57 37  A 1 
ATOM 302  C CA  . ASP A 1 37  ? 21.881  -11.421 -1.274  1.00 98.48 37  A 1 
ATOM 303  C C   . ASP A 1 37  ? 23.330  -10.925 -1.154  1.00 98.53 37  A 1 
ATOM 304  O O   . ASP A 1 37  ? 24.258  -11.502 -1.729  1.00 97.71 37  A 1 
ATOM 305  C CB  . ASP A 1 37  ? 21.338  -10.986 -2.643  1.00 98.22 37  A 1 
ATOM 306  C CG  . ASP A 1 37  ? 19.881  -11.365 -2.889  1.00 98.12 37  A 1 
ATOM 307  O OD1 . ASP A 1 37  ? 19.490  -12.485 -2.493  1.00 96.61 37  A 1 
ATOM 308  O OD2 . ASP A 1 37  ? 19.183  -10.506 -3.477  1.00 96.80 37  A 1 
ATOM 309  N N   . CYS A 1 38  ? 23.528  -9.809  -0.459  1.00 98.50 38  A 1 
ATOM 310  C CA  . CYS A 1 38  ? 24.819  -9.166  -0.244  1.00 98.52 38  A 1 
ATOM 311  C C   . CYS A 1 38  ? 24.788  -8.261  0.993   1.00 98.65 38  A 1 
ATOM 312  O O   . CYS A 1 38  ? 23.725  -7.944  1.531   1.00 98.28 38  A 1 
ATOM 313  C CB  . CYS A 1 38  ? 25.201  -8.371  -1.500  1.00 98.13 38  A 1 
ATOM 314  S SG  . CYS A 1 38  ? 24.011  -7.055  -1.896  1.00 98.05 38  A 1 
ATOM 315  N N   . THR A 1 39  ? 25.970  -7.817  1.419   1.00 98.55 39  A 1 
ATOM 316  C CA  . THR A 1 39  ? 26.099  -6.799  2.468   1.00 98.51 39  A 1 
ATOM 317  C C   . THR A 1 39  ? 25.868  -5.391  1.899   1.00 98.60 39  A 1 
ATOM 318  O O   . THR A 1 39  ? 26.085  -5.155  0.704   1.00 98.42 39  A 1 
ATOM 319  C CB  . THR A 1 39  ? 27.464  -6.876  3.161   1.00 98.33 39  A 1 
ATOM 320  O OG1 . THR A 1 39  ? 28.492  -6.559  2.256   1.00 97.21 39  A 1 
ATOM 321  C CG2 . THR A 1 39  ? 27.756  -8.251  3.758   1.00 96.04 39  A 1 
ATOM 322  N N   . PRO A 1 40  ? 25.493  -4.407  2.734   1.00 98.62 40  A 1 
ATOM 323  C CA  . PRO A 1 40  ? 25.378  -3.012  2.307   1.00 98.59 40  A 1 
ATOM 324  C C   . PRO A 1 40  ? 26.668  -2.461  1.669   1.00 98.53 40  A 1 
ATOM 325  O O   . PRO A 1 40  ? 26.622  -1.778  0.648   1.00 98.19 40  A 1 
ATOM 326  C CB  . PRO A 1 40  ? 25.001  -2.245  3.580   1.00 98.42 40  A 1 
ATOM 327  C CG  . PRO A 1 40  ? 24.272  -3.285  4.429   1.00 97.72 40  A 1 
ATOM 328  C CD  . PRO A 1 40  ? 25.031  -4.568  4.112   1.00 98.55 40  A 1 
ATOM 329  N N   . GLY A 1 41  ? 27.831  -2.804  2.231   1.00 98.39 41  A 1 
ATOM 330  C CA  . GLY A 1 41  ? 29.135  -2.365  1.721   1.00 98.15 41  A 1 
ATOM 331  C C   . GLY A 1 41  ? 29.429  -2.839  0.293   1.00 98.25 41  A 1 
ATOM 332  O O   . GLY A 1 41  ? 29.883  -2.040  -0.531  1.00 97.42 41  A 1 
ATOM 333  N N   . GLU A 1 42  ? 29.110  -4.092  -0.024  1.00 98.25 42  A 1 
ATOM 334  C CA  . GLU A 1 42  ? 29.317  -4.685  -1.363  1.00 98.14 42  A 1 
ATOM 335  C C   . GLU A 1 42  ? 28.508  -3.992  -2.469  1.00 98.11 42  A 1 
ATOM 336  O O   . GLU A 1 42  ? 28.895  -4.035  -3.639  1.00 97.12 42  A 1 
ATOM 337  C CB  . GLU A 1 42  ? 28.898  -6.161  -1.337  1.00 97.82 42  A 1 
ATOM 338  C CG  . GLU A 1 42  ? 29.895  -7.072  -0.604  1.00 95.25 42  A 1 
ATOM 339  C CD  . GLU A 1 42  ? 29.311  -8.474  -0.379  1.00 94.99 42  A 1 
ATOM 340  O OE1 . GLU A 1 42  ? 30.098  -9.441  -0.359  1.00 87.78 42  A 1 
ATOM 341  O OE2 . GLU A 1 42  ? 28.068  -8.577  -0.225  1.00 89.64 42  A 1 
ATOM 342  N N   . ILE A 1 43  ? 27.394  -3.357  -2.117  1.00 98.33 43  A 1 
ATOM 343  C CA  . ILE A 1 43  ? 26.510  -2.696  -3.084  1.00 98.14 43  A 1 
ATOM 344  C C   . ILE A 1 43  ? 26.649  -1.158  -3.069  1.00 98.40 43  A 1 
ATOM 345  O O   . ILE A 1 43  ? 25.898  -0.454  -3.750  1.00 97.79 43  A 1 
ATOM 346  C CB  . ILE A 1 43  ? 25.073  -3.241  -2.898  1.00 96.74 43  A 1 
ATOM 347  C CG1 . ILE A 1 43  ? 24.238  -3.207  -4.191  1.00 88.19 43  A 1 
ATOM 348  C CG2 . ILE A 1 43  ? 24.327  -2.540  -1.752  1.00 88.22 43  A 1 
ATOM 349  C CD1 . ILE A 1 43  ? 24.770  -4.143  -5.285  1.00 84.88 43  A 1 
ATOM 350  N N   . GLY A 1 44  ? 27.632  -0.631  -2.329  1.00 98.16 44  A 1 
ATOM 351  C CA  . GLY A 1 44  ? 27.875  0.805   -2.212  1.00 97.98 44  A 1 
ATOM 352  C C   . GLY A 1 44  ? 26.837  1.515   -1.349  1.00 98.14 44  A 1 
ATOM 353  O O   . GLY A 1 44  ? 26.316  2.559   -1.745  1.00 97.10 44  A 1 
ATOM 354  N N   . TYR A 1 45  ? 26.526  0.937   -0.183  1.00 98.35 45  A 1 
ATOM 355  C CA  . TYR A 1 45  ? 25.589  1.507   0.779   1.00 98.50 45  A 1 
ATOM 356  C C   . TYR A 1 45  ? 26.231  1.629   2.171   1.00 98.50 45  A 1 
ATOM 357  O O   . TYR A 1 45  ? 27.002  0.763   2.597   1.00 98.22 45  A 1 
ATOM 358  C CB  . TYR A 1 45  ? 24.311  0.663   0.797   1.00 98.47 45  A 1 
ATOM 359  C CG  . TYR A 1 45  ? 23.158  1.310   1.531   1.00 98.59 45  A 1 
ATOM 360  C CD1 . TYR A 1 45  ? 23.015  1.129   2.918   1.00 98.10 45  A 1 
ATOM 361  C CD2 . TYR A 1 45  ? 22.229  2.101   0.829   1.00 98.23 45  A 1 
ATOM 362  C CE1 . TYR A 1 45  ? 21.945  1.733   3.602   1.00 97.96 45  A 1 
ATOM 363  C CE2 . TYR A 1 45  ? 21.155  2.704   1.506   1.00 97.96 45  A 1 
ATOM 364  C CZ  . TYR A 1 45  ? 21.011  2.520   2.896   1.00 98.20 45  A 1 
ATOM 365  O OH  . TYR A 1 45  ? 19.977  3.095   3.559   1.00 97.74 45  A 1 
ATOM 366  N N   . ASP A 1 46  ? 25.944  2.706   2.899   1.00 98.46 46  A 1 
ATOM 367  C CA  . ASP A 1 46  ? 26.383  2.890   4.284   1.00 98.41 46  A 1 
ATOM 368  C C   . ASP A 1 46  ? 25.479  2.118   5.255   1.00 98.33 46  A 1 
ATOM 369  O O   . ASP A 1 46  ? 24.355  2.537   5.541   1.00 97.67 46  A 1 
ATOM 370  C CB  . ASP A 1 46  ? 26.453  4.383   4.637   1.00 98.17 46  A 1 
ATOM 371  C CG  . ASP A 1 46  ? 26.996  4.641   6.047   1.00 97.76 46  A 1 
ATOM 372  O OD1 . ASP A 1 46  ? 27.394  3.672   6.745   1.00 96.07 46  A 1 
ATOM 373  O OD2 . ASP A 1 46  ? 27.031  5.826   6.440   1.00 95.40 46  A 1 
ATOM 374  N N   . GLU A 1 47  ? 26.001  1.023   5.807   1.00 97.71 47  A 1 
ATOM 375  C CA  . GLU A 1 47  ? 25.265  0.145   6.731   1.00 97.29 47  A 1 
ATOM 376  C C   . GLU A 1 47  ? 24.748  0.864   7.987   1.00 97.54 47  A 1 
ATOM 377  O O   . GLU A 1 47  ? 23.698  0.500   8.514   1.00 96.59 47  A 1 
ATOM 378  C CB  . GLU A 1 47  ? 26.143  -1.059  7.103   1.00 95.42 47  A 1 
ATOM 379  C CG  . GLU A 1 47  ? 27.369  -0.701  7.964   1.00 88.63 47  A 1 
ATOM 380  C CD  . GLU A 1 47  ? 28.289  -1.907  8.245   1.00 86.37 47  A 1 
ATOM 381  O OE1 . GLU A 1 47  ? 29.318  -1.690  8.929   1.00 76.80 47  A 1 
ATOM 382  O OE2 . GLU A 1 47  ? 27.984  -3.023  7.755   1.00 78.51 47  A 1 
ATOM 383  N N   . ASN A 1 48  ? 25.413  1.944   8.424   1.00 97.94 48  A 1 
ATOM 384  C CA  . ASN A 1 48  ? 24.968  2.715   9.588   1.00 97.83 48  A 1 
ATOM 385  C C   . ASN A 1 48  ? 23.582  3.335   9.369   1.00 98.12 48  A 1 
ATOM 386  O O   . ASN A 1 48  ? 22.843  3.574   10.329  1.00 97.57 48  A 1 
ATOM 387  C CB  . ASN A 1 48  ? 25.995  3.813   9.895   1.00 97.42 48  A 1 
ATOM 388  C CG  . ASN A 1 48  ? 27.356  3.244   10.238  1.00 92.40 48  A 1 
ATOM 389  O OD1 . ASN A 1 48  ? 27.521  2.529   11.209  1.00 82.70 48  A 1 
ATOM 390  N ND2 . ASN A 1 48  ? 28.358  3.540   9.448   1.00 81.97 48  A 1 
ATOM 391  N N   . ARG A 1 49  ? 23.196  3.566   8.116   1.00 98.11 49  A 1 
ATOM 392  C CA  . ARG A 1 49  ? 21.872  4.112   7.794   1.00 98.28 49  A 1 
ATOM 393  C C   . ARG A 1 49  ? 20.748  3.111   8.053   1.00 98.40 49  A 1 
ATOM 394  O O   . ARG A 1 49  ? 19.648  3.541   8.384   1.00 98.09 49  A 1 
ATOM 395  C CB  . ARG A 1 49  ? 21.846  4.639   6.354   1.00 98.15 49  A 1 
ATOM 396  C CG  . ARG A 1 49  ? 22.901  5.730   6.077   1.00 96.49 49  A 1 
ATOM 397  C CD  . ARG A 1 49  ? 22.884  6.906   7.069   1.00 95.27 49  A 1 
ATOM 398  N NE  . ARG A 1 49  ? 21.584  7.575   7.080   1.00 93.43 49  A 1 
ATOM 399  C CZ  . ARG A 1 49  ? 21.186  8.523   7.904   1.00 93.69 49  A 1 
ATOM 400  N NH1 . ARG A 1 49  ? 21.940  8.969   8.862   1.00 86.60 49  A 1 
ATOM 401  N NH2 . ARG A 1 49  ? 20.001  9.041   7.758   1.00 85.98 49  A 1 
ATOM 402  N N   . LEU A 1 50  ? 21.027  1.809   8.016   1.00 98.17 50  A 1 
ATOM 403  C CA  . LEU A 1 50  ? 20.054  0.778   8.407   1.00 98.07 50  A 1 
ATOM 404  C C   . LEU A 1 50  ? 19.782  0.817   9.915   1.00 97.96 50  A 1 
ATOM 405  O O   . LEU A 1 50  ? 18.635  0.681   10.338  1.00 97.70 50  A 1 
ATOM 406  C CB  . LEU A 1 50  ? 20.541  -0.615  7.975   1.00 98.04 50  A 1 
ATOM 407  C CG  . LEU A 1 50  ? 20.783  -0.774  6.464   1.00 97.63 50  A 1 
ATOM 408  C CD1 . LEU A 1 50  ? 21.230  -2.203  6.170   1.00 96.90 50  A 1 
ATOM 409  C CD2 . LEU A 1 50  ? 19.524  -0.471  5.638   1.00 97.05 50  A 1 
ATOM 410  N N   . GLN A 1 51  ? 20.816  1.104   10.738  1.00 97.78 51  A 1 
ATOM 411  C CA  . GLN A 1 51  ? 20.606  1.324   12.169  1.00 97.20 51  A 1 
ATOM 412  C C   . GLN A 1 51  ? 19.765  2.579   12.428  1.00 97.41 51  A 1 
ATOM 413  O O   . GLN A 1 51  ? 18.882  2.563   13.282  1.00 97.19 51  A 1 
ATOM 414  C CB  . GLN A 1 51  ? 21.961  1.384   12.900  1.00 96.55 51  A 1 
ATOM 415  C CG  . GLN A 1 51  ? 21.791  1.439   14.428  1.00 88.86 51  A 1 
ATOM 416  C CD  . GLN A 1 51  ? 21.047  0.212   14.973  1.00 81.68 51  A 1 
ATOM 417  O OE1 . GLN A 1 51  ? 21.388  -0.916  14.685  1.00 73.66 51  A 1 
ATOM 418  N NE2 . GLN A 1 51  ? 20.001  0.363   15.758  1.00 70.15 51  A 1 
ATOM 419  N N   . VAL A 1 52  ? 19.991  3.658   11.668  1.00 97.35 52  A 1 
ATOM 420  C CA  . VAL A 1 52  ? 19.142  4.865   11.735  1.00 97.65 52  A 1 
ATOM 421  C C   . VAL A 1 52  ? 17.699  4.543   11.343  1.00 97.86 52  A 1 
ATOM 422  O O   . VAL A 1 52  ? 16.785  5.005   12.024  1.00 97.82 52  A 1 
ATOM 423  C CB  . VAL A 1 52  ? 19.710  6.008   10.871  1.00 97.82 52  A 1 
ATOM 424  C CG1 . VAL A 1 52  ? 18.792  7.239   10.866  1.00 97.10 52  A 1 
ATOM 425  C CG2 . VAL A 1 52  ? 21.076  6.470   11.403  1.00 97.00 52  A 1 
ATOM 426  N N   . LEU A 1 53  ? 17.492  3.723   10.322  1.00 98.02 53  A 1 
ATOM 427  C CA  . LEU A 1 53  ? 16.164  3.278   9.889   1.00 98.09 53  A 1 
ATOM 428  C C   . LEU A 1 53  ? 15.440  2.498   10.997  1.00 98.06 53  A 1 
ATOM 429  O O   . LEU A 1 53  ? 14.315  2.847   11.362  1.00 98.08 53  A 1 
ATOM 430  C CB  . LEU A 1 53  ? 16.317  2.436   8.607   1.00 98.28 53  A 1 
ATOM 431  C CG  . LEU A 1 53  ? 14.993  1.898   8.040   1.00 97.87 53  A 1 
ATOM 432  C CD1 . LEU A 1 53  ? 14.053  3.036   7.634   1.00 97.21 53  A 1 
ATOM 433  C CD2 . LEU A 1 53  ? 15.273  1.033   6.813   1.00 97.22 53  A 1 
ATOM 434  N N   . ASN A 1 54  ? 16.109  1.506   11.588  1.00 97.62 54  A 1 
ATOM 435  C CA  . ASN A 1 54  ? 15.541  0.706   12.676  1.00 97.28 54  A 1 
ATOM 436  C C   . ASN A 1 54  ? 15.209  1.566   13.907  1.00 96.97 54  A 1 
ATOM 437  O O   . ASN A 1 54  ? 14.122  1.448   14.480  1.00 96.81 54  A 1 
ATOM 438  C CB  . ASN A 1 54  ? 16.527  -0.422  13.025  1.00 97.44 54  A 1 
ATOM 439  C CG  . ASN A 1 54  ? 16.652  -1.467  11.930  1.00 97.03 54  A 1 
ATOM 440  O OD1 . ASN A 1 54  ? 15.788  -1.640  11.091  1.00 91.65 54  A 1 
ATOM 441  N ND2 . ASN A 1 54  ? 17.728  -2.219  11.924  1.00 92.37 54  A 1 
ATOM 442  N N   . ASN A 1 55  ? 16.113  2.484   14.276  1.00 96.22 55  A 1 
ATOM 443  C CA  . ASN A 1 55  ? 15.874  3.436   15.367  1.00 95.27 55  A 1 
ATOM 444  C C   . ASN A 1 55  ? 14.696  4.372   15.062  1.00 95.36 55  A 1 
ATOM 445  O O   . ASN A 1 55  ? 13.942  4.726   15.971  1.00 95.06 55  A 1 
ATOM 446  C CB  . ASN A 1 55  ? 17.151  4.258   15.610  1.00 95.29 55  A 1 
ATOM 447  C CG  . ASN A 1 55  ? 18.280  3.474   16.256  1.00 93.28 55  A 1 
ATOM 448  O OD1 . ASN A 1 55  ? 18.125  2.386   16.774  1.00 87.78 55  A 1 
ATOM 449  N ND2 . ASN A 1 55  ? 19.469  4.030   16.280  1.00 87.53 55  A 1 
ATOM 450  N N   . HIS A 1 56  ? 14.527  4.770   13.802  1.00 96.73 56  A 1 
ATOM 451  C CA  . HIS A 1 56  ? 13.397  5.588   13.379  1.00 96.88 56  A 1 
ATOM 452  C C   . HIS A 1 56  ? 12.072  4.834   13.529  1.00 96.58 56  A 1 
ATOM 453  O O   . HIS A 1 56  ? 11.165  5.360   14.173  1.00 96.37 56  A 1 
ATOM 454  C CB  . HIS A 1 56  ? 13.612  6.097   11.950  1.00 97.26 56  A 1 
ATOM 455  C CG  . HIS A 1 56  ? 12.497  7.004   11.499  1.00 97.33 56  A 1 
ATOM 456  N ND1 . HIS A 1 56  ? 12.198  8.242   12.041  1.00 92.72 56  A 1 
ATOM 457  C CD2 . HIS A 1 56  ? 11.582  6.738   10.522  1.00 93.55 56  A 1 
ATOM 458  C CE1 . HIS A 1 56  ? 11.121  8.706   11.394  1.00 93.92 56  A 1 
ATOM 459  N NE2 . HIS A 1 56  ? 10.719  7.827   10.466  1.00 94.39 56  A 1 
ATOM 460  N N   . PHE A 1 57  ? 11.983  3.588   13.055  1.00 97.85 57  A 1 
ATOM 461  C CA  . PHE A 1 57  ? 10.792  2.762   13.276  1.00 97.78 57  A 1 
ATOM 462  C C   . PHE A 1 57  ? 10.499  2.566   14.768  1.00 97.12 57  A 1 
ATOM 463  O O   . PHE A 1 57  ? 9.365   2.783   15.198  1.00 96.80 57  A 1 
ATOM 464  C CB  . PHE A 1 57  ? 10.937  1.403   12.580  1.00 98.05 57  A 1 
ATOM 465  C CG  . PHE A 1 57  ? 10.885  1.439   11.065  1.00 98.21 57  A 1 
ATOM 466  C CD1 . PHE A 1 57  ? 9.890   2.182   10.397  1.00 97.39 57  A 1 
ATOM 467  C CD2 . PHE A 1 57  ? 11.793  0.670   10.314  1.00 97.40 57  A 1 
ATOM 468  C CE1 . PHE A 1 57  ? 9.816   2.169   8.993   1.00 97.22 57  A 1 
ATOM 469  C CE2 . PHE A 1 57  ? 11.716  0.655   8.910   1.00 97.14 57  A 1 
ATOM 470  C CZ  . PHE A 1 57  ? 10.729  1.405   8.248   1.00 97.68 57  A 1 
ATOM 471  N N   . GLN A 1 58  ? 11.519  2.255   15.586  1.00 96.73 58  A 1 
ATOM 472  C CA  . GLN A 1 58  ? 11.334  2.125   17.036  1.00 95.91 58  A 1 
ATOM 473  C C   . GLN A 1 58  ? 10.821  3.421   17.671  1.00 95.01 58  A 1 
ATOM 474  O O   . GLN A 1 58  ? 9.966   3.378   18.553  1.00 94.50 58  A 1 
ATOM 475  C CB  . GLN A 1 58  ? 12.652  1.683   17.692  1.00 95.52 58  A 1 
ATOM 476  C CG  . GLN A 1 58  ? 12.484  1.378   19.192  1.00 93.61 58  A 1 
ATOM 477  C CD  . GLN A 1 58  ? 11.508  0.226   19.441  1.00 93.21 58  A 1 
ATOM 478  O OE1 . GLN A 1 58  ? 11.732  -0.892  19.018  1.00 87.18 58  A 1 
ATOM 479  N NE2 . GLN A 1 58  ? 10.394  0.441   20.104  1.00 85.76 58  A 1 
ATOM 480  N N   . LYS A 1 59  ? 11.312  4.580   17.223  1.00 95.17 59  A 1 
ATOM 481  C CA  . LYS A 1 59  ? 10.812  5.883   17.675  1.00 94.30 59  A 1 
ATOM 482  C C   . LYS A 1 59  ? 9.334   6.071   17.331  1.00 94.11 59  A 1 
ATOM 483  O O   . LYS A 1 59  ? 8.573   6.465   18.208  1.00 93.64 59  A 1 
ATOM 484  C CB  . LYS A 1 59  ? 11.695  7.007   17.111  1.00 94.58 59  A 1 
ATOM 485  C CG  . LYS A 1 59  ? 11.122  8.380   17.479  1.00 89.24 59  A 1 
ATOM 486  C CD  . LYS A 1 59  ? 12.071  9.532   17.137  1.00 84.25 59  A 1 
ATOM 487  C CE  . LYS A 1 59  ? 11.391  10.887  17.378  1.00 75.04 59  A 1 
ATOM 488  N NZ  . LYS A 1 59  ? 10.730  10.958  18.713  1.00 66.69 59  A 1 
ATOM 489  N N   . LEU A 1 60  ? 8.926   5.758   16.106  1.00 96.29 60  A 1 
ATOM 490  C CA  . LEU A 1 60  ? 7.521   5.871   15.687  1.00 96.15 60  A 1 
ATOM 491  C C   . LEU A 1 60  ? 6.602   4.920   16.471  1.00 95.81 60  A 1 
ATOM 492  O O   . LEU A 1 60  ? 5.482   5.295   16.809  1.00 95.49 60  A 1 
ATOM 493  C CB  . LEU A 1 60  ? 7.410   5.595   14.182  1.00 96.78 60  A 1 
ATOM 494  C CG  . LEU A 1 60  ? 8.144   6.584   13.260  1.00 96.23 60  A 1 
ATOM 495  C CD1 . LEU A 1 60  ? 7.964   6.120   11.816  1.00 95.00 60  A 1 
ATOM 496  C CD2 . LEU A 1 60  ? 7.612   8.009   13.385  1.00 94.91 60  A 1 
ATOM 497  N N   . ILE A 1 61  ? 7.094   3.719   16.805  1.00 95.96 61  A 1 
ATOM 498  C CA  . ILE A 1 61  ? 6.387   2.773   17.681  1.00 95.61 61  A 1 
ATOM 499  C C   . ILE A 1 61  ? 6.226   3.367   19.086  1.00 94.75 61  A 1 
ATOM 500  O O   . ILE A 1 61  ? 5.126   3.370   19.632  1.00 93.73 61  A 1 
ATOM 501  C CB  . ILE A 1 61  ? 7.124   1.410   17.717  1.00 96.20 61  A 1 
ATOM 502  C CG1 . ILE A 1 61  ? 7.045   0.712   16.340  1.00 96.07 61  A 1 
ATOM 503  C CG2 . ILE A 1 61  ? 6.541   0.480   18.802  1.00 95.64 61  A 1 
ATOM 504  C CD1 . ILE A 1 61  ? 8.064   -0.425  16.166  1.00 95.30 61  A 1 
ATOM 505  N N   . ASN A 1 62  ? 7.306   3.914   19.661  1.00 94.52 62  A 1 
ATOM 506  C CA  . ASN A 1 62  ? 7.276   4.527   20.994  1.00 92.97 62  A 1 
ATOM 507  C C   . ASN A 1 62  ? 6.367   5.767   21.045  1.00 92.30 62  A 1 
ATOM 508  O O   . ASN A 1 62  ? 5.701   5.994   22.054  1.00 91.22 62  A 1 
ATOM 509  C CB  . ASN A 1 62  ? 8.707   4.903   21.409  1.00 92.78 62  A 1 
ATOM 510  C CG  . ASN A 1 62  ? 9.628   3.718   21.657  1.00 91.13 62  A 1 
ATOM 511  O OD1 . ASN A 1 62  ? 9.243   2.564   21.753  1.00 86.80 62  A 1 
ATOM 512  N ND2 . ASN A 1 62  ? 10.909  3.982   21.804  1.00 85.97 62  A 1 
ATOM 513  N N   . ASP A 1 63  ? 6.317   6.549   19.963  1.00 93.32 63  A 1 
ATOM 514  C CA  . ASP A 1 63  ? 5.429   7.709   19.811  1.00 92.70 63  A 1 
ATOM 515  C C   . ASP A 1 63  ? 3.955   7.289   19.559  1.00 92.75 63  A 1 
ATOM 516  O O   . ASP A 1 63  ? 3.053   8.134   19.544  1.00 91.63 63  A 1 
ATOM 517  C CB  . ASP A 1 63  ? 5.964   8.622   18.681  1.00 92.70 63  A 1 
ATOM 518  C CG  . ASP A 1 63  ? 7.302   9.342   18.953  1.00 91.85 63  A 1 
ATOM 519  O OD1 . ASP A 1 63  ? 7.810   9.355   20.094  1.00 89.44 63  A 1 
ATOM 520  O OD2 . ASP A 1 63  ? 7.831   9.984   18.002  1.00 89.29 63  A 1 
ATOM 521  N N   . GLY A 1 64  ? 3.696   5.985   19.377  1.00 94.07 64  A 1 
ATOM 522  C CA  . GLY A 1 64  ? 2.368   5.426   19.123  1.00 94.21 64  A 1 
ATOM 523  C C   . GLY A 1 64  ? 1.795   5.810   17.761  1.00 95.22 64  A 1 
ATOM 524  O O   . GLY A 1 64  ? 0.579   5.947   17.633  1.00 94.23 64  A 1 
ATOM 525  N N   . GLU A 1 65  ? 2.648   6.062   16.765  1.00 95.72 65  A 1 
ATOM 526  C CA  . GLU A 1 65  ? 2.235   6.358   15.384  1.00 96.31 65  A 1 
ATOM 527  C C   . GLU A 1 65  ? 2.041   5.080   14.569  1.00 96.73 65  A 1 
ATOM 528  O O   . GLU A 1 65  ? 1.041   4.955   13.865  1.00 96.13 65  A 1 
ATOM 529  C CB  . GLU A 1 65  ? 3.242   7.277   14.678  1.00 96.28 65  A 1 
ATOM 530  C CG  . GLU A 1 65  ? 3.325   8.648   15.352  1.00 94.79 65  A 1 
ATOM 531  C CD  . GLU A 1 65  ? 4.117   9.675   14.542  1.00 94.10 65  A 1 
ATOM 532  O OE1 . GLU A 1 65  ? 3.896   10.887  14.766  1.00 88.51 65  A 1 
ATOM 533  O OE2 . GLU A 1 65  ? 5.040   9.321   13.778  1.00 89.92 65  A 1 
ATOM 534  N N   . ILE A 1 66  ? 2.963   4.118   14.711  1.00 97.01 66  A 1 
ATOM 535  C CA  . ILE A 1 66  ? 2.897   2.827   14.020  1.00 97.33 66  A 1 
ATOM 536  C C   . ILE A 1 66  ? 2.956   1.667   15.012  1.00 97.29 66  A 1 
ATOM 537  O O   . ILE A 1 66  ? 3.525   1.792   16.101  1.00 97.01 66  A 1 
ATOM 538  C CB  . ILE A 1 66  ? 3.984   2.707   12.922  1.00 97.64 66  A 1 
ATOM 539  C CG1 . ILE A 1 66  ? 5.403   2.595   13.506  1.00 97.50 66  A 1 
ATOM 540  C CG2 . ILE A 1 66  ? 3.869   3.885   11.932  1.00 97.00 66  A 1 
ATOM 541  C CD1 . ILE A 1 66  ? 6.509   2.366   12.472  1.00 97.06 66  A 1 
ATOM 542  N N   . GLN A 1 67  ? 2.414   0.504   14.627  1.00 97.47 67  A 1 
ATOM 543  C CA  . GLN A 1 67  ? 2.528   -0.738  15.396  1.00 97.70 67  A 1 
ATOM 544  C C   . GLN A 1 67  ? 3.898   -1.407  15.205  1.00 97.89 67  A 1 
ATOM 545  O O   . GLN A 1 67  ? 4.507   -1.894  16.159  1.00 97.37 67  A 1 
ATOM 546  C CB  . GLN A 1 67  ? 1.401   -1.680  14.953  1.00 97.18 67  A 1 
ATOM 547  C CG  . GLN A 1 67  ? 1.444   -3.041  15.666  1.00 95.59 67  A 1 
ATOM 548  C CD  . GLN A 1 67  ? 0.308   -3.924  15.186  1.00 96.05 67  A 1 
ATOM 549  O OE1 . GLN A 1 67  ? -0.839  -3.510  15.175  1.00 90.28 67  A 1 
ATOM 550  N NE2 . GLN A 1 67  ? 0.573   -5.130  14.759  1.00 89.41 67  A 1 
ATOM 551  N N   . CYS A 1 68  ? 4.363   -1.458  13.967  1.00 97.81 68  A 1 
ATOM 552  C CA  . CYS A 1 68  ? 5.613   -2.085  13.556  1.00 98.11 68  A 1 
ATOM 553  C C   . CYS A 1 68  ? 6.082   -1.502  12.216  1.00 98.23 68  A 1 
ATOM 554  O O   . CYS A 1 68  ? 5.370   -0.718  11.587  1.00 98.03 68  A 1 
ATOM 555  C CB  . CYS A 1 68  ? 5.416   -3.612  13.488  1.00 98.06 68  A 1 
ATOM 556  S SG  . CYS A 1 68  ? 4.183   -4.087  12.233  1.00 98.13 68  A 1 
ATOM 557  N N   . GLY A 1 69  ? 7.286   -1.888  11.768  1.00 98.10 69  A 1 
ATOM 558  C CA  . GLY A 1 69  ? 7.776   -1.602  10.425  1.00 98.31 69  A 1 
ATOM 559  C C   . GLY A 1 69  ? 8.452   -2.829  9.838   1.00 98.56 69  A 1 
ATOM 560  O O   . GLY A 1 69  ? 9.356   -3.369  10.463  1.00 98.24 69  A 1 
ATOM 561  N N   . THR A 1 70  ? 8.044   -3.267  8.658   1.00 98.54 70  A 1 
ATOM 562  C CA  . THR A 1 70  ? 8.738   -4.296  7.869   1.00 98.61 70  A 1 
ATOM 563  C C   . THR A 1 70  ? 9.276   -3.663  6.598   1.00 98.63 70  A 1 
ATOM 564  O O   . THR A 1 70  ? 8.602   -2.824  6.003   1.00 98.43 70  A 1 
ATOM 565  C CB  . THR A 1 70  ? 7.848   -5.506  7.538   1.00 98.40 70  A 1 
ATOM 566  O OG1 . THR A 1 70  ? 6.750   -5.138  6.747   1.00 95.36 70  A 1 
ATOM 567  C CG2 . THR A 1 70  ? 7.266   -6.163  8.781   1.00 94.85 70  A 1 
ATOM 568  N N   . TYR A 1 71  ? 10.493  -4.021  6.180   1.00 98.68 71  A 1 
ATOM 569  C CA  . TYR A 1 71  ? 11.119  -3.410  5.011   1.00 98.74 71  A 1 
ATOM 570  C C   . TYR A 1 71  ? 12.008  -4.383  4.245   1.00 98.77 71  A 1 
ATOM 571  O O   . TYR A 1 71  ? 12.591  -5.308  4.809   1.00 98.61 71  A 1 
ATOM 572  C CB  . TYR A 1 71  ? 11.894  -2.149  5.416   1.00 98.69 71  A 1 
ATOM 573  C CG  . TYR A 1 71  ? 13.121  -2.406  6.270   1.00 98.73 71  A 1 
ATOM 574  C CD1 . TYR A 1 71  ? 13.011  -2.457  7.676   1.00 98.31 71  A 1 
ATOM 575  C CD2 . TYR A 1 71  ? 14.376  -2.609  5.663   1.00 98.39 71  A 1 
ATOM 576  C CE1 . TYR A 1 71  ? 14.143  -2.706  8.467   1.00 98.08 71  A 1 
ATOM 577  C CE2 . TYR A 1 71  ? 15.513  -2.861  6.452   1.00 98.04 71  A 1 
ATOM 578  C CZ  . TYR A 1 71  ? 15.398  -2.908  7.855   1.00 98.22 71  A 1 
ATOM 579  O OH  . TYR A 1 71  ? 16.498  -3.144  8.616   1.00 97.52 71  A 1 
ATOM 580  N N   . CYS A 1 72  ? 12.142  -4.114  2.952   1.00 98.77 72  A 1 
ATOM 581  C CA  . CYS A 1 72  ? 13.113  -4.739  2.068   1.00 98.82 72  A 1 
ATOM 582  C C   . CYS A 1 72  ? 13.675  -3.677  1.121   1.00 98.83 72  A 1 
ATOM 583  O O   . CYS A 1 72  ? 12.939  -2.800  0.658   1.00 98.70 72  A 1 
ATOM 584  C CB  . CYS A 1 72  ? 12.435  -5.905  1.343   1.00 98.78 72  A 1 
ATOM 585  S SG  . CYS A 1 72  ? 13.664  -6.952  0.529   1.00 98.48 72  A 1 
ATOM 586  N N   . VAL A 1 73  ? 14.993  -3.713  0.867   1.00 98.80 73  A 1 
ATOM 587  C CA  . VAL A 1 73  ? 15.669  -2.776  -0.036  1.00 98.84 73  A 1 
ATOM 588  C C   . VAL A 1 73  ? 16.653  -3.538  -0.910  1.00 98.84 73  A 1 
ATOM 589  O O   . VAL A 1 73  ? 17.459  -4.332  -0.417  1.00 98.73 73  A 1 
ATOM 590  C CB  . VAL A 1 73  ? 16.382  -1.630  0.714   1.00 98.75 73  A 1 
ATOM 591  C CG1 . VAL A 1 73  ? 16.764  -0.506  -0.260  1.00 98.11 73  A 1 
ATOM 592  C CG2 . VAL A 1 73  ? 15.529  -0.999  1.824   1.00 98.08 73  A 1 
ATOM 593  N N   . SER A 1 74  ? 16.597  -3.281  -2.205  1.00 98.85 74  A 1 
ATOM 594  C CA  . SER A 1 74  ? 17.533  -3.818  -3.186  1.00 98.83 74  A 1 
ATOM 595  C C   . SER A 1 74  ? 18.221  -2.698  -3.957  1.00 98.82 74  A 1 
ATOM 596  O O   . SER A 1 74  ? 17.653  -1.632  -4.176  1.00 98.62 74  A 1 
ATOM 597  C CB  . SER A 1 74  ? 16.844  -4.798  -4.141  1.00 98.61 74  A 1 
ATOM 598  O OG  . SER A 1 74  ? 15.990  -4.114  -5.032  1.00 96.86 74  A 1 
ATOM 599  N N   . ARG A 1 75  ? 19.456  -2.956  -4.397  1.00 98.75 75  A 1 
ATOM 600  C CA  . ARG A 1 75  ? 20.180  -2.121  -5.352  1.00 98.73 75  A 1 
ATOM 601  C C   . ARG A 1 75  ? 20.793  -3.018  -6.418  1.00 98.67 75  A 1 
ATOM 602  O O   . ARG A 1 75  ? 21.318  -4.089  -6.090  1.00 98.27 75  A 1 
ATOM 603  C CB  . ARG A 1 75  ? 21.212  -1.266  -4.608  1.00 98.59 75  A 1 
ATOM 604  C CG  . ARG A 1 75  ? 21.744  -0.109  -5.471  1.00 97.95 75  A 1 
ATOM 605  C CD  . ARG A 1 75  ? 22.748  0.731   -4.686  1.00 97.30 75  A 1 
ATOM 606  N NE  . ARG A 1 75  ? 23.180  1.916   -5.449  1.00 95.45 75  A 1 
ATOM 607  C CZ  . ARG A 1 75  ? 24.232  2.674   -5.209  1.00 95.04 75  A 1 
ATOM 608  N NH1 . ARG A 1 75  ? 25.079  2.406   -4.256  1.00 90.57 75  A 1 
ATOM 609  N NH2 . ARG A 1 75  ? 24.449  3.738   -5.928  1.00 90.21 75  A 1 
ATOM 610  N N   . LYS A 1 76  ? 20.707  -2.613  -7.675  1.00 98.37 76  A 1 
ATOM 611  C CA  . LYS A 1 76  ? 21.168  -3.417  -8.822  1.00 98.27 76  A 1 
ATOM 612  C C   . LYS A 1 76  ? 20.579  -4.839  -8.823  1.00 98.37 76  A 1 
ATOM 613  O O   . LYS A 1 76  ? 21.265  -5.812  -9.138  1.00 97.56 76  A 1 
ATOM 614  C CB  . LYS A 1 76  ? 22.706  -3.398  -8.894  1.00 97.92 76  A 1 
ATOM 615  C CG  . LYS A 1 76  ? 23.249  -1.970  -8.982  1.00 97.03 76  A 1 
ATOM 616  C CD  . LYS A 1 76  ? 24.772  -1.945  -9.016  1.00 94.96 76  A 1 
ATOM 617  C CE  . LYS A 1 76  ? 25.182  -0.483  -9.154  1.00 91.32 76  A 1 
ATOM 618  N NZ  . LYS A 1 76  ? 26.650  -0.320  -9.196  1.00 82.51 76  A 1 
ATOM 619  N N   . GLY A 1 77  ? 19.320  -4.951  -8.397  1.00 98.34 77  A 1 
ATOM 620  C CA  . GLY A 1 77  ? 18.587  -6.219  -8.318  1.00 98.26 77  A 1 
ATOM 621  C C   . GLY A 1 77  ? 18.959  -7.130  -7.150  1.00 98.43 77  A 1 
ATOM 622  O O   . GLY A 1 77  ? 18.361  -8.194  -7.024  1.00 97.89 77  A 1 
ATOM 623  N N   . ARG A 1 78  ? 19.916  -6.744  -6.294  1.00 98.58 78  A 1 
ATOM 624  C CA  . ARG A 1 78  ? 20.359  -7.548  -5.141  1.00 98.65 78  A 1 
ATOM 625  C C   . ARG A 1 78  ? 19.834  -6.961  -3.838  1.00 98.77 78  A 1 
ATOM 626  O O   . ARG A 1 78  ? 20.053  -5.781  -3.564  1.00 98.57 78  A 1 
ATOM 627  C CB  . ARG A 1 78  ? 21.886  -7.657  -5.116  1.00 98.39 78  A 1 
ATOM 628  C CG  . ARG A 1 78  ? 22.447  -8.389  -6.348  1.00 96.66 78  A 1 
ATOM 629  C CD  . ARG A 1 78  ? 23.978  -8.423  -6.332  1.00 94.38 78  A 1 
ATOM 630  N NE  . ARG A 1 78  ? 24.511  -9.234  -5.218  1.00 87.01 78  A 1 
ATOM 631  C CZ  . ARG A 1 78  ? 25.720  -9.151  -4.679  1.00 82.98 78  A 1 
ATOM 632  N NH1 . ARG A 1 78  ? 26.625  -8.328  -5.111  1.00 74.50 78  A 1 
ATOM 633  N NH2 . ARG A 1 78  ? 26.043  -9.914  -3.675  1.00 72.63 78  A 1 
ATOM 634  N N   . ILE A 1 79  ? 19.185  -7.776  -3.023  1.00 98.72 79  A 1 
ATOM 635  C CA  . ILE A 1 79  ? 18.672  -7.375  -1.710  1.00 98.82 79  A 1 
ATOM 636  C C   . ILE A 1 79  ? 19.842  -7.251  -0.733  1.00 98.83 79  A 1 
ATOM 637  O O   . ILE A 1 79  ? 20.542  -8.219  -0.463  1.00 98.71 79  A 1 
ATOM 638  C CB  . ILE A 1 79  ? 17.600  -8.363  -1.213  1.00 98.77 79  A 1 
ATOM 639  C CG1 . ILE A 1 79  ? 16.383  -8.330  -2.162  1.00 98.35 79  A 1 
ATOM 640  C CG2 . ILE A 1 79  ? 17.179  -8.025  0.232   1.00 98.47 79  A 1 
ATOM 641  C CD1 . ILE A 1 79  ? 15.378  -9.450  -1.914  1.00 96.86 79  A 1 
ATOM 642  N N   . PHE A 1 80  ? 20.046  -6.061  -0.182  1.00 98.72 80  A 1 
ATOM 643  C CA  . PHE A 1 80  ? 21.097  -5.806  0.809   1.00 98.73 80  A 1 
ATOM 644  C C   . PHE A 1 80  ? 20.546  -5.475  2.201   1.00 98.71 80  A 1 
ATOM 645  O O   . PHE A 1 80  ? 21.297  -5.489  3.175   1.00 98.48 80  A 1 
ATOM 646  C CB  . PHE A 1 80  ? 22.011  -4.692  0.296   1.00 98.72 80  A 1 
ATOM 647  C CG  . PHE A 1 80  ? 21.367  -3.324  0.267   1.00 98.81 80  A 1 
ATOM 648  C CD1 . PHE A 1 80  ? 20.738  -2.858  -0.902  1.00 98.63 80  A 1 
ATOM 649  C CD2 . PHE A 1 80  ? 21.392  -2.511  1.415   1.00 98.67 80  A 1 
ATOM 650  C CE1 . PHE A 1 80  ? 20.143  -1.586  -0.920  1.00 98.53 80  A 1 
ATOM 651  C CE2 . PHE A 1 80  ? 20.793  -1.241  1.396   1.00 98.48 80  A 1 
ATOM 652  C CZ  . PHE A 1 80  ? 20.171  -0.776  0.228   1.00 98.56 80  A 1 
ATOM 653  N N   . ALA A 1 81  ? 19.258  -5.192  2.312   1.00 98.73 81  A 1 
ATOM 654  C CA  . ALA A 1 81  ? 18.579  -4.947  3.574   1.00 98.73 81  A 1 
ATOM 655  C C   . ALA A 1 81  ? 17.180  -5.565  3.562   1.00 98.78 81  A 1 
ATOM 656  O O   . ALA A 1 81  ? 16.384  -5.304  2.668   1.00 98.60 81  A 1 
ATOM 657  C CB  . ALA A 1 81  ? 18.542  -3.439  3.840   1.00 98.56 81  A 1 
ATOM 658  N N   . HIS A 1 82  ? 16.893  -6.368  4.582   1.00 98.53 82  A 1 
ATOM 659  C CA  . HIS A 1 82  ? 15.588  -6.983  4.796   1.00 98.67 82  A 1 
ATOM 660  C C   . HIS A 1 82  ? 15.405  -7.182  6.297   1.00 98.61 82  A 1 
ATOM 661  O O   . HIS A 1 82  ? 16.195  -7.880  6.932   1.00 97.71 82  A 1 
ATOM 662  C CB  . HIS A 1 82  ? 15.517  -8.302  4.011   1.00 98.33 82  A 1 
ATOM 663  C CG  . HIS A 1 82  ? 14.178  -8.994  4.005   1.00 98.43 82  A 1 
ATOM 664  N ND1 . HIS A 1 82  ? 13.973  -10.316 3.641   1.00 93.85 82  A 1 
ATOM 665  C CD2 . HIS A 1 82  ? 12.954  -8.452  4.275   1.00 94.85 82  A 1 
ATOM 666  C CE1 . HIS A 1 82  ? 12.656  -10.551 3.695   1.00 95.16 82  A 1 
ATOM 667  N NE2 . HIS A 1 82  ? 12.003  -9.446  4.078   1.00 95.89 82  A 1 
ATOM 668  N N   . GLY A 1 83  ? 14.417  -6.532  6.894   1.00 98.52 83  A 1 
ATOM 669  C CA  . GLY A 1 83  ? 14.245  -6.543  8.339   1.00 98.52 83  A 1 
ATOM 670  C C   . GLY A 1 83  ? 12.857  -6.117  8.790   1.00 98.68 83  A 1 
ATOM 671  O O   . GLY A 1 83  ? 12.036  -5.639  8.004   1.00 98.47 83  A 1 
ATOM 672  N N   . ALA A 1 84  ? 12.620  -6.286  10.090  1.00 98.40 84  A 1 
ATOM 673  C CA  . ALA A 1 84  ? 11.381  -5.865  10.716  1.00 98.47 84  A 1 
ATOM 674  C C   . ALA A 1 84  ? 11.604  -5.406  12.161  1.00 98.40 84  A 1 
ATOM 675  O O   . ALA A 1 84  ? 12.451  -5.942  12.876  1.00 97.83 84  A 1 
ATOM 676  C CB  . ALA A 1 84  ? 10.375  -7.009  10.610  1.00 98.26 84  A 1 
ATOM 677  N N   . VAL A 1 85  ? 10.835  -4.404  12.600  1.00 98.32 85  A 1 
ATOM 678  C CA  . VAL A 1 85  ? 10.896  -3.797  13.932  1.00 98.33 85  A 1 
ATOM 679  C C   . VAL A 1 85  ? 9.497   -3.749  14.535  1.00 98.28 85  A 1 
ATOM 680  O O   . VAL A 1 85  ? 8.568   -3.244  13.913  1.00 97.84 85  A 1 
ATOM 681  C CB  . VAL A 1 85  ? 11.507  -2.381  13.875  1.00 98.06 85  A 1 
ATOM 682  C CG1 . VAL A 1 85  ? 11.641  -1.772  15.277  1.00 96.64 85  A 1 
ATOM 683  C CG2 . VAL A 1 85  ? 12.905  -2.374  13.246  1.00 96.73 85  A 1 
ATOM 684  N N   . GLY A 1 86  ? 9.351   -4.225  15.781  1.00 97.54 86  A 1 
ATOM 685  C CA  . GLY A 1 86  ? 8.101   -4.137  16.541  1.00 97.60 86  A 1 
ATOM 686  C C   . GLY A 1 86  ? 7.331   -5.454  16.634  1.00 97.95 86  A 1 
ATOM 687  O O   . GLY A 1 86  ? 7.896   -6.543  16.501  1.00 97.68 86  A 1 
ATOM 688  N N   . LYS A 1 87  ? 6.044   -5.361  16.961  1.00 97.71 87  A 1 
ATOM 689  C CA  . LYS A 1 87  ? 5.173   -6.504  17.250  1.00 97.54 87  A 1 
ATOM 690  C C   . LYS A 1 87  ? 4.281   -6.853  16.065  1.00 97.82 87  A 1 
ATOM 691  O O   . LYS A 1 87  ? 3.762   -5.962  15.404  1.00 97.19 87  A 1 
ATOM 692  C CB  . LYS A 1 87  ? 4.307   -6.225  18.477  1.00 96.04 87  A 1 
ATOM 693  C CG  . LYS A 1 87  ? 5.120   -5.858  19.731  1.00 93.22 87  A 1 
ATOM 694  C CD  . LYS A 1 87  ? 4.257   -5.935  20.991  1.00 91.73 87  A 1 
ATOM 695  C CE  . LYS A 1 87  ? 3.028   -5.032  20.961  1.00 85.46 87  A 1 
ATOM 696  N NZ  . LYS A 1 87  ? 2.038   -5.480  21.964  1.00 81.27 87  A 1 
ATOM 697  N N   . LYS A 1 88  ? 4.025   -8.150  15.899  1.00 97.59 88  A 1 
ATOM 698  C CA  . LYS A 1 88  ? 3.090   -8.663  14.895  1.00 97.71 88  A 1 
ATOM 699  C C   . LYS A 1 88  ? 1.626   -8.331  15.222  1.00 97.75 88  A 1 
ATOM 700  O O   . LYS A 1 88  ? 0.844   -8.106  14.310  1.00 96.82 88  A 1 
ATOM 701  C CB  . LYS A 1 88  ? 3.310   -10.177 14.785  1.00 97.07 88  A 1 
ATOM 702  C CG  . LYS A 1 88  ? 2.428   -10.816 13.713  1.00 96.12 88  A 1 
ATOM 703  C CD  . LYS A 1 88  ? 2.549   -12.338 13.746  1.00 94.87 88  A 1 
ATOM 704  C CE  . LYS A 1 88  ? 1.416   -12.897 12.893  1.00 90.72 88  A 1 
ATOM 705  N NZ  . LYS A 1 88  ? 1.164   -14.323 13.164  1.00 85.72 88  A 1 
ATOM 706  N N   . SER A 1 89  ? 1.276   -8.286  16.510  1.00 97.49 89  A 1 
ATOM 707  C CA  . SER A 1 89  ? -0.089  -8.072  16.993  1.00 97.28 89  A 1 
ATOM 708  C C   . SER A 1 89  ? -0.258  -6.723  17.695  1.00 97.03 89  A 1 
ATOM 709  O O   . SER A 1 89  ? 0.637   -6.260  18.419  1.00 95.99 89  A 1 
ATOM 710  C CB  . SER A 1 89  ? -0.482  -9.221  17.923  1.00 96.62 89  A 1 
ATOM 711  O OG  . SER A 1 89  ? -1.785  -9.042  18.430  1.00 92.98 89  A 1 
ATOM 712  N N   . PHE A 1 90  ? -1.428  -6.112  17.530  1.00 96.95 90  A 1 
ATOM 713  C CA  . PHE A 1 90  ? -1.842  -4.917  18.272  1.00 96.43 90  A 1 
ATOM 714  C C   . PHE A 1 90  ? -2.098  -5.202  19.764  1.00 96.32 90  A 1 
ATOM 715  O O   . PHE A 1 90  ? -2.052  -4.278  20.586  1.00 95.72 90  A 1 
ATOM 716  C CB  . PHE A 1 90  ? -3.097  -4.321  17.618  1.00 96.35 90  A 1 
ATOM 717  C CG  . PHE A 1 90  ? -4.395  -5.037  17.948  1.00 96.75 90  A 1 
ATOM 718  C CD1 . PHE A 1 90  ? -4.712  -6.262  17.337  1.00 96.23 90  A 1 
ATOM 719  C CD2 . PHE A 1 90  ? -5.291  -4.470  18.871  1.00 96.57 90  A 1 
ATOM 720  C CE1 . PHE A 1 90  ? -5.916  -6.916  17.641  1.00 95.51 90  A 1 
ATOM 721  C CE2 . PHE A 1 90  ? -6.498  -5.125  19.171  1.00 95.56 90  A 1 
ATOM 722  C CZ  . PHE A 1 90  ? -6.812  -6.347  18.553  1.00 95.77 90  A 1 
ATOM 723  N N   . ARG A 1 91  ? -2.333  -6.467  20.146  1.00 96.55 91  A 1 
ATOM 724  C CA  . ARG A 1 91  ? -2.595  -6.873  21.536  1.00 96.34 91  A 1 
ATOM 725  C C   . ARG A 1 91  ? -1.415  -6.492  22.435  1.00 96.05 91  A 1 
ATOM 726  O O   . ARG A 1 91  ? -0.245  -6.723  22.121  1.00 95.21 91  A 1 
ATOM 727  C CB  . ARG A 1 91  ? -2.902  -8.381  21.615  1.00 96.14 91  A 1 
ATOM 728  C CG  . ARG A 1 91  ? -4.167  -8.847  20.857  1.00 94.59 91  A 1 
ATOM 729  C CD  . ARG A 1 91  ? -5.473  -8.345  21.482  1.00 93.87 91  A 1 
ATOM 730  N NE  . ARG A 1 91  ? -6.657  -8.931  20.828  1.00 93.45 91  A 1 
ATOM 731  C CZ  . ARG A 1 91  ? -7.917  -8.589  21.006  1.00 93.46 91  A 1 
ATOM 732  N NH1 . ARG A 1 91  ? -8.287  -7.657  21.826  1.00 88.12 91  A 1 
ATOM 733  N NH2 . ARG A 1 91  ? -8.858  -9.186  20.341  1.00 88.86 91  A 1 
ATOM 734  N N   . LYS A 1 92  ? -1.704  -5.850  23.567  1.00 94.74 92  A 1 
ATOM 735  C CA  . LYS A 1 92  ? -0.670  -5.307  24.471  1.00 93.23 92  A 1 
ATOM 736  C C   . LYS A 1 92  ? 0.179   -6.398  25.117  1.00 93.71 92  A 1 
ATOM 737  O O   . LYS A 1 92  ? 1.371   -6.185  25.317  1.00 91.71 92  A 1 
ATOM 738  C CB  . LYS A 1 92  ? -1.309  -4.414  25.545  1.00 91.46 92  A 1 
ATOM 739  C CG  . LYS A 1 92  ? -1.810  -3.094  24.950  1.00 83.39 92  A 1 
ATOM 740  C CD  . LYS A 1 92  ? -2.445  -2.207  26.034  1.00 75.27 92  A 1 
ATOM 741  C CE  . LYS A 1 92  ? -2.950  -0.917  25.385  1.00 68.44 92  A 1 
ATOM 742  N NZ  . LYS A 1 92  ? -3.745  -0.083  26.324  1.00 58.33 92  A 1 
ATOM 743  N N   . ASP A 1 93  ? -0.444  -7.517  25.432  1.00 95.03 93  A 1 
ATOM 744  C CA  . ASP A 1 93  ? 0.115   -8.705  26.070  1.00 94.70 93  A 1 
ATOM 745  C C   . ASP A 1 93  ? 0.774   -9.680  25.087  1.00 94.86 93  A 1 
ATOM 746  O O   . ASP A 1 93  ? 1.622   -10.471 25.510  1.00 92.63 93  A 1 
ATOM 747  C CB  . ASP A 1 93  ? -0.993  -9.381  26.897  1.00 94.16 93  A 1 
ATOM 748  C CG  . ASP A 1 93  ? -2.258  -9.763  26.112  1.00 89.72 93  A 1 
ATOM 749  O OD1 . ASP A 1 93  ? -2.589  -9.055  25.133  1.00 83.20 93  A 1 
ATOM 750  O OD2 . ASP A 1 93  ? -2.939  -10.699 26.579  1.00 85.46 93  A 1 
ATOM 751  N N   . ASP A 1 94  ? 0.496   -9.570  23.788  1.00 96.35 94  A 1 
ATOM 752  C CA  . ASP A 1 94  ? 1.213   -10.309 22.756  1.00 96.38 94  A 1 
ATOM 753  C C   . ASP A 1 94  ? 2.483   -9.552  22.334  1.00 96.08 94  A 1 
ATOM 754  O O   . ASP A 1 94  ? 2.435   -8.462  21.750  1.00 94.65 94  A 1 
ATOM 755  C CB  . ASP A 1 94  ? 0.288   -10.630 21.576  1.00 96.18 94  A 1 
ATOM 756  C CG  . ASP A 1 94  ? 0.966   -11.503 20.516  1.00 96.19 94  A 1 
ATOM 757  O OD1 . ASP A 1 94  ? 2.150   -11.876 20.702  1.00 94.10 94  A 1 
ATOM 758  O OD2 . ASP A 1 94  ? 0.317   -11.760 19.483  1.00 93.22 94  A 1 
ATOM 759  N N   . ASN A 1 95  ? 3.645   -10.130 22.647  1.00 95.56 95  A 1 
ATOM 760  C CA  . ASN A 1 95  ? 4.966   -9.607  22.293  1.00 95.13 95  A 1 
ATOM 761  C C   . ASN A 1 95  ? 5.637   -10.404 21.166  1.00 96.23 95  A 1 
ATOM 762  O O   . ASN A 1 95  ? 6.856   -10.297 20.994  1.00 94.77 95  A 1 
ATOM 763  C CB  . ASN A 1 95  ? 5.832   -9.501  23.554  1.00 92.98 95  A 1 
ATOM 764  C CG  . ASN A 1 95  ? 5.274   -8.486  24.529  1.00 88.02 95  A 1 
ATOM 765  O OD1 . ASN A 1 95  ? 5.147   -7.305  24.251  1.00 80.18 95  A 1 
ATOM 766  N ND2 . ASN A 1 95  ? 4.916   -8.917  25.712  1.00 78.46 95  A 1 
ATOM 767  N N   . THR A 1 96  ? 4.876   -11.175 20.403  1.00 96.85 96  A 1 
ATOM 768  C CA  . THR A 1 96  ? 5.382   -11.864 19.212  1.00 97.29 96  A 1 
ATOM 769  C C   . THR A 1 96  ? 6.007   -10.839 18.260  1.00 97.75 96  A 1 
ATOM 770  O O   . THR A 1 96  ? 5.326   -9.894  17.836  1.00 97.61 96  A 1 
ATOM 771  C CB  . THR A 1 96  ? 4.269   -12.641 18.497  1.00 97.17 96  A 1 
ATOM 772  O OG1 . THR A 1 96  ? 3.701   -13.566 19.389  1.00 94.89 96  A 1 
ATOM 773  C CG2 . THR A 1 96  ? 4.793   -13.444 17.308  1.00 94.42 96  A 1 
ATOM 774  N N   . PRO A 1 97  ? 7.320   -10.965 17.934  1.00 97.78 97  A 1 
ATOM 775  C CA  . PRO A 1 97  ? 7.965   -10.030 17.026  1.00 97.94 97  A 1 
ATOM 776  C C   . PRO A 1 97  ? 7.400   -10.186 15.614  1.00 98.24 97  A 1 
ATOM 777  O O   . PRO A 1 97  ? 7.164   -11.305 15.146  1.00 98.02 97  A 1 
ATOM 778  C CB  . PRO A 1 97  ? 9.458   -10.351 17.100  1.00 97.43 97  A 1 
ATOM 779  C CG  . PRO A 1 97  ? 9.477   -11.836 17.454  1.00 95.36 97  A 1 
ATOM 780  C CD  . PRO A 1 97  ? 8.247   -12.007 18.342  1.00 97.52 97  A 1 
ATOM 781  N N   . VAL A 1 98  ? 7.224   -9.074  14.915  1.00 98.11 98  A 1 
ATOM 782  C CA  . VAL A 1 98  ? 6.934   -9.087  13.483  1.00 98.33 98  A 1 
ATOM 783  C C   . VAL A 1 98  ? 8.128   -9.680  12.731  1.00 98.34 98  A 1 
ATOM 784  O O   . VAL A 1 98  ? 9.287   -9.480  13.123  1.00 98.08 98  A 1 
ATOM 785  C CB  . VAL A 1 98  ? 6.517   -7.690  12.991  1.00 98.11 98  A 1 
ATOM 786  C CG1 . VAL A 1 98  ? 7.653   -6.672  12.982  1.00 96.50 98  A 1 
ATOM 787  C CG2 . VAL A 1 98  ? 5.891   -7.756  11.600  1.00 96.12 98  A 1 
ATOM 788  N N   . GLN A 1 99  ? 7.868   -10.451 11.684  1.00 98.19 99  A 1 
ATOM 789  C CA  . GLN A 1 99  ? 8.894   -11.044 10.830  1.00 98.09 99  A 1 
ATOM 790  C C   . GLN A 1 99  ? 9.026   -10.250 9.521   1.00 98.30 99  A 1 
ATOM 791  O O   . GLN A 1 99  ? 8.050   -9.640  9.083   1.00 98.06 99  A 1 
ATOM 792  C CB  . GLN A 1 99  ? 8.571   -12.525 10.563  1.00 97.71 99  A 1 
ATOM 793  C CG  . GLN A 1 99  ? 8.486   -13.371 11.839  1.00 95.25 99  A 1 
ATOM 794  C CD  . GLN A 1 99  ? 9.784   -13.357 12.640  1.00 94.15 99  A 1 
ATOM 795  O OE1 . GLN A 1 99  ? 10.869  -13.589 12.134  1.00 85.94 99  A 1 
ATOM 796  N NE2 . GLN A 1 99  ? 9.729   -13.073 13.922  1.00 85.19 99  A 1 
ATOM 797  N N   . PRO A 1 100 ? 10.200  -10.266 8.864   1.00 98.28 100 A 1 
ATOM 798  C CA  . PRO A 1 100 ? 10.383  -9.596  7.575   1.00 98.05 100 A 1 
ATOM 799  C C   . PRO A 1 100 ? 9.437   -10.094 6.475   1.00 97.78 100 A 1 
ATOM 800  O O   . PRO A 1 100 ? 9.088   -9.330  5.576   1.00 96.62 100 A 1 
ATOM 801  C CB  . PRO A 1 100 ? 11.846  -9.848  7.207   1.00 97.73 100 A 1 
ATOM 802  C CG  . PRO A 1 100 ? 12.518  -10.060 8.564   1.00 96.69 100 A 1 
ATOM 803  C CD  . PRO A 1 100 ? 11.451  -10.796 9.354   1.00 98.13 100 A 1 
ATOM 804  N N   . ASP A 1 101 ? 8.999   -11.352 6.561   1.00 97.81 101 A 1 
ATOM 805  C CA  . ASP A 1 101 ? 8.036   -11.995 5.663   1.00 97.20 101 A 1 
ATOM 806  C C   . ASP A 1 101 ? 6.591   -11.980 6.198   1.00 97.71 101 A 1 
ATOM 807  O O   . ASP A 1 101 ? 5.731   -12.715 5.701   1.00 96.52 101 A 1 
ATOM 808  C CB  . ASP A 1 101 ? 8.509   -13.426 5.346   1.00 95.12 101 A 1 
ATOM 809  C CG  . ASP A 1 101 ? 8.353   -14.401 6.521   1.00 83.60 101 A 1 
ATOM 810  O OD1 . ASP A 1 101 ? 8.382   -13.940 7.687   1.00 77.61 101 A 1 
ATOM 811  O OD2 . ASP A 1 101 ? 8.224   -15.615 6.251   1.00 80.51 101 A 1 
ATOM 812  N N   . SER A 1 102 ? 6.310   -11.173 7.223   1.00 98.04 102 A 1 
ATOM 813  C CA  . SER A 1 102 ? 4.937   -10.968 7.681   1.00 98.15 102 A 1 
ATOM 814  C C   . SER A 1 102 ? 4.108   -10.280 6.598   1.00 98.18 102 A 1 
ATOM 815  O O   . SER A 1 102 ? 4.547   -9.308  5.977   1.00 97.94 102 A 1 
ATOM 816  C CB  . SER A 1 102 ? 4.871   -10.178 8.984   1.00 98.14 102 A 1 
ATOM 817  O OG  . SER A 1 102 ? 5.438   -10.931 10.046  1.00 96.92 102 A 1 
ATOM 818  N N   . VAL A 1 103 ? 2.912   -10.800 6.383   1.00 98.36 103 A 1 
ATOM 819  C CA  . VAL A 1 103 ? 1.998   -10.381 5.314   1.00 98.42 103 A 1 
ATOM 820  C C   . VAL A 1 103 ? 1.082   -9.276  5.816   1.00 98.38 103 A 1 
ATOM 821  O O   . VAL A 1 103 ? 0.671   -9.269  6.978   1.00 97.71 103 A 1 
ATOM 822  C CB  . VAL A 1 103 ? 1.184   -11.583 4.791   1.00 97.96 103 A 1 
ATOM 823  C CG1 . VAL A 1 103 ? 0.247   -11.207 3.635   1.00 96.36 103 A 1 
ATOM 824  C CG2 . VAL A 1 103 ? 2.105   -12.699 4.285   1.00 96.45 103 A 1 
ATOM 825  N N   . ARG A 1 104 ? 0.735   -8.353  4.937   1.00 98.24 104 A 1 
ATOM 826  C CA  . ARG A 1 104 ? -0.349  -7.390  5.153   1.00 97.91 104 A 1 
ATOM 827  C C   . ARG A 1 104 ? -0.970  -6.960  3.831   1.00 97.84 104 A 1 
ATOM 828  O O   . ARG A 1 104 ? -0.366  -7.092  2.773   1.00 96.49 104 A 1 
ATOM 829  C CB  . ARG A 1 104 ? 0.179   -6.193  5.972   1.00 96.81 104 A 1 
ATOM 830  C CG  . ARG A 1 104 ? -0.968  -5.304  6.467   1.00 91.35 104 A 1 
ATOM 831  C CD  . ARG A 1 104 ? -0.555  -4.407  7.624   1.00 87.94 104 A 1 
ATOM 832  N NE  . ARG A 1 104 ? -1.667  -3.518  8.012   1.00 84.22 104 A 1 
ATOM 833  C CZ  . ARG A 1 104 ? -2.713  -3.829  8.772   1.00 79.87 104 A 1 
ATOM 834  N NH1 . ARG A 1 104 ? -2.842  -4.984  9.344   1.00 71.28 104 A 1 
ATOM 835  N NH2 . ARG A 1 104 ? -3.659  -2.970  8.965   1.00 72.83 104 A 1 
ATOM 836  N N   . TRP A 1 105 ? -2.159  -6.403  3.907   1.00 97.17 105 A 1 
ATOM 837  C CA  . TRP A 1 105 ? -2.783  -5.658  2.825   1.00 96.61 105 A 1 
ATOM 838  C C   . TRP A 1 105 ? -1.859  -4.536  2.326   1.00 97.18 105 A 1 
ATOM 839  O O   . TRP A 1 105 ? -1.400  -3.695  3.107   1.00 95.90 105 A 1 
ATOM 840  C CB  . TRP A 1 105 ? -4.105  -5.097  3.348   1.00 93.73 105 A 1 
ATOM 841  C CG  . TRP A 1 105 ? -4.910  -4.312  2.376   1.00 89.77 105 A 1 
ATOM 842  C CD1 . TRP A 1 105 ? -5.352  -4.750  1.177   1.00 78.14 105 A 1 
ATOM 843  C CD2 . TRP A 1 105 ? -5.432  -2.959  2.532   1.00 85.37 105 A 1 
ATOM 844  N NE1 . TRP A 1 105 ? -6.119  -3.770  0.584   1.00 74.38 105 A 1 
ATOM 845  C CE2 . TRP A 1 105 ? -6.218  -2.653  1.382   1.00 82.14 105 A 1 
ATOM 846  C CE3 . TRP A 1 105 ? -5.345  -1.975  3.538   1.00 70.94 105 A 1 
ATOM 847  C CZ2 . TRP A 1 105 ? -6.905  -1.438  1.250   1.00 74.63 105 A 1 
ATOM 848  C CZ3 . TRP A 1 105 ? -6.024  -0.751  3.410   1.00 70.07 105 A 1 
ATOM 849  C CH2 . TRP A 1 105 ? -6.809  -0.485  2.273   1.00 71.63 105 A 1 
ATOM 850  N N   . ILE A 1 106 ? -1.570  -4.534  1.020   1.00 97.67 106 A 1 
ATOM 851  C CA  . ILE A 1 106 ? -0.711  -3.528  0.357   1.00 97.93 106 A 1 
ATOM 852  C C   . ILE A 1 106 ? -1.516  -2.384  -0.270  1.00 97.91 106 A 1 
ATOM 853  O O   . ILE A 1 106 ? -0.951  -1.537  -0.964  1.00 97.27 106 A 1 
ATOM 854  C CB  . ILE A 1 106 ? 0.286   -4.169  -0.633  1.00 97.97 106 A 1 
ATOM 855  C CG1 . ILE A 1 106 ? -0.430  -4.860  -1.809  1.00 97.62 106 A 1 
ATOM 856  C CG2 . ILE A 1 106 ? 1.227   -5.124  0.118   1.00 96.99 106 A 1 
ATOM 857  C CD1 . ILE A 1 106 ? 0.500   -5.258  -2.961  1.00 96.78 106 A 1 
ATOM 858  N N   . ALA A 1 107 ? -2.814  -2.346  -0.009  1.00 97.29 107 A 1 
ATOM 859  C CA  . ALA A 1 107 ? -3.705  -1.252  -0.373  1.00 97.26 107 A 1 
ATOM 860  C C   . ALA A 1 107 ? -3.495  -0.778  -1.821  1.00 97.72 107 A 1 
ATOM 861  O O   . ALA A 1 107 ? -3.441  -1.574  -2.765  1.00 96.69 107 A 1 
ATOM 862  C CB  . ALA A 1 107 ? -3.559  -0.155  0.705   1.00 96.08 107 A 1 
ATOM 863  N N   . SER A 1 108 ? -3.339  0.516   -2.007  1.00 97.70 108 A 1 
ATOM 864  C CA  . SER A 1 108 ? -3.233  1.154   -3.314  1.00 97.91 108 A 1 
ATOM 865  C C   . SER A 1 108 ? -1.985  0.790   -4.123  1.00 98.30 108 A 1 
ATOM 866  O O   . SER A 1 108 ? -1.966  1.061   -5.318  1.00 97.89 108 A 1 
ATOM 867  C CB  . SER A 1 108 ? -3.314  2.654   -3.119  1.00 97.15 108 A 1 
ATOM 868  O OG  . SER A 1 108 ? -4.566  2.977   -2.548  1.00 93.22 108 A 1 
ATOM 869  N N   . ILE A 1 109 ? -0.970  0.123   -3.542  1.00 98.24 109 A 1 
ATOM 870  C CA  . ILE A 1 109 ? 0.135   -0.448  -4.338  1.00 98.48 109 A 1 
ATOM 871  C C   . ILE A 1 109 ? -0.404  -1.488  -5.337  1.00 98.57 109 A 1 
ATOM 872  O O   . ILE A 1 109 ? 0.149   -1.645  -6.423  1.00 98.47 109 A 1 
ATOM 873  C CB  . ILE A 1 109 ? 1.248   -1.026  -3.435  1.00 98.46 109 A 1 
ATOM 874  C CG1 . ILE A 1 109 ? 1.842   0.078   -2.528  1.00 97.86 109 A 1 
ATOM 875  C CG2 . ILE A 1 109 ? 2.369   -1.664  -4.285  1.00 98.15 109 A 1 
ATOM 876  C CD1 . ILE A 1 109 ? 2.903   -0.418  -1.537  1.00 96.84 109 A 1 
ATOM 877  N N   . THR A 1 110 ? -1.550  -2.112  -5.054  1.00 98.41 110 A 1 
ATOM 878  C CA  . THR A 1 110 ? -2.293  -2.955  -6.010  1.00 98.56 110 A 1 
ATOM 879  C C   . THR A 1 110 ? -2.435  -2.289  -7.385  1.00 98.66 110 A 1 
ATOM 880  O O   . THR A 1 110 ? -2.329  -2.958  -8.413  1.00 98.57 110 A 1 
ATOM 881  C CB  . THR A 1 110 ? -3.702  -3.245  -5.471  1.00 98.41 110 A 1 
ATOM 882  O OG1 . THR A 1 110 ? -3.629  -3.827  -4.190  1.00 97.33 110 A 1 
ATOM 883  C CG2 . THR A 1 110 ? -4.510  -4.194  -6.357  1.00 97.75 110 A 1 
ATOM 884  N N   . LYS A 1 111 ? -2.611  -0.966  -7.431  1.00 98.75 111 A 1 
ATOM 885  C CA  . LYS A 1 111 ? -2.831  -0.213  -8.673  1.00 98.80 111 A 1 
ATOM 886  C C   . LYS A 1 111 ? -1.675  -0.335  -9.658  1.00 98.82 111 A 1 
ATOM 887  O O   . LYS A 1 111 ? -1.922  -0.434  -10.855 1.00 98.73 111 A 1 
ATOM 888  C CB  . LYS A 1 111 ? -3.100  1.262   -8.367  1.00 98.72 111 A 1 
ATOM 889  C CG  . LYS A 1 111 ? -4.424  1.475   -7.632  1.00 98.35 111 A 1 
ATOM 890  C CD  . LYS A 1 111 ? -4.668  2.968   -7.394  1.00 98.02 111 A 1 
ATOM 891  C CE  . LYS A 1 111 ? -6.011  3.240   -6.732  1.00 96.99 111 A 1 
ATOM 892  N NZ  . LYS A 1 111 ? -6.099  2.686   -5.364  1.00 95.98 111 A 1 
ATOM 893  N N   . VAL A 1 112 ? -0.413  -0.359  -9.195  1.00 98.76 112 A 1 
ATOM 894  C CA  . VAL A 1 112 ? 0.730   -0.472  -10.120 1.00 98.73 112 A 1 
ATOM 895  C C   . VAL A 1 112 ? 0.796   -1.851  -10.770 1.00 98.81 112 A 1 
ATOM 896  O O   . VAL A 1 112 ? 1.192   -1.976  -11.926 1.00 98.62 112 A 1 
ATOM 897  C CB  . VAL A 1 112 ? 2.079   -0.102  -9.467  1.00 98.24 112 A 1 
ATOM 898  C CG1 . VAL A 1 112 ? 2.014   1.300   -8.861  1.00 96.19 112 A 1 
ATOM 899  C CG2 . VAL A 1 112 ? 2.581   -1.068  -8.394  1.00 95.67 112 A 1 
ATOM 900  N N   . ILE A 1 113 ? 0.329   -2.874  -10.060 1.00 98.78 113 A 1 
ATOM 901  C CA  . ILE A 1 113 ? 0.244   -4.248  -10.559 1.00 98.81 113 A 1 
ATOM 902  C C   . ILE A 1 113 ? -0.930  -4.372  -11.542 1.00 98.83 113 A 1 
ATOM 903  O O   . ILE A 1 113 ? -0.766  -4.915  -12.633 1.00 98.71 113 A 1 
ATOM 904  C CB  . ILE A 1 113 ? 0.162   -5.241  -9.373  1.00 98.70 113 A 1 
ATOM 905  C CG1 . ILE A 1 113 ? 1.377   -5.054  -8.423  1.00 98.03 113 A 1 
ATOM 906  C CG2 . ILE A 1 113 ? 0.114   -6.687  -9.898  1.00 98.32 113 A 1 
ATOM 907  C CD1 . ILE A 1 113 ? 1.353   -5.925  -7.163  1.00 93.29 113 A 1 
ATOM 908  N N   . THR A 1 114 ? -2.082  -3.770  -11.229 1.00 98.74 114 A 1 
ATOM 909  C CA  . THR A 1 114 ? -3.212  -3.657  -12.170 1.00 98.80 114 A 1 
ATOM 910  C C   . THR A 1 114 ? -2.829  -2.881  -13.436 1.00 98.82 114 A 1 
ATOM 911  O O   . THR A 1 114 ? -3.165  -3.303  -14.543 1.00 98.76 114 A 1 
ATOM 912  C CB  . THR A 1 114 ? -4.411  -2.982  -11.492 1.00 98.75 114 A 1 
ATOM 913  O OG1 . THR A 1 114 ? -4.812  -3.745  -10.383 1.00 98.03 114 A 1 
ATOM 914  C CG2 . THR A 1 114 ? -5.623  -2.847  -12.412 1.00 98.22 114 A 1 
ATOM 915  N N   . ALA A 1 115 ? -2.086  -1.782  -13.304 1.00 98.84 115 A 1 
ATOM 916  C CA  . ALA A 1 115 ? -1.594  -1.018  -14.450 1.00 98.84 115 A 1 
ATOM 917  C C   . ALA A 1 115 ? -0.653  -1.856  -15.330 1.00 98.83 115 A 1 
ATOM 918  O O   . ALA A 1 115 ? -0.781  -1.835  -16.551 1.00 98.78 115 A 1 
ATOM 919  C CB  . ALA A 1 115 ? -0.917  0.260   -13.945 1.00 98.80 115 A 1 
ATOM 920  N N   . ALA A 1 116 ? 0.239   -2.652  -14.722 1.00 98.82 116 A 1 
ATOM 921  C CA  . ALA A 1 116 ? 1.081   -3.595  -15.459 1.00 98.82 116 A 1 
ATOM 922  C C   . ALA A 1 116 ? 0.246   -4.646  -16.214 1.00 98.80 116 A 1 
ATOM 923  O O   . ALA A 1 116 ? 0.563   -4.963  -17.358 1.00 98.65 116 A 1 
ATOM 924  C CB  . ALA A 1 116 ? 2.079   -4.236  -14.485 1.00 98.77 116 A 1 
ATOM 925  N N   . ALA A 1 117 ? -0.853  -5.124  -15.630 1.00 98.83 117 A 1 
ATOM 926  C CA  . ALA A 1 117 ? -1.771  -6.056  -16.289 1.00 98.81 117 A 1 
ATOM 927  C C   . ALA A 1 117 ? -2.471  -5.436  -17.510 1.00 98.81 117 A 1 
ATOM 928  O O   . ALA A 1 117 ? -2.512  -6.056  -18.573 1.00 98.69 117 A 1 
ATOM 929  C CB  . ALA A 1 117 ? -2.778  -6.568  -15.253 1.00 98.75 117 A 1 
ATOM 930  N N   . ILE A 1 118 ? -2.949  -4.193  -17.406 1.00 98.83 118 A 1 
ATOM 931  C CA  . ILE A 1 118 ? -3.501  -3.461  -18.558 1.00 98.83 118 A 1 
ATOM 932  C C   . ILE A 1 118 ? -2.422  -3.236  -19.623 1.00 98.79 118 A 1 
ATOM 933  O O   . ILE A 1 118 ? -2.670  -3.471  -20.805 1.00 98.68 118 A 1 
ATOM 934  C CB  . ILE A 1 118 ? -4.141  -2.130  -18.112 1.00 98.80 118 A 1 
ATOM 935  C CG1 . ILE A 1 118 ? -5.389  -2.350  -17.226 1.00 98.44 118 A 1 
ATOM 936  C CG2 . ILE A 1 118 ? -4.501  -1.244  -19.320 1.00 98.66 118 A 1 
ATOM 937  C CD1 . ILE A 1 118 ? -6.600  -2.993  -17.920 1.00 97.81 118 A 1 
ATOM 938  N N   . MET A 1 119 ? -1.209  -2.834  -19.227 1.00 98.84 119 A 1 
ATOM 939  C CA  . MET A 1 119 ? -0.110  -2.632  -20.179 1.00 98.80 119 A 1 
ATOM 940  C C   . MET A 1 119 ? 0.324   -3.926  -20.862 1.00 98.74 119 A 1 
ATOM 941  O O   . MET A 1 119 ? 0.752   -3.878  -22.014 1.00 98.44 119 A 1 
ATOM 942  C CB  . MET A 1 119 ? 1.072   -1.963  -19.484 1.00 98.70 119 A 1 
ATOM 943  C CG  . MET A 1 119 ? 0.782   -0.492  -19.170 1.00 97.77 119 A 1 
ATOM 944  S SD  . MET A 1 119 ? 0.342   0.567   -20.585 1.00 97.81 119 A 1 
ATOM 945  C CE  . MET A 1 119 ? 1.822   0.402   -21.613 1.00 95.24 119 A 1 
ATOM 946  N N   . LYS A 1 120 ? 0.157   -5.073  -20.208 1.00 98.68 120 A 1 
ATOM 947  C CA  . LYS A 1 120 ? 0.324   -6.379  -20.845 1.00 98.56 120 A 1 
ATOM 948  C C   . LYS A 1 120 ? -0.717  -6.606  -21.948 1.00 98.59 120 A 1 
ATOM 949  O O   . LYS A 1 120 ? -0.344  -6.990  -23.049 1.00 98.18 120 A 1 
ATOM 950  C CB  . LYS A 1 120 ? 0.318   -7.478  -19.779 1.00 98.15 120 A 1 
ATOM 951  C CG  . LYS A 1 120 ? 0.486   -8.846  -20.447 1.00 94.87 120 A 1 
ATOM 952  C CD  . LYS A 1 120 ? 0.952   -9.936  -19.485 1.00 92.70 120 A 1 
ATOM 953  C CE  . LYS A 1 120 ? 1.058   -11.273 -20.231 1.00 88.92 120 A 1 
ATOM 954  N NZ  . LYS A 1 120 ? 1.799   -11.149 -21.527 1.00 84.61 120 A 1 
ATOM 955  N N   . LEU A 1 121 ? -1.985  -6.279  -21.715 1.00 98.57 121 A 1 
ATOM 956  C CA  . LEU A 1 121 ? -3.019  -6.347  -22.763 1.00 98.61 121 A 1 
ATOM 957  C C   . LEU A 1 121 ? -2.741  -5.373  -23.921 1.00 98.57 121 A 1 
ATOM 958  O O   . LEU A 1 121 ? -3.039  -5.679  -25.073 1.00 98.32 121 A 1 
ATOM 959  C CB  . LEU A 1 121 ? -4.401  -6.059  -22.151 1.00 98.65 121 A 1 
ATOM 960  C CG  . LEU A 1 121 ? -4.862  -7.056  -21.074 1.00 98.35 121 A 1 
ATOM 961  C CD1 . LEU A 1 121 ? -6.189  -6.585  -20.482 1.00 97.92 121 A 1 
ATOM 962  C CD2 . LEU A 1 121 ? -5.060  -8.460  -21.639 1.00 97.81 121 A 1 
ATOM 963  N N   . VAL A 1 122 ? -2.147  -4.216  -23.626 1.00 98.59 122 A 1 
ATOM 964  C CA  . VAL A 1 122 ? -1.736  -3.239  -24.646 1.00 98.51 122 A 1 
ATOM 965  C C   . VAL A 1 122 ? -0.577  -3.772  -25.491 1.00 98.31 122 A 1 
ATOM 966  O O   . VAL A 1 122 ? -0.652  -3.714  -26.716 1.00 97.91 122 A 1 
ATOM 967  C CB  . VAL A 1 122 ? -1.388  -1.882  -24.005 1.00 98.46 122 A 1 
ATOM 968  C CG1 . VAL A 1 122 ? -0.775  -0.894  -25.007 1.00 98.03 122 A 1 
ATOM 969  C CG2 . VAL A 1 122 ? -2.636  -1.216  -23.417 1.00 98.08 122 A 1 
ATOM 970  N N   . GLU A 1 123 ? 0.492   -4.292  -24.881 1.00 98.02 123 A 1 
ATOM 971  C CA  . GLU A 1 123 ? 1.634   -4.810  -25.653 1.00 97.31 123 A 1 
ATOM 972  C C   . GLU A 1 123 ? 1.312   -6.098  -26.427 1.00 97.55 123 A 1 
ATOM 973  O O   . GLU A 1 123 ? 1.899   -6.327  -27.478 1.00 96.39 123 A 1 
ATOM 974  C CB  . GLU A 1 123 ? 2.899   -4.966  -24.794 1.00 94.28 123 A 1 
ATOM 975  C CG  . GLU A 1 123 ? 2.840   -6.099  -23.752 1.00 88.12 123 A 1 
ATOM 976  C CD  . GLU A 1 123 ? 4.221   -6.422  -23.162 1.00 92.29 123 A 1 
ATOM 977  O OE1 . GLU A 1 123 ? 4.438   -7.544  -22.657 1.00 87.06 123 A 1 
ATOM 978  O OE2 . GLU A 1 123 ? 5.169   -5.609  -23.275 1.00 88.57 123 A 1 
ATOM 979  N N   . ASP A 1 124 ? 0.342   -6.870  -25.950 1.00 97.99 124 A 1 
ATOM 980  C CA  . ASP A 1 124 ? -0.177  -8.052  -26.644 1.00 97.82 124 A 1 
ATOM 981  C C   . ASP A 1 124 ? -1.166  -7.679  -27.779 1.00 98.08 124 A 1 
ATOM 982  O O   . ASP A 1 124 ? -1.670  -8.550  -28.484 1.00 97.34 124 A 1 
ATOM 983  C CB  . ASP A 1 124 ? -0.765  -9.045  -25.611 1.00 97.23 124 A 1 
ATOM 984  C CG  . ASP A 1 124 ? 0.273   -9.708  -24.672 1.00 95.80 124 A 1 
ATOM 985  O OD1 . ASP A 1 124 ? 1.478   -9.739  -25.003 1.00 93.46 124 A 1 
ATOM 986  O OD2 . ASP A 1 124 ? -0.107  -10.259 -23.607 1.00 92.81 124 A 1 
ATOM 987  N N   . GLY A 1 125 ? -1.427  -6.379  -27.992 1.00 98.27 125 A 1 
ATOM 988  C CA  . GLY A 1 125 ? -2.275  -5.862  -29.075 1.00 98.25 125 A 1 
ATOM 989  C C   . GLY A 1 125 ? -3.780  -6.065  -28.860 1.00 98.46 125 A 1 
ATOM 990  O O   . GLY A 1 125 ? -4.554  -5.879  -29.800 1.00 98.01 125 A 1 
ATOM 991  N N   . ILE A 1 126 ? -4.201  -6.434  -27.654 1.00 98.50 126 A 1 
ATOM 992  C CA  . ILE A 1 126 ? -5.610  -6.691  -27.308 1.00 98.54 126 A 1 
ATOM 993  C C   . ILE A 1 126 ? -6.383  -5.376  -27.156 1.00 98.60 126 A 1 
ATOM 994  O O   . ILE A 1 126 ? -7.567  -5.303  -27.481 1.00 98.18 126 A 1 
ATOM 995  C CB  . ILE A 1 126 ? -5.688  -7.563  -26.030 1.00 98.40 126 A 1 
ATOM 996  C CG1 . ILE A 1 126 ? -5.031  -8.936  -26.294 1.00 97.03 126 A 1 
ATOM 997  C CG2 . ILE A 1 126 ? -7.140  -7.745  -25.546 1.00 97.27 126 A 1 
ATOM 998  C CD1 . ILE A 1 126 ? -4.890  -9.835  -25.061 1.00 88.42 126 A 1 
ATOM 999  N N   . THR A 1 127 ? -5.728  -4.327  -26.671 1.00 98.49 127 A 1 
ATOM 1000 C CA  . THR A 1 127 ? -6.322  -2.993  -26.519 1.00 98.54 127 A 1 
ATOM 1001 C C   . THR A 1 127 ? -5.280  -1.886  -26.703 1.00 98.55 127 A 1 
ATOM 1002 O O   . THR A 1 127 ? -4.111  -2.155  -27.001 1.00 98.20 127 A 1 
ATOM 1003 C CB  . THR A 1 127 ? -7.059  -2.903  -25.169 1.00 98.42 127 A 1 
ATOM 1004 O OG1 . THR A 1 127 ? -7.896  -1.770  -25.159 1.00 97.57 127 A 1 
ATOM 1005 C CG2 . THR A 1 127 ? -6.136  -2.829  -23.951 1.00 97.21 127 A 1 
ATOM 1006 N N   . ARG A 1 128 ? -5.687  -0.630  -26.556 1.00 98.64 128 A 1 
ATOM 1007 C CA  . ARG A 1 128 ? -4.806  0.548   -26.493 1.00 98.60 128 A 1 
ATOM 1008 C C   . ARG A 1 128 ? -5.244  1.479   -25.366 1.00 98.66 128 A 1 
ATOM 1009 O O   . ARG A 1 128 ? -6.392  1.447   -24.942 1.00 98.43 128 A 1 
ATOM 1010 C CB  . ARG A 1 128 ? -4.798  1.313   -27.822 1.00 98.23 128 A 1 
ATOM 1011 C CG  . ARG A 1 128 ? -4.496  0.478   -29.067 1.00 96.74 128 A 1 
ATOM 1012 C CD  . ARG A 1 128 ? -4.296  1.379   -30.297 1.00 96.16 128 A 1 
ATOM 1013 N NE  . ARG A 1 128 ? -5.402  2.348   -30.461 1.00 93.87 128 A 1 
ATOM 1014 C CZ  . ARG A 1 128 ? -6.560  2.171   -31.065 1.00 93.67 128 A 1 
ATOM 1015 N NH1 . ARG A 1 128 ? -6.868  1.071   -31.696 1.00 87.87 128 A 1 
ATOM 1016 N NH2 . ARG A 1 128 ? -7.432  3.135   -31.040 1.00 89.21 128 A 1 
ATOM 1017 N N   . LEU A 1 129 ? -4.341  2.332   -24.897 1.00 98.57 129 A 1 
ATOM 1018 C CA  . LEU A 1 129 ? -4.626  3.254   -23.788 1.00 98.57 129 A 1 
ATOM 1019 C C   . LEU A 1 129 ? -5.650  4.344   -24.143 1.00 98.59 129 A 1 
ATOM 1020 O O   . LEU A 1 129 ? -6.360  4.816   -23.263 1.00 98.19 129 A 1 
ATOM 1021 C CB  . LEU A 1 129 ? -3.315  3.904   -23.320 1.00 98.42 129 A 1 
ATOM 1022 C CG  . LEU A 1 129 ? -2.305  2.953   -22.661 1.00 98.05 129 A 1 
ATOM 1023 C CD1 . LEU A 1 129 ? -1.066  3.761   -22.266 1.00 97.40 129 A 1 
ATOM 1024 C CD2 . LEU A 1 129 ? -2.872  2.296   -21.403 1.00 97.22 129 A 1 
ATOM 1025 N N   . ASP A 1 130 ? -5.724  4.738   -25.416 1.00 98.61 130 A 1 
ATOM 1026 C CA  . ASP A 1 130 ? -6.635  5.765   -25.929 1.00 98.45 130 A 1 
ATOM 1027 C C   . ASP A 1 130 ? -8.070  5.266   -26.141 1.00 98.41 130 A 1 
ATOM 1028 O O   . ASP A 1 130 ? -8.955  6.078   -26.407 1.00 97.66 130 A 1 
ATOM 1029 C CB  . ASP A 1 130 ? -6.059  6.352   -27.233 1.00 98.09 130 A 1 
ATOM 1030 C CG  . ASP A 1 130 ? -5.963  5.329   -28.378 1.00 97.44 130 A 1 
ATOM 1031 O OD1 . ASP A 1 130 ? -5.408  4.224   -28.161 1.00 95.75 130 A 1 
ATOM 1032 O OD2 . ASP A 1 130 ? -6.401  5.610   -29.515 1.00 95.16 130 A 1 
ATOM 1033 N N   . ILE A 1 131 ? -8.318  3.959   -26.024 1.00 98.21 131 A 1 
ATOM 1034 C CA  . ILE A 1 131 ? -9.645  3.374   -26.228 1.00 97.99 131 A 1 
ATOM 1035 C C   . ILE A 1 131 ? -10.606 3.841   -25.123 1.00 98.40 131 A 1 
ATOM 1036 O O   . ILE A 1 131 ? -10.272 3.727   -23.939 1.00 98.15 131 A 1 
ATOM 1037 C CB  . ILE A 1 131 ? -9.551  1.836   -26.323 1.00 96.44 131 A 1 
ATOM 1038 C CG1 . ILE A 1 131 ? -8.794  1.391   -27.587 1.00 90.40 131 A 1 
ATOM 1039 C CG2 . ILE A 1 131 ? -10.916 1.137   -26.270 1.00 90.22 131 A 1 
ATOM 1040 C CD1 . ILE A 1 131 ? -9.455  1.749   -28.930 1.00 80.66 131 A 1 
ATOM 1041 N N   . PRO A 1 132 ? -11.805 4.332   -25.485 1.00 98.49 132 A 1 
ATOM 1042 C CA  . PRO A 1 132 ? -12.866 4.610   -24.530 1.00 98.51 132 A 1 
ATOM 1043 C C   . PRO A 1 132 ? -13.287 3.348   -23.773 1.00 98.67 132 A 1 
ATOM 1044 O O   . PRO A 1 132 ? -13.524 2.302   -24.372 1.00 98.52 132 A 1 
ATOM 1045 C CB  . PRO A 1 132 ? -14.029 5.195   -25.336 1.00 98.04 132 A 1 
ATOM 1046 C CG  . PRO A 1 132 ? -13.353 5.753   -26.585 1.00 96.60 132 A 1 
ATOM 1047 C CD  . PRO A 1 132 ? -12.215 4.765   -26.815 1.00 98.03 132 A 1 
ATOM 1048 N N   . VAL A 1 133 ? -13.470 3.464   -22.467 1.00 98.59 133 A 1 
ATOM 1049 C CA  . VAL A 1 133 ? -14.010 2.373   -21.630 1.00 98.69 133 A 1 
ATOM 1050 C C   . VAL A 1 133 ? -15.360 1.886   -22.171 1.00 98.72 133 A 1 
ATOM 1051 O O   . VAL A 1 133 ? -15.645 0.694   -22.124 1.00 98.58 133 A 1 
ATOM 1052 C CB  . VAL A 1 133 ? -14.152 2.841   -20.170 1.00 98.56 133 A 1 
ATOM 1053 C CG1 . VAL A 1 133 ? -14.729 1.753   -19.257 1.00 98.02 133 A 1 
ATOM 1054 C CG2 . VAL A 1 133 ? -12.800 3.257   -19.584 1.00 98.11 133 A 1 
ATOM 1055 N N   . ALA A 1 134 ? -16.147 2.791   -22.757 1.00 98.50 134 A 1 
ATOM 1056 C CA  . ALA A 1 134 ? -17.437 2.522   -23.387 1.00 98.38 134 A 1 
ATOM 1057 C C   . ALA A 1 134 ? -17.396 1.489   -24.528 1.00 98.42 134 A 1 
ATOM 1058 O O   . ALA A 1 134 ? -18.394 0.809   -24.764 1.00 97.87 134 A 1 
ATOM 1059 C CB  . ALA A 1 134 ? -17.965 3.859   -23.918 1.00 97.84 134 A 1 
ATOM 1060 N N   . GLU A 1 135 ? -16.272 1.347   -25.237 1.00 98.42 135 A 1 
ATOM 1061 C CA  . GLU A 1 135 ? -16.110 0.326   -26.285 1.00 98.24 135 A 1 
ATOM 1062 C C   . GLU A 1 135 ? -15.964 -1.089  -25.703 1.00 98.38 135 A 1 
ATOM 1063 O O   . GLU A 1 135 ? -16.189 -2.078  -26.398 1.00 97.81 135 A 1 
ATOM 1064 C CB  . GLU A 1 135 ? -14.899 0.655   -27.170 1.00 97.88 135 A 1 
ATOM 1065 C CG  . GLU A 1 135 ? -15.105 1.915   -28.026 1.00 94.45 135 A 1 
ATOM 1066 C CD  . GLU A 1 135 ? -13.940 2.195   -28.991 1.00 92.26 135 A 1 
ATOM 1067 O OE1 . GLU A 1 135 ? -13.717 3.390   -29.304 1.00 82.87 135 A 1 
ATOM 1068 O OE2 . GLU A 1 135 ? -13.276 1.225   -29.430 1.00 85.73 135 A 1 
ATOM 1069 N N   . ILE A 1 136 ? -15.611 -1.191  -24.423 1.00 98.48 136 A 1 
ATOM 1070 C CA  . ILE A 1 136 ? -15.368 -2.461  -23.729 1.00 98.61 136 A 1 
ATOM 1071 C C   . ILE A 1 136 ? -16.524 -2.784  -22.773 1.00 98.62 136 A 1 
ATOM 1072 O O   . ILE A 1 136 ? -17.023 -3.911  -22.751 1.00 98.43 136 A 1 
ATOM 1073 C CB  . ILE A 1 136 ? -14.003 -2.408  -23.005 1.00 98.67 136 A 1 
ATOM 1074 C CG1 . ILE A 1 136 ? -12.849 -2.052  -23.981 1.00 98.36 136 A 1 
ATOM 1075 C CG2 . ILE A 1 136 ? -13.726 -3.755  -22.320 1.00 98.48 136 A 1 
ATOM 1076 C CD1 . ILE A 1 136 ? -11.524 -1.714  -23.286 1.00 97.82 136 A 1 
ATOM 1077 N N   . LEU A 1 137 ? -16.969 -1.788  -22.003 1.00 98.55 137 A 1 
ATOM 1078 C CA  . LEU A 1 137 ? -18.015 -1.893  -20.987 1.00 98.49 137 A 1 
ATOM 1079 C C   . LEU A 1 137 ? -19.236 -1.055  -21.407 1.00 98.26 137 A 1 
ATOM 1080 O O   . LEU A 1 137 ? -19.202 0.174   -21.284 1.00 97.97 137 A 1 
ATOM 1081 C CB  . LEU A 1 137 ? -17.465 -1.452  -19.618 1.00 98.58 137 A 1 
ATOM 1082 C CG  . LEU A 1 137 ? -16.262 -2.256  -19.091 1.00 98.36 137 A 1 
ATOM 1083 C CD1 . LEU A 1 137 ? -15.833 -1.696  -17.736 1.00 98.03 137 A 1 
ATOM 1084 C CD2 . LEU A 1 137 ? -16.572 -3.744  -18.917 1.00 98.07 137 A 1 
ATOM 1085 N N   . PRO A 1 138 ? -20.335 -1.686  -21.874 1.00 98.42 138 A 1 
ATOM 1086 C CA  . PRO A 1 138 ? -21.509 -0.975  -22.402 1.00 98.09 138 A 1 
ATOM 1087 C C   . PRO A 1 138 ? -22.138 0.041   -21.439 1.00 98.06 138 A 1 
ATOM 1088 O O   . PRO A 1 138 ? -22.704 1.035   -21.887 1.00 97.37 138 A 1 
ATOM 1089 C CB  . PRO A 1 138 ? -22.515 -2.072  -22.759 1.00 97.53 138 A 1 
ATOM 1090 C CG  . PRO A 1 138 ? -21.636 -3.278  -23.064 1.00 95.96 138 A 1 
ATOM 1091 C CD  . PRO A 1 138 ? -20.489 -3.122  -22.077 1.00 97.96 138 A 1 
ATOM 1092 N N   . GLN A 1 139 ? -22.007 -0.170  -20.133 1.00 97.96 139 A 1 
ATOM 1093 C CA  . GLN A 1 139 ? -22.522 0.735   -19.099 1.00 97.75 139 A 1 
ATOM 1094 C C   . GLN A 1 139 ? -21.912 2.142   -19.191 1.00 97.55 139 A 1 
ATOM 1095 O O   . GLN A 1 139 ? -22.567 3.126   -18.851 1.00 97.09 139 A 1 
ATOM 1096 C CB  . GLN A 1 139 ? -22.235 0.160   -17.710 1.00 97.73 139 A 1 
ATOM 1097 C CG  . GLN A 1 139 ? -22.882 -1.201  -17.422 1.00 97.11 139 A 1 
ATOM 1098 C CD  . GLN A 1 139 ? -22.077 -2.411  -17.879 1.00 97.69 139 A 1 
ATOM 1099 O OE1 . GLN A 1 139 ? -21.112 -2.344  -18.637 1.00 95.19 139 A 1 
ATOM 1100 N NE2 . GLN A 1 139 ? -22.450 -3.586  -17.427 1.00 94.75 139 A 1 
ATOM 1101 N N   . PHE A 1 140 ? -20.683 2.247   -19.694 1.00 97.86 140 A 1 
ATOM 1102 C CA  . PHE A 1 140 ? -20.018 3.529   -19.932 1.00 97.86 140 A 1 
ATOM 1103 C C   . PHE A 1 140 ? -20.480 4.211   -21.232 1.00 97.73 140 A 1 
ATOM 1104 O O   . PHE A 1 140 ? -20.167 5.385   -21.434 1.00 96.80 140 A 1 
ATOM 1105 C CB  . PHE A 1 140 ? -18.493 3.343   -19.902 1.00 97.81 140 A 1 
ATOM 1106 C CG  . PHE A 1 140 ? -17.912 3.355   -18.503 1.00 97.93 140 A 1 
ATOM 1107 C CD1 . PHE A 1 140 ? -17.166 4.470   -18.065 1.00 97.28 140 A 1 
ATOM 1108 C CD2 . PHE A 1 140 ? -18.133 2.286   -17.624 1.00 97.41 140 A 1 
ATOM 1109 C CE1 . PHE A 1 140 ? -16.651 4.512   -16.760 1.00 96.95 140 A 1 
ATOM 1110 C CE2 . PHE A 1 140 ? -17.628 2.327   -16.313 1.00 96.90 140 A 1 
ATOM 1111 C CZ  . PHE A 1 140 ? -16.886 3.443   -15.882 1.00 97.27 140 A 1 
ATOM 1112 N N   . ASN A 1 141 ? -21.236 3.528   -22.118 1.00 97.74 141 A 1 
ATOM 1113 C CA  . ASN A 1 141 ? -21.681 4.091   -23.398 1.00 97.49 141 A 1 
ATOM 1114 C C   . ASN A 1 141 ? -22.873 5.058   -23.255 1.00 97.08 141 A 1 
ATOM 1115 O O   . ASN A 1 141 ? -23.907 4.930   -23.918 1.00 95.65 141 A 1 
ATOM 1116 C CB  . ASN A 1 141 ? -21.914 2.964   -24.412 1.00 97.14 141 A 1 
ATOM 1117 C CG  . ASN A 1 141 ? -22.044 3.508   -25.826 1.00 94.01 141 A 1 
ATOM 1118 O OD1 . ASN A 1 141 ? -21.593 4.592   -26.160 1.00 87.22 141 A 1 
ATOM 1119 N ND2 . ASN A 1 141 ? -22.655 2.761   -26.709 1.00 85.84 141 A 1 
ATOM 1120 N N   . THR A 1 142 ? -22.732 6.027   -22.368 1.00 96.61 142 A 1 
ATOM 1121 C CA  . THR A 1 142 ? -23.671 7.123   -22.133 1.00 96.01 142 A 1 
ATOM 1122 C C   . THR A 1 142 ? -22.903 8.373   -21.690 1.00 96.39 142 A 1 
ATOM 1123 O O   . THR A 1 142 ? -21.935 8.251   -20.934 1.00 95.77 142 A 1 
ATOM 1124 C CB  . THR A 1 142 ? -24.742 6.710   -21.109 1.00 94.30 142 A 1 
ATOM 1125 O OG1 . THR A 1 142 ? -25.721 7.713   -21.003 1.00 88.36 142 A 1 
ATOM 1126 C CG2 . THR A 1 142 ? -24.211 6.439   -19.698 1.00 87.49 142 A 1 
ATOM 1127 N N   . PRO A 1 143 ? -23.285 9.582   -22.151 1.00 95.77 143 A 1 
ATOM 1128 C CA  . PRO A 1 143 ? -22.680 10.809  -21.638 1.00 94.97 143 A 1 
ATOM 1129 C C   . PRO A 1 143 ? -22.871 10.944  -20.119 1.00 94.40 143 A 1 
ATOM 1130 O O   . PRO A 1 143 ? -23.961 10.645  -19.626 1.00 92.39 143 A 1 
ATOM 1131 C CB  . PRO A 1 143 ? -23.352 11.955  -22.403 1.00 93.92 143 A 1 
ATOM 1132 C CG  . PRO A 1 143 ? -23.841 11.289  -23.687 1.00 92.63 143 A 1 
ATOM 1133 C CD  . PRO A 1 143 ? -24.221 9.884   -23.216 1.00 94.86 143 A 1 
ATOM 1134 N N   . PRO A 1 144 ? -21.854 11.430  -19.389 1.00 94.90 144 A 1 
ATOM 1135 C CA  . PRO A 1 144 ? -20.538 11.882  -19.850 1.00 94.75 144 A 1 
ATOM 1136 C C   . PRO A 1 144 ? -19.457 10.784  -19.848 1.00 95.47 144 A 1 
ATOM 1137 O O   . PRO A 1 144 ? -18.316 11.054  -20.220 1.00 94.64 144 A 1 
ATOM 1138 C CB  . PRO A 1 144 ? -20.185 13.007  -18.874 1.00 93.51 144 A 1 
ATOM 1139 C CG  . PRO A 1 144 ? -20.726 12.452  -17.556 1.00 92.28 144 A 1 
ATOM 1140 C CD  . PRO A 1 144 ? -22.005 11.736  -17.965 1.00 93.79 144 A 1 
ATOM 1141 N N   . TYR A 1 145 ? -19.794 9.558   -19.441 1.00 96.59 145 A 1 
ATOM 1142 C CA  . TYR A 1 145 ? -18.835 8.468   -19.228 1.00 96.94 145 A 1 
ATOM 1143 C C   . TYR A 1 145 ? -18.227 7.921   -20.525 1.00 97.45 145 A 1 
ATOM 1144 O O   . TYR A 1 145 ? -17.110 7.407   -20.507 1.00 97.15 145 A 1 
ATOM 1145 C CB  . TYR A 1 145 ? -19.524 7.343   -18.455 1.00 96.45 145 A 1 
ATOM 1146 C CG  . TYR A 1 145 ? -20.145 7.765   -17.140 1.00 96.14 145 A 1 
ATOM 1147 C CD1 . TYR A 1 145 ? -19.325 8.204   -16.080 1.00 94.59 145 A 1 
ATOM 1148 C CD2 . TYR A 1 145 ? -21.542 7.701   -16.970 1.00 94.75 145 A 1 
ATOM 1149 C CE1 . TYR A 1 145 ? -19.901 8.550   -14.842 1.00 93.49 145 A 1 
ATOM 1150 C CE2 . TYR A 1 145 ? -22.121 8.046   -15.735 1.00 93.45 145 A 1 
ATOM 1151 C CZ  . TYR A 1 145 ? -21.300 8.457   -14.666 1.00 93.63 145 A 1 
ATOM 1152 O OH  . TYR A 1 145 ? -21.858 8.744   -13.464 1.00 92.03 145 A 1 
ATOM 1153 N N   . ASN A 1 146 ? -18.932 8.061   -21.653 1.00 97.02 146 A 1 
ATOM 1154 C CA  . ASN A 1 146 ? -18.509 7.531   -22.953 1.00 96.72 146 A 1 
ATOM 1155 C C   . ASN A 1 146 ? -17.228 8.163   -23.526 1.00 96.87 146 A 1 
ATOM 1156 O O   . ASN A 1 146 ? -16.668 7.628   -24.479 1.00 95.37 146 A 1 
ATOM 1157 C CB  . ASN A 1 146 ? -19.683 7.636   -23.941 1.00 95.85 146 A 1 
ATOM 1158 C CG  . ASN A 1 146 ? -20.115 9.055   -24.277 1.00 94.99 146 A 1 
ATOM 1159 O OD1 . ASN A 1 146 ? -19.838 10.026  -23.595 1.00 90.95 146 A 1 
ATOM 1160 N ND2 . ASN A 1 146 ? -20.863 9.212   -25.342 1.00 90.42 146 A 1 
ATOM 1161 N N   . GLY A 1 147 ? -16.767 9.272   -22.958 1.00 96.40 147 A 1 
ATOM 1162 C CA  . GLY A 1 147 ? -15.484 9.892   -23.310 1.00 95.88 147 A 1 
ATOM 1163 C C   . GLY A 1 147 ? -14.300 9.426   -22.455 1.00 97.11 147 A 1 
ATOM 1164 O O   . GLY A 1 147 ? -13.172 9.798   -22.763 1.00 96.20 147 A 1 
ATOM 1165 N N   . ILE A 1 148 ? -14.530 8.658   -21.392 1.00 97.76 148 A 1 
ATOM 1166 C CA  . ILE A 1 148 ? -13.466 8.221   -20.473 1.00 98.23 148 A 1 
ATOM 1167 C C   . ILE A 1 148 ? -12.642 7.114   -21.137 1.00 98.52 148 A 1 
ATOM 1168 O O   . ILE A 1 148 ? -13.190 6.098   -21.563 1.00 98.46 148 A 1 
ATOM 1169 C CB  . ILE A 1 148 ? -14.043 7.759   -19.116 1.00 98.05 148 A 1 
ATOM 1170 C CG1 . ILE A 1 148 ? -14.766 8.935   -18.416 1.00 97.21 148 A 1 
ATOM 1171 C CG2 . ILE A 1 148 ? -12.931 7.195   -18.211 1.00 97.49 148 A 1 
ATOM 1172 C CD1 . ILE A 1 148 ? -15.463 8.545   -17.109 1.00 95.51 148 A 1 
ATOM 1173 N N   . THR A 1 149 ? -11.318 7.275   -21.169 1.00 98.51 149 A 1 
ATOM 1174 C CA  . THR A 1 149 ? -10.367 6.307   -21.734 1.00 98.63 149 A 1 
ATOM 1175 C C   . THR A 1 149 ? -9.672  5.479   -20.650 1.00 98.71 149 A 1 
ATOM 1176 O O   . THR A 1 149 ? -9.607  5.873   -19.482 1.00 98.66 149 A 1 
ATOM 1177 C CB  . THR A 1 149 ? -9.319  7.003   -22.615 1.00 98.55 149 A 1 
ATOM 1178 O OG1 . THR A 1 149 ? -8.528  7.869   -21.834 1.00 97.81 149 A 1 
ATOM 1179 C CG2 . THR A 1 149 ? -9.939  7.825   -23.742 1.00 97.38 149 A 1 
ATOM 1180 N N   . LEU A 1 150 ? -9.080  4.343   -21.046 1.00 98.61 150 A 1 
ATOM 1181 C CA  . LEU A 1 150 ? -8.233  3.542   -20.147 1.00 98.71 150 A 1 
ATOM 1182 C C   . LEU A 1 150 ? -7.070  4.372   -19.585 1.00 98.72 150 A 1 
ATOM 1183 O O   . LEU A 1 150 ? -6.744  4.264   -18.403 1.00 98.60 150 A 1 
ATOM 1184 C CB  . LEU A 1 150 ? -7.677  2.308   -20.886 1.00 98.67 150 A 1 
ATOM 1185 C CG  . LEU A 1 150 ? -8.729  1.334   -21.456 1.00 98.12 150 A 1 
ATOM 1186 C CD1 . LEU A 1 150 ? -8.026  0.097   -22.012 1.00 97.54 150 A 1 
ATOM 1187 C CD2 . LEU A 1 150 ? -9.734  0.875   -20.401 1.00 97.39 150 A 1 
ATOM 1188 N N   . PHE A 1 151 ? -6.477  5.247   -20.404 1.00 98.69 151 A 1 
ATOM 1189 C CA  . PHE A 1 151 ? -5.415  6.166   -19.993 1.00 98.66 151 A 1 
ATOM 1190 C C   . PHE A 1 151 ? -5.848  7.066   -18.832 1.00 98.68 151 A 1 
ATOM 1191 O O   . PHE A 1 151 ? -5.132  7.172   -17.840 1.00 98.54 151 A 1 
ATOM 1192 C CB  . PHE A 1 151 ? -4.989  7.007   -21.196 1.00 98.53 151 A 1 
ATOM 1193 C CG  . PHE A 1 151 ? -3.934  8.040   -20.865 1.00 98.37 151 A 1 
ATOM 1194 C CD1 . PHE A 1 151 ? -4.298  9.382   -20.634 1.00 97.58 151 A 1 
ATOM 1195 C CD2 . PHE A 1 151 ? -2.587  7.656   -20.768 1.00 97.86 151 A 1 
ATOM 1196 C CE1 . PHE A 1 151 ? -3.315  10.331  -20.319 1.00 97.14 151 A 1 
ATOM 1197 C CE2 . PHE A 1 151 ? -1.605  8.606   -20.453 1.00 97.08 151 A 1 
ATOM 1198 C CZ  . PHE A 1 151 ? -1.969  9.943   -20.232 1.00 97.39 151 A 1 
ATOM 1199 N N   . GLN A 1 152 ? -7.035  7.665   -18.927 1.00 98.63 152 A 1 
ATOM 1200 C CA  . GLN A 1 152 ? -7.544  8.570   -17.891 1.00 98.61 152 A 1 
ATOM 1201 C C   . GLN A 1 152 ? -7.839  7.841   -16.571 1.00 98.63 152 A 1 
ATOM 1202 O O   . GLN A 1 152 ? -7.606  8.398   -15.502 1.00 98.55 152 A 1 
ATOM 1203 C CB  . GLN A 1 152 ? -8.802  9.256   -18.418 1.00 98.58 152 A 1 
ATOM 1204 C CG  . GLN A 1 152 ? -8.502  10.315  -19.489 1.00 98.29 152 A 1 
ATOM 1205 C CD  . GLN A 1 152 ? -9.747  10.705  -20.274 1.00 98.29 152 A 1 
ATOM 1206 O OE1 . GLN A 1 152 ? -10.752 10.005  -20.300 1.00 96.14 152 A 1 
ATOM 1207 N NE2 . GLN A 1 152 ? -9.727  11.810  -20.969 1.00 95.31 152 A 1 
ATOM 1208 N N   . LEU A 1 153 ? -8.295  6.581   -16.618 1.00 98.60 153 A 1 
ATOM 1209 C CA  . LEU A 1 153 ? -8.432  5.768   -15.400 1.00 98.62 153 A 1 
ATOM 1210 C C   . LEU A 1 153 ? -7.063  5.478   -14.768 1.00 98.60 153 A 1 
ATOM 1211 O O   . LEU A 1 153 ? -6.888  5.658   -13.563 1.00 98.47 153 A 1 
ATOM 1212 C CB  . LEU A 1 153 ? -9.181  4.458   -15.703 1.00 98.63 153 A 1 
ATOM 1213 C CG  . LEU A 1 153 ? -10.640 4.611   -16.177 1.00 98.33 153 A 1 
ATOM 1214 C CD1 . LEU A 1 153 ? -11.258 3.223   -16.342 1.00 98.10 153 A 1 
ATOM 1215 C CD2 . LEU A 1 153 ? -11.507 5.399   -15.196 1.00 97.95 153 A 1 
ATOM 1216 N N   . LEU A 1 154 ? -6.081  5.085   -15.584 1.00 98.70 154 A 1 
ATOM 1217 C CA  . LEU A 1 154 ? -4.717  4.748   -15.147 1.00 98.68 154 A 1 
ATOM 1218 C C   . LEU A 1 154 ? -3.934  5.949   -14.605 1.00 98.59 154 A 1 
ATOM 1219 O O   . LEU A 1 154 ? -3.008  5.762   -13.817 1.00 98.27 154 A 1 
ATOM 1220 C CB  . LEU A 1 154 ? -3.965  4.138   -16.339 1.00 98.69 154 A 1 
ATOM 1221 C CG  . LEU A 1 154 ? -4.412  2.706   -16.687 1.00 98.55 154 A 1 
ATOM 1222 C CD1 . LEU A 1 154 ? -3.923  2.337   -18.084 1.00 98.21 154 A 1 
ATOM 1223 C CD2 . LEU A 1 154 ? -3.829  1.697   -15.697 1.00 98.07 154 A 1 
ATOM 1224 N N   . THR A 1 155 ? -4.280  7.158   -15.030 1.00 98.56 155 A 1 
ATOM 1225 C CA  . THR A 1 155 ? -3.593  8.402   -14.635 1.00 98.51 155 A 1 
ATOM 1226 C C   . THR A 1 155 ? -4.375  9.238   -13.626 1.00 98.37 155 A 1 
ATOM 1227 O O   . THR A 1 155 ? -3.925  10.318  -13.265 1.00 97.92 155 A 1 
ATOM 1228 C CB  . THR A 1 155 ? -3.221  9.249   -15.861 1.00 98.45 155 A 1 
ATOM 1229 O OG1 . THR A 1 155 ? -4.368  9.551   -16.622 1.00 97.70 155 A 1 
ATOM 1230 C CG2 . THR A 1 155 ? -2.225  8.533   -16.773 1.00 97.23 155 A 1 
ATOM 1231 N N   . HIS A 1 156 ? -5.528  8.754   -13.148 1.00 98.36 156 A 1 
ATOM 1232 C CA  . HIS A 1 156 ? -6.421  9.508   -12.263 1.00 98.39 156 A 1 
ATOM 1233 C C   . HIS A 1 156 ? -6.889  10.855  -12.849 1.00 98.26 156 A 1 
ATOM 1234 O O   . HIS A 1 156 ? -7.033  11.836  -12.121 1.00 97.32 156 A 1 
ATOM 1235 C CB  . HIS A 1 156 ? -5.797  9.641   -10.867 1.00 98.22 156 A 1 
ATOM 1236 C CG  . HIS A 1 156 ? -5.575  8.333   -10.158 1.00 98.34 156 A 1 
ATOM 1237 N ND1 . HIS A 1 156 ? -6.566  7.455   -9.793  1.00 96.49 156 A 1 
ATOM 1238 C CD2 . HIS A 1 156 ? -4.392  7.842   -9.685  1.00 96.67 156 A 1 
ATOM 1239 C CE1 . HIS A 1 156 ? -5.989  6.456   -9.102  1.00 96.52 156 A 1 
ATOM 1240 N NE2 . HIS A 1 156 ? -4.666  6.654   -9.007  1.00 96.73 156 A 1 
ATOM 1241 N N   . THR A 1 157 ? -7.157  10.910  -14.152 1.00 98.22 157 A 1 
ATOM 1242 C CA  . THR A 1 157 ? -7.597  12.129  -14.865 1.00 98.17 157 A 1 
ATOM 1243 C C   . THR A 1 157 ? -8.959  11.982  -15.546 1.00 98.04 157 A 1 
ATOM 1244 O O   . THR A 1 157 ? -9.363  12.823  -16.345 1.00 97.51 157 A 1 
ATOM 1245 C CB  . THR A 1 157 ? -6.528  12.619  -15.849 1.00 98.13 157 A 1 
ATOM 1246 O OG1 . THR A 1 157 ? -6.261  11.645  -16.821 1.00 97.46 157 A 1 
ATOM 1247 C CG2 . THR A 1 157 ? -5.218  12.944  -15.134 1.00 96.79 157 A 1 
ATOM 1248 N N   . SER A 1 158 ? -9.712  10.939  -15.193 1.00 97.68 158 A 1 
ATOM 1249 C CA  . SER A 1 158 ? -11.032 10.645  -15.773 1.00 97.50 158 A 1 
ATOM 1250 C C   . SER A 1 158 ? -12.131 11.648  -15.402 1.00 97.16 158 A 1 
ATOM 1251 O O   . SER A 1 158 ? -13.194 11.649  -16.020 1.00 96.40 158 A 1 
ATOM 1252 C CB  . SER A 1 158 ? -11.472 9.244   -15.338 1.00 97.47 158 A 1 
ATOM 1253 O OG  . SER A 1 158 ? -11.638 9.197   -13.927 1.00 96.61 158 A 1 
ATOM 1254 N N   . GLY A 1 159 ? -11.916 12.470  -14.377 1.00 96.89 159 A 1 
ATOM 1255 C CA  . GLY A 1 159 ? -12.943 13.360  -13.830 1.00 96.06 159 A 1 
ATOM 1256 C C   . GLY A 1 159 ? -14.001 12.660  -12.967 1.00 95.89 159 A 1 
ATOM 1257 O O   . GLY A 1 159 ? -14.897 13.336  -12.456 1.00 94.49 159 A 1 
ATOM 1258 N N   . MET A 1 160 ? -13.904 11.343  -12.777 1.00 96.09 160 A 1 
ATOM 1259 C CA  . MET A 1 160 ? -14.750 10.591  -11.839 1.00 95.58 160 A 1 
ATOM 1260 C C   . MET A 1 160 ? -14.572 11.093  -10.398 1.00 94.89 160 A 1 
ATOM 1261 O O   . MET A 1 160 ? -13.559 11.716  -10.057 1.00 93.84 160 A 1 
ATOM 1262 C CB  . MET A 1 160 ? -14.448 9.086   -11.930 1.00 95.75 160 A 1 
ATOM 1263 C CG  . MET A 1 160 ? -14.900 8.483   -13.269 1.00 94.75 160 A 1 
ATOM 1264 S SD  . MET A 1 160 ? -14.625 6.700   -13.439 1.00 93.39 160 A 1 
ATOM 1265 C CE  . MET A 1 160 ? -15.839 6.050   -12.260 1.00 86.96 160 A 1 
ATOM 1266 N N   . HIS A 1 161 ? -15.561 10.825  -9.545  1.00 94.74 161 A 1 
ATOM 1267 C CA  . HIS A 1 161 ? -15.461 11.177  -8.131  1.00 93.94 161 A 1 
ATOM 1268 C C   . HIS A 1 161 ? -14.293 10.445  -7.463  1.00 94.26 161 A 1 
ATOM 1269 O O   . HIS A 1 161 ? -14.021 9.279   -7.742  1.00 93.27 161 A 1 
ATOM 1270 C CB  . HIS A 1 161 ? -16.791 10.923  -7.415  1.00 92.27 161 A 1 
ATOM 1271 C CG  . HIS A 1 161 ? -17.830 11.959  -7.756  1.00 88.90 161 A 1 
ATOM 1272 N ND1 . HIS A 1 161 ? -17.946 13.205  -7.179  1.00 80.60 161 A 1 
ATOM 1273 C CD2 . HIS A 1 161 ? -18.806 11.870  -8.718  1.00 80.36 161 A 1 
ATOM 1274 C CE1 . HIS A 1 161 ? -18.966 13.846  -7.774  1.00 80.82 161 A 1 
ATOM 1275 N NE2 . HIS A 1 161 ? -19.516 13.072  -8.720  1.00 81.62 161 A 1 
ATOM 1276 N N   . THR A 1 162 ? -13.589 11.162  -6.595  1.00 93.90 162 A 1 
ATOM 1277 C CA  . THR A 1 162 ? -12.408 10.673  -5.878  1.00 94.49 162 A 1 
ATOM 1278 C C   . THR A 1 162 ? -12.778 9.762   -4.715  1.00 94.45 162 A 1 
ATOM 1279 O O   . THR A 1 162 ? -13.936 9.712   -4.296  1.00 93.37 162 A 1 
ATOM 1280 C CB  . THR A 1 162 ? -11.584 11.854  -5.348  1.00 94.39 162 A 1 
ATOM 1281 O OG1 . THR A 1 162 ? -12.383 12.648  -4.489  1.00 92.05 162 A 1 
ATOM 1282 C CG2 . THR A 1 162 ? -11.087 12.747  -6.481  1.00 91.25 162 A 1 
ATOM 1283 N N   . ASP A 1 163 ? -11.778 9.093   -4.161  1.00 95.46 163 A 1 
ATOM 1284 C CA  . ASP A 1 163 ? -11.912 8.338   -2.916  1.00 95.28 163 A 1 
ATOM 1285 C C   . ASP A 1 163 ? -12.337 9.242   -1.743  1.00 94.35 163 A 1 
ATOM 1286 O O   . ASP A 1 163 ? -12.112 10.460  -1.739  1.00 92.65 163 A 1 
ATOM 1287 C CB  . ASP A 1 163 ? -10.592 7.620   -2.582  1.00 95.40 163 A 1 
ATOM 1288 C CG  . ASP A 1 163 ? -10.219 6.483   -3.538  1.00 95.61 163 A 1 
ATOM 1289 O OD1 . ASP A 1 163 ? -10.844 6.328   -4.612  1.00 94.09 163 A 1 
ATOM 1290 O OD2 . ASP A 1 163 ? -9.249  5.753   -3.237  1.00 94.30 163 A 1 
ATOM 1291 N N   . ASP A 1 164 ? -12.925 8.607   -0.725  1.00 92.65 164 A 1 
ATOM 1292 C CA  . ASP A 1 164 ? -13.305 9.269   0.518   1.00 91.06 164 A 1 
ATOM 1293 C C   . ASP A 1 164 ? -12.108 9.988   1.160   1.00 91.13 164 A 1 
ATOM 1294 O O   . ASP A 1 164 ? -10.967 9.520   1.129   1.00 86.48 164 A 1 
ATOM 1295 C CB  . ASP A 1 164 ? -13.908 8.251   1.507   1.00 87.42 164 A 1 
ATOM 1296 C CG  . ASP A 1 164 ? -15.279 7.701   1.094   1.00 79.87 164 A 1 
ATOM 1297 O OD1 . ASP A 1 164 ? -15.864 8.199   0.104   1.00 74.23 164 A 1 
ATOM 1298 O OD2 . ASP A 1 164 ? -15.754 6.765   1.770   1.00 74.43 164 A 1 
ATOM 1299 N N   . GLY A 1 165 ? -12.369 11.154  1.751   1.00 90.06 165 A 1 
ATOM 1300 C CA  . GLY A 1 165 ? -11.344 11.958  2.421   1.00 89.93 165 A 1 
ATOM 1301 C C   . GLY A 1 165 ? -10.409 12.740  1.487   1.00 91.74 165 A 1 
ATOM 1302 O O   . GLY A 1 165 ? -9.614  13.536  1.984   1.00 90.01 165 A 1 
ATOM 1303 N N   . CYS A 1 166 ? -10.507 12.592  0.159   1.00 92.56 166 A 1 
ATOM 1304 C CA  . CYS A 1 166 ? -9.793  13.484  -0.765  1.00 93.67 166 A 1 
ATOM 1305 C C   . CYS A 1 166 ? -10.251 14.943  -0.634  1.00 93.49 166 A 1 
ATOM 1306 O O   . CYS A 1 166 ? -9.448  15.852  -0.822  1.00 91.63 166 A 1 
ATOM 1307 C CB  . CYS A 1 166 ? -9.999  13.012  -2.209  1.00 93.92 166 A 1 
ATOM 1308 S SG  . CYS A 1 166 ? -9.018  11.523  -2.560  1.00 92.69 166 A 1 
ATOM 1309 N N   . PHE A 1 167 ? -11.524 15.158  -0.315  1.00 93.87 167 A 1 
ATOM 1310 C CA  . PHE A 1 167 ? -12.120 16.468  -0.059  1.00 93.32 167 A 1 
ATOM 1311 C C   . PHE A 1 167 ? -12.970 16.429  1.214   1.00 92.12 167 A 1 
ATOM 1312 O O   . PHE A 1 167 ? -13.645 15.435  1.485   1.00 89.18 167 A 1 
ATOM 1313 C CB  . PHE A 1 167 ? -12.966 16.910  -1.263  1.00 92.97 167 A 1 
ATOM 1314 C CG  . PHE A 1 167 ? -12.195 17.022  -2.563  1.00 93.36 167 A 1 
ATOM 1315 C CD1 . PHE A 1 167 ? -11.362 18.130  -2.793  1.00 90.92 167 A 1 
ATOM 1316 C CD2 . PHE A 1 167 ? -12.274 16.001  -3.524  1.00 91.71 167 A 1 
ATOM 1317 C CE1 . PHE A 1 167 ? -10.606 18.215  -3.975  1.00 90.05 167 A 1 
ATOM 1318 C CE2 . PHE A 1 167 ? -11.516 16.086  -4.707  1.00 90.32 167 A 1 
ATOM 1319 C CZ  . PHE A 1 167 ? -10.679 17.193  -4.932  1.00 90.92 167 A 1 
ATOM 1320 N N   . ASP A 1 168 ? -12.983 17.528  1.959   1.00 92.86 168 A 1 
ATOM 1321 C CA  . ASP A 1 168 ? -13.763 17.649  3.190   1.00 91.71 168 A 1 
ATOM 1322 C C   . ASP A 1 168 ? -15.261 17.784  2.880   1.00 91.15 168 A 1 
ATOM 1323 O O   . ASP A 1 168 ? -15.754 18.849  2.499   1.00 87.54 168 A 1 
ATOM 1324 C CB  . ASP A 1 168 ? -13.250 18.833  4.029   1.00 89.47 168 A 1 
ATOM 1325 C CG  . ASP A 1 168 ? -11.827 18.631  4.560   1.00 83.51 168 A 1 
ATOM 1326 O OD1 . ASP A 1 168 ? -11.503 17.485  4.924   1.00 79.36 168 A 1 
ATOM 1327 O OD2 . ASP A 1 168 ? -11.080 19.634  4.612   1.00 79.15 168 A 1 
ATOM 1328 N N   . ASN A 1 169 ? -16.009 16.687  3.048   1.00 90.64 169 A 1 
ATOM 1329 C CA  . ASN A 1 169 ? -17.461 16.666  2.938   1.00 90.79 169 A 1 
ATOM 1330 C C   . ASN A 1 169 ? -18.066 15.536  3.789   1.00 90.66 169 A 1 
ATOM 1331 O O   . ASN A 1 169 ? -18.070 14.375  3.389   1.00 88.93 169 A 1 
ATOM 1332 C CB  . ASN A 1 169 ? -17.863 16.536  1.457   1.00 88.45 169 A 1 
ATOM 1333 C CG  . ASN A 1 169 ? -19.369 16.485  1.255   1.00 86.66 169 A 1 
ATOM 1334 O OD1 . ASN A 1 169 ? -20.170 16.719  2.152   1.00 81.92 169 A 1 
ATOM 1335 N ND2 . ASN A 1 169 ? -19.813 16.166  0.062   1.00 82.09 169 A 1 
ATOM 1336 N N   . LYS A 1 170 ? -18.686 15.893  4.920   1.00 89.77 170 A 1 
ATOM 1337 C CA  . LYS A 1 170 ? -19.344 14.925  5.820   1.00 89.25 170 A 1 
ATOM 1338 C C   . LYS A 1 170 ? -20.543 14.174  5.216   1.00 89.59 170 A 1 
ATOM 1339 O O   . LYS A 1 170 ? -21.049 13.251  5.842   1.00 87.53 170 A 1 
ATOM 1340 C CB  . LYS A 1 170 ? -19.751 15.628  7.126   1.00 88.30 170 A 1 
ATOM 1341 C CG  . LYS A 1 170 ? -20.924 16.606  6.926   1.00 86.02 170 A 1 
ATOM 1342 C CD  . LYS A 1 170 ? -21.352 17.213  8.269   1.00 82.82 170 A 1 
ATOM 1343 C CE  . LYS A 1 170 ? -22.558 18.116  8.027   1.00 76.73 170 A 1 
ATOM 1344 N NZ  . LYS A 1 170 ? -23.118 18.656  9.283   1.00 67.94 170 A 1 
ATOM 1345 N N   . TYR A 1 171 ? -21.040 14.602  4.054   1.00 89.87 171 A 1 
ATOM 1346 C CA  . TYR A 1 171 ? -22.134 13.957  3.320   1.00 89.78 171 A 1 
ATOM 1347 C C   . TYR A 1 171 ? -21.645 13.156  2.106   1.00 88.92 171 A 1 
ATOM 1348 O O   . TYR A 1 171 ? -22.472 12.686  1.328   1.00 86.59 171 A 1 
ATOM 1349 C CB  . TYR A 1 171 ? -23.159 15.015  2.889   1.00 90.10 171 A 1 
ATOM 1350 C CG  . TYR A 1 171 ? -23.756 15.837  4.013   1.00 90.79 171 A 1 
ATOM 1351 C CD1 . TYR A 1 171 ? -24.572 15.216  4.978   1.00 88.10 171 A 1 
ATOM 1352 C CD2 . TYR A 1 171 ? -23.534 17.227  4.065   1.00 88.60 171 A 1 
ATOM 1353 C CE1 . TYR A 1 171 ? -25.189 15.983  5.979   1.00 87.50 171 A 1 
ATOM 1354 C CE2 . TYR A 1 171 ? -24.151 17.999  5.065   1.00 87.37 171 A 1 
ATOM 1355 C CZ  . TYR A 1 171 ? -24.987 17.380  6.016   1.00 88.52 171 A 1 
ATOM 1356 O OH  . TYR A 1 171 ? -25.614 18.130  6.964   1.00 86.69 171 A 1 
ATOM 1357 N N   . GLN A 1 172 ? -20.325 13.034  1.915   1.00 89.34 172 A 1 
ATOM 1358 C CA  . GLN A 1 172 ? -19.760 12.282  0.801   1.00 88.43 172 A 1 
ATOM 1359 C C   . GLN A 1 172 ? -20.202 10.819  0.872   1.00 88.64 172 A 1 
ATOM 1360 O O   . GLN A 1 172 ? -20.146 10.190  1.928   1.00 87.61 172 A 1 
ATOM 1361 C CB  . GLN A 1 172 ? -18.232 12.424  0.807   1.00 85.59 172 A 1 
ATOM 1362 C CG  . GLN A 1 172 ? -17.568 11.795  -0.427  1.00 77.89 172 A 1 
ATOM 1363 C CD  . GLN A 1 172 ? -16.066 12.067  -0.488  1.00 75.05 172 A 1 
ATOM 1364 O OE1 . GLN A 1 172 ? -15.448 12.587  0.428   1.00 70.88 172 A 1 
ATOM 1365 N NE2 . GLN A 1 172 ? -15.412 11.735  -1.576  1.00 66.77 172 A 1 
ATOM 1366 N N   . LEU A 1 173 ? -20.642 10.295  -0.263  1.00 88.39 173 A 1 
ATOM 1367 C CA  . LEU A 1 173 ? -20.856 8.873   -0.491  1.00 88.42 173 A 1 
ATOM 1368 C C   . LEU A 1 173 ? -19.763 8.368   -1.426  1.00 89.25 173 A 1 
ATOM 1369 O O   . LEU A 1 173 ? -19.335 9.091   -2.330  1.00 87.79 173 A 1 
ATOM 1370 C CB  . LEU A 1 173 ? -22.255 8.628   -1.085  1.00 87.14 173 A 1 
ATOM 1371 C CG  . LEU A 1 173 ? -23.433 9.018   -0.175  1.00 83.78 173 A 1 
ATOM 1372 C CD1 . LEU A 1 173 ? -24.752 8.766   -0.915  1.00 80.79 173 A 1 
ATOM 1373 C CD2 . LEU A 1 173 ? -23.464 8.217   1.128   1.00 80.34 173 A 1 
ATOM 1374 N N   . ASN A 1 174 ? -19.335 7.121   -1.226  1.00 90.24 174 A 1 
ATOM 1375 C CA  . ASN A 1 174 ? -18.429 6.432   -2.139  1.00 91.26 174 A 1 
ATOM 1376 C C   . ASN A 1 174 ? -19.200 5.503   -3.087  1.00 92.45 174 A 1 
ATOM 1377 O O   . ASN A 1 174 ? -20.376 5.193   -2.882  1.00 92.05 174 A 1 
ATOM 1378 C CB  . ASN A 1 174 ? -17.337 5.713   -1.333  1.00 90.21 174 A 1 
ATOM 1379 C CG  . ASN A 1 174 ? -17.872 4.685   -0.358  1.00 90.53 174 A 1 
ATOM 1380 O OD1 . ASN A 1 174 ? -18.739 3.876   -0.662  1.00 86.63 174 A 1 
ATOM 1381 N ND2 . ASN A 1 174 ? -17.379 4.707   0.860   1.00 86.18 174 A 1 
ATOM 1382 N N   . TYR A 1 175 ? -18.522 5.008   -4.126  1.00 93.46 175 A 1 
ATOM 1383 C CA  . TYR A 1 175 ? -19.115 4.087   -5.100  1.00 94.48 175 A 1 
ATOM 1384 C C   . TYR A 1 175 ? -19.647 2.799   -4.450  1.00 95.02 175 A 1 
ATOM 1385 O O   . TYR A 1 175 ? -20.690 2.292   -4.860  1.00 94.55 175 A 1 
ATOM 1386 C CB  . TYR A 1 175 ? -18.081 3.760   -6.181  1.00 94.25 175 A 1 
ATOM 1387 C CG  . TYR A 1 175 ? -17.747 4.933   -7.082  1.00 94.29 175 A 1 
ATOM 1388 C CD1 . TYR A 1 175 ? -18.627 5.281   -8.126  1.00 92.50 175 A 1 
ATOM 1389 C CD2 . TYR A 1 175 ? -16.567 5.674   -6.890  1.00 92.92 175 A 1 
ATOM 1390 C CE1 . TYR A 1 175 ? -18.328 6.358   -8.979  1.00 91.23 175 A 1 
ATOM 1391 C CE2 . TYR A 1 175 ? -16.264 6.756   -7.739  1.00 91.22 175 A 1 
ATOM 1392 C CZ  . TYR A 1 175 ? -17.144 7.096   -8.788  1.00 92.32 175 A 1 
ATOM 1393 O OH  . TYR A 1 175 ? -16.853 8.134   -9.618  1.00 90.99 175 A 1 
ATOM 1394 N N   . TRP A 1 176 ? -18.999 2.300   -3.402  1.00 94.60 176 A 1 
ATOM 1395 C CA  . TRP A 1 176 ? -19.412 1.094   -2.682  1.00 95.28 176 A 1 
ATOM 1396 C C   . TRP A 1 176 ? -20.749 1.275   -1.971  1.00 95.79 176 A 1 
ATOM 1397 O O   . TRP A 1 176 ? -21.623 0.415   -2.080  1.00 95.23 176 A 1 
ATOM 1398 C CB  . TRP A 1 176 ? -18.319 0.693   -1.688  1.00 94.92 176 A 1 
ATOM 1399 C CG  . TRP A 1 176 ? -16.994 0.437   -2.327  1.00 94.92 176 A 1 
ATOM 1400 C CD1 . TRP A 1 176 ? -15.881 1.186   -2.198  1.00 92.56 176 A 1 
ATOM 1401 C CD2 . TRP A 1 176 ? -16.648 -0.645  -3.241  1.00 94.87 176 A 1 
ATOM 1402 N NE1 . TRP A 1 176 ? -14.864 0.646   -2.955  1.00 91.62 176 A 1 
ATOM 1403 C CE2 . TRP A 1 176 ? -15.284 -0.484  -3.618  1.00 93.56 176 A 1 
ATOM 1404 C CE3 . TRP A 1 176 ? -17.348 -1.741  -3.782  1.00 92.34 176 A 1 
ATOM 1405 C CZ2 . TRP A 1 176 ? -14.639 -1.381  -4.487  1.00 92.57 176 A 1 
ATOM 1406 C CZ3 . TRP A 1 176 ? -16.713 -2.641  -4.663  1.00 91.79 176 A 1 
ATOM 1407 C CH2 . TRP A 1 176 ? -15.362 -2.463  -5.010  1.00 91.49 176 A 1 
ATOM 1408 N N   . SER A 1 177 ? -20.963 2.418   -1.319  1.00 94.26 177 A 1 
ATOM 1409 C CA  . SER A 1 177 ? -22.241 2.746   -0.678  1.00 93.84 177 A 1 
ATOM 1410 C C   . SER A 1 177 ? -23.392 2.868   -1.686  1.00 94.83 177 A 1 
ATOM 1411 O O   . SER A 1 177 ? -24.515 2.453   -1.390  1.00 94.47 177 A 1 
ATOM 1412 C CB  . SER A 1 177 ? -22.103 4.024   0.158   1.00 92.16 177 A 1 
ATOM 1413 O OG  . SER A 1 177 ? -21.884 5.167   -0.641  1.00 84.51 177 A 1 
ATOM 1414 N N   . LEU A 1 178 ? -23.114 3.353   -2.907  1.00 94.00 178 A 1 
ATOM 1415 C CA  . LEU A 1 178 ? -24.096 3.406   -3.994  1.00 94.41 178 A 1 
ATOM 1416 C C   . LEU A 1 178 ? -24.466 2.002   -4.489  1.00 95.70 178 A 1 
ATOM 1417 O O   . LEU A 1 178 ? -25.650 1.705   -4.659  1.00 95.62 178 A 1 
ATOM 1418 C CB  . LEU A 1 178 ? -23.552 4.252   -5.161  1.00 93.56 178 A 1 
ATOM 1419 C CG  . LEU A 1 178 ? -23.326 5.741   -4.841  1.00 91.14 178 A 1 
ATOM 1420 C CD1 . LEU A 1 178 ? -22.652 6.413   -6.034  1.00 88.32 178 A 1 
ATOM 1421 C CD2 . LEU A 1 178 ? -24.640 6.475   -4.550  1.00 87.47 178 A 1 
ATOM 1422 N N   . ILE A 1 179 ? -23.465 1.143   -4.697  1.00 95.71 179 A 1 
ATOM 1423 C CA  . ILE A 1 179 ? -23.666 -0.253  -5.103  1.00 96.75 179 A 1 
ATOM 1424 C C   . ILE A 1 179 ? -24.466 -0.989  -4.030  1.00 97.12 179 A 1 
ATOM 1425 O O   . ILE A 1 179 ? -25.499 -1.577  -4.341  1.00 97.28 179 A 1 
ATOM 1426 C CB  . ILE A 1 179 ? -22.312 -0.947  -5.386  1.00 97.26 179 A 1 
ATOM 1427 C CG1 . ILE A 1 179 ? -21.628 -0.327  -6.627  1.00 96.96 179 A 1 
ATOM 1428 C CG2 . ILE A 1 179 ? -22.506 -2.458  -5.613  1.00 96.90 179 A 1 
ATOM 1429 C CD1 . ILE A 1 179 ? -20.138 -0.674  -6.737  1.00 96.12 179 A 1 
ATOM 1430 N N   . GLU A 1 180 ? -24.037 -0.913  -2.776  1.00 96.62 180 A 1 
ATOM 1431 C CA  . GLU A 1 180 ? -24.692 -1.597  -1.662  1.00 96.63 180 A 1 
ATOM 1432 C C   . GLU A 1 180 ? -26.138 -1.119  -1.466  1.00 96.65 180 A 1 
ATOM 1433 O O   . GLU A 1 180 ? -27.048 -1.936  -1.317  1.00 96.53 180 A 1 
ATOM 1434 C CB  . GLU A 1 180 ? -23.876 -1.389  -0.378  1.00 96.42 180 A 1 
ATOM 1435 C CG  . GLU A 1 180 ? -24.319 -2.383  0.693   1.00 93.99 180 A 1 
ATOM 1436 C CD  . GLU A 1 180 ? -23.878 -2.070  2.120   1.00 92.35 180 A 1 
ATOM 1437 O OE1 . GLU A 1 180 ? -24.020 -3.003  2.946   1.00 83.68 180 A 1 
ATOM 1438 O OE2 . GLU A 1 180 ? -23.747 -0.889  2.465   1.00 84.78 180 A 1 
ATOM 1439 N N   . GLY A 1 181 ? -26.367 0.192   -1.513  1.00 95.98 181 A 1 
ATOM 1440 C CA  . GLY A 1 181 ? -27.699 0.779   -1.376  1.00 95.65 181 A 1 
ATOM 1441 C C   . GLY A 1 181 ? -28.665 0.299   -2.460  1.00 96.33 181 A 1 
ATOM 1442 O O   . GLY A 1 181 ? -29.797 -0.076  -2.148  1.00 96.06 181 A 1 
ATOM 1443 N N   . LYS A 1 182 ? -28.212 0.231   -3.716  1.00 96.08 182 A 1 
ATOM 1444 C CA  . LYS A 1 182 ? -29.028 -0.292  -4.823  1.00 96.41 182 A 1 
ATOM 1445 C C   . LYS A 1 182 ? -29.211 -1.806  -4.742  1.00 97.18 182 A 1 
ATOM 1446 O O   . LYS A 1 182 ? -30.314 -2.277  -5.002  1.00 97.16 182 A 1 
ATOM 1447 C CB  . LYS A 1 182 ? -28.419 0.102   -6.168  1.00 95.86 182 A 1 
ATOM 1448 C CG  . LYS A 1 182 ? -28.604 1.596   -6.454  1.00 89.87 182 A 1 
ATOM 1449 C CD  . LYS A 1 182 ? -28.086 1.893   -7.860  1.00 84.15 182 A 1 
ATOM 1450 C CE  . LYS A 1 182 ? -28.184 3.371   -8.199  1.00 77.70 182 A 1 
ATOM 1451 N NZ  . LYS A 1 182 ? -27.682 3.608   -9.567  1.00 67.49 182 A 1 
ATOM 1452 N N   . TYR A 1 183 ? -28.186 -2.544  -4.340  1.00 97.06 183 A 1 
ATOM 1453 C CA  . TYR A 1 183 ? -28.272 -3.993  -4.171  1.00 97.35 183 A 1 
ATOM 1454 C C   . TYR A 1 183 ? -29.304 -4.395  -3.107  1.00 97.50 183 A 1 
ATOM 1455 O O   . TYR A 1 183 ? -30.079 -5.318  -3.326  1.00 97.40 183 A 1 
ATOM 1456 C CB  . TYR A 1 183 ? -26.888 -4.545  -3.822  1.00 97.53 183 A 1 
ATOM 1457 C CG  . TYR A 1 183 ? -26.862 -6.055  -3.718  1.00 97.34 183 A 1 
ATOM 1458 C CD1 . TYR A 1 183 ? -26.727 -6.682  -2.463  1.00 95.79 183 A 1 
ATOM 1459 C CD2 . TYR A 1 183 ? -26.998 -6.837  -4.880  1.00 96.23 183 A 1 
ATOM 1460 C CE1 . TYR A 1 183 ? -26.710 -8.086  -2.376  1.00 95.45 183 A 1 
ATOM 1461 C CE2 . TYR A 1 183 ? -26.986 -8.240  -4.797  1.00 95.51 183 A 1 
ATOM 1462 C CZ  . TYR A 1 183 ? -26.837 -8.868  -3.545  1.00 95.80 183 A 1 
ATOM 1463 O OH  . TYR A 1 183 ? -26.815 -10.225 -3.464  1.00 94.38 183 A 1 
ATOM 1464 N N   . LYS A 1 184 ? -29.393 -3.653  -2.002  1.00 97.30 184 A 1 
ATOM 1465 C CA  . LYS A 1 184 ? -30.412 -3.875  -0.958  1.00 97.08 184 A 1 
ATOM 1466 C C   . LYS A 1 184 ? -31.851 -3.677  -1.457  1.00 97.42 184 A 1 
ATOM 1467 O O   . LYS A 1 184 ? -32.770 -4.234  -0.865  1.00 97.04 184 A 1 
ATOM 1468 C CB  . LYS A 1 184 ? -30.137 -2.938  0.236   1.00 96.81 184 A 1 
ATOM 1469 C CG  . LYS A 1 184 ? -28.948 -3.414  1.088   1.00 93.90 184 A 1 
ATOM 1470 C CD  . LYS A 1 184 ? -28.512 -2.359  2.128   1.00 91.30 184 A 1 
ATOM 1471 C CE  . LYS A 1 184 ? -27.310 -2.910  2.904   1.00 87.27 184 A 1 
ATOM 1472 N NZ  . LYS A 1 184 ? -26.536 -1.879  3.650   1.00 79.28 184 A 1 
ATOM 1473 N N   . LEU A 1 185 ? -32.047 -2.877  -2.506  1.00 97.06 185 A 1 
ATOM 1474 C CA  . LEU A 1 185 ? -33.353 -2.611  -3.116  1.00 96.95 185 A 1 
ATOM 1475 C C   . LEU A 1 185 ? -33.645 -3.510  -4.325  1.00 97.28 185 A 1 
ATOM 1476 O O   . LEU A 1 185 ? -34.775 -3.510  -4.814  1.00 96.52 185 A 1 
ATOM 1477 C CB  . LEU A 1 185 ? -33.428 -1.124  -3.513  1.00 96.52 185 A 1 
ATOM 1478 C CG  . LEU A 1 185 ? -33.320 -0.132  -2.338  1.00 94.27 185 A 1 
ATOM 1479 C CD1 . LEU A 1 185 ? -33.302 1.295   -2.884  1.00 91.38 185 A 1 
ATOM 1480 C CD2 . LEU A 1 185 ? -34.493 -0.260  -1.363  1.00 91.35 185 A 1 
ATOM 1481 N N   . HIS A 1 186 ? -32.654 -4.249  -4.818  1.00 97.01 186 A 1 
ATOM 1482 C CA  . HIS A 1 186 ? -32.759 -5.083  -6.009  1.00 97.18 186 A 1 
ATOM 1483 C C   . HIS A 1 186 ? -33.568 -6.353  -5.731  1.00 97.43 186 A 1 
ATOM 1484 O O   . HIS A 1 186 ? -33.333 -7.049  -4.742  1.00 96.87 186 A 1 
ATOM 1485 C CB  . HIS A 1 186 ? -31.350 -5.413  -6.503  1.00 97.02 186 A 1 
ATOM 1486 C CG  . HIS A 1 186 ? -31.355 -6.235  -7.760  1.00 97.17 186 A 1 
ATOM 1487 N ND1 . HIS A 1 186 ? -31.646 -5.773  -9.027  1.00 88.67 186 A 1 
ATOM 1488 C CD2 . HIS A 1 186 ? -31.070 -7.568  -7.844  1.00 91.07 186 A 1 
ATOM 1489 C CE1 . HIS A 1 186 ? -31.532 -6.812  -9.860  1.00 91.48 186 A 1 
ATOM 1490 N NE2 . HIS A 1 186 ? -31.183 -7.919  -9.182  1.00 93.25 186 A 1 
ATOM 1491 N N   . ASN A 1 187 ? -34.509 -6.670  -6.618  1.00 97.23 187 A 1 
ATOM 1492 C CA  . ASN A 1 187 ? -35.276 -7.908  -6.596  1.00 96.99 187 A 1 
ATOM 1493 C C   . ASN A 1 187 ? -34.903 -8.756  -7.827  1.00 96.85 187 A 1 
ATOM 1494 O O   . ASN A 1 187 ? -35.366 -8.436  -8.926  1.00 95.71 187 A 1 
ATOM 1495 C CB  . ASN A 1 187 ? -36.778 -7.573  -6.531  1.00 96.55 187 A 1 
ATOM 1496 C CG  . ASN A 1 187 ? -37.646 -8.823  -6.509  1.00 95.73 187 A 1 
ATOM 1497 O OD1 . ASN A 1 187 ? -37.252 -9.916  -6.863  1.00 91.71 187 A 1 
ATOM 1498 N ND2 . ASN A 1 187 ? -38.884 -8.709  -6.094  1.00 90.80 187 A 1 
ATOM 1499 N N   . PRO A 1 188 ? -34.144 -9.853  -7.671  1.00 96.83 188 A 1 
ATOM 1500 C CA  . PRO A 1 188 ? -33.688 -10.671 -8.795  1.00 95.74 188 A 1 
ATOM 1501 C C   . PRO A 1 188 ? -34.818 -11.236 -9.667  1.00 96.16 188 A 1 
ATOM 1502 O O   . PRO A 1 188 ? -34.650 -11.377 -10.875 1.00 94.61 188 A 1 
ATOM 1503 C CB  . PRO A 1 188 ? -32.873 -11.806 -8.169  1.00 94.68 188 A 1 
ATOM 1504 C CG  . PRO A 1 188 ? -32.395 -11.223 -6.844  1.00 92.97 188 A 1 
ATOM 1505 C CD  . PRO A 1 188 ? -33.545 -10.321 -6.430  1.00 95.91 188 A 1 
ATOM 1506 N N   . GLU A 1 189 ? -35.987 -11.539 -9.090  1.00 95.98 189 A 1 
ATOM 1507 C CA  . GLU A 1 189 ? -37.127 -12.093 -9.834  1.00 96.29 189 A 1 
ATOM 1508 C C   . GLU A 1 189 ? -37.762 -11.064 -10.777 1.00 96.57 189 A 1 
ATOM 1509 O O   . GLU A 1 189 ? -38.315 -11.425 -11.817 1.00 95.52 189 A 1 
ATOM 1510 C CB  . GLU A 1 189 ? -38.211 -12.596 -8.872  1.00 96.64 189 A 1 
ATOM 1511 C CG  . GLU A 1 189 ? -37.754 -13.743 -7.957  1.00 91.61 189 A 1 
ATOM 1512 C CD  . GLU A 1 189 ? -38.887 -14.291 -7.072  1.00 83.80 189 A 1 
ATOM 1513 O OE1 . GLU A 1 189 ? -38.660 -15.346 -6.439  1.00 76.76 189 A 1 
ATOM 1514 O OE2 . GLU A 1 189 ? -39.973 -13.664 -7.015  1.00 79.08 189 A 1 
ATOM 1515 N N   . LYS A 1 190 ? -37.709 -9.793  -10.409 1.00 96.51 190 A 1 
ATOM 1516 C CA  . LYS A 1 190 ? -38.322 -8.687  -11.151 1.00 96.33 190 A 1 
ATOM 1517 C C   . LYS A 1 190 ? -37.322 -7.944  -12.035 1.00 96.62 190 A 1 
ATOM 1518 O O   . LYS A 1 190 ? -37.672 -7.558  -13.149 1.00 95.08 190 A 1 
ATOM 1519 C CB  . LYS A 1 190 ? -38.966 -7.745  -10.131 1.00 95.53 190 A 1 
ATOM 1520 C CG  . LYS A 1 190 ? -39.724 -6.604  -10.807 1.00 86.19 190 A 1 
ATOM 1521 C CD  . LYS A 1 190 ? -40.169 -5.590  -9.763  1.00 82.70 190 A 1 
ATOM 1522 C CE  . LYS A 1 190 ? -40.674 -4.347  -10.486 1.00 74.23 190 A 1 
ATOM 1523 N NZ  . LYS A 1 190 ? -40.715 -3.202  -9.555  1.00 66.08 190 A 1 
ATOM 1524 N N   . ASP A 1 191 ? -36.131 -7.717  -11.522 1.00 96.31 191 A 1 
ATOM 1525 C CA  . ASP A 1 191 ? -35.145 -6.800  -12.096 1.00 95.60 191 A 1 
ATOM 1526 C C   . ASP A 1 191 ? -34.040 -7.554  -12.867 1.00 95.71 191 A 1 
ATOM 1527 O O   . ASP A 1 191 ? -33.276 -6.932  -13.597 1.00 93.57 191 A 1 
ATOM 1528 C CB  . ASP A 1 191 ? -34.586 -5.892  -10.979 1.00 94.87 191 A 1 
ATOM 1529 C CG  . ASP A 1 191 ? -35.651 -5.126  -10.164 1.00 94.24 191 A 1 
ATOM 1530 O OD1 . ASP A 1 191 ? -36.687 -4.699  -10.732 1.00 91.26 191 A 1 
ATOM 1531 O OD2 . ASP A 1 191 ? -35.444 -4.946  -8.941  1.00 92.37 191 A 1 
ATOM 1532 N N   . GLY A 1 192 ? -33.980 -8.894  -12.768 1.00 96.32 192 A 1 
ATOM 1533 C CA  . GLY A 1 192 ? -32.968 -9.728  -13.432 1.00 96.27 192 A 1 
ATOM 1534 C C   . GLY A 1 192 ? -31.619 -9.740  -12.707 1.00 96.68 192 A 1 
ATOM 1535 O O   . GLY A 1 192 ? -31.551 -9.627  -11.485 1.00 95.21 192 A 1 
ATOM 1536 N N   . GLU A 1 193 ? -30.519 -9.910  -13.450 1.00 96.49 193 A 1 
ATOM 1537 C CA  . GLU A 1 193 ? -29.158 -9.886  -12.886 1.00 96.22 193 A 1 
ATOM 1538 C C   . GLU A 1 193 ? -28.773 -8.473  -12.422 1.00 96.73 193 A 1 
ATOM 1539 O O   . GLU A 1 193 ? -29.047 -7.478  -13.097 1.00 95.99 193 A 1 
ATOM 1540 C CB  . GLU A 1 193 ? -28.167 -10.450 -13.918 1.00 94.98 193 A 1 
ATOM 1541 C CG  . GLU A 1 193 ? -26.751 -10.635 -13.344 1.00 83.84 193 A 1 
ATOM 1542 C CD  . GLU A 1 193 ? -25.774 -11.317 -14.320 1.00 77.63 193 A 1 
ATOM 1543 O OE1 . GLU A 1 193 ? -24.628 -11.586 -13.892 1.00 69.47 193 A 1 
ATOM 1544 O OE2 . GLU A 1 193 ? -26.167 -11.587 -15.479 1.00 72.03 193 A 1 
ATOM 1545 N N   . PHE A 1 194 ? -28.124 -8.367  -11.260 1.00 96.95 194 A 1 
ATOM 1546 C CA  . PHE A 1 194 ? -27.694 -7.080  -10.716 1.00 97.40 194 A 1 
ATOM 1547 C C   . PHE A 1 194 ? -26.444 -6.552  -11.432 1.00 97.55 194 A 1 
ATOM 1548 O O   . PHE A 1 194 ? -25.357 -7.122  -11.310 1.00 96.80 194 A 1 
ATOM 1549 C CB  . PHE A 1 194 ? -27.461 -7.194  -9.209  1.00 97.15 194 A 1 
ATOM 1550 C CG  . PHE A 1 194 ? -27.087 -5.872  -8.568  1.00 97.65 194 A 1 
ATOM 1551 C CD1 . PHE A 1 194 ? -25.754 -5.615  -8.188  1.00 96.81 194 A 1 
ATOM 1552 C CD2 . PHE A 1 194 ? -28.064 -4.884  -8.372  1.00 97.21 194 A 1 
ATOM 1553 C CE1 . PHE A 1 194 ? -25.412 -4.383  -7.602  1.00 96.59 194 A 1 
ATOM 1554 C CE2 . PHE A 1 194 ? -27.720 -3.651  -7.787  1.00 96.62 194 A 1 
ATOM 1555 C CZ  . PHE A 1 194 ? -26.397 -3.402  -7.397  1.00 97.18 194 A 1 
ATOM 1556 N N   . ASP A 1 195 ? -26.576 -5.419  -12.118 1.00 98.07 195 A 1 
ATOM 1557 C CA  . ASP A 1 195 ? -25.457 -4.724  -12.760 1.00 98.03 195 A 1 
ATOM 1558 C C   . ASP A 1 195 ? -24.809 -3.719  -11.790 1.00 98.08 195 A 1 
ATOM 1559 O O   . ASP A 1 195 ? -25.262 -2.581  -11.621 1.00 97.69 195 A 1 
ATOM 1560 C CB  . ASP A 1 195 ? -25.933 -4.082  -14.069 1.00 97.73 195 A 1 
ATOM 1561 C CG  . ASP A 1 195 ? -24.789 -3.480  -14.890 1.00 97.59 195 A 1 
ATOM 1562 O OD1 . ASP A 1 195 ? -23.714 -3.157  -14.332 1.00 96.50 195 A 1 
ATOM 1563 O OD2 . ASP A 1 195 ? -24.983 -3.295  -16.107 1.00 95.93 195 A 1 
ATOM 1564 N N   . TRP A 1 196 ? -23.714 -4.140  -11.159 1.00 98.05 196 A 1 
ATOM 1565 C CA  . TRP A 1 196 ? -22.989 -3.305  -10.199 1.00 98.20 196 A 1 
ATOM 1566 C C   . TRP A 1 196 ? -22.312 -2.089  -10.850 1.00 98.03 196 A 1 
ATOM 1567 O O   . TRP A 1 196 ? -22.171 -1.051  -10.197 1.00 97.80 196 A 1 
ATOM 1568 C CB  . TRP A 1 196 ? -21.974 -4.164  -9.438  1.00 98.39 196 A 1 
ATOM 1569 C CG  . TRP A 1 196 ? -20.809 -4.659  -10.242 1.00 98.50 196 A 1 
ATOM 1570 C CD1 . TRP A 1 196 ? -20.699 -5.880  -10.810 1.00 98.18 196 A 1 
ATOM 1571 C CD2 . TRP A 1 196 ? -19.579 -3.950  -10.572 1.00 98.50 196 A 1 
ATOM 1572 N NE1 . TRP A 1 196 ? -19.491 -5.980  -11.468 1.00 98.04 196 A 1 
ATOM 1573 C CE2 . TRP A 1 196 ? -18.759 -4.817  -11.353 1.00 98.27 196 A 1 
ATOM 1574 C CE3 . TRP A 1 196 ? -19.064 -2.668  -10.289 1.00 98.26 196 A 1 
ATOM 1575 C CZ2 . TRP A 1 196 ? -17.493 -4.430  -11.830 1.00 97.94 196 A 1 
ATOM 1576 C CZ3 . TRP A 1 196 ? -17.797 -2.267  -10.766 1.00 97.91 196 A 1 
ATOM 1577 C CH2 . TRP A 1 196 ? -17.018 -3.146  -11.534 1.00 97.70 196 A 1 
ATOM 1578 N N   . ILE A 1 197 ? -21.942 -2.175  -12.136 1.00 98.12 197 A 1 
ATOM 1579 C CA  . ILE A 1 197 ? -21.348 -1.042  -12.864 1.00 98.00 197 A 1 
ATOM 1580 C C   . ILE A 1 197 ? -22.420 0.025   -13.078 1.00 97.46 197 A 1 
ATOM 1581 O O   . ILE A 1 197 ? -22.238 1.165   -12.656 1.00 97.08 197 A 1 
ATOM 1582 C CB  . ILE A 1 197 ? -20.681 -1.470  -14.196 1.00 98.24 197 A 1 
ATOM 1583 C CG1 . ILE A 1 197 ? -19.576 -2.519  -13.951 1.00 98.04 197 A 1 
ATOM 1584 C CG2 . ILE A 1 197 ? -20.104 -0.230  -14.906 1.00 98.01 197 A 1 
ATOM 1585 C CD1 . ILE A 1 197 ? -18.891 -3.041  -15.220 1.00 97.29 197 A 1 
ATOM 1586 N N   . ALA A 1 198 ? -23.574 -0.345  -13.624 1.00 97.64 198 A 1 
ATOM 1587 C CA  . ALA A 1 198 ? -24.701 0.579   -13.770 1.00 97.18 198 A 1 
ATOM 1588 C C   . ALA A 1 198 ? -25.154 1.149   -12.412 1.00 96.86 198 A 1 
ATOM 1589 O O   . ALA A 1 198 ? -25.479 2.337   -12.303 1.00 96.22 198 A 1 
ATOM 1590 C CB  . ALA A 1 198 ? -25.845 -0.158  -14.476 1.00 96.86 198 A 1 
ATOM 1591 N N   . ALA A 1 199 ? -25.122 0.333   -11.357 1.00 97.07 199 A 1 
ATOM 1592 C CA  . ALA A 1 199 ? -25.419 0.781   -10.000 1.00 96.91 199 A 1 
ATOM 1593 C C   . ALA A 1 199 ? -24.448 1.872   -9.528  1.00 96.51 199 A 1 
ATOM 1594 O O   . ALA A 1 199 ? -24.897 2.885   -8.990  1.00 95.96 199 A 1 
ATOM 1595 C CB  . ALA A 1 199 ? -25.433 -0.427  -9.059  1.00 97.07 199 A 1 
ATOM 1596 N N   . SER A 1 200 ? -23.156 1.705   -9.781  1.00 96.71 200 A 1 
ATOM 1597 C CA  . SER A 1 200 ? -22.120 2.666   -9.383  1.00 96.23 200 A 1 
ATOM 1598 C C   . SER A 1 200 ? -22.186 4.003   -10.136 1.00 95.67 200 A 1 
ATOM 1599 O O   . SER A 1 200 ? -21.894 5.044   -9.557  1.00 94.77 200 A 1 
ATOM 1600 C CB  . SER A 1 200 ? -20.740 2.033   -9.553  1.00 96.20 200 A 1 
ATOM 1601 O OG  . SER A 1 200 ? -20.340 1.972   -10.905 1.00 93.07 200 A 1 
ATOM 1602 N N   . LEU A 1 201 ? -22.607 3.983   -11.407 1.00 95.36 201 A 1 
ATOM 1603 C CA  . LEU A 1 201 ? -22.655 5.175   -12.265 1.00 94.50 201 A 1 
ATOM 1604 C C   . LEU A 1 201 ? -23.918 6.024   -12.056 1.00 92.78 201 A 1 
ATOM 1605 O O   . LEU A 1 201 ? -23.983 7.178   -12.483 1.00 89.93 201 A 1 
ATOM 1606 C CB  . LEU A 1 201 ? -22.516 4.741   -13.735 1.00 94.92 201 A 1 
ATOM 1607 C CG  . LEU A 1 201 ? -21.200 4.028   -14.098 1.00 95.29 201 A 1 
ATOM 1608 C CD1 . LEU A 1 201 ? -21.213 3.667   -15.585 1.00 94.43 201 A 1 
ATOM 1609 C CD2 . LEU A 1 201 ? -19.961 4.875   -13.812 1.00 94.50 201 A 1 
ATOM 1610 N N   . GLY A 1 202 ? -24.946 5.472   -11.413 1.00 91.69 202 A 1 
ATOM 1611 C CA  . GLY A 1 202 ? -26.206 6.177   -11.176 1.00 88.57 202 A 1 
ATOM 1612 C C   . GLY A 1 202 ? -26.143 7.139   -9.987  1.00 86.87 202 A 1 
ATOM 1613 O O   . GLY A 1 202 ? -26.469 6.738   -8.873  1.00 80.35 202 A 1 
ATOM 1614 N N   . VAL A 1 203 ? -25.791 8.388   -10.232 1.00 84.11 203 A 1 
ATOM 1615 C CA  . VAL A 1 203 ? -25.597 9.446   -9.227  1.00 82.37 203 A 1 
ATOM 1616 C C   . VAL A 1 203 ? -26.430 10.700  -9.522  1.00 83.56 203 A 1 
ATOM 1617 O O   . VAL A 1 203 ? -27.023 10.843  -10.594 1.00 79.17 203 A 1 
ATOM 1618 C CB  . VAL A 1 203 ? -24.106 9.804   -9.095  1.00 76.60 203 A 1 
ATOM 1619 C CG1 . VAL A 1 203 ? -23.268 8.613   -8.644  1.00 69.03 203 A 1 
ATOM 1620 C CG2 . VAL A 1 203 ? -23.530 10.339  -10.406 1.00 69.50 203 A 1 
ATOM 1621 N N   . VAL A 1 204 ? -26.493 11.627  -8.572  1.00 80.21 204 A 1 
ATOM 1622 C CA  . VAL A 1 204 ? -27.114 12.945  -8.774  1.00 79.99 204 A 1 
ATOM 1623 C C   . VAL A 1 204 ? -26.220 13.806  -9.670  1.00 78.81 204 A 1 
ATOM 1624 O O   . VAL A 1 204 ? -25.011 13.873  -9.473  1.00 74.16 204 A 1 
ATOM 1625 C CB  . VAL A 1 204 ? -27.402 13.640  -7.430  1.00 78.07 204 A 1 
ATOM 1626 C CG1 . VAL A 1 204 ? -28.028 15.030  -7.623  1.00 74.83 204 A 1 
ATOM 1627 C CG2 . VAL A 1 204 ? -28.377 12.816  -6.577  1.00 75.91 204 A 1 
ATOM 1628 N N   . GLY A 1 205 ? -26.823 14.507  -10.641 1.00 81.52 205 A 1 
ATOM 1629 C CA  . GLY A 1 205 ? -26.087 15.358  -11.583 1.00 82.42 205 A 1 
ATOM 1630 C C   . GLY A 1 205 ? -25.527 14.580  -12.776 1.00 84.18 205 A 1 
ATOM 1631 O O   . GLY A 1 205 ? -26.118 13.597  -13.212 1.00 80.79 205 A 1 
ATOM 1632 N N   . ASN A 1 206 ? -24.405 15.040  -13.341 1.00 85.98 206 A 1 
ATOM 1633 C CA  . ASN A 1 206 ? -23.820 14.434  -14.538 1.00 86.24 206 A 1 
ATOM 1634 C C   . ASN A 1 206 ? -22.889 13.240  -14.248 1.00 86.97 206 A 1 
ATOM 1635 O O   . ASN A 1 206 ? -22.434 12.609  -15.188 1.00 80.72 206 A 1 
ATOM 1636 C CB  . ASN A 1 206 ? -23.131 15.525  -15.385 1.00 81.91 206 A 1 
ATOM 1637 C CG  . ASN A 1 206 ? -21.828 16.033  -14.791 1.00 79.18 206 A 1 
ATOM 1638 O OD1 . ASN A 1 206 ? -21.421 15.677  -13.701 1.00 69.17 206 A 1 
ATOM 1639 N ND2 . ASN A 1 206 ? -21.125 16.892  -15.487 1.00 72.45 206 A 1 
ATOM 1640 N N   . GLY A 1 207 ? -22.589 12.942  -12.976 1.00 86.81 207 A 1 
ATOM 1641 C CA  . GLY A 1 207 ? -21.770 11.795  -12.574 1.00 87.74 207 A 1 
ATOM 1642 C C   . GLY A 1 207 ? -20.254 12.013  -12.556 1.00 90.27 207 A 1 
ATOM 1643 O O   . GLY A 1 207 ? -19.537 11.191  -11.991 1.00 87.29 207 A 1 
ATOM 1644 N N   . LEU A 1 208 ? -19.750 13.112  -13.110 1.00 92.07 208 A 1 
ATOM 1645 C CA  . LEU A 1 208 ? -18.337 13.488  -13.026 1.00 93.23 208 A 1 
ATOM 1646 C C   . LEU A 1 208 ? -18.141 14.665  -12.068 1.00 92.69 208 A 1 
ATOM 1647 O O   . LEU A 1 208 ? -18.938 15.603  -12.047 1.00 90.25 208 A 1 
ATOM 1648 C CB  . LEU A 1 208 ? -17.762 13.797  -14.421 1.00 93.64 208 A 1 
ATOM 1649 C CG  . LEU A 1 208 ? -17.852 12.658  -15.447 1.00 94.10 208 A 1 
ATOM 1650 C CD1 . LEU A 1 208 ? -17.106 13.064  -16.718 1.00 92.53 208 A 1 
ATOM 1651 C CD2 . LEU A 1 208 ? -17.243 11.348  -14.943 1.00 93.11 208 A 1 
ATOM 1652 N N   . ARG A 1 209 ? -17.041 14.626  -11.301 1.00 93.79 209 A 1 
ATOM 1653 C CA  . ARG A 1 209 ? -16.635 15.734  -10.428 1.00 93.05 209 A 1 
ATOM 1654 C C   . ARG A 1 209 ? -16.144 16.931  -11.244 1.00 93.35 209 A 1 
ATOM 1655 O O   . ARG A 1 209 ? -16.501 18.070  -10.961 1.00 92.37 209 A 1 
ATOM 1656 C CB  . ARG A 1 209 ? -15.558 15.235  -9.451  1.00 92.04 209 A 1 
ATOM 1657 C CG  . ARG A 1 209 ? -15.213 16.288  -8.378  1.00 88.00 209 A 1 
ATOM 1658 C CD  . ARG A 1 209 ? -14.063 15.818  -7.477  1.00 85.86 209 A 1 
ATOM 1659 N NE  . ARG A 1 209 ? -12.774 15.781  -8.196  1.00 83.16 209 A 1 
ATOM 1660 C CZ  . ARG A 1 209 ? -11.980 16.811  -8.457  1.00 80.17 209 A 1 
ATOM 1661 N NH1 . ARG A 1 209 ? -12.221 18.013  -8.044  1.00 70.58 209 A 1 
ATOM 1662 N NH2 . ARG A 1 209 ? -10.903 16.650  -9.162  1.00 72.65 209 A 1 
ATOM 1663 N N   . VAL A 1 210 ? -15.330 16.645  -12.260 1.00 94.21 210 A 1 
ATOM 1664 C CA  . VAL A 1 210 ? -14.761 17.635  -13.188 1.00 95.00 210 A 1 
ATOM 1665 C C   . VAL A 1 210 ? -14.704 17.056  -14.600 1.00 95.72 210 A 1 
ATOM 1666 O O   . VAL A 1 210 ? -14.866 15.851  -14.792 1.00 95.45 210 A 1 
ATOM 1667 C CB  . VAL A 1 210 ? -13.357 18.108  -12.752 1.00 94.86 210 A 1 
ATOM 1668 C CG1 . VAL A 1 210 ? -13.409 18.889  -11.441 1.00 93.76 210 A 1 
ATOM 1669 C CG2 . VAL A 1 210 ? -12.347 16.962  -12.631 1.00 93.38 210 A 1 
ATOM 1670 N N   . LYS A 1 211 ? -14.472 17.900  -15.602 1.00 96.01 211 A 1 
ATOM 1671 C CA  . LYS A 1 211 ? -14.213 17.430  -16.965 1.00 96.27 211 A 1 
ATOM 1672 C C   . LYS A 1 211 ? -12.920 16.595  -16.988 1.00 96.91 211 A 1 
ATOM 1673 O O   . LYS A 1 211 ? -11.955 17.003  -16.340 1.00 96.57 211 A 1 
ATOM 1674 C CB  . LYS A 1 211 ? -14.146 18.644  -17.905 1.00 95.42 211 A 1 
ATOM 1675 C CG  . LYS A 1 211 ? -14.013 18.222  -19.370 1.00 86.45 211 A 1 
ATOM 1676 C CD  . LYS A 1 211 ? -13.880 19.430  -20.295 1.00 81.74 211 A 1 
ATOM 1677 C CE  . LYS A 1 211 ? -13.617 18.919  -21.712 1.00 73.45 211 A 1 
ATOM 1678 N NZ  . LYS A 1 211 ? -13.349 20.029  -22.659 1.00 62.64 211 A 1 
ATOM 1679 N N   . PRO A 1 212 ? -12.865 15.462  -17.739 1.00 96.93 212 A 1 
ATOM 1680 C CA  . PRO A 1 212 ? -11.622 14.720  -17.940 1.00 97.02 212 A 1 
ATOM 1681 C C   . PRO A 1 212 ? -10.463 15.614  -18.407 1.00 97.18 212 A 1 
ATOM 1682 O O   . PRO A 1 212 ? -10.685 16.611  -19.092 1.00 96.54 212 A 1 
ATOM 1683 C CB  . PRO A 1 212 ? -11.945 13.631  -18.963 1.00 96.60 212 A 1 
ATOM 1684 C CG  . PRO A 1 212 ? -13.440 13.394  -18.755 1.00 95.84 212 A 1 
ATOM 1685 C CD  . PRO A 1 212 ? -13.964 14.787  -18.417 1.00 97.05 212 A 1 
ATOM 1686 N N   . ASP A 1 213 ? -9.239  15.244  -18.019 1.00 97.50 213 A 1 
ATOM 1687 C CA  . ASP A 1 213 ? -7.992  15.942  -18.361 1.00 97.42 213 A 1 
ATOM 1688 C C   . ASP A 1 213 ? -7.920  17.407  -17.884 1.00 97.38 213 A 1 
ATOM 1689 O O   . ASP A 1 213 ? -7.296  18.253  -18.522 1.00 95.97 213 A 1 
ATOM 1690 C CB  . ASP A 1 213 ? -7.651  15.765  -19.851 1.00 96.97 213 A 1 
ATOM 1691 C CG  . ASP A 1 213 ? -7.618  14.301  -20.276 1.00 96.40 213 A 1 
ATOM 1692 O OD1 . ASP A 1 213 ? -7.090  13.465  -19.508 1.00 94.03 213 A 1 
ATOM 1693 O OD2 . ASP A 1 213 ? -8.154  13.993  -21.360 1.00 94.20 213 A 1 
ATOM 1694 N N   . THR A 1 214 ? -8.552  17.720  -16.757 1.00 97.43 214 A 1 
ATOM 1695 C CA  . THR A 1 214 ? -8.465  19.061  -16.146 1.00 97.19 214 A 1 
ATOM 1696 C C   . THR A 1 214 ? -7.830  19.064  -14.758 1.00 97.37 214 A 1 
ATOM 1697 O O   . THR A 1 214 ? -7.206  20.048  -14.375 1.00 96.36 214 A 1 
ATOM 1698 C CB  . THR A 1 214 ? -9.817  19.772  -16.090 1.00 96.64 214 A 1 
ATOM 1699 O OG1 . THR A 1 214 ? -10.775 19.085  -15.324 1.00 95.20 214 A 1 
ATOM 1700 C CG2 . THR A 1 214 ? -10.413 19.992  -17.478 1.00 93.90 214 A 1 
ATOM 1701 N N   . GLU A 1 215 ? -7.970  17.969  -14.007 1.00 97.16 215 A 1 
ATOM 1702 C CA  . GLU A 1 215 ? -7.376  17.779  -12.688 1.00 97.20 215 A 1 
ATOM 1703 C C   . GLU A 1 215 ? -6.947  16.325  -12.502 1.00 97.64 215 A 1 
ATOM 1704 O O   . GLU A 1 215 ? -7.586  15.403  -13.021 1.00 96.85 215 A 1 
ATOM 1705 C CB  . GLU A 1 215 ? -8.361  18.152  -11.565 1.00 95.24 215 A 1 
ATOM 1706 C CG  . GLU A 1 215 ? -8.722  19.645  -11.513 1.00 86.11 215 A 1 
ATOM 1707 C CD  . GLU A 1 215 ? -9.647  19.998  -10.335 1.00 87.31 215 A 1 
ATOM 1708 O OE1 . GLU A 1 215 ? -10.112 21.157  -10.269 1.00 78.73 215 A 1 
ATOM 1709 O OE2 . GLU A 1 215 ? -9.930  19.116  -9.481  1.00 80.43 215 A 1 
ATOM 1710 N N   . TRP A 1 216 ? -5.897  16.130  -11.694 1.00 97.61 216 A 1 
ATOM 1711 C CA  . TRP A 1 216 ? -5.608  14.843  -11.096 1.00 97.79 216 A 1 
ATOM 1712 C C   . TRP A 1 216 ? -6.497  14.660  -9.861  1.00 97.66 216 A 1 
ATOM 1713 O O   . TRP A 1 216 ? -6.498  15.492  -8.946  1.00 96.94 216 A 1 
ATOM 1714 C CB  . TRP A 1 216 ? -4.122  14.757  -10.769 1.00 97.63 216 A 1 
ATOM 1715 C CG  . TRP A 1 216 ? -3.679  13.422  -10.271 1.00 97.47 216 A 1 
ATOM 1716 C CD1 . TRP A 1 216 ? -3.127  12.454  -11.033 1.00 96.52 216 A 1 
ATOM 1717 C CD2 . TRP A 1 216 ? -3.708  12.893  -8.908  1.00 97.65 216 A 1 
ATOM 1718 N NE1 . TRP A 1 216 ? -2.797  11.374  -10.240 1.00 96.49 216 A 1 
ATOM 1719 C CE2 . TRP A 1 216 ? -3.125  11.597  -8.924  1.00 97.02 216 A 1 
ATOM 1720 C CE3 . TRP A 1 216 ? -4.143  13.390  -7.665  1.00 96.53 216 A 1 
ATOM 1721 C CZ2 . TRP A 1 216 ? -2.959  10.835  -7.755  1.00 96.24 216 A 1 
ATOM 1722 C CZ3 . TRP A 1 216 ? -3.992  12.629  -6.488  1.00 95.59 216 A 1 
ATOM 1723 C CH2 . TRP A 1 216 ? -3.394  11.364  -6.535  1.00 95.38 216 A 1 
ATOM 1724 N N   . GLY A 1 217 ? -7.286  13.586  -9.837  1.00 97.40 217 A 1 
ATOM 1725 C CA  . GLY A 1 217 ? -8.204  13.278  -8.746  1.00 97.39 217 A 1 
ATOM 1726 C C   . GLY A 1 217 ? -8.160  11.796  -8.398  1.00 97.62 217 A 1 
ATOM 1727 O O   . GLY A 1 217 ? -8.602  10.964  -9.187  1.00 96.45 217 A 1 
ATOM 1728 N N   . TYR A 1 218 ? -7.616  11.447  -7.225  1.00 97.37 218 A 1 
ATOM 1729 C CA  . TYR A 1 218 ? -7.361  10.068  -6.823  1.00 97.29 218 A 1 
ATOM 1730 C C   . TYR A 1 218 ? -8.643  9.235   -6.766  1.00 97.06 218 A 1 
ATOM 1731 O O   . TYR A 1 218 ? -9.483  9.457   -5.906  1.00 95.70 218 A 1 
ATOM 1732 C CB  . TYR A 1 218 ? -6.643  10.056  -5.477  1.00 96.92 218 A 1 
ATOM 1733 C CG  . TYR A 1 218 ? -6.051  8.707   -5.147  1.00 96.50 218 A 1 
ATOM 1734 C CD1 . TYR A 1 218 ? -6.632  7.876   -4.167  1.00 94.67 218 A 1 
ATOM 1735 C CD2 . TYR A 1 218 ? -4.895  8.294   -5.830  1.00 94.97 218 A 1 
ATOM 1736 C CE1 . TYR A 1 218 ? -6.028  6.647   -3.853  1.00 93.88 218 A 1 
ATOM 1737 C CE2 . TYR A 1 218 ? -4.296  7.070   -5.520  1.00 93.50 218 A 1 
ATOM 1738 C CZ  . TYR A 1 218 ? -4.848  6.251   -4.524  1.00 94.04 218 A 1 
ATOM 1739 O OH  . TYR A 1 218 ? -4.222  5.099   -4.219  1.00 92.42 218 A 1 
ATOM 1740 N N   . CYS A 1 219 ? -8.798  8.270   -7.676  1.00 96.78 219 A 1 
ATOM 1741 C CA  . CYS A 1 219 ? -10.007 7.457   -7.813  1.00 97.07 219 A 1 
ATOM 1742 C C   . CYS A 1 219 ? -9.646  5.970   -7.880  1.00 97.31 219 A 1 
ATOM 1743 O O   . CYS A 1 219 ? -9.322  5.443   -8.950  1.00 96.97 219 A 1 
ATOM 1744 C CB  . CYS A 1 219 ? -10.790 7.947   -9.035  1.00 96.72 219 A 1 
ATOM 1745 S SG  . CYS A 1 219 ? -12.310 6.982   -9.247  1.00 95.77 219 A 1 
ATOM 1746 N N   . SER A 1 220 ? -9.706  5.280   -6.735  1.00 97.20 220 A 1 
ATOM 1747 C CA  . SER A 1 220 ? -9.476  3.832   -6.665  1.00 97.33 220 A 1 
ATOM 1748 C C   . SER A 1 220 ? -10.540 3.047   -7.426  1.00 97.56 220 A 1 
ATOM 1749 O O   . SER A 1 220 ? -10.231 2.012   -8.013  1.00 97.33 220 A 1 
ATOM 1750 C CB  . SER A 1 220 ? -9.434  3.355   -5.213  1.00 97.00 220 A 1 
ATOM 1751 O OG  . SER A 1 220 ? -8.328  3.936   -4.555  1.00 94.25 220 A 1 
ATOM 1752 N N   . PHE A 1 221 ? -11.763 3.569   -7.490  1.00 97.23 221 A 1 
ATOM 1753 C CA  . PHE A 1 221 ? -12.844 2.940   -8.240  1.00 97.28 221 A 1 
ATOM 1754 C C   . PHE A 1 221 ? -12.565 2.880   -9.751  1.00 97.83 221 A 1 
ATOM 1755 O O   . PHE A 1 221 ? -12.926 1.906   -10.398 1.00 97.78 221 A 1 
ATOM 1756 C CB  . PHE A 1 221 ? -14.161 3.656   -7.934  1.00 96.67 221 A 1 
ATOM 1757 C CG  . PHE A 1 221 ? -15.355 2.839   -8.363  1.00 95.43 221 A 1 
ATOM 1758 C CD1 . PHE A 1 221 ? -16.025 3.126   -9.565  1.00 92.98 221 A 1 
ATOM 1759 C CD2 . PHE A 1 221 ? -15.758 1.741   -7.576  1.00 93.50 221 A 1 
ATOM 1760 C CE1 . PHE A 1 221 ? -17.091 2.314   -9.982  1.00 91.69 221 A 1 
ATOM 1761 C CE2 . PHE A 1 221 ? -16.821 0.930   -7.994  1.00 91.19 221 A 1 
ATOM 1762 C CZ  . PHE A 1 221 ? -17.485 1.213   -9.198  1.00 91.07 221 A 1 
ATOM 1763 N N   . GLY A 1 222 ? -11.825 3.837   -10.310 1.00 98.12 222 A 1 
ATOM 1764 C CA  . GLY A 1 222 ? -11.334 3.745   -11.690 1.00 98.31 222 A 1 
ATOM 1765 C C   . GLY A 1 222 ? -10.508 2.477   -11.943 1.00 98.61 222 A 1 
ATOM 1766 O O   . GLY A 1 222 ? -10.634 1.846   -12.990 1.00 98.60 222 A 1 
ATOM 1767 N N   . TYR A 1 223 ? -9.723  2.037   -10.962 1.00 98.48 223 A 1 
ATOM 1768 C CA  . TYR A 1 223 ? -8.966  0.782   -11.037 1.00 98.66 223 A 1 
ATOM 1769 C C   . TYR A 1 223 ? -9.833  -0.470  -10.828 1.00 98.71 223 A 1 
ATOM 1770 O O   . TYR A 1 223 ? -9.496  -1.524  -11.358 1.00 98.48 223 A 1 
ATOM 1771 C CB  . TYR A 1 223 ? -7.807  0.818   -10.047 1.00 98.65 223 A 1 
ATOM 1772 C CG  . TYR A 1 223 ? -6.600  1.560   -10.573 1.00 98.71 223 A 1 
ATOM 1773 C CD1 . TYR A 1 223 ? -5.502  0.827   -11.061 1.00 98.37 223 A 1 
ATOM 1774 C CD2 . TYR A 1 223 ? -6.578  2.966   -10.601 1.00 98.36 223 A 1 
ATOM 1775 C CE1 . TYR A 1 223 ? -4.374  1.498   -11.557 1.00 98.19 223 A 1 
ATOM 1776 C CE2 . TYR A 1 223 ? -5.453  3.641   -11.105 1.00 98.14 223 A 1 
ATOM 1777 C CZ  . TYR A 1 223 ? -4.346  2.906   -11.578 1.00 98.48 223 A 1 
ATOM 1778 O OH  . TYR A 1 223 ? -3.252  3.551   -12.051 1.00 98.18 223 A 1 
ATOM 1779 N N   . VAL A 1 224 ? -10.958 -0.364  -10.125 1.00 98.63 224 A 1 
ATOM 1780 C CA  . VAL A 1 224 ? -11.984 -1.423  -10.082 1.00 98.67 224 A 1 
ATOM 1781 C C   . VAL A 1 224 ? -12.595 -1.615  -11.471 1.00 98.77 224 A 1 
ATOM 1782 O O   . VAL A 1 224 ? -12.705 -2.743  -11.949 1.00 98.69 224 A 1 
ATOM 1783 C CB  . VAL A 1 224 ? -13.067 -1.103  -9.034  1.00 98.46 224 A 1 
ATOM 1784 C CG1 . VAL A 1 224 ? -14.144 -2.184  -8.971  1.00 97.82 224 A 1 
ATOM 1785 C CG2 . VAL A 1 224 ? -12.465 -0.940  -7.633  1.00 97.86 224 A 1 
ATOM 1786 N N   . ILE A 1 225 ? -12.897 -0.523  -12.180 1.00 98.62 225 A 1 
ATOM 1787 C CA  . ILE A 1 225 ? -13.360 -0.563  -13.574 1.00 98.68 225 A 1 
ATOM 1788 C C   . ILE A 1 225 ? -12.301 -1.186  -14.494 1.00 98.79 225 A 1 
ATOM 1789 O O   . ILE A 1 225 ? -12.650 -1.990  -15.354 1.00 98.79 225 A 1 
ATOM 1790 C CB  . ILE A 1 225 ? -13.791 0.845   -14.044 1.00 98.57 225 A 1 
ATOM 1791 C CG1 . ILE A 1 225 ? -14.971 1.414   -13.218 1.00 98.07 225 A 1 
ATOM 1792 C CG2 . ILE A 1 225 ? -14.144 0.859   -15.541 1.00 98.29 225 A 1 
ATOM 1793 C CD1 . ILE A 1 225 ? -16.236 0.551   -13.175 1.00 96.71 225 A 1 
ATOM 1794 N N   . LEU A 1 226 ? -11.007 -0.904  -14.294 1.00 98.74 226 A 1 
ATOM 1795 C CA  . LEU A 1 226 ? -9.935  -1.581  -15.037 1.00 98.81 226 A 1 
ATOM 1796 C C   . LEU A 1 226 ? -9.916  -3.099  -14.784 1.00 98.85 226 A 1 
ATOM 1797 O O   . LEU A 1 226 ? -9.606  -3.855  -15.697 1.00 98.83 226 A 1 
ATOM 1798 C CB  . LEU A 1 226 ? -8.572  -0.961  -14.697 1.00 98.79 226 A 1 
ATOM 1799 C CG  . LEU A 1 226 ? -8.372  0.477   -15.214 1.00 98.59 226 A 1 
ATOM 1800 C CD1 . LEU A 1 226 ? -7.064  1.033   -14.658 1.00 98.24 226 A 1 
ATOM 1801 C CD2 . LEU A 1 226 ? -8.317  0.545   -16.741 1.00 98.17 226 A 1 
ATOM 1802 N N   . GLY A 1 227 ? -10.299 -3.559  -13.592 1.00 98.81 227 A 1 
ATOM 1803 C CA  . GLY A 1 227 ? -10.520 -4.980  -13.323 1.00 98.84 227 A 1 
ATOM 1804 C C   . GLY A 1 227 ? -11.621 -5.572  -14.202 1.00 98.88 227 A 1 
ATOM 1805 O O   . GLY A 1 227 ? -11.393 -6.566  -14.886 1.00 98.82 227 A 1 
ATOM 1806 N N   . ALA A 1 228 ? -12.774 -4.903  -14.289 1.00 98.81 228 A 1 
ATOM 1807 C CA  . ALA A 1 228 ? -13.859 -5.320  -15.184 1.00 98.80 228 A 1 
ATOM 1808 C C   . ALA A 1 228 ? -13.444 -5.292  -16.672 1.00 98.82 228 A 1 
ATOM 1809 O O   . ALA A 1 228 ? -13.846 -6.155  -17.451 1.00 98.73 228 A 1 
ATOM 1810 C CB  . ALA A 1 228 ? -15.071 -4.423  -14.920 1.00 98.75 228 A 1 
ATOM 1811 N N   . VAL A 1 229 ? -12.593 -4.343  -17.072 1.00 98.84 229 A 1 
ATOM 1812 C CA  . VAL A 1 229 ? -11.980 -4.304  -18.411 1.00 98.85 229 A 1 
ATOM 1813 C C   . VAL A 1 229 ? -11.120 -5.543  -18.662 1.00 98.86 229 A 1 
ATOM 1814 O O   . VAL A 1 229 ? -11.268 -6.172  -19.711 1.00 98.80 229 A 1 
ATOM 1815 C CB  . VAL A 1 229 ? -11.173 -3.004  -18.602 1.00 98.81 229 A 1 
ATOM 1816 C CG1 . VAL A 1 229 ? -10.240 -3.042  -19.819 1.00 98.59 229 A 1 
ATOM 1817 C CG2 . VAL A 1 229 ? -12.110 -1.805  -18.770 1.00 98.59 229 A 1 
ATOM 1818 N N   . ILE A 1 230 ? -10.256 -5.934  -17.716 1.00 98.89 230 A 1 
ATOM 1819 C CA  . ILE A 1 230 ? -9.449  -7.163  -17.822 1.00 98.89 230 A 1 
ATOM 1820 C C   . ILE A 1 230 ? -10.362 -8.376  -18.027 1.00 98.86 230 A 1 
ATOM 1821 O O   . ILE A 1 230 ? -10.142 -9.150  -18.958 1.00 98.77 230 A 1 
ATOM 1822 C CB  . ILE A 1 230 ? -8.528  -7.345  -16.589 1.00 98.87 230 A 1 
ATOM 1823 C CG1 . ILE A 1 230 ? -7.412  -6.277  -16.578 1.00 98.72 230 A 1 
ATOM 1824 C CG2 . ILE A 1 230 ? -7.892  -8.752  -16.552 1.00 98.76 230 A 1 
ATOM 1825 C CD1 . ILE A 1 230 ? -6.698  -6.137  -15.225 1.00 98.28 230 A 1 
ATOM 1826 N N   . GLU A 1 231 ? -11.399 -8.519  -17.211 1.00 98.83 231 A 1 
ATOM 1827 C CA  . GLU A 1 231 ? -12.346 -9.637  -17.299 1.00 98.77 231 A 1 
ATOM 1828 C C   . GLU A 1 231 ? -13.060 -9.670  -18.649 1.00 98.74 231 A 1 
ATOM 1829 O O   . GLU A 1 231 ? -13.132 -10.720 -19.291 1.00 98.44 231 A 1 
ATOM 1830 C CB  . GLU A 1 231 ? -13.371 -9.562  -16.157 1.00 98.64 231 A 1 
ATOM 1831 C CG  . GLU A 1 231 ? -12.675 -9.751  -14.812 1.00 98.21 231 A 1 
ATOM 1832 C CD  . GLU A 1 231 ? -13.621 -9.900  -13.626 1.00 98.35 231 A 1 
ATOM 1833 O OE1 . GLU A 1 231 ? -13.143 -10.500 -12.629 1.00 95.71 231 A 1 
ATOM 1834 O OE2 . GLU A 1 231 ? -14.778 -9.446  -13.702 1.00 96.36 231 A 1 
ATOM 1835 N N   . LYS A 1 232 ? -13.520 -8.522  -19.130 1.00 98.83 232 A 1 
ATOM 1836 C CA  . LYS A 1 232 ? -14.224 -8.422  -20.409 1.00 98.79 232 A 1 
ATOM 1837 C C   . LYS A 1 232 ? -13.333 -8.761  -21.603 1.00 98.81 232 A 1 
ATOM 1838 O O   . LYS A 1 232 ? -13.809 -9.401  -22.540 1.00 98.58 232 A 1 
ATOM 1839 C CB  . LYS A 1 232 ? -14.832 -7.017  -20.537 1.00 98.61 232 A 1 
ATOM 1840 C CG  . LYS A 1 232 ? -15.713 -6.837  -21.786 1.00 96.08 232 A 1 
ATOM 1841 C CD  . LYS A 1 232 ? -16.922 -7.778  -21.775 1.00 94.21 232 A 1 
ATOM 1842 C CE  . LYS A 1 232 ? -17.832 -7.486  -22.969 1.00 90.52 232 A 1 
ATOM 1843 N NZ  . LYS A 1 232 ? -19.029 -8.348  -22.928 1.00 81.89 232 A 1 
ATOM 1844 N N   . LEU A 1 233 ? -12.076 -8.325  -21.591 1.00 98.69 233 A 1 
ATOM 1845 C CA  . LEU A 1 233 ? -11.133 -8.543  -22.694 1.00 98.68 233 A 1 
ATOM 1846 C C   . LEU A 1 233 ? -10.541 -9.954  -22.710 1.00 98.66 233 A 1 
ATOM 1847 O O   . LEU A 1 233 ? -10.200 -10.455 -23.778 1.00 98.40 233 A 1 
ATOM 1848 C CB  . LEU A 1 233 ? -10.015 -7.491  -22.615 1.00 98.72 233 A 1 
ATOM 1849 C CG  . LEU A 1 233 ? -10.459 -6.049  -22.931 1.00 98.52 233 A 1 
ATOM 1850 C CD1 . LEU A 1 233 ? -9.259  -5.118  -22.771 1.00 98.23 233 A 1 
ATOM 1851 C CD2 . LEU A 1 233 ? -10.997 -5.897  -24.358 1.00 98.21 233 A 1 
ATOM 1852 N N   . THR A 1 234 ? -10.398 -10.587 -21.557 1.00 98.76 234 A 1 
ATOM 1853 C CA  . THR A 1 234 ? -9.706  -11.882 -21.433 1.00 98.73 234 A 1 
ATOM 1854 C C   . THR A 1 234 ? -10.649 -13.062 -21.215 1.00 98.67 234 A 1 
ATOM 1855 O O   . THR A 1 234 ? -10.264 -14.200 -21.475 1.00 98.22 234 A 1 
ATOM 1856 C CB  . THR A 1 234 ? -8.673  -11.852 -20.304 1.00 98.67 234 A 1 
ATOM 1857 O OG1 . THR A 1 234 ? -9.307  -11.710 -19.060 1.00 98.20 234 A 1 
ATOM 1858 C CG2 . THR A 1 234 ? -7.646  -10.726 -20.456 1.00 97.78 234 A 1 
ATOM 1859 N N   . GLY A 1 235 ? -11.863 -12.818 -20.730 1.00 98.56 235 A 1 
ATOM 1860 C CA  . GLY A 1 235 ? -12.764 -13.863 -20.238 1.00 98.40 235 A 1 
ATOM 1861 C C   . GLY A 1 235 ? -12.291 -14.533 -18.937 1.00 98.38 235 A 1 
ATOM 1862 O O   . GLY A 1 235 ? -12.844 -15.561 -18.547 1.00 97.41 235 A 1 
ATOM 1863 N N   . ILE A 1 236 ? -11.258 -13.994 -18.292 1.00 98.30 236 A 1 
ATOM 1864 C CA  . ILE A 1 236 ? -10.650 -14.526 -17.061 1.00 98.11 236 A 1 
ATOM 1865 C C   . ILE A 1 236 ? -10.921 -13.538 -15.925 1.00 98.41 236 A 1 
ATOM 1866 O O   . ILE A 1 236 ? -10.789 -12.332 -16.121 1.00 98.03 236 A 1 
ATOM 1867 C CB  . ILE A 1 236 ? -9.133  -14.777 -17.261 1.00 96.75 236 A 1 
ATOM 1868 C CG1 . ILE A 1 236 ? -8.872  -15.746 -18.437 1.00 93.46 236 A 1 
ATOM 1869 C CG2 . ILE A 1 236 ? -8.484  -15.335 -15.980 1.00 94.07 236 A 1 
ATOM 1870 C CD1 . ILE A 1 236 ? -7.394  -15.903 -18.810 1.00 87.21 236 A 1 
ATOM 1871 N N   . ASN A 1 237 ? -11.246 -14.037 -14.735 1.00 98.58 237 A 1 
ATOM 1872 C CA  . ASN A 1 237 ? -11.359 -13.199 -13.537 1.00 98.51 237 A 1 
ATOM 1873 C C   . ASN A 1 237 ? -10.082 -12.353 -13.331 1.00 98.68 237 A 1 
ATOM 1874 O O   . ASN A 1 237 ? -8.965  -12.879 -13.438 1.00 98.54 237 A 1 
ATOM 1875 C CB  . ASN A 1 237 ? -11.656 -14.095 -12.324 1.00 97.94 237 A 1 
ATOM 1876 C CG  . ASN A 1 237 ? -11.583 -13.304 -11.035 1.00 95.33 237 A 1 
ATOM 1877 O OD1 . ASN A 1 237 ? -10.538 -13.246 -10.407 1.00 85.33 237 A 1 
ATOM 1878 N ND2 . ASN A 1 237 ? -12.636 -12.624 -10.652 1.00 83.73 237 A 1 
ATOM 1879 N N   . ALA A 1 238 ? -10.236 -11.070 -13.031 1.00 98.56 238 A 1 
ATOM 1880 C CA  . ALA A 1 238 ? -9.127  -10.120 -12.962 1.00 98.69 238 A 1 
ATOM 1881 C C   . ALA A 1 238 ? -8.076  -10.495 -11.909 1.00 98.74 238 A 1 
ATOM 1882 O O   . ALA A 1 238 ? -6.880  -10.347 -12.163 1.00 98.64 238 A 1 
ATOM 1883 C CB  . ALA A 1 238 ? -9.694  -8.729  -12.684 1.00 98.57 238 A 1 
ATOM 1884 N N   . HIS A 1 239 ? -8.490  -11.025 -10.758 1.00 98.71 239 A 1 
ATOM 1885 C CA  . HIS A 1 239 ? -7.566  -11.476 -9.712  1.00 98.68 239 A 1 
ATOM 1886 C C   . HIS A 1 239 ? -6.687  -12.603 -10.239 1.00 98.71 239 A 1 
ATOM 1887 O O   . HIS A 1 239 ? -5.463  -12.498 -10.221 1.00 98.51 239 A 1 
ATOM 1888 C CB  . HIS A 1 239 ? -8.336  -11.944 -8.464  1.00 98.44 239 A 1 
ATOM 1889 C CG  . HIS A 1 239 ? -9.188  -10.918 -7.775  1.00 98.26 239 A 1 
ATOM 1890 N ND1 . HIS A 1 239 ? -9.918  -11.162 -6.618  1.00 94.03 239 A 1 
ATOM 1891 C CD2 . HIS A 1 239 ? -9.373  -9.608  -8.110  1.00 94.48 239 A 1 
ATOM 1892 C CE1 . HIS A 1 239 ? -10.519 -10.019 -6.279  1.00 95.00 239 A 1 
ATOM 1893 N NE2 . HIS A 1 239 ? -10.224 -9.052  -7.161  1.00 95.30 239 A 1 
ATOM 1894 N N   . LYS A 1 240 ? -7.312  -13.626 -10.827 1.00 98.65 240 A 1 
ATOM 1895 C CA  . LYS A 1 240 ? -6.606  -14.751 -11.433 1.00 98.63 240 A 1 
ATOM 1896 C C   . LYS A 1 240 ? -5.674  -14.301 -12.557 1.00 98.72 240 A 1 
ATOM 1897 O O   . LYS A 1 240 ? -4.541  -14.770 -12.628 1.00 98.64 240 A 1 
ATOM 1898 C CB  . LYS A 1 240 ? -7.628  -15.786 -11.918 1.00 98.45 240 A 1 
ATOM 1899 C CG  . LYS A 1 240 ? -6.910  -16.969 -12.573 1.00 96.46 240 A 1 
ATOM 1900 C CD  . LYS A 1 240 ? -7.832  -18.162 -12.809 1.00 93.39 240 A 1 
ATOM 1901 C CE  . LYS A 1 240 ? -7.097  -19.277 -13.555 1.00 88.04 240 A 1 
ATOM 1902 N NZ  . LYS A 1 240 ? -5.799  -19.620 -12.912 1.00 78.94 240 A 1 
ATOM 1903 N N   . TYR A 1 241 ? -6.121  -13.387 -13.429 1.00 98.70 241 A 1 
ATOM 1904 C CA  . TYR A 1 241 ? -5.289  -12.869 -14.513 1.00 98.76 241 A 1 
ATOM 1905 C C   . TYR A 1 241 ? -4.031  -12.177 -13.972 1.00 98.76 241 A 1 
ATOM 1906 O O   . TYR A 1 241 ? -2.927  -12.474 -14.425 1.00 98.63 241 A 1 
ATOM 1907 C CB  . TYR A 1 241 ? -6.106  -11.926 -15.408 1.00 98.77 241 A 1 
ATOM 1908 C CG  . TYR A 1 241 ? -5.312  -11.406 -16.592 1.00 98.76 241 A 1 
ATOM 1909 C CD1 . TYR A 1 241 ? -4.597  -10.194 -16.497 1.00 98.46 241 A 1 
ATOM 1910 C CD2 . TYR A 1 241 ? -5.251  -12.158 -17.782 1.00 98.52 241 A 1 
ATOM 1911 C CE1 . TYR A 1 241 ? -3.825  -9.739  -17.583 1.00 98.33 241 A 1 
ATOM 1912 C CE2 . TYR A 1 241 ? -4.482  -11.709 -18.873 1.00 98.30 241 A 1 
ATOM 1913 C CZ  . TYR A 1 241 ? -3.766  -10.498 -18.772 1.00 98.43 241 A 1 
ATOM 1914 O OH  . TYR A 1 241 ? -3.011  -10.065 -19.822 1.00 97.90 241 A 1 
ATOM 1915 N N   . ILE A 1 242 ? -4.172  -11.298 -12.987 1.00 98.80 242 A 1 
ATOM 1916 C CA  . ILE A 1 242 ? -3.057  -10.573 -12.362 1.00 98.83 242 A 1 
ATOM 1917 C C   . ILE A 1 242 ? -2.101  -11.540 -11.655 1.00 98.79 242 A 1 
ATOM 1918 O O   . ILE A 1 242 ? -0.890  -11.478 -11.865 1.00 98.67 242 A 1 
ATOM 1919 C CB  . ILE A 1 242 ? -3.613  -9.490  -11.406 1.00 98.81 242 A 1 
ATOM 1920 C CG1 . ILE A 1 242 ? -4.227  -8.346  -12.244 1.00 98.60 242 A 1 
ATOM 1921 C CG2 . ILE A 1 242 ? -2.528  -8.942  -10.457 1.00 98.67 242 A 1 
ATOM 1922 C CD1 . ILE A 1 242 ? -5.066  -7.356  -11.426 1.00 97.92 242 A 1 
ATOM 1923 N N   . GLU A 1 243 ? -2.628  -12.447 -10.848 1.00 98.63 243 A 1 
ATOM 1924 C CA  . GLU A 1 243 ? -1.811  -13.419 -10.122 1.00 98.55 243 A 1 
ATOM 1925 C C   . GLU A 1 243 ? -1.029  -14.336 -11.071 1.00 98.44 243 A 1 
ATOM 1926 O O   . GLU A 1 243 ? 0.174   -14.521 -10.893 1.00 98.19 243 A 1 
ATOM 1927 C CB  . GLU A 1 243 ? -2.697  -14.267 -9.214  1.00 98.43 243 A 1 
ATOM 1928 C CG  . GLU A 1 243 ? -3.236  -13.494 -8.005  1.00 97.86 243 A 1 
ATOM 1929 C CD  . GLU A 1 243 ? -4.180  -14.352 -7.152  1.00 98.00 243 A 1 
ATOM 1930 O OE1 . GLU A 1 243 ? -4.825  -13.768 -6.254  1.00 94.52 243 A 1 
ATOM 1931 O OE2 . GLU A 1 243 ? -4.217  -15.592 -7.368  1.00 95.85 243 A 1 
ATOM 1932 N N   . ASP A 1 244 ? -1.690  -14.883 -12.106 1.00 98.67 244 A 1 
ATOM 1933 C CA  . ASP A 1 244 ? -1.080  -15.862 -13.008 1.00 98.55 244 A 1 
ATOM 1934 C C   . ASP A 1 244 ? -0.092  -15.230 -13.998 1.00 98.48 244 A 1 
ATOM 1935 O O   . ASP A 1 244 ? 0.858   -15.898 -14.412 1.00 98.03 244 A 1 
ATOM 1936 C CB  . ASP A 1 244 ? -2.172  -16.654 -13.753 1.00 98.40 244 A 1 
ATOM 1937 C CG  . ASP A 1 244 ? -2.958  -17.644 -12.875 1.00 97.85 244 A 1 
ATOM 1938 O OD1 . ASP A 1 244 ? -2.551  -17.943 -11.725 1.00 96.34 244 A 1 
ATOM 1939 O OD2 . ASP A 1 244 ? -3.967  -18.214 -13.350 1.00 96.17 244 A 1 
ATOM 1940 N N   . ASN A 1 245 ? -0.275  -13.954 -14.372 1.00 98.42 245 A 1 
ATOM 1941 C CA  . ASN A 1 245 ? 0.561   -13.296 -15.382 1.00 98.27 245 A 1 
ATOM 1942 C C   . ASN A 1 245 ? 1.639   -12.372 -14.802 1.00 98.33 245 A 1 
ATOM 1943 O O   . ASN A 1 245 ? 2.560   -11.999 -15.536 1.00 97.70 245 A 1 
ATOM 1944 C CB  . ASN A 1 245 ? -0.330  -12.556 -16.392 1.00 98.12 245 A 1 
ATOM 1945 C CG  . ASN A 1 245 ? -1.141  -13.511 -17.243 1.00 97.62 245 A 1 
ATOM 1946 O OD1 . ASN A 1 245 ? -0.683  -13.994 -18.264 1.00 91.37 245 A 1 
ATOM 1947 N ND2 . ASN A 1 245 ? -2.351  -13.814 -16.850 1.00 91.62 245 A 1 
ATOM 1948 N N   . ILE A 1 246 ? 1.541   -11.998 -13.524 1.00 98.35 246 A 1 
ATOM 1949 C CA  . ILE A 1 246 ? 2.477   -11.056 -12.892 1.00 98.36 246 A 1 
ATOM 1950 C C   . ILE A 1 246 ? 3.036   -11.642 -11.597 1.00 98.50 246 A 1 
ATOM 1951 O O   . ILE A 1 246 ? 4.240   -11.888 -11.514 1.00 98.25 246 A 1 
ATOM 1952 C CB  . ILE A 1 246 ? 1.831   -9.664  -12.683 1.00 97.91 246 A 1 
ATOM 1953 C CG1 . ILE A 1 246 ? 1.268   -9.118  -14.018 1.00 96.45 246 A 1 
ATOM 1954 C CG2 . ILE A 1 246 ? 2.857   -8.678  -12.077 1.00 97.24 246 A 1 
ATOM 1955 C CD1 . ILE A 1 246 ? 0.520   -7.797  -13.880 1.00 92.70 246 A 1 
ATOM 1956 N N   . CYS A 1 247 ? 2.190   -11.901 -10.595 1.00 98.47 247 A 1 
ATOM 1957 C CA  . CYS A 1 247 ? 2.652   -12.237 -9.250  1.00 98.51 247 A 1 
ATOM 1958 C C   . CYS A 1 247 ? 3.375   -13.595 -9.212  1.00 98.48 247 A 1 
ATOM 1959 O O   . CYS A 1 247 ? 4.533   -13.674 -8.792  1.00 98.22 247 A 1 
ATOM 1960 C CB  . CYS A 1 247 ? 1.464   -12.192 -8.271  1.00 98.46 247 A 1 
ATOM 1961 S SG  . CYS A 1 247 ? 0.609   -10.587 -8.361  1.00 98.21 247 A 1 
ATOM 1962 N N   . LYS A 1 248 ? 2.728   -14.664 -9.713  1.00 98.57 248 A 1 
ATOM 1963 C CA  . LYS A 1 248 ? 3.299   -16.024 -9.710  1.00 98.45 248 A 1 
ATOM 1964 C C   . LYS A 1 248 ? 4.562   -16.148 -10.570 1.00 98.49 248 A 1 
ATOM 1965 O O   . LYS A 1 248 ? 5.546   -16.688 -10.054 1.00 98.25 248 A 1 
ATOM 1966 C CB  . LYS A 1 248 ? 2.244   -17.063 -10.115 1.00 98.11 248 A 1 
ATOM 1967 C CG  . LYS A 1 248 ? 1.137   -17.232 -9.067  1.00 94.46 248 A 1 
ATOM 1968 C CD  . LYS A 1 248 ? 0.008   -18.107 -9.636  1.00 92.97 248 A 1 
ATOM 1969 C CE  . LYS A 1 248 ? -1.197  -18.076 -8.687  1.00 88.05 248 A 1 
ATOM 1970 N NZ  . LYS A 1 248 ? -2.435  -18.514 -9.363  1.00 80.66 248 A 1 
ATOM 1971 N N   . PRO A 1 249 ? 4.607   -15.628 -11.813 1.00 98.46 249 A 1 
ATOM 1972 C CA  . PRO A 1 249 ? 5.835   -15.646 -12.610 1.00 98.38 249 A 1 
ATOM 1973 C C   . PRO A 1 249 ? 7.014   -14.959 -11.915 1.00 98.45 249 A 1 
ATOM 1974 O O   . PRO A 1 249 ? 8.133   -15.476 -11.942 1.00 98.05 249 A 1 
ATOM 1975 C CB  . PRO A 1 249 ? 5.476   -14.953 -13.926 1.00 98.01 249 A 1 
ATOM 1976 C CG  . PRO A 1 249 ? 3.985   -15.236 -14.073 1.00 97.07 249 A 1 
ATOM 1977 C CD  . PRO A 1 249 ? 3.497   -15.155 -12.635 1.00 98.28 249 A 1 
ATOM 1978 N N   . LEU A 1 250 ? 6.768   -13.846 -11.222 1.00 98.28 250 A 1 
ATOM 1979 C CA  . LEU A 1 250 ? 7.784   -13.132 -10.447 1.00 98.32 250 A 1 
ATOM 1980 C C   . LEU A 1 250 ? 8.108   -13.798 -9.100  1.00 98.27 250 A 1 
ATOM 1981 O O   . LEU A 1 250 ? 8.940   -13.278 -8.368  1.00 97.86 250 A 1 
ATOM 1982 C CB  . LEU A 1 250 ? 7.354   -11.670 -10.255 1.00 98.28 250 A 1 
ATOM 1983 C CG  . LEU A 1 250 ? 7.370   -10.834 -11.548 1.00 97.82 250 A 1 
ATOM 1984 C CD1 . LEU A 1 250 ? 6.800   -9.449  -11.241 1.00 97.38 250 A 1 
ATOM 1985 C CD2 . LEU A 1 250 ? 8.782   -10.660 -12.113 1.00 97.41 250 A 1 
ATOM 1986 N N   . GLY A 1 251 ? 7.488   -14.915 -8.749  1.00 98.27 251 A 1 
ATOM 1987 C CA  . GLY A 1 251 ? 7.720   -15.586 -7.468  1.00 98.09 251 A 1 
ATOM 1988 C C   . GLY A 1 251 ? 7.241   -14.792 -6.244  1.00 98.24 251 A 1 
ATOM 1989 O O   . GLY A 1 251 ? 7.762   -15.009 -5.151  1.00 97.52 251 A 1 
ATOM 1990 N N   . MET A 1 252 ? 6.278   -13.900 -6.428  1.00 98.11 252 A 1 
ATOM 1991 C CA  . MET A 1 252 ? 5.614   -13.109 -5.382  1.00 98.18 252 A 1 
ATOM 1992 C C   . MET A 1 252 ? 4.577   -13.979 -4.652  1.00 97.81 252 A 1 
ATOM 1993 O O   . MET A 1 252 ? 3.378   -13.916 -4.920  1.00 96.61 252 A 1 
ATOM 1994 C CB  . MET A 1 252 ? 4.954   -11.870 -6.008  1.00 98.20 252 A 1 
ATOM 1995 C CG  . MET A 1 252 ? 5.943   -10.917 -6.686  1.00 97.94 252 A 1 
ATOM 1996 S SD  . MET A 1 252 ? 5.160   -9.627  -7.701  1.00 97.78 252 A 1 
ATOM 1997 C CE  . MET A 1 252 ? 4.261   -8.695  -6.434  1.00 94.35 252 A 1 
ATOM 1998 N N   . LYS A 1 253 ? 5.062   -14.859 -3.781  1.00 98.03 253 A 1 
ATOM 1999 C CA  . LYS A 1 253 ? 4.269   -15.954 -3.189  1.00 97.51 253 A 1 
ATOM 2000 C C   . LYS A 1 253 ? 3.177   -15.486 -2.235  1.00 97.78 253 A 1 
ATOM 2001 O O   . LYS A 1 253 ? 2.190   -16.193 -2.054  1.00 96.40 253 A 1 
ATOM 2002 C CB  . LYS A 1 253 ? 5.196   -16.912 -2.439  1.00 96.00 253 A 1 
ATOM 2003 C CG  . LYS A 1 253 ? 6.194   -17.602 -3.373  1.00 87.08 253 A 1 
ATOM 2004 C CD  . LYS A 1 253 ? 7.072   -18.546 -2.557  1.00 80.12 253 A 1 
ATOM 2005 C CE  . LYS A 1 253 ? 8.077   -19.221 -3.484  1.00 70.17 253 A 1 
ATOM 2006 N NZ  . LYS A 1 253 ? 8.958   -20.129 -2.717  1.00 58.93 253 A 1 
ATOM 2007 N N   . ASP A 1 254 ? 3.388   -14.328 -1.630  1.00 97.85 254 A 1 
ATOM 2008 C CA  . ASP A 1 254 ? 2.491   -13.735 -0.641  1.00 97.81 254 A 1 
ATOM 2009 C C   . ASP A 1 254 ? 1.655   -12.586 -1.226  1.00 97.99 254 A 1 
ATOM 2010 O O   . ASP A 1 254 ? 0.939   -11.900 -0.495  1.00 96.86 254 A 1 
ATOM 2011 C CB  . ASP A 1 254 ? 3.322   -13.316 0.580   1.00 97.35 254 A 1 
ATOM 2012 C CG  . ASP A 1 254 ? 3.901   -14.514 1.331   1.00 96.32 254 A 1 
ATOM 2013 O OD1 . ASP A 1 254 ? 3.166   -15.493 1.579   1.00 93.57 254 A 1 
ATOM 2014 O OD2 . ASP A 1 254 ? 5.067   -14.470 1.777   1.00 93.42 254 A 1 
ATOM 2015 N N   . THR A 1 255 ? 1.720   -12.381 -2.550  1.00 97.66 255 A 1 
ATOM 2016 C CA  . THR A 1 255 ? 0.945   -11.351 -3.248  1.00 97.98 255 A 1 
ATOM 2017 C C   . THR A 1 255 ? -0.262  -11.968 -3.941  1.00 97.96 255 A 1 
ATOM 2018 O O   . THR A 1 255 ? -0.211  -12.359 -5.108  1.00 97.30 255 A 1 
ATOM 2019 C CB  . THR A 1 255 ? 1.821   -10.539 -4.198  1.00 97.93 255 A 1 
ATOM 2020 O OG1 . THR A 1 255 ? 2.911   -10.008 -3.482  1.00 96.18 255 A 1 
ATOM 2021 C CG2 . THR A 1 255 ? 1.066   -9.348  -4.779  1.00 96.12 255 A 1 
ATOM 2022 N N   . LEU A 1 256 ? -1.346  -12.071 -3.189  1.00 98.03 256 A 1 
ATOM 2023 C CA  . LEU A 1 256 ? -2.628  -12.641 -3.605  1.00 97.77 256 A 1 
ATOM 2024 C C   . LEU A 1 256 ? -3.773  -11.726 -3.152  1.00 97.89 256 A 1 
ATOM 2025 O O   . LEU A 1 256 ? -3.642  -11.006 -2.159  1.00 97.35 256 A 1 
ATOM 2026 C CB  . LEU A 1 256 ? -2.800  -14.049 -2.993  1.00 96.90 256 A 1 
ATOM 2027 C CG  . LEU A 1 256 ? -1.716  -15.086 -3.348  1.00 92.29 256 A 1 
ATOM 2028 C CD1 . LEU A 1 256 ? -1.982  -16.387 -2.590  1.00 87.68 256 A 1 
ATOM 2029 C CD2 . LEU A 1 256 ? -1.692  -15.423 -4.838  1.00 89.52 256 A 1 
ATOM 2030 N N   . PHE A 1 257 ? -4.900  -11.771 -3.856  1.00 97.93 257 A 1 
ATOM 2031 C CA  . PHE A 1 257 ? -6.114  -11.062 -3.437  1.00 97.71 257 A 1 
ATOM 2032 C C   . PHE A 1 257 ? -6.727  -11.716 -2.195  1.00 97.32 257 A 1 
ATOM 2033 O O   . PHE A 1 257 ? -6.980  -11.028 -1.205  1.00 96.24 257 A 1 
ATOM 2034 C CB  . PHE A 1 257 ? -7.105  -10.991 -4.601  1.00 97.75 257 A 1 
ATOM 2035 C CG  . PHE A 1 257 ? -6.689  -10.001 -5.671  1.00 98.18 257 A 1 
ATOM 2036 C CD1 . PHE A 1 257 ? -7.065  -8.647  -5.551  1.00 97.80 257 A 1 
ATOM 2037 C CD2 . PHE A 1 257 ? -5.919  -10.414 -6.771  1.00 97.97 257 A 1 
ATOM 2038 C CE1 . PHE A 1 257 ? -6.678  -7.715  -6.532  1.00 97.81 257 A 1 
ATOM 2039 C CE2 . PHE A 1 257 ? -5.530  -9.481  -7.752  1.00 97.74 257 A 1 
ATOM 2040 C CZ  . PHE A 1 257 ? -5.912  -8.131  -7.636  1.00 98.15 257 A 1 
ATOM 2041 N N   . ASP A 1 258 ? -6.843  -13.043 -2.212  1.00 97.63 258 A 1 
ATOM 2042 C CA  . ASP A 1 258 ? -7.370  -13.816 -1.095  1.00 97.30 258 A 1 
ATOM 2043 C C   . ASP A 1 258 ? -6.217  -14.445 -0.293  1.00 97.50 258 A 1 
ATOM 2044 O O   . ASP A 1 258 ? -5.404  -15.194 -0.857  1.00 96.61 258 A 1 
ATOM 2045 C CB  . ASP A 1 258 ? -8.354  -14.879 -1.610  1.00 96.47 258 A 1 
ATOM 2046 C CG  . ASP A 1 258 ? -9.515  -14.255 -2.394  1.00 94.25 258 A 1 
ATOM 2047 O OD1 . ASP A 1 258 ? -10.102 -13.276 -1.890  1.00 90.31 258 A 1 
ATOM 2048 O OD2 . ASP A 1 258 ? -9.774  -14.743 -3.519  1.00 89.51 258 A 1 
ATOM 2049 N N   . PRO A 1 259 ? -6.083  -14.159 1.013   1.00 97.34 259 A 1 
ATOM 2050 C CA  . PRO A 1 259 ? -5.026  -14.741 1.829   1.00 97.40 259 A 1 
ATOM 2051 C C   . PRO A 1 259 ? -5.246  -16.246 2.015   1.00 97.74 259 A 1 
ATOM 2052 O O   . PRO A 1 259 ? -6.331  -16.716 2.347   1.00 97.23 259 A 1 
ATOM 2053 C CB  . PRO A 1 259 ? -5.048  -13.974 3.154   1.00 96.53 259 A 1 
ATOM 2054 C CG  . PRO A 1 259 ? -6.504  -13.533 3.280   1.00 94.90 259 A 1 
ATOM 2055 C CD  . PRO A 1 259 ? -6.930  -13.296 1.833   1.00 96.92 259 A 1 
ATOM 2056 N N   . THR A 1 260 ? -4.171  -17.020 1.863   1.00 97.68 260 A 1 
ATOM 2057 C CA  . THR A 1 260 ? -4.185  -18.448 2.213   1.00 97.83 260 A 1 
ATOM 2058 C C   . THR A 1 260 ? -4.089  -18.639 3.735   1.00 98.15 260 A 1 
ATOM 2059 O O   . THR A 1 260 ? -3.569  -17.753 4.426   1.00 98.12 260 A 1 
ATOM 2060 C CB  . THR A 1 260 ? -3.054  -19.219 1.518   1.00 97.65 260 A 1 
ATOM 2061 O OG1 . THR A 1 260 ? -1.797  -18.826 2.017   1.00 96.71 260 A 1 
ATOM 2062 C CG2 . THR A 1 260 ? -3.038  -19.033 0.002   1.00 96.02 260 A 1 
ATOM 2063 N N   . PRO A 1 261 ? -4.447  -19.810 4.288   1.00 97.98 261 A 1 
ATOM 2064 C CA  . PRO A 1 261 ? -4.236  -20.103 5.711   1.00 98.11 261 A 1 
ATOM 2065 C C   . PRO A 1 261 ? -2.781  -19.921 6.179   1.00 98.14 261 A 1 
ATOM 2066 O O   . PRO A 1 261 ? -2.531  -19.495 7.305   1.00 97.81 261 A 1 
ATOM 2067 C CB  . PRO A 1 261 ? -4.700  -21.553 5.892   1.00 98.01 261 A 1 
ATOM 2068 C CG  . PRO A 1 261 ? -5.777  -21.713 4.817   1.00 97.11 261 A 1 
ATOM 2069 C CD  . PRO A 1 261 ? -5.223  -20.881 3.658   1.00 98.15 261 A 1 
ATOM 2070 N N   . GLU A 1 262 ? -1.790  -20.211 5.315   1.00 98.08 262 A 1 
ATOM 2071 C CA  . GLU A 1 262 ? -0.370  -20.007 5.643   1.00 97.84 262 A 1 
ATOM 2072 C C   . GLU A 1 262 ? 0.026   -18.523 5.661   1.00 98.07 262 A 1 
ATOM 2073 O O   . GLU A 1 262 ? 0.811   -18.109 6.516   1.00 97.60 262 A 1 
ATOM 2074 C CB  . GLU A 1 262 ? 0.526   -20.795 4.671   1.00 97.09 262 A 1 
ATOM 2075 C CG  . GLU A 1 262 ? 0.383   -22.322 4.817   1.00 82.45 262 A 1 
ATOM 2076 C CD  . GLU A 1 262 ? 0.610   -22.789 6.267   1.00 72.10 262 A 1 
ATOM 2077 O OE1 . GLU A 1 262 ? -0.248  -23.522 6.814   1.00 66.70 262 A 1 
ATOM 2078 O OE2 . GLU A 1 262 ? 1.597   -22.352 6.897   1.00 67.35 262 A 1 
ATOM 2079 N N   . MET A 1 263 ? -0.543  -17.704 4.774   1.00 97.96 263 A 1 
ATOM 2080 C CA  . MET A 1 263 ? -0.391  -16.244 4.832   1.00 98.09 263 A 1 
ATOM 2081 C C   . MET A 1 263 ? -1.053  -15.676 6.089   1.00 98.24 263 A 1 
ATOM 2082 O O   . MET A 1 263 ? -0.433  -14.884 6.797   1.00 97.85 263 A 1 
ATOM 2083 C CB  . MET A 1 263 ? -1.007  -15.589 3.591   1.00 97.57 263 A 1 
ATOM 2084 C CG  . MET A 1 263 ? -0.217  -15.861 2.311   1.00 94.93 263 A 1 
ATOM 2085 S SD  . MET A 1 263 ? -1.133  -15.474 0.805   1.00 94.96 263 A 1 
ATOM 2086 C CE  . MET A 1 263 ? -1.258  -13.669 0.925   1.00 86.79 263 A 1 
ATOM 2087 N N   . ALA A 1 264 ? -2.255  -16.130 6.422   1.00 97.99 264 A 1 
ATOM 2088 C CA  . ALA A 1 264 ? -3.016  -15.673 7.582   1.00 98.04 264 A 1 
ATOM 2089 C C   . ALA A 1 264 ? -2.261  -15.888 8.907   1.00 98.04 264 A 1 
ATOM 2090 O O   . ALA A 1 264 ? -2.212  -14.994 9.751   1.00 97.77 264 A 1 
ATOM 2091 C CB  . ALA A 1 264 ? -4.372  -16.381 7.561   1.00 97.99 264 A 1 
ATOM 2092 N N   . LYS A 1 265 ? -1.547  -17.011 9.056   1.00 97.99 265 A 1 
ATOM 2093 C CA  . LYS A 1 265 ? -0.676  -17.270 10.229  1.00 97.82 265 A 1 
ATOM 2094 C C   . LYS A 1 265 ? 0.462   -16.254 10.380  1.00 97.86 265 A 1 
ATOM 2095 O O   . LYS A 1 265 ? 0.940   -16.044 11.495  1.00 97.44 265 A 1 
ATOM 2096 C CB  . LYS A 1 265 ? -0.073  -18.675 10.120  1.00 97.74 265 A 1 
ATOM 2097 C CG  . LYS A 1 265 ? -1.108  -19.784 10.343  1.00 96.64 265 A 1 
ATOM 2098 C CD  . LYS A 1 265 ? -0.489  -21.131 9.961   1.00 94.72 265 A 1 
ATOM 2099 C CE  . LYS A 1 265 ? -1.559  -22.223 9.940   1.00 91.68 265 A 1 
ATOM 2100 N NZ  . LYS A 1 265 ? -1.011  -23.477 9.374   1.00 84.70 265 A 1 
ATOM 2101 N N   . ARG A 1 266 ? 0.921   -15.637 9.282   1.00 98.08 266 A 1 
ATOM 2102 C CA  . ARG A 1 266 ? 1.989   -14.622 9.254   1.00 98.14 266 A 1 
ATOM 2103 C C   . ARG A 1 266 ? 1.458   -13.193 9.145   1.00 98.37 266 A 1 
ATOM 2104 O O   . ARG A 1 266 ? 2.254   -12.258 9.117   1.00 98.05 266 A 1 
ATOM 2105 C CB  . ARG A 1 266 ? 2.969   -14.937 8.109   1.00 97.64 266 A 1 
ATOM 2106 C CG  . ARG A 1 266 ? 3.750   -16.231 8.341   1.00 96.48 266 A 1 
ATOM 2107 C CD  . ARG A 1 266 ? 4.778   -16.460 7.241   1.00 95.59 266 A 1 
ATOM 2108 N NE  . ARG A 1 266 ? 4.129   -16.760 5.950   1.00 93.79 266 A 1 
ATOM 2109 C CZ  . ARG A 1 266 ? 4.183   -16.086 4.812   1.00 95.25 266 A 1 
ATOM 2110 N NH1 . ARG A 1 266 ? 4.842   -14.980 4.640   1.00 88.20 266 A 1 
ATOM 2111 N NH2 . ARG A 1 266 ? 3.550   -16.553 3.784   1.00 89.33 266 A 1 
ATOM 2112 N N   . TYR A 1 267 ? 0.159   -13.005 9.084   1.00 98.38 267 A 1 
ATOM 2113 C CA  . TYR A 1 267 ? -0.456  -11.696 8.888   1.00 98.42 267 A 1 
ATOM 2114 C C   . TYR A 1 267 ? -0.176  -10.748 10.066  1.00 98.47 267 A 1 
ATOM 2115 O O   . TYR A 1 267 ? -0.149  -11.166 11.228  1.00 98.10 267 A 1 
ATOM 2116 C CB  . TYR A 1 267 ? -1.952  -11.876 8.635   1.00 98.21 267 A 1 
ATOM 2117 C CG  . TYR A 1 267 ? -2.556  -10.780 7.783   1.00 98.02 267 A 1 
ATOM 2118 C CD1 . TYR A 1 267 ? -3.080  -9.617  8.377   1.00 97.09 267 A 1 
ATOM 2119 C CD2 . TYR A 1 267 ? -2.594  -10.934 6.385   1.00 97.18 267 A 1 
ATOM 2120 C CE1 . TYR A 1 267 ? -3.653  -8.615  7.575   1.00 96.42 267 A 1 
ATOM 2121 C CE2 . TYR A 1 267 ? -3.169  -9.935  5.580   1.00 96.28 267 A 1 
ATOM 2122 C CZ  . TYR A 1 267 ? -3.705  -8.775  6.173   1.00 96.34 267 A 1 
ATOM 2123 O OH  . TYR A 1 267 ? -4.276  -7.819  5.402   1.00 94.89 267 A 1 
ATOM 2124 N N   . ILE A 1 268 ? 0.062   -9.471  9.776   1.00 98.30 268 A 1 
ATOM 2125 C CA  . ILE A 1 268 ? 0.193   -8.414  10.790  1.00 98.33 268 A 1 
ATOM 2126 C C   . ILE A 1 268 ? -1.214  -8.000  11.225  1.00 98.11 268 A 1 
ATOM 2127 O O   . ILE A 1 268 ? -1.937  -7.379  10.445  1.00 97.62 268 A 1 
ATOM 2128 C CB  . ILE A 1 268 ? 1.002   -7.213  10.263  1.00 98.35 268 A 1 
ATOM 2129 C CG1 . ILE A 1 268 ? 2.411   -7.628  9.780   1.00 98.05 268 A 1 
ATOM 2130 C CG2 . ILE A 1 268 ? 1.109   -6.142  11.363  1.00 98.05 268 A 1 
ATOM 2131 C CD1 . ILE A 1 268 ? 3.149   -6.519  9.015   1.00 97.31 268 A 1 
ATOM 2132 N N   . ILE A 1 269 ? -1.568  -8.311  12.465  1.00 98.22 269 A 1 
ATOM 2133 C CA  . ILE A 1 269 ? -2.902  -8.053  13.025  1.00 98.09 269 A 1 
ATOM 2134 C C   . ILE A 1 269 ? -2.912  -6.684  13.709  1.00 97.83 269 A 1 
ATOM 2135 O O   . ILE A 1 269 ? -2.175  -6.480  14.677  1.00 97.21 269 A 1 
ATOM 2136 C CB  . ILE A 1 269 ? -3.294  -9.177  14.008  1.00 97.94 269 A 1 
ATOM 2137 C CG1 . ILE A 1 269 ? -3.154  -10.598 13.409  1.00 96.72 269 A 1 
ATOM 2138 C CG2 . ILE A 1 269 ? -4.718  -8.956  14.534  1.00 97.16 269 A 1 
ATOM 2139 C CD1 . ILE A 1 269 ? -3.984  -10.864 12.156  1.00 93.24 269 A 1 
ATOM 2140 N N   . THR A 1 270 ? -3.718  -5.748  13.224  1.00 97.45 270 A 1 
ATOM 2141 C CA  . THR A 1 270 ? -3.780  -4.377  13.765  1.00 96.88 270 A 1 
ATOM 2142 C C   . THR A 1 270 ? -5.021  -4.066  14.582  1.00 96.56 270 A 1 
ATOM 2143 O O   . THR A 1 270 ? -5.006  -3.097  15.335  1.00 95.00 270 A 1 
ATOM 2144 C CB  . THR A 1 270 ? -3.630  -3.306  12.684  1.00 95.99 270 A 1 
ATOM 2145 O OG1 . THR A 1 270 ? -4.592  -3.408  11.674  1.00 91.56 270 A 1 
ATOM 2146 C CG2 . THR A 1 270 ? -2.245  -3.386  12.057  1.00 89.18 270 A 1 
ATOM 2147 N N   . GLU A 1 271 ? -6.062  -4.883  14.461  1.00 96.73 271 A 1 
ATOM 2148 C CA  . GLU A 1 271 ? -7.334  -4.687  15.157  1.00 96.47 271 A 1 
ATOM 2149 C C   . GLU A 1 271 ? -8.109  -6.003  15.289  1.00 97.15 271 A 1 
ATOM 2150 O O   . GLU A 1 271 ? -7.656  -7.059  14.829  1.00 96.99 271 A 1 
ATOM 2151 C CB  . GLU A 1 271 ? -8.142  -3.597  14.436  1.00 94.68 271 A 1 
ATOM 2152 C CG  . GLU A 1 271 ? -8.540  -3.957  12.994  1.00 90.50 271 A 1 
ATOM 2153 C CD  . GLU A 1 271 ? -9.074  -2.737  12.228  1.00 88.86 271 A 1 
ATOM 2154 O OE1 . GLU A 1 271 ? -8.977  -2.767  10.981  1.00 80.74 271 A 1 
ATOM 2155 O OE2 . GLU A 1 271 ? -9.471  -1.748  12.888  1.00 82.15 271 A 1 
ATOM 2156 N N   . GLU A 1 272 ? -9.230  -5.974  15.990  1.00 96.70 272 A 1 
ATOM 2157 C CA  . GLU A 1 272 ? -10.033 -7.169  16.276  1.00 97.06 272 A 1 
ATOM 2158 C C   . GLU A 1 272 ? -10.669 -7.765  15.016  1.00 97.35 272 A 1 
ATOM 2159 O O   . GLU A 1 272 ? -10.742 -8.991  14.905  1.00 96.90 272 A 1 
ATOM 2160 C CB  . GLU A 1 272 ? -11.108 -6.858  17.335  1.00 96.89 272 A 1 
ATOM 2161 C CG  . GLU A 1 272 ? -10.453 -6.466  18.665  1.00 91.54 272 A 1 
ATOM 2162 C CD  . GLU A 1 272 ? -11.398 -6.353  19.863  1.00 89.05 272 A 1 
ATOM 2163 O OE1 . GLU A 1 272 ? -10.848 -6.492  20.991  1.00 79.20 272 A 1 
ATOM 2164 O OE2 . GLU A 1 272 ? -12.615 -6.142  19.697  1.00 81.42 272 A 1 
ATOM 2165 N N   . ASP A 1 273 ? -11.054 -6.932  14.058  1.00 96.84 273 A 1 
ATOM 2166 C CA  . ASP A 1 273 ? -11.637 -7.382  12.792  1.00 96.31 273 A 1 
ATOM 2167 C C   . ASP A 1 273 ? -10.600 -8.128  11.937  1.00 96.82 273 A 1 
ATOM 2168 O O   . ASP A 1 273 ? -10.889 -9.222  11.447  1.00 96.53 273 A 1 
ATOM 2169 C CB  . ASP A 1 273 ? -12.259 -6.193  12.041  1.00 95.42 273 A 1 
ATOM 2170 C CG  . ASP A 1 273 ? -13.532 -5.637  12.706  1.00 90.97 273 A 1 
ATOM 2171 O OD1 . ASP A 1 273 ? -14.119 -6.339  13.565  1.00 87.88 273 A 1 
ATOM 2172 O OD2 . ASP A 1 273 ? -13.932 -4.514  12.336  1.00 87.23 273 A 1 
ATOM 2173 N N   . ASP A 1 274 ? -9.352  -7.629  11.862  1.00 95.98 274 A 1 
ATOM 2174 C CA  . ASP A 1 274 ? -8.227  -8.352  11.245  1.00 96.15 274 A 1 
ATOM 2175 C C   . ASP A 1 274 ? -8.020  -9.718  11.927  1.00 97.22 274 A 1 
ATOM 2176 O O   . ASP A 1 274 ? -7.801  -10.730 11.263  1.00 97.12 274 A 1 
ATOM 2177 C CB  . ASP A 1 274 ? -6.905  -7.570  11.397  1.00 94.85 274 A 1 
ATOM 2178 C CG  . ASP A 1 274 ? -6.628  -6.404  10.443  1.00 92.54 274 A 1 
ATOM 2179 O OD1 . ASP A 1 274 ? -7.273  -6.285  9.392   1.00 89.44 274 A 1 
ATOM 2180 O OD2 . ASP A 1 274 ? -5.615  -5.695  10.709  1.00 89.16 274 A 1 
ATOM 2181 N N   . GLU A 1 275 ? -8.052  -9.759  13.262  1.00 97.04 275 A 1 
ATOM 2182 C CA  . GLU A 1 275 ? -7.848  -10.984 14.042  1.00 97.50 275 A 1 
ATOM 2183 C C   . GLU A 1 275 ? -8.954  -12.011 13.777  1.00 97.79 275 A 1 
ATOM 2184 O O   . GLU A 1 275 ? -8.654  -13.191 13.554  1.00 97.68 275 A 1 
ATOM 2185 C CB  . GLU A 1 275 ? -7.740  -10.633 15.536  1.00 97.26 275 A 1 
ATOM 2186 C CG  . GLU A 1 275 ? -7.355  -11.832 16.417  1.00 95.70 275 A 1 
ATOM 2187 C CD  . GLU A 1 275 ? -7.133  -11.388 17.874  1.00 96.04 275 A 1 
ATOM 2188 O OE1 . GLU A 1 275 ? -5.981  -11.440 18.362  1.00 89.56 275 A 1 
ATOM 2189 O OE2 . GLU A 1 275 ? -8.096  -10.935 18.534  1.00 91.71 275 A 1 
ATOM 2190 N N   . LYS A 1 276 ? -10.213 -11.569 13.759  1.00 97.78 276 A 1 
ATOM 2191 C CA  . LYS A 1 276 ? -11.362 -12.409 13.413  1.00 97.78 276 A 1 
ATOM 2192 C C   . LYS A 1 276 ? -11.221 -12.947 11.990  1.00 98.02 276 A 1 
ATOM 2193 O O   . LYS A 1 276 ? -11.244 -14.159 11.808  1.00 97.97 276 A 1 
ATOM 2194 C CB  . LYS A 1 276 ? -12.673 -11.626 13.597  1.00 97.65 276 A 1 
ATOM 2195 C CG  . LYS A 1 276 ? -13.900 -12.479 13.227  1.00 92.46 276 A 1 
ATOM 2196 C CD  . LYS A 1 276 ? -15.206 -11.682 13.289  1.00 87.64 276 A 1 
ATOM 2197 C CE  . LYS A 1 276 ? -16.389 -12.476 12.707  1.00 78.92 276 A 1 
ATOM 2198 N NZ  . LYS A 1 276 ? -16.307 -12.648 11.230  1.00 69.26 276 A 1 
ATOM 2199 N N   . TRP A 1 277 ? -11.002 -12.072 11.009  1.00 97.67 277 A 1 
ATOM 2200 C CA  . TRP A 1 277 ? -10.864 -12.450 9.603   1.00 97.67 277 A 1 
ATOM 2201 C C   . TRP A 1 277 ? -9.750  -13.473 9.386   1.00 98.07 277 A 1 
ATOM 2202 O O   . TRP A 1 277 ? -9.971  -14.519 8.775   1.00 97.88 277 A 1 
ATOM 2203 C CB  . TRP A 1 277 ? -10.620 -11.184 8.769   1.00 96.97 277 A 1 
ATOM 2204 C CG  . TRP A 1 277 ? -10.322 -11.415 7.319   1.00 96.24 277 A 1 
ATOM 2205 C CD1 . TRP A 1 277 ? -10.891 -12.367 6.544   1.00 94.02 277 A 1 
ATOM 2206 C CD2 . TRP A 1 277 ? -9.377  -10.718 6.456   1.00 95.40 277 A 1 
ATOM 2207 N NE1 . TRP A 1 277 ? -10.357 -12.313 5.268   1.00 93.17 277 A 1 
ATOM 2208 C CE2 . TRP A 1 277 ? -9.422  -11.305 5.153   1.00 94.37 277 A 1 
ATOM 2209 C CE3 . TRP A 1 277 ? -8.481  -9.639  6.634   1.00 92.80 277 A 1 
ATOM 2210 C CZ2 . TRP A 1 277 ? -8.626  -10.854 4.088   1.00 92.03 277 A 1 
ATOM 2211 C CZ3 . TRP A 1 277 ? -7.682  -9.176  5.575   1.00 90.98 277 A 1 
ATOM 2212 C CH2 . TRP A 1 277 ? -7.750  -9.779  4.302   1.00 90.29 277 A 1 
ATOM 2213 N N   . MET A 1 278 ? -8.557  -13.242 9.946   1.00 97.75 278 A 1 
ATOM 2214 C CA  . MET A 1 278 ? -7.446  -14.186 9.794   1.00 97.98 278 A 1 
ATOM 2215 C C   . MET A 1 278 ? -7.718  -15.529 10.481  1.00 98.25 278 A 1 
ATOM 2216 O O   . MET A 1 278 ? -7.345  -16.569 9.938   1.00 98.23 278 A 1 
ATOM 2217 C CB  . MET A 1 278 ? -6.140  -13.572 10.321  1.00 97.89 278 A 1 
ATOM 2218 C CG  . MET A 1 278 ? -5.618  -12.421 9.449   1.00 96.44 278 A 1 
ATOM 2219 S SD  . MET A 1 278 ? -5.286  -12.826 7.714   1.00 96.37 278 A 1 
ATOM 2220 C CE  . MET A 1 278 ? -6.764  -12.137 6.935   1.00 91.06 278 A 1 
ATOM 2221 N N   . ASN A 1 279 ? -8.387  -15.538 11.632  1.00 98.21 279 A 1 
ATOM 2222 C CA  . ASN A 1 279 ? -8.801  -16.783 12.279  1.00 98.22 279 A 1 
ATOM 2223 C C   . ASN A 1 279 ? -9.826  -17.554 11.433  1.00 98.39 279 A 1 
ATOM 2224 O O   . ASN A 1 279 ? -9.698  -18.771 11.295  1.00 98.30 279 A 1 
ATOM 2225 C CB  . ASN A 1 279 ? -9.351  -16.478 13.678  1.00 98.06 279 A 1 
ATOM 2226 C CG  . ASN A 1 279 ? -8.259  -16.165 14.684  1.00 94.79 279 A 1 
ATOM 2227 O OD1 . ASN A 1 279 ? -7.166  -16.711 14.661  1.00 86.98 279 A 1 
ATOM 2228 N ND2 . ASN A 1 279 ? -8.535  -15.314 15.639  1.00 87.05 279 A 1 
ATOM 2229 N N   . ASP A 1 280 ? -10.786 -16.864 10.828  1.00 98.33 280 A 1 
ATOM 2230 C CA  . ASP A 1 280 ? -11.778 -17.481 9.944   1.00 98.41 280 A 1 
ATOM 2231 C C   . ASP A 1 280 ? -11.111 -18.067 8.685   1.00 98.49 280 A 1 
ATOM 2232 O O   . ASP A 1 280 ? -11.411 -19.199 8.300   1.00 98.28 280 A 1 
ATOM 2233 C CB  . ASP A 1 280 ? -12.879 -16.456 9.603   1.00 98.39 280 A 1 
ATOM 2234 C CG  . ASP A 1 280 ? -13.787 -16.079 10.789  1.00 97.65 280 A 1 
ATOM 2235 O OD1 . ASP A 1 280 ? -13.872 -16.871 11.758  1.00 94.92 280 A 1 
ATOM 2236 O OD2 . ASP A 1 280 ? -14.434 -15.004 10.728  1.00 95.23 280 A 1 
ATOM 2237 N N   . VAL A 1 281 ? -10.117 -17.380 8.108   1.00 98.19 281 A 1 
ATOM 2238 C CA  . VAL A 1 281 ? -9.302  -17.910 6.994   1.00 98.14 281 A 1 
ATOM 2239 C C   . VAL A 1 281 ? -8.505  -19.148 7.418   1.00 98.27 281 A 1 
ATOM 2240 O O   . VAL A 1 281 ? -8.486  -20.147 6.695   1.00 98.08 281 A 1 
ATOM 2241 C CB  . VAL A 1 281 ? -8.369  -16.824 6.431   1.00 98.02 281 A 1 
ATOM 2242 C CG1 . VAL A 1 281 ? -7.360  -17.384 5.410   1.00 97.28 281 A 1 
ATOM 2243 C CG2 . VAL A 1 281 ? -9.166  -15.727 5.713   1.00 97.34 281 A 1 
ATOM 2244 N N   . ILE A 1 282 ? -7.850  -19.126 8.582   1.00 98.30 282 A 1 
ATOM 2245 C CA  . ILE A 1 282 ? -7.075  -20.270 9.103   1.00 98.29 282 A 1 
ATOM 2246 C C   . ILE A 1 282 ? -7.972  -21.495 9.309   1.00 98.35 282 A 1 
ATOM 2247 O O   . ILE A 1 282 ? -7.557  -22.617 9.008   1.00 98.05 282 A 1 
ATOM 2248 C CB  . ILE A 1 282 ? -6.349  -19.877 10.412  1.00 98.25 282 A 1 
ATOM 2249 C CG1 . ILE A 1 282 ? -5.173  -18.925 10.097  1.00 97.55 282 A 1 
ATOM 2250 C CG2 . ILE A 1 282 ? -5.812  -21.105 11.183  1.00 97.32 282 A 1 
ATOM 2251 C CD1 . ILE A 1 282 ? -4.643  -18.165 11.320  1.00 95.92 282 A 1 
ATOM 2252 N N   . ASN A 1 283 ? -9.179  -21.284 9.818   1.00 98.37 283 A 1 
ATOM 2253 C CA  . ASN A 1 283 ? -10.128 -22.349 10.138  1.00 98.28 283 A 1 
ATOM 2254 C C   . ASN A 1 283 ? -10.988 -22.787 8.940   1.00 98.28 283 A 1 
ATOM 2255 O O   . ASN A 1 283 ? -11.713 -23.776 9.052   1.00 97.65 283 A 1 
ATOM 2256 C CB  . ASN A 1 283 ? -10.977 -21.888 11.332  1.00 98.17 283 A 1 
ATOM 2257 C CG  . ASN A 1 283 ? -10.162 -21.723 12.603  1.00 97.19 283 A 1 
ATOM 2258 O OD1 . ASN A 1 283 ? -9.264  -22.491 12.915  1.00 91.43 283 A 1 
ATOM 2259 N ND2 . ASN A 1 283 ? -10.458 -20.722 13.392  1.00 91.52 283 A 1 
ATOM 2260 N N   . GLY A 1 284 ? -10.910 -22.087 7.806   1.00 97.95 284 A 1 
ATOM 2261 C CA  . GLY A 1 284 ? -11.745 -22.358 6.633   1.00 97.82 284 A 1 
ATOM 2262 C C   . GLY A 1 284 ? -13.225 -22.022 6.848   1.00 97.97 284 A 1 
ATOM 2263 O O   . GLY A 1 284 ? -14.084 -22.683 6.267   1.00 96.99 284 A 1 
ATOM 2264 N N   . THR A 1 285 ? -13.509 -21.046 7.704   1.00 98.09 285 A 1 
ATOM 2265 C CA  . THR A 1 285 ? -14.870 -20.605 8.060   1.00 97.99 285 A 1 
ATOM 2266 C C   . THR A 1 285 ? -15.197 -19.202 7.554   1.00 97.96 285 A 1 
ATOM 2267 O O   . THR A 1 285 ? -16.249 -18.671 7.899   1.00 97.24 285 A 1 
ATOM 2268 C CB  . THR A 1 285 ? -15.105 -20.673 9.579   1.00 97.96 285 A 1 
ATOM 2269 O OG1 . THR A 1 285 ? -14.146 -19.912 10.276  1.00 97.20 285 A 1 
ATOM 2270 C CG2 . THR A 1 285 ? -15.010 -22.108 10.102  1.00 95.96 285 A 1 
ATOM 2271 N N   . TYR A 1 286 ? -14.301 -18.587 6.769   1.00 97.93 286 A 1 
ATOM 2272 C CA  . TYR A 1 286 ? -14.537 -17.259 6.215   1.00 97.59 286 A 1 
ATOM 2273 C C   . TYR A 1 286 ? -15.677 -17.276 5.200   1.00 97.54 286 A 1 
ATOM 2274 O O   . TYR A 1 286 ? -15.677 -18.089 4.273   1.00 96.95 286 A 1 
ATOM 2275 C CB  . TYR A 1 286 ? -13.262 -16.700 5.578   1.00 97.18 286 A 1 
ATOM 2276 C CG  . TYR A 1 286 ? -13.454 -15.287 5.047   1.00 96.59 286 A 1 
ATOM 2277 C CD1 . TYR A 1 286 ? -13.526 -15.029 3.660   1.00 94.30 286 A 1 
ATOM 2278 C CD2 . TYR A 1 286 ? -13.636 -14.234 5.960   1.00 94.70 286 A 1 
ATOM 2279 C CE1 . TYR A 1 286 ? -13.773 -13.720 3.195   1.00 93.35 286 A 1 
ATOM 2280 C CE2 . TYR A 1 286 ? -13.888 -12.928 5.502   1.00 93.36 286 A 1 
ATOM 2281 C CZ  . TYR A 1 286 ? -13.959 -12.668 4.121   1.00 93.19 286 A 1 
ATOM 2282 O OH  . TYR A 1 286 ? -14.217 -11.403 3.707   1.00 91.11 286 A 1 
ATOM 2283 N N   . GLU A 1 287 ? -16.606 -16.345 5.354   1.00 97.54 287 A 1 
ATOM 2284 C CA  . GLU A 1 287 ? -17.704 -16.102 4.421   1.00 96.87 287 A 1 
ATOM 2285 C C   . GLU A 1 287 ? -17.701 -14.621 4.005   1.00 96.62 287 A 1 
ATOM 2286 O O   . GLU A 1 287 ? -17.522 -13.751 4.866   1.00 95.55 287 A 1 
ATOM 2287 C CB  . GLU A 1 287 ? -19.048 -16.475 5.070   1.00 96.27 287 A 1 
ATOM 2288 C CG  . GLU A 1 287 ? -19.237 -17.994 5.284   1.00 90.85 287 A 1 
ATOM 2289 C CD  . GLU A 1 287 ? -19.363 -18.810 3.987   1.00 84.41 287 A 1 
ATOM 2290 O OE1 . GLU A 1 287 ? -19.226 -20.052 4.065   1.00 74.20 287 A 1 
ATOM 2291 O OE2 . GLU A 1 287 ? -19.675 -18.211 2.931   1.00 77.22 287 A 1 
ATOM 2292 N N   . PRO A 1 288 ? -17.923 -14.298 2.718   1.00 96.86 288 A 1 
ATOM 2293 C CA  . PRO A 1 288 ? -17.960 -12.915 2.250   1.00 95.87 288 A 1 
ATOM 2294 C C   . PRO A 1 288 ? -19.030 -12.070 2.958   1.00 94.92 288 A 1 
ATOM 2295 O O   . PRO A 1 288 ? -20.239 -12.298 2.811   1.00 92.59 288 A 1 
ATOM 2296 C CB  . PRO A 1 288 ? -18.207 -12.993 0.744   1.00 94.69 288 A 1 
ATOM 2297 C CG  . PRO A 1 288 ? -17.624 -14.349 0.366   1.00 93.16 288 A 1 
ATOM 2298 C CD  . PRO A 1 288 ? -17.947 -15.208 1.588   1.00 95.84 288 A 1 
ATOM 2299 N N   . GLU A 1 289 ? -18.599 -11.045 3.669   1.00 95.07 289 A 1 
ATOM 2300 C CA  . GLU A 1 289 ? -19.493 -10.090 4.339   1.00 93.23 289 A 1 
ATOM 2301 C C   . GLU A 1 289 ? -19.655 -8.791  3.541   1.00 93.28 289 A 1 
ATOM 2302 O O   . GLU A 1 289 ? -20.765 -8.258  3.428   1.00 90.74 289 A 1 
ATOM 2303 C CB  . GLU A 1 289 ? -19.002 -9.821  5.776   1.00 91.31 289 A 1 
ATOM 2304 C CG  . GLU A 1 289 ? -19.134 -11.059 6.689   1.00 82.97 289 A 1 
ATOM 2305 C CD  . GLU A 1 289 ? -18.788 -10.780 8.172   1.00 76.31 289 A 1 
ATOM 2306 O OE1 . GLU A 1 289 ? -18.716 -11.749 8.967   1.00 68.44 289 A 1 
ATOM 2307 O OE2 . GLU A 1 289 ? -18.640 -9.591  8.535   1.00 68.42 289 A 1 
ATOM 2308 N N   . TRP A 1 290 ? -18.572 -8.313  2.921   1.00 93.85 290 A 1 
ATOM 2309 C CA  . TRP A 1 290 ? -18.546 -7.061  2.178   1.00 94.43 290 A 1 
ATOM 2310 C C   . TRP A 1 290 ? -19.185 -7.187  0.783   1.00 95.66 290 A 1 
ATOM 2311 O O   . TRP A 1 290 ? -19.072 -8.209  0.101   1.00 95.09 290 A 1 
ATOM 2312 C CB  . TRP A 1 290 ? -17.096 -6.564  2.094   1.00 92.29 290 A 1 
ATOM 2313 C CG  . TRP A 1 290 ? -16.897 -5.299  1.324   1.00 90.08 290 A 1 
ATOM 2314 C CD1 . TRP A 1 290 ? -17.536 -4.128  1.544   1.00 85.33 290 A 1 
ATOM 2315 C CD2 . TRP A 1 290 ? -16.006 -5.059  0.193   1.00 88.51 290 A 1 
ATOM 2316 N NE1 . TRP A 1 290 ? -17.102 -3.182  0.633   1.00 81.75 290 A 1 
ATOM 2317 C CE2 . TRP A 1 290 ? -16.144 -3.701  -0.212  1.00 85.88 290 A 1 
ATOM 2318 C CE3 . TRP A 1 290 ? -15.081 -5.849  -0.515  1.00 80.73 290 A 1 
ATOM 2319 C CZ2 . TRP A 1 290 ? -15.391 -3.150  -1.260  1.00 81.23 290 A 1 
ATOM 2320 C CZ3 . TRP A 1 290 ? -14.320 -5.309  -1.568  1.00 79.78 290 A 1 
ATOM 2321 C CH2 . TRP A 1 290 ? -14.468 -3.962  -1.935  1.00 79.09 290 A 1 
ATOM 2322 N N   . ILE A 1 291 ? -19.863 -6.128  0.330   1.00 95.65 291 A 1 
ATOM 2323 C CA  . ILE A 1 291 ? -20.604 -6.111  -0.941  1.00 96.56 291 A 1 
ATOM 2324 C C   . ILE A 1 291 ? -19.724 -6.415  -2.160  1.00 97.16 291 A 1 
ATOM 2325 O O   . ILE A 1 291 ? -20.177 -7.087  -3.085  1.00 97.17 291 A 1 
ATOM 2326 C CB  . ILE A 1 291 ? -21.356 -4.771  -1.097  1.00 96.46 291 A 1 
ATOM 2327 C CG1 . ILE A 1 291 ? -22.344 -4.770  -2.281  1.00 94.23 291 A 1 
ATOM 2328 C CG2 . ILE A 1 291 ? -20.409 -3.561  -1.241  1.00 94.21 291 A 1 
ATOM 2329 C CD1 . ILE A 1 291 ? -23.434 -5.839  -2.177  1.00 91.33 291 A 1 
ATOM 2330 N N   . GLY A 1 292 ? -18.470 -5.962  -2.157  1.00 96.69 292 A 1 
ATOM 2331 C CA  . GLY A 1 292 ? -17.529 -6.227  -3.248  1.00 96.84 292 A 1 
ATOM 2332 C C   . GLY A 1 292 ? -17.240 -7.715  -3.422  1.00 97.15 292 A 1 
ATOM 2333 O O   . GLY A 1 292 ? -17.263 -8.219  -4.545  1.00 96.77 292 A 1 
ATOM 2334 N N   . GLU A 1 293 ? -17.066 -8.448  -2.323  1.00 97.17 293 A 1 
ATOM 2335 C CA  . GLU A 1 293 ? -16.834 -9.896  -2.338  1.00 96.91 293 A 1 
ATOM 2336 C C   . GLU A 1 293 ? -18.105 -10.669 -2.712  1.00 97.23 293 A 1 
ATOM 2337 O O   . GLU A 1 293 ? -18.060 -11.554 -3.573  1.00 96.73 293 A 1 
ATOM 2338 C CB  . GLU A 1 293 ? -16.354 -10.358 -0.968  1.00 95.87 293 A 1 
ATOM 2339 C CG  . GLU A 1 293 ? -15.012 -9.747  -0.562  1.00 91.26 293 A 1 
ATOM 2340 C CD  . GLU A 1 293 ? -14.663 -10.226 0.842   1.00 89.92 293 A 1 
ATOM 2341 O OE1 . GLU A 1 293 ? -13.660 -10.937 0.983   1.00 80.58 293 A 1 
ATOM 2342 O OE2 . GLU A 1 293 ? -15.455 -9.914  1.768   1.00 82.92 293 A 1 
ATOM 2343 N N   . LYS A 1 294 ? -19.261 -10.291 -2.142  1.00 96.72 294 A 1 
ATOM 2344 C CA  . LYS A 1 294 ? -20.564 -10.908 -2.458  1.00 96.74 294 A 1 
ATOM 2345 C C   . LYS A 1 294 ? -20.886 -10.845 -3.945  1.00 97.12 294 A 1 
ATOM 2346 O O   . LYS A 1 294 ? -21.394 -11.813 -4.511  1.00 96.71 294 A 1 
ATOM 2347 C CB  . LYS A 1 294 ? -21.678 -10.215 -1.660  1.00 96.52 294 A 1 
ATOM 2348 C CG  . LYS A 1 294 ? -21.649 -10.626 -0.185  1.00 94.83 294 A 1 
ATOM 2349 C CD  . LYS A 1 294 ? -22.673 -9.828  0.629   1.00 92.73 294 A 1 
ATOM 2350 C CE  . LYS A 1 294 ? -22.681 -10.415 2.036   1.00 88.35 294 A 1 
ATOM 2351 N NZ  . LYS A 1 294 ? -23.217 -9.478  3.049   1.00 81.60 294 A 1 
ATOM 2352 N N   . LEU A 1 295 ? -20.579 -9.719  -4.577  1.00 97.29 295 A 1 
ATOM 2353 C CA  . LEU A 1 295 ? -20.794 -9.489  -6.004  1.00 97.63 295 A 1 
ATOM 2354 C C   . LEU A 1 295 ? -19.587 -9.872  -6.871  1.00 97.83 295 A 1 
ATOM 2355 O O   . LEU A 1 295 ? -19.644 -9.692  -8.084  1.00 97.47 295 A 1 
ATOM 2356 C CB  . LEU A 1 295 ? -21.211 -8.027  -6.216  1.00 97.79 295 A 1 
ATOM 2357 C CG  . LEU A 1 295 ? -22.551 -7.641  -5.569  1.00 97.38 295 A 1 
ATOM 2358 C CD1 . LEU A 1 295 ? -22.818 -6.159  -5.832  1.00 96.59 295 A 1 
ATOM 2359 C CD2 . LEU A 1 295 ? -23.721 -8.446  -6.137  1.00 96.55 295 A 1 
ATOM 2360 N N   . LYS A 1 296 ? -18.502 -10.384 -6.273  1.00 97.60 296 A 1 
ATOM 2361 C CA  . LYS A 1 296 ? -17.245 -10.733 -6.958  1.00 97.67 296 A 1 
ATOM 2362 C C   . LYS A 1 296 ? -16.682 -9.572  -7.790  1.00 98.16 296 A 1 
ATOM 2363 O O   . LYS A 1 296 ? -16.159 -9.773  -8.887  1.00 97.88 296 A 1 
ATOM 2364 C CB  . LYS A 1 296 ? -17.416 -12.023 -7.773  1.00 97.20 296 A 1 
ATOM 2365 C CG  . LYS A 1 296 ? -17.930 -13.193 -6.926  1.00 95.03 296 A 1 
ATOM 2366 C CD  . LYS A 1 296 ? -18.094 -14.434 -7.800  1.00 90.56 296 A 1 
ATOM 2367 C CE  . LYS A 1 296 ? -18.618 -15.574 -6.928  1.00 84.42 296 A 1 
ATOM 2368 N NZ  . LYS A 1 296 ? -18.819 -16.808 -7.720  1.00 73.93 296 A 1 
ATOM 2369 N N   . ILE A 1 297 ? -16.813 -8.357  -7.279  1.00 97.94 297 A 1 
ATOM 2370 C CA  . ILE A 1 297 ? -16.296 -7.146  -7.921  1.00 98.28 297 A 1 
ATOM 2371 C C   . ILE A 1 297 ? -14.766 -7.164  -7.831  1.00 98.30 297 A 1 
ATOM 2372 O O   . ILE A 1 297 ? -14.230 -7.403  -6.747  1.00 98.04 297 A 1 
ATOM 2373 C CB  . ILE A 1 297 ? -16.902 -5.878  -7.286  1.00 98.35 297 A 1 
ATOM 2374 C CG1 . ILE A 1 297 ? -18.440 -5.893  -7.439  1.00 98.10 297 A 1 
ATOM 2375 C CG2 . ILE A 1 297 ? -16.290 -4.618  -7.928  1.00 98.13 297 A 1 
ATOM 2376 C CD1 . ILE A 1 297 ? -19.167 -4.665  -6.882  1.00 97.70 297 A 1 
ATOM 2377 N N   . PRO A 1 298 ? -14.025 -6.887  -8.924  1.00 98.48 298 A 1 
ATOM 2378 C CA  . PRO A 1 298 ? -12.565 -6.917  -8.901  1.00 98.45 298 A 1 
ATOM 2379 C C   . PRO A 1 298 ? -11.955 -5.983  -7.850  1.00 98.40 298 A 1 
ATOM 2380 O O   . PRO A 1 298 ? -12.140 -4.767  -7.894  1.00 97.91 298 A 1 
ATOM 2381 C CB  . PRO A 1 298 ? -12.125 -6.538  -10.315 1.00 98.17 298 A 1 
ATOM 2382 C CG  . PRO A 1 298 ? -13.298 -6.977  -11.183 1.00 97.15 298 A 1 
ATOM 2383 C CD  . PRO A 1 298 ? -14.500 -6.700  -10.291 1.00 98.43 298 A 1 
ATOM 2384 N N   . GLY A 1 299 ? -11.127 -6.524  -6.955  1.00 98.12 299 A 1 
ATOM 2385 C CA  . GLY A 1 299 ? -10.375 -5.775  -5.928  1.00 97.90 299 A 1 
ATOM 2386 C C   . GLY A 1 299 ? -9.155  -5.010  -6.461  1.00 98.08 299 A 1 
ATOM 2387 O O   . GLY A 1 299 ? -8.263  -4.622  -5.710  1.00 97.11 299 A 1 
ATOM 2388 N N   . THR A 1 300 ? -9.083  -4.782  -7.772  1.00 98.28 300 A 1 
ATOM 2389 C CA  . THR A 1 300 ? -7.936  -4.217  -8.506  1.00 98.53 300 A 1 
ATOM 2390 C C   . THR A 1 300 ? -7.605  -2.767  -8.143  1.00 98.49 300 A 1 
ATOM 2391 O O   . THR A 1 300 ? -6.523  -2.277  -8.476  1.00 98.15 300 A 1 
ATOM 2392 C CB  . THR A 1 300 ? -8.186  -4.335  -10.013 1.00 98.54 300 A 1 
ATOM 2393 O OG1 . THR A 1 300 ? -9.485  -3.885  -10.321 1.00 97.88 300 A 1 
ATOM 2394 C CG2 . THR A 1 300 ? -8.101  -5.783  -10.477 1.00 96.85 300 A 1 
ATOM 2395 N N   . GLY A 1 301 ? -8.468  -2.086  -7.413  1.00 98.19 301 A 1 
ATOM 2396 C CA  . GLY A 1 301 ? -8.229  -0.766  -6.841  1.00 97.84 301 A 1 
ATOM 2397 C C   . GLY A 1 301 ? -7.380  -0.763  -5.568  1.00 97.80 301 A 1 
ATOM 2398 O O   . GLY A 1 301 ? -6.843  0.298   -5.230  1.00 96.32 301 A 1 
ATOM 2399 N N   . GLY A 1 302 ? -7.223  -1.910  -4.875  1.00 97.70 302 A 1 
ATOM 2400 C CA  . GLY A 1 302 ? -6.483  -1.920  -3.611  1.00 97.18 302 A 1 
ATOM 2401 C C   . GLY A 1 302 ? -6.443  -3.214  -2.808  1.00 96.97 302 A 1 
ATOM 2402 O O   . GLY A 1 302 ? -5.882  -3.178  -1.718  1.00 94.63 302 A 1 
ATOM 2403 N N   . SER A 1 303 ? -6.986  -4.343  -3.257  1.00 97.63 303 A 1 
ATOM 2404 C CA  . SER A 1 303 ? -7.239  -5.484  -2.363  1.00 97.38 303 A 1 
ATOM 2405 C C   . SER A 1 303 ? -6.110  -6.517  -2.243  1.00 97.64 303 A 1 
ATOM 2406 O O   . SER A 1 303 ? -6.278  -7.495  -1.528  1.00 96.46 303 A 1 
ATOM 2407 C CB  . SER A 1 303 ? -8.548  -6.182  -2.735  1.00 96.46 303 A 1 
ATOM 2408 O OG  . SER A 1 303 ? -9.611  -5.254  -2.726  1.00 92.55 303 A 1 
ATOM 2409 N N   . LEU A 1 304 ? -4.952  -6.331  -2.899  1.00 97.83 304 A 1 
ATOM 2410 C CA  . LEU A 1 304 ? -3.852  -7.288  -2.778  1.00 98.13 304 A 1 
ATOM 2411 C C   . LEU A 1 304 ? -3.260  -7.292  -1.366  1.00 98.13 304 A 1 
ATOM 2412 O O   . LEU A 1 304 ? -3.028  -6.244  -0.753  1.00 97.61 304 A 1 
ATOM 2413 C CB  . LEU A 1 304 ? -2.749  -7.025  -3.819  1.00 97.91 304 A 1 
ATOM 2414 C CG  . LEU A 1 304 ? -3.040  -7.576  -5.226  1.00 96.26 304 A 1 
ATOM 2415 C CD1 . LEU A 1 304 ? -2.002  -7.044  -6.214  1.00 95.44 304 A 1 
ATOM 2416 C CD2 . LEU A 1 304 ? -2.976  -9.099  -5.285  1.00 95.74 304 A 1 
ATOM 2417 N N   . ASN A 1 305 ? -2.922  -8.488  -0.890  1.00 98.26 305 A 1 
ATOM 2418 C CA  . ASN A 1 305 ? -2.015  -8.719  0.225   1.00 98.21 305 A 1 
ATOM 2419 C C   . ASN A 1 305 ? -0.582  -8.849  -0.299  1.00 98.40 305 A 1 
ATOM 2420 O O   . ASN A 1 305 ? -0.374  -9.076  -1.488  1.00 97.92 305 A 1 
ATOM 2421 C CB  . ASN A 1 305 ? -2.468  -9.974  0.980   1.00 97.71 305 A 1 
ATOM 2422 C CG  . ASN A 1 305 ? -3.887  -9.821  1.479   1.00 96.93 305 A 1 
ATOM 2423 O OD1 . ASN A 1 305 ? -4.133  -9.134  2.456   1.00 91.54 305 A 1 
ATOM 2424 N ND2 . ASN A 1 305 ? -4.847  -10.405 0.797   1.00 91.36 305 A 1 
ATOM 2425 N N   . GLY A 1 306 ? 0.425   -8.714  0.571   1.00 98.08 306 A 1 
ATOM 2426 C CA  . GLY A 1 306 ? 1.812   -8.920  0.169   1.00 98.09 306 A 1 
ATOM 2427 C C   . GLY A 1 306 ? 2.830   -8.671  1.272   1.00 98.38 306 A 1 
ATOM 2428 O O   . GLY A 1 306 ? 2.496   -8.392  2.425   1.00 97.97 306 A 1 
ATOM 2429 N N   . THR A 1 307 ? 4.101   -8.753  0.893   1.00 98.41 307 A 1 
ATOM 2430 C CA  . THR A 1 307 ? 5.259   -8.465  1.748   1.00 98.55 307 A 1 
ATOM 2431 C C   . THR A 1 307 ? 6.185   -7.448  1.073   1.00 98.60 307 A 1 
ATOM 2432 O O   . THR A 1 307 ? 6.182   -7.332  -0.159  1.00 98.52 307 A 1 
ATOM 2433 C CB  . THR A 1 307 ? 6.052   -9.738  2.077   1.00 98.45 307 A 1 
ATOM 2434 O OG1 . THR A 1 307 ? 6.666   -10.260 0.918   1.00 97.46 307 A 1 
ATOM 2435 C CG2 . THR A 1 307 ? 5.201   -10.837 2.697   1.00 97.15 307 A 1 
ATOM 2436 N N   . PRO A 1 308 ? 7.050   -6.745  1.823   1.00 98.66 308 A 1 
ATOM 2437 C CA  . PRO A 1 308 ? 8.082   -5.902  1.219   1.00 98.70 308 A 1 
ATOM 2438 C C   . PRO A 1 308 ? 8.987   -6.667  0.238   1.00 98.70 308 A 1 
ATOM 2439 O O   . PRO A 1 308 ? 9.378   -6.113  -0.782  1.00 98.52 308 A 1 
ATOM 2440 C CB  . PRO A 1 308 ? 8.884   -5.332  2.388   1.00 98.56 308 A 1 
ATOM 2441 C CG  . PRO A 1 308 ? 7.877   -5.327  3.534   1.00 97.73 308 A 1 
ATOM 2442 C CD  . PRO A 1 308 ? 7.068   -6.597  3.275   1.00 98.62 308 A 1 
ATOM 2443 N N   . TYR A 1 309 ? 9.288   -7.938  0.509   1.00 98.63 309 A 1 
ATOM 2444 C CA  . TYR A 1 309 ? 10.090  -8.787  -0.379  1.00 98.59 309 A 1 
ATOM 2445 C C   . TYR A 1 309 ? 9.426   -8.981  -1.751  1.00 98.62 309 A 1 
ATOM 2446 O O   . TYR A 1 309 ? 10.062  -8.774  -2.782  1.00 98.46 309 A 1 
ATOM 2447 C CB  . TYR A 1 309 ? 10.342  -10.135 0.307   1.00 98.41 309 A 1 
ATOM 2448 C CG  . TYR A 1 309 ? 11.077  -11.137 -0.566  1.00 97.59 309 A 1 
ATOM 2449 C CD1 . TYR A 1 309 ? 10.355  -12.019 -1.394  1.00 95.62 309 A 1 
ATOM 2450 C CD2 . TYR A 1 309 ? 12.484  -11.166 -0.575  1.00 95.92 309 A 1 
ATOM 2451 C CE1 . TYR A 1 309 ? 11.036  -12.922 -2.232  1.00 93.76 309 A 1 
ATOM 2452 C CE2 . TYR A 1 309 ? 13.169  -12.072 -1.409  1.00 93.80 309 A 1 
ATOM 2453 C CZ  . TYR A 1 309 ? 12.443  -12.945 -2.241  1.00 93.60 309 A 1 
ATOM 2454 O OH  . TYR A 1 309 ? 13.100  -13.814 -3.058  1.00 91.64 309 A 1 
ATOM 2455 N N   . ASP A 1 310 ? 8.141   -9.322  -1.772  1.00 98.61 310 A 1 
ATOM 2456 C CA  . ASP A 1 310 ? 7.400   -9.504  -3.024  1.00 98.63 310 A 1 
ATOM 2457 C C   . ASP A 1 310 ? 7.319   -8.194  -3.820  1.00 98.70 310 A 1 
ATOM 2458 O O   . ASP A 1 310 ? 7.561   -8.170  -5.029  1.00 98.48 310 A 1 
ATOM 2459 C CB  . ASP A 1 310 ? 5.997   -10.035 -2.711  1.00 98.45 310 A 1 
ATOM 2460 C CG  . ASP A 1 310 ? 5.938   -11.540 -2.445  1.00 98.06 310 A 1 
ATOM 2461 O OD1 . ASP A 1 310 ? 7.002   -12.194 -2.356  1.00 96.79 310 A 1 
ATOM 2462 O OD2 . ASP A 1 310 ? 4.798   -12.046 -2.379  1.00 96.48 310 A 1 
ATOM 2463 N N   . LEU A 1 311 ? 7.092   -7.072  -3.137  1.00 98.64 311 A 1 
ATOM 2464 C CA  . LEU A 1 311 ? 7.102   -5.747  -3.759  1.00 98.69 311 A 1 
ATOM 2465 C C   . LEU A 1 311 ? 8.466   -5.404  -4.376  1.00 98.73 311 A 1 
ATOM 2466 O O   . LEU A 1 311 ? 8.512   -4.811  -5.452  1.00 98.62 311 A 1 
ATOM 2467 C CB  . LEU A 1 311 ? 6.683   -4.688  -2.727  1.00 98.62 311 A 1 
ATOM 2468 C CG  . LEU A 1 311 ? 5.213   -4.763  -2.271  1.00 98.23 311 A 1 
ATOM 2469 C CD1 . LEU A 1 311 ? 4.944   -3.620  -1.291  1.00 97.59 311 A 1 
ATOM 2470 C CD2 . LEU A 1 311 ? 4.226   -4.650  -3.436  1.00 97.40 311 A 1 
ATOM 2471 N N   . ILE A 1 312 ? 9.579   -5.816  -3.753  1.00 98.72 312 A 1 
ATOM 2472 C CA  . ILE A 1 312 ? 10.919  -5.662  -4.336  1.00 98.70 312 A 1 
ATOM 2473 C C   . ILE A 1 312 ? 11.057  -6.458  -5.636  1.00 98.77 312 A 1 
ATOM 2474 O O   . ILE A 1 312 ? 11.682  -5.965  -6.576  1.00 98.61 312 A 1 
ATOM 2475 C CB  . ILE A 1 312 ? 12.008  -6.057  -3.312  1.00 98.20 312 A 1 
ATOM 2476 C CG1 . ILE A 1 312 ? 12.111  -5.025  -2.171  1.00 95.21 312 A 1 
ATOM 2477 C CG2 . ILE A 1 312 ? 13.393  -6.261  -3.956  1.00 96.66 312 A 1 
ATOM 2478 C CD1 . ILE A 1 312 ? 12.526  -3.613  -2.578  1.00 91.83 312 A 1 
ATOM 2479 N N   . ARG A 1 313 ? 10.466  -7.642  -5.729  1.00 98.74 313 A 1 
ATOM 2480 C CA  . ARG A 1 313 ? 10.511  -8.439  -6.966  1.00 98.73 313 A 1 
ATOM 2481 C C   . ARG A 1 313 ? 9.774   -7.734  -8.104  1.00 98.79 313 A 1 
ATOM 2482 O O   . ARG A 1 313 ? 10.339  -7.592  -9.190  1.00 98.67 313 A 1 
ATOM 2483 C CB  . ARG A 1 313 ? 9.972   -9.856  -6.729  1.00 98.57 313 A 1 
ATOM 2484 C CG  . ARG A 1 313 ? 10.835  -10.619 -5.702  1.00 97.19 313 A 1 
ATOM 2485 C CD  . ARG A 1 313 ? 10.446  -12.095 -5.595  1.00 96.61 313 A 1 
ATOM 2486 N NE  . ARG A 1 313 ? 10.761  -12.842 -6.826  1.00 95.13 313 A 1 
ATOM 2487 C CZ  . ARG A 1 313 ? 11.966  -13.176 -7.284  1.00 96.46 313 A 1 
ATOM 2488 N NH1 . ARG A 1 313 ? 13.066  -12.980 -6.631  1.00 90.37 313 A 1 
ATOM 2489 N NH2 . ARG A 1 313 ? 12.088  -13.719 -8.452  1.00 91.98 313 A 1 
ATOM 2490 N N   . PHE A 1 314 ? 8.580   -7.208  -7.842  1.00 98.64 314 A 1 
ATOM 2491 C CA  . PHE A 1 314 ? 7.852   -6.385  -8.814  1.00 98.72 314 A 1 
ATOM 2492 C C   . PHE A 1 314 ? 8.625   -5.107  -9.177  1.00 98.76 314 A 1 
ATOM 2493 O O   . PHE A 1 314 ? 8.799   -4.800  -10.354 1.00 98.70 314 A 1 
ATOM 2494 C CB  . PHE A 1 314 ? 6.463   -6.049  -8.260  1.00 98.70 314 A 1 
ATOM 2495 C CG  . PHE A 1 314 ? 5.650   -5.171  -9.190  1.00 98.76 314 A 1 
ATOM 2496 C CD1 . PHE A 1 314 ? 5.642   -3.772  -9.022  1.00 98.57 314 A 1 
ATOM 2497 C CD2 . PHE A 1 314 ? 4.939   -5.746  -10.258 1.00 98.60 314 A 1 
ATOM 2498 C CE1 . PHE A 1 314 ? 4.931   -2.958  -9.921  1.00 98.49 314 A 1 
ATOM 2499 C CE2 . PHE A 1 314 ? 4.226   -4.931  -11.155 1.00 98.44 314 A 1 
ATOM 2500 C CZ  . PHE A 1 314 ? 4.226   -3.536  -10.988 1.00 98.58 314 A 1 
ATOM 2501 N N   . GLY A 1 315 ? 9.143   -4.393  -8.184  1.00 98.70 315 A 1 
ATOM 2502 C CA  . GLY A 1 315 ? 9.916   -3.173  -8.394  1.00 98.75 315 A 1 
ATOM 2503 C C   . GLY A 1 315 ? 11.182  -3.399  -9.227  1.00 98.80 315 A 1 
ATOM 2504 O O   . GLY A 1 315 ? 11.456  -2.623  -10.140 1.00 98.73 315 A 1 
ATOM 2505 N N   . ASN A 1 316 ? 11.921  -4.490  -8.985  1.00 98.74 316 A 1 
ATOM 2506 C CA  . ASN A 1 316 ? 13.079  -4.867  -9.802  1.00 98.75 316 A 1 
ATOM 2507 C C   . ASN A 1 316 ? 12.675  -5.255  -11.233 1.00 98.74 316 A 1 
ATOM 2508 O O   . ASN A 1 316 ? 13.376  -4.897  -12.176 1.00 98.54 316 A 1 
ATOM 2509 C CB  . ASN A 1 316 ? 13.846  -6.006  -9.113  1.00 98.71 316 A 1 
ATOM 2510 C CG  . ASN A 1 316 ? 14.724  -5.524  -7.975  1.00 98.45 316 A 1 
ATOM 2511 O OD1 . ASN A 1 316 ? 15.369  -4.492  -8.033  1.00 94.62 316 A 1 
ATOM 2512 N ND2 . ASN A 1 316 ? 14.817  -6.274  -6.907  1.00 94.57 316 A 1 
ATOM 2513 N N   . MET A 1 317 ? 11.542  -5.920  -11.423 1.00 98.74 317 A 1 
ATOM 2514 C CA  . MET A 1 317 ? 11.019  -6.177  -12.769 1.00 98.75 317 A 1 
ATOM 2515 C C   . MET A 1 317 ? 10.788  -4.862  -13.528 1.00 98.77 317 A 1 
ATOM 2516 O O   . MET A 1 317 ? 11.240  -4.728  -14.669 1.00 98.62 317 A 1 
ATOM 2517 C CB  . MET A 1 317 ? 9.757   -7.047  -12.668 1.00 98.62 317 A 1 
ATOM 2518 C CG  . MET A 1 317 ? 9.106   -7.348  -14.025 1.00 97.73 317 A 1 
ATOM 2519 S SD  . MET A 1 317 ? 8.060   -6.041  -14.747 1.00 97.07 317 A 1 
ATOM 2520 C CE  . MET A 1 317 ? 6.707   -5.979  -13.539 1.00 94.65 317 A 1 
ATOM 2521 N N   . MET A 1 318 ? 10.185  -3.867  -12.898 1.00 98.81 318 A 1 
ATOM 2522 C CA  . MET A 1 318 ? 9.997   -2.537  -13.494 1.00 98.76 318 A 1 
ATOM 2523 C C   . MET A 1 318 ? 11.336  -1.828  -13.742 1.00 98.68 318 A 1 
ATOM 2524 O O   . MET A 1 318 ? 11.568  -1.336  -14.848 1.00 98.40 318 A 1 
ATOM 2525 C CB  . MET A 1 318 ? 9.080   -1.684  -12.600 1.00 98.73 318 A 1 
ATOM 2526 C CG  . MET A 1 318 ? 7.636   -2.206  -12.546 1.00 98.34 318 A 1 
ATOM 2527 S SD  . MET A 1 318 ? 6.777   -2.321  -14.144 1.00 98.22 318 A 1 
ATOM 2528 C CE  . MET A 1 318 ? 6.746   -0.583  -14.642 1.00 96.17 318 A 1 
ATOM 2529 N N   . LEU A 1 319 ? 12.250  -1.850  -12.767 1.00 98.70 319 A 1 
ATOM 2530 C CA  . LEU A 1 319 ? 13.600  -1.282  -12.879 1.00 98.65 319 A 1 
ATOM 2531 C C   . LEU A 1 319 ? 14.367  -1.864  -14.078 1.00 98.55 319 A 1 
ATOM 2532 O O   . LEU A 1 319 ? 14.992  -1.128  -14.842 1.00 98.18 319 A 1 
ATOM 2533 C CB  . LEU A 1 319 ? 14.339  -1.547  -11.551 1.00 98.54 319 A 1 
ATOM 2534 C CG  . LEU A 1 319 ? 15.793  -1.051  -11.515 1.00 98.06 319 A 1 
ATOM 2535 C CD1 . LEU A 1 319 ? 15.888  0.466   -11.694 1.00 97.55 319 A 1 
ATOM 2536 C CD2 . LEU A 1 319 ? 16.433  -1.413  -10.179 1.00 97.44 319 A 1 
ATOM 2537 N N   . PHE A 1 320 ? 14.277  -3.175  -14.280 1.00 98.66 320 A 1 
ATOM 2538 C CA  . PHE A 1 320 ? 14.953  -3.887  -15.372 1.00 98.53 320 A 1 
ATOM 2539 C C   . PHE A 1 320 ? 14.092  -4.024  -16.636 1.00 98.39 320 A 1 
ATOM 2540 O O   . PHE A 1 320 ? 14.190  -5.003  -17.376 1.00 97.48 320 A 1 
ATOM 2541 C CB  . PHE A 1 320 ? 15.535  -5.206  -14.848 1.00 98.38 320 A 1 
ATOM 2542 C CG  . PHE A 1 320 ? 16.578  -5.016  -13.762 1.00 98.16 320 A 1 
ATOM 2543 C CD1 . PHE A 1 320 ? 17.729  -4.244  -14.012 1.00 96.35 320 A 1 
ATOM 2544 C CD2 . PHE A 1 320 ? 16.385  -5.588  -12.494 1.00 96.53 320 A 1 
ATOM 2545 C CE1 . PHE A 1 320 ? 18.671  -4.029  -12.997 1.00 95.30 320 A 1 
ATOM 2546 C CE2 . PHE A 1 320 ? 17.330  -5.375  -11.478 1.00 95.73 320 A 1 
ATOM 2547 C CZ  . PHE A 1 320 ? 18.468  -4.588  -11.728 1.00 96.00 320 A 1 
ATOM 2548 N N   . ASN A 1 321 ? 13.285  -3.005  -16.931 1.00 98.26 321 A 1 
ATOM 2549 C CA  . ASN A 1 321 ? 12.536  -2.858  -18.179 1.00 98.11 321 A 1 
ATOM 2550 C C   . ASN A 1 321 ? 11.593  -4.039  -18.491 1.00 98.27 321 A 1 
ATOM 2551 O O   . ASN A 1 321 ? 11.504  -4.464  -19.647 1.00 97.02 321 A 1 
ATOM 2552 C CB  . ASN A 1 321 ? 13.496  -2.544  -19.344 1.00 97.32 321 A 1 
ATOM 2553 C CG  . ASN A 1 321 ? 14.311  -1.293  -19.130 1.00 95.59 321 A 1 
ATOM 2554 O OD1 . ASN A 1 321 ? 13.860  -0.191  -19.368 1.00 87.81 321 A 1 
ATOM 2555 N ND2 . ASN A 1 321 ? 15.556  -1.423  -18.741 1.00 86.87 321 A 1 
ATOM 2556 N N   . GLY A 1 322 ? 10.917  -4.557  -17.477 1.00 97.99 322 A 1 
ATOM 2557 C CA  . GLY A 1 322 ? 9.875   -5.574  -17.626 1.00 98.15 322 A 1 
ATOM 2558 C C   . GLY A 1 322 ? 10.349  -7.017  -17.463 1.00 98.33 322 A 1 
ATOM 2559 O O   . GLY A 1 322 ? 9.555   -7.933  -17.666 1.00 97.66 322 A 1 
ATOM 2560 N N   . THR A 1 323 ? 11.616  -7.238  -17.096 1.00 97.57 323 A 1 
ATOM 2561 C CA  . THR A 1 323 ? 12.191  -8.579  -16.910 1.00 97.46 323 A 1 
ATOM 2562 C C   . THR A 1 323 ? 12.989  -8.652  -15.612 1.00 97.27 323 A 1 
ATOM 2563 O O   . THR A 1 323 ? 13.828  -7.793  -15.366 1.00 96.05 323 A 1 
ATOM 2564 C CB  . THR A 1 323 ? 13.088  -8.958  -18.098 1.00 97.06 323 A 1 
ATOM 2565 O OG1 . THR A 1 323 ? 12.355  -8.888  -19.302 1.00 94.67 323 A 1 
ATOM 2566 C CG2 . THR A 1 323 ? 13.635  -10.381 -18.009 1.00 94.55 323 A 1 
ATOM 2567 N N   . PHE A 1 324 ? 12.784  -9.703  -14.806 1.00 96.61 324 A 1 
ATOM 2568 C CA  . PHE A 1 324 ? 13.578  -9.956  -13.599 1.00 96.42 324 A 1 
ATOM 2569 C C   . PHE A 1 324 ? 13.752  -11.462 -13.380 1.00 96.37 324 A 1 
ATOM 2570 O O   . PHE A 1 324 ? 12.841  -12.232 -13.678 1.00 95.34 324 A 1 
ATOM 2571 C CB  . PHE A 1 324 ? 12.915  -9.275  -12.396 1.00 96.05 324 A 1 
ATOM 2572 C CG  . PHE A 1 324 ? 13.731  -9.342  -11.124 1.00 96.02 324 A 1 
ATOM 2573 C CD1 . PHE A 1 324 ? 13.215  -9.983  -9.987  1.00 92.35 324 A 1 
ATOM 2574 C CD2 . PHE A 1 324 ? 15.016  -8.775  -11.081 1.00 92.82 324 A 1 
ATOM 2575 C CE1 . PHE A 1 324 ? 13.977  -10.054 -8.813  1.00 90.18 324 A 1 
ATOM 2576 C CE2 . PHE A 1 324 ? 15.783  -8.856  -9.908  1.00 89.94 324 A 1 
ATOM 2577 C CZ  . PHE A 1 324 ? 15.264  -9.497  -8.773  1.00 91.54 324 A 1 
ATOM 2578 N N   . ASP A 1 325 ? 14.932  -11.888 -12.945 1.00 96.99 325 A 1 
ATOM 2579 C CA  . ASP A 1 325 ? 15.291  -13.307 -12.775 1.00 96.56 325 A 1 
ATOM 2580 C C   . ASP A 1 325 ? 14.977  -14.192 -14.007 1.00 96.83 325 A 1 
ATOM 2581 O O   . ASP A 1 325 ? 14.547  -15.340 -13.896 1.00 94.13 325 A 1 
ATOM 2582 C CB  . ASP A 1 325 ? 14.715  -13.865 -11.455 1.00 95.38 325 A 1 
ATOM 2583 C CG  . ASP A 1 325 ? 15.358  -13.279 -10.197 1.00 93.21 325 A 1 
ATOM 2584 O OD1 . ASP A 1 325 ? 16.448  -12.677 -10.309 1.00 90.49 325 A 1 
ATOM 2585 O OD2 . ASP A 1 325 ? 14.751  -13.466 -9.110  1.00 90.24 325 A 1 
ATOM 2586 N N   . GLY A 1 326 ? 15.161  -13.638 -15.208 1.00 96.77 326 A 1 
ATOM 2587 C CA  . GLY A 1 326 ? 14.859  -14.329 -16.470 1.00 96.86 326 A 1 
ATOM 2588 C C   . GLY A 1 326 ? 13.370  -14.389 -16.835 1.00 97.42 326 A 1 
ATOM 2589 O O   . GLY A 1 326 ? 13.037  -14.875 -17.916 1.00 95.91 326 A 1 
ATOM 2590 N N   . VAL A 1 327 ? 12.484  -13.870 -15.999 1.00 97.28 327 A 1 
ATOM 2591 C CA  . VAL A 1 327 ? 11.041  -13.807 -16.255 1.00 97.54 327 A 1 
ATOM 2592 C C   . VAL A 1 327 ? 10.680  -12.473 -16.894 1.00 97.88 327 A 1 
ATOM 2593 O O   . VAL A 1 327 ? 10.846  -11.417 -16.286 1.00 97.17 327 A 1 
ATOM 2594 C CB  . VAL A 1 327 ? 10.238  -14.032 -14.967 1.00 96.78 327 A 1 
ATOM 2595 C CG1 . VAL A 1 327 ? 8.734   -13.976 -15.247 1.00 94.66 327 A 1 
ATOM 2596 C CG2 . VAL A 1 327 ? 10.563  -15.397 -14.349 1.00 94.99 327 A 1 
ATOM 2597 N N   . ARG A 1 328 ? 10.150  -12.503 -18.117 1.00 98.10 328 A 1 
ATOM 2598 C CA  . ARG A 1 328 ? 9.592   -11.331 -18.804 1.00 98.09 328 A 1 
ATOM 2599 C C   . ARG A 1 328 ? 8.099   -11.205 -18.490 1.00 98.16 328 A 1 
ATOM 2600 O O   . ARG A 1 328 ? 7.321   -12.066 -18.883 1.00 97.37 328 A 1 
ATOM 2601 C CB  . ARG A 1 328 ? 9.841   -11.446 -20.317 1.00 97.26 328 A 1 
ATOM 2602 C CG  . ARG A 1 328 ? 9.327   -10.216 -21.086 1.00 95.33 328 A 1 
ATOM 2603 C CD  . ARG A 1 328 ? 9.359   -10.453 -22.597 1.00 93.97 328 A 1 
ATOM 2604 N NE  . ARG A 1 328 ? 8.796   -9.332  -23.369 1.00 91.56 328 A 1 
ATOM 2605 C CZ  . ARG A 1 328 ? 7.513   -8.980  -23.485 1.00 91.24 328 A 1 
ATOM 2606 N NH1 . ARG A 1 328 ? 6.537   -9.606  -22.908 1.00 82.51 328 A 1 
ATOM 2607 N NH2 . ARG A 1 328 ? 7.181   -7.955  -24.206 1.00 85.82 328 A 1 
ATOM 2608 N N   . VAL A 1 329 ? 7.716   -10.103 -17.861 1.00 98.19 329 A 1 
ATOM 2609 C CA  . VAL A 1 329 ? 6.310   -9.732  -17.616 1.00 98.08 329 A 1 
ATOM 2610 C C   . VAL A 1 329 ? 5.830   -8.703  -18.637 1.00 98.10 329 A 1 
ATOM 2611 O O   . VAL A 1 329 ? 4.759   -8.872  -19.220 1.00 97.46 329 A 1 
ATOM 2612 C CB  . VAL A 1 329 ? 6.125   -9.214  -16.180 1.00 97.80 329 A 1 
ATOM 2613 C CG1 . VAL A 1 329 ? 4.689   -8.752  -15.915 1.00 96.90 329 A 1 
ATOM 2614 C CG2 . VAL A 1 329 ? 6.461   -10.317 -15.172 1.00 96.96 329 A 1 
ATOM 2615 N N   . LEU A 1 330 ? 6.645   -7.678  -18.907 1.00 98.19 330 A 1 
ATOM 2616 C CA  . LEU A 1 330 ? 6.375   -6.610  -19.869 1.00 98.15 330 A 1 
ATOM 2617 C C   . LEU A 1 330 ? 7.556   -6.393  -20.817 1.00 98.05 330 A 1 
ATOM 2618 O O   . LEU A 1 330 ? 8.705   -6.728  -20.523 1.00 96.95 330 A 1 
ATOM 2619 C CB  . LEU A 1 330 ? 6.052   -5.301  -19.119 1.00 97.84 330 A 1 
ATOM 2620 C CG  . LEU A 1 330 ? 4.709   -5.286  -18.376 1.00 97.21 330 A 1 
ATOM 2621 C CD1 . LEU A 1 330 ? 4.588   -3.970  -17.611 1.00 96.12 330 A 1 
ATOM 2622 C CD2 . LEU A 1 330 ? 3.512   -5.397  -19.320 1.00 96.03 330 A 1 
ATOM 2623 N N   . GLY A 1 331 ? 7.287   -5.789  -21.966 1.00 97.73 331 A 1 
ATOM 2624 C CA  . GLY A 1 331 ? 8.311   -5.271  -22.862 1.00 97.48 331 A 1 
ATOM 2625 C C   . GLY A 1 331 ? 8.889   -3.947  -22.364 1.00 97.98 331 A 1 
ATOM 2626 O O   . GLY A 1 331 ? 8.198   -3.131  -21.759 1.00 97.67 331 A 1 
ATOM 2627 N N   . LYS A 1 332 ? 10.157  -3.683  -22.722 1.00 98.13 332 A 1 
ATOM 2628 C CA  . LYS A 1 332 ? 10.855  -2.429  -22.390 1.00 98.19 332 A 1 
ATOM 2629 C C   . LYS A 1 332 ? 10.032  -1.179  -22.710 1.00 98.44 332 A 1 
ATOM 2630 O O   . LYS A 1 332 ? 10.012  -0.245  -21.921 1.00 98.17 332 A 1 
ATOM 2631 C CB  . LYS A 1 332 ? 12.207  -2.415  -23.124 1.00 97.52 332 A 1 
ATOM 2632 C CG  . LYS A 1 332 ? 12.980  -1.111  -22.875 1.00 95.00 332 A 1 
ATOM 2633 C CD  . LYS A 1 332 ? 14.379  -1.147  -23.494 1.00 92.88 332 A 1 
ATOM 2634 C CE  . LYS A 1 332 ? 15.069  0.187   -23.180 1.00 84.63 332 A 1 
ATOM 2635 N NZ  . LYS A 1 332 ? 16.472  0.209   -23.654 1.00 77.82 332 A 1 
ATOM 2636 N N   . LYS A 1 333 ? 9.353   -1.143  -23.866 1.00 98.11 333 A 1 
ATOM 2637 C CA  . LYS A 1 333 ? 8.578   0.037   -24.288 1.00 98.09 333 A 1 
ATOM 2638 C C   . LYS A 1 333 ? 7.269   0.213   -23.523 1.00 98.27 333 A 1 
ATOM 2639 O O   . LYS A 1 333 ? 6.859   1.354   -23.324 1.00 97.95 333 A 1 
ATOM 2640 C CB  . LYS A 1 333 ? 8.360   0.017   -25.813 1.00 97.91 333 A 1 
ATOM 2641 C CG  . LYS A 1 333 ? 9.641   0.307   -26.621 1.00 96.65 333 A 1 
ATOM 2642 C CD  . LYS A 1 333 ? 10.233  1.661   -26.228 1.00 94.77 333 A 1 
ATOM 2643 C CE  . LYS A 1 333 ? 11.387  2.154   -27.090 1.00 92.51 333 A 1 
ATOM 2644 N NZ  . LYS A 1 333 ? 11.858  3.456   -26.558 1.00 88.19 333 A 1 
ATOM 2645 N N   . ALA A 1 334 ? 6.664   -0.868  -23.051 1.00 98.40 334 A 1 
ATOM 2646 C CA  . ALA A 1 334 ? 5.521   -0.792  -22.142 1.00 98.48 334 A 1 
ATOM 2647 C C   . ALA A 1 334 ? 5.949   -0.182  -20.798 1.00 98.62 334 A 1 
ATOM 2648 O O   . ALA A 1 334 ? 5.341   0.788   -20.352 1.00 98.54 334 A 1 
ATOM 2649 C CB  . ALA A 1 334 ? 4.911   -2.186  -21.989 1.00 98.38 334 A 1 
ATOM 2650 N N   . VAL A 1 335 ? 7.063   -0.658  -20.222 1.00 98.62 335 A 1 
ATOM 2651 C CA  . VAL A 1 335 ? 7.631   -0.084  -18.988 1.00 98.72 335 A 1 
ATOM 2652 C C   . VAL A 1 335 ? 8.012   1.385   -19.178 1.00 98.71 335 A 1 
ATOM 2653 O O   . VAL A 1 335 ? 7.589   2.222   -18.390 1.00 98.56 335 A 1 
ATOM 2654 C CB  . VAL A 1 335 ? 8.833   -0.899  -18.491 1.00 98.62 335 A 1 
ATOM 2655 C CG1 . VAL A 1 335 ? 9.502   -0.254  -17.274 1.00 98.16 335 A 1 
ATOM 2656 C CG2 . VAL A 1 335 ? 8.376   -2.308  -18.097 1.00 98.17 335 A 1 
ATOM 2657 N N   . GLU A 1 336 ? 8.727   1.730   -20.245 1.00 98.55 336 A 1 
ATOM 2658 C CA  . GLU A 1 336 ? 9.096   3.118   -20.561 1.00 98.41 336 A 1 
ATOM 2659 C C   . GLU A 1 336 ? 7.861   4.027   -20.652 1.00 98.41 336 A 1 
ATOM 2660 O O   . GLU A 1 336 ? 7.870   5.136   -20.122 1.00 98.06 336 A 1 
ATOM 2661 C CB  . GLU A 1 336 ? 9.897   3.122   -21.875 1.00 98.00 336 A 1 
ATOM 2662 C CG  . GLU A 1 336 ? 10.479  4.484   -22.291 1.00 89.84 336 A 1 
ATOM 2663 C CD  . GLU A 1 336 ? 11.239  4.357   -23.627 1.00 89.37 336 A 1 
ATOM 2664 O OE1 . GLU A 1 336 ? 11.118  5.214   -24.526 1.00 82.27 336 A 1 
ATOM 2665 O OE2 . GLU A 1 336 ? 11.910  3.327   -23.874 1.00 84.35 336 A 1 
ATOM 2666 N N   . LYS A 1 337 ? 6.772   3.551   -21.265 1.00 98.47 337 A 1 
ATOM 2667 C CA  . LYS A 1 337 ? 5.506   4.293   -21.312 1.00 98.41 337 A 1 
ATOM 2668 C C   . LYS A 1 337 ? 4.904   4.487   -19.916 1.00 98.50 337 A 1 
ATOM 2669 O O   . LYS A 1 337 ? 4.381   5.561   -19.640 1.00 98.11 337 A 1 
ATOM 2670 C CB  . LYS A 1 337 ? 4.525   3.587   -22.268 1.00 98.06 337 A 1 
ATOM 2671 C CG  . LYS A 1 337 ? 3.154   4.277   -22.405 1.00 96.67 337 A 1 
ATOM 2672 C CD  . LYS A 1 337 ? 3.257   5.721   -22.923 1.00 94.66 337 A 1 
ATOM 2673 C CE  . LYS A 1 337 ? 1.859   6.319   -23.096 1.00 91.62 337 A 1 
ATOM 2674 N NZ  . LYS A 1 337 ? 1.919   7.739   -23.516 1.00 85.20 337 A 1 
ATOM 2675 N N   . MET A 1 338 ? 4.980   3.474   -19.054 1.00 98.35 338 A 1 
ATOM 2676 C CA  . MET A 1 338 ? 4.450   3.546   -17.685 1.00 98.52 338 A 1 
ATOM 2677 C C   . MET A 1 338 ? 5.244   4.501   -16.796 1.00 98.46 338 A 1 
ATOM 2678 O O   . MET A 1 338 ? 4.651   5.201   -15.984 1.00 98.18 338 A 1 
ATOM 2679 C CB  . MET A 1 338 ? 4.451   2.155   -17.041 1.00 98.61 338 A 1 
ATOM 2680 C CG  . MET A 1 338 ? 3.419   1.214   -17.666 1.00 98.42 338 A 1 
ATOM 2681 S SD  . MET A 1 338 ? 3.425   -0.449  -16.951 1.00 98.22 338 A 1 
ATOM 2682 C CE  . MET A 1 338 ? 2.602   -0.104  -15.373 1.00 96.75 338 A 1 
ATOM 2683 N N   . THR A 1 339 ? 6.563   4.534   -16.947 1.00 98.34 339 A 1 
ATOM 2684 C CA  . THR A 1 339 ? 7.494   5.245   -16.053 1.00 98.22 339 A 1 
ATOM 2685 C C   . THR A 1 339 ? 7.971   6.586   -16.610 1.00 97.99 339 A 1 
ATOM 2686 O O   . THR A 1 339 ? 8.937   7.165   -16.116 1.00 97.03 339 A 1 
ATOM 2687 C CB  . THR A 1 339 ? 8.678   4.348   -15.679 1.00 98.04 339 A 1 
ATOM 2688 O OG1 . THR A 1 339 ? 9.460   4.061   -16.816 1.00 97.24 339 A 1 
ATOM 2689 C CG2 . THR A 1 339 ? 8.222   3.017   -15.079 1.00 96.56 339 A 1 
ATOM 2690 N N   . THR A 1 340 ? 7.320   7.087   -17.658 1.00 98.20 340 A 1 
ATOM 2691 C CA  . THR A 1 340 ? 7.497   8.451   -18.169 1.00 97.97 340 A 1 
ATOM 2692 C C   . THR A 1 340 ? 6.346   9.317   -17.664 1.00 98.11 340 A 1 
ATOM 2693 O O   . THR A 1 340 ? 5.209   8.853   -17.646 1.00 97.49 340 A 1 
ATOM 2694 C CB  . THR A 1 340 ? 7.550   8.455   -19.703 1.00 97.08 340 A 1 
ATOM 2695 O OG1 . THR A 1 340 ? 8.633   7.672   -20.150 1.00 92.20 340 A 1 
ATOM 2696 C CG2 . THR A 1 340 ? 7.761   9.849   -20.295 1.00 91.32 340 A 1 
ATOM 2697 N N   . ILE A 1 341 ? 6.631   10.566  -17.290 1.00 97.72 341 A 1 
ATOM 2698 C CA  . ILE A 1 341 ? 5.579   11.527  -16.920 1.00 97.63 341 A 1 
ATOM 2699 C C   . ILE A 1 341 ? 4.584   11.639  -18.080 1.00 97.53 341 A 1 
ATOM 2700 O O   . ILE A 1 341 ? 4.944   12.015  -19.196 1.00 96.62 341 A 1 
ATOM 2701 C CB  . ILE A 1 341 ? 6.167   12.902  -16.534 1.00 97.33 341 A 1 
ATOM 2702 C CG1 . ILE A 1 341 ? 7.016   12.781  -15.247 1.00 96.28 341 A 1 
ATOM 2703 C CG2 . ILE A 1 341 ? 5.038   13.940  -16.333 1.00 96.03 341 A 1 
ATOM 2704 C CD1 . ILE A 1 341 ? 7.871   14.017  -14.946 1.00 93.54 341 A 1 
ATOM 2705 N N   . ALA A 1 342 ? 3.340   11.282  -17.798 1.00 97.89 342 A 1 
ATOM 2706 C CA  . ALA A 1 342 ? 2.261   11.225  -18.770 1.00 97.60 342 A 1 
ATOM 2707 C C   . ALA A 1 342 ? 1.273   12.381  -18.605 1.00 97.71 342 A 1 
ATOM 2708 O O   . ALA A 1 342 ? 0.672   12.808  -19.591 1.00 96.42 342 A 1 
ATOM 2709 C CB  . ALA A 1 342 ? 1.586   9.856   -18.621 1.00 97.06 342 A 1 
ATOM 2710 N N   . VAL A 1 343 ? 1.117   12.877  -17.375 1.00 97.92 343 A 1 
ATOM 2711 C CA  . VAL A 1 343 ? 0.246   14.004  -17.018 1.00 97.82 343 A 1 
ATOM 2712 C C   . VAL A 1 343 ? 0.901   14.867  -15.939 1.00 97.77 343 A 1 
ATOM 2713 O O   . VAL A 1 343 ? 1.724   14.376  -15.164 1.00 97.18 343 A 1 
ATOM 2714 C CB  . VAL A 1 343 ? -1.153  13.534  -16.567 1.00 97.35 343 A 1 
ATOM 2715 C CG1 . VAL A 1 343 ? -1.858  12.727  -17.662 1.00 95.82 343 A 1 
ATOM 2716 C CG2 . VAL A 1 343 ? -1.127  12.692  -15.284 1.00 95.26 343 A 1 
ATOM 2717 N N   . ASP A 1 344 ? 0.508   16.137  -15.875 1.00 97.75 344 A 1 
ATOM 2718 C CA  . ASP A 1 344 ? 0.998   17.130  -14.911 1.00 97.52 344 A 1 
ATOM 2719 C C   . ASP A 1 344 ? -0.113  18.096  -14.451 1.00 97.68 344 A 1 
ATOM 2720 O O   . ASP A 1 344 ? 0.109   19.290  -14.247 1.00 96.37 344 A 1 
ATOM 2721 C CB  . ASP A 1 344 ? 2.226   17.857  -15.491 1.00 96.21 344 A 1 
ATOM 2722 C CG  . ASP A 1 344 ? 1.903   18.809  -16.647 1.00 95.14 344 A 1 
ATOM 2723 O OD1 . ASP A 1 344 ? 0.965   18.509  -17.421 1.00 91.13 344 A 1 
ATOM 2724 O OD2 . ASP A 1 344 ? 2.622   19.830  -16.748 1.00 89.39 344 A 1 
ATOM 2725 N N   . TYR A 1 345 ? -1.328  17.587  -14.288 1.00 97.68 345 A 1 
ATOM 2726 C CA  . TYR A 1 345 ? -2.491  18.396  -13.915 1.00 97.76 345 A 1 
ATOM 2727 C C   . TYR A 1 345 ? -2.472  18.836  -12.441 1.00 97.82 345 A 1 
ATOM 2728 O O   . TYR A 1 345 ? -1.834  18.190  -11.611 1.00 97.22 345 A 1 
ATOM 2729 C CB  . TYR A 1 345 ? -3.782  17.636  -14.247 1.00 97.54 345 A 1 
ATOM 2730 C CG  . TYR A 1 345 ? -3.962  17.309  -15.716 1.00 97.38 345 A 1 
ATOM 2731 C CD1 . TYR A 1 345 ? -3.960  18.334  -16.683 1.00 95.36 345 A 1 
ATOM 2732 C CD2 . TYR A 1 345 ? -4.128  15.972  -16.117 1.00 95.50 345 A 1 
ATOM 2733 C CE1 . TYR A 1 345 ? -4.104  18.021  -18.046 1.00 94.17 345 A 1 
ATOM 2734 C CE2 . TYR A 1 345 ? -4.277  15.655  -17.478 1.00 94.40 345 A 1 
ATOM 2735 C CZ  . TYR A 1 345 ? -4.258  16.680  -18.447 1.00 94.79 345 A 1 
ATOM 2736 O OH  . TYR A 1 345 ? -4.384  16.371  -19.763 1.00 92.83 345 A 1 
ATOM 2737 N N   . PRO A 1 346 ? -3.209  19.905  -12.074 1.00 97.92 346 A 1 
ATOM 2738 C CA  . PRO A 1 346 ? -3.375  20.307  -10.681 1.00 97.86 346 A 1 
ATOM 2739 C C   . PRO A 1 346 ? -3.980  19.193  -9.820  1.00 97.79 346 A 1 
ATOM 2740 O O   . PRO A 1 346 ? -4.860  18.452  -10.262 1.00 97.25 346 A 1 
ATOM 2741 C CB  . PRO A 1 346 ? -4.280  21.544  -10.698 1.00 97.51 346 A 1 
ATOM 2742 C CG  . PRO A 1 346 ? -4.117  22.093  -12.115 1.00 95.84 346 A 1 
ATOM 2743 C CD  . PRO A 1 346 ? -3.897  20.841  -12.953 1.00 97.80 346 A 1 
ATOM 2744 N N   . ASN A 1 347 ? -3.559  19.126  -8.552  1.00 97.04 347 A 1 
ATOM 2745 C CA  . ASN A 1 347 ? -4.076  18.202  -7.548  1.00 96.64 347 A 1 
ATOM 2746 C C   . ASN A 1 347 ? -4.505  18.959  -6.290  1.00 96.15 347 A 1 
ATOM 2747 O O   . ASN A 1 347 ? -3.689  19.617  -5.641  1.00 95.27 347 A 1 
ATOM 2748 C CB  . ASN A 1 347 ? -3.008  17.146  -7.241  1.00 96.06 347 A 1 
ATOM 2749 C CG  . ASN A 1 347 ? -3.375  16.273  -6.052  1.00 95.50 347 A 1 
ATOM 2750 O OD1 . ASN A 1 347 ? -4.533  16.003  -5.779  1.00 91.95 347 A 1 
ATOM 2751 N ND2 . ASN A 1 347 ? -2.408  15.830  -5.293  1.00 91.89 347 A 1 
ATOM 2752 N N   . ASN A 1 348 ? -5.775  18.802  -5.925  1.00 96.38 348 A 1 
ATOM 2753 C CA  . ASN A 1 348 ? -6.353  19.380  -4.714  1.00 95.52 348 A 1 
ATOM 2754 C C   . ASN A 1 348 ? -6.813  18.314  -3.702  1.00 95.62 348 A 1 
ATOM 2755 O O   . ASN A 1 348 ? -7.335  18.671  -2.646  1.00 93.64 348 A 1 
ATOM 2756 C CB  . ASN A 1 348 ? -7.483  20.339  -5.117  1.00 94.64 348 A 1 
ATOM 2757 C CG  . ASN A 1 348 ? -6.985  21.503  -5.953  1.00 91.56 348 A 1 
ATOM 2758 O OD1 . ASN A 1 348 ? -6.150  22.287  -5.530  1.00 83.15 348 A 1 
ATOM 2759 N ND2 . ASN A 1 348 ? -7.474  21.654  -7.161  1.00 82.47 348 A 1 
ATOM 2760 N N   . CYS A 1 349 ? -6.614  17.012  -3.981  1.00 95.66 349 A 1 
ATOM 2761 C CA  . CYS A 1 349 ? -6.914  15.951  -3.024  1.00 95.36 349 A 1 
ATOM 2762 C C   . CYS A 1 349 ? -6.104  16.156  -1.733  1.00 94.20 349 A 1 
ATOM 2763 O O   . CYS A 1 349 ? -4.930  16.534  -1.785  1.00 91.88 349 A 1 
ATOM 2764 C CB  . CYS A 1 349 ? -6.620  14.572  -3.629  1.00 95.33 349 A 1 
ATOM 2765 S SG  . CYS A 1 349 ? -7.716  14.212  -5.034  1.00 93.92 349 A 1 
ATOM 2766 N N   . TRP A 1 350 ? -6.728  15.883  -0.586  1.00 95.29 350 A 1 
ATOM 2767 C CA  . TRP A 1 350 ? -6.111  16.015  0.742   1.00 94.07 350 A 1 
ATOM 2768 C C   . TRP A 1 350 ? -5.479  17.390  1.019   1.00 93.46 350 A 1 
ATOM 2769 O O   . TRP A 1 350 ? -4.458  17.496  1.701   1.00 90.79 350 A 1 
ATOM 2770 C CB  . TRP A 1 350 ? -5.133  14.856  0.980   1.00 93.09 350 A 1 
ATOM 2771 C CG  . TRP A 1 350 ? -5.656  13.496  0.638   1.00 92.34 350 A 1 
ATOM 2772 C CD1 . TRP A 1 350 ? -6.594  12.813  1.338   1.00 90.06 350 A 1 
ATOM 2773 C CD2 . TRP A 1 350 ? -5.289  12.644  -0.488  1.00 92.38 350 A 1 
ATOM 2774 N NE1 . TRP A 1 350 ? -6.825  11.595  0.729   1.00 89.18 350 A 1 
ATOM 2775 C CE2 . TRP A 1 350 ? -6.043  11.431  -0.392  1.00 90.57 350 A 1 
ATOM 2776 C CE3 . TRP A 1 350 ? -4.388  12.769  -1.567  1.00 89.25 350 A 1 
ATOM 2777 C CZ2 . TRP A 1 350 ? -5.900  10.388  -1.320  1.00 88.35 350 A 1 
ATOM 2778 C CZ3 . TRP A 1 350 ? -4.243  11.731  -2.502  1.00 87.56 350 A 1 
ATOM 2779 C CH2 . TRP A 1 350 ? -4.992  10.539  -2.379  1.00 87.59 350 A 1 
ATOM 2780 N N   . ASN A 1 351 ? -6.070  18.445  0.476   1.00 93.37 351 A 1 
ATOM 2781 C CA  . ASN A 1 351 ? -5.554  19.812  0.582   1.00 93.02 351 A 1 
ATOM 2782 C C   . ASN A 1 351 ? -4.106  19.976  0.062   1.00 93.44 351 A 1 
ATOM 2783 O O   . ASN A 1 351 ? -3.376  20.853  0.523   1.00 91.82 351 A 1 
ATOM 2784 C CB  . ASN A 1 351 ? -5.785  20.334  2.017   1.00 92.32 351 A 1 
ATOM 2785 C CG  . ASN A 1 351 ? -7.261  20.381  2.377   1.00 87.51 351 A 1 
ATOM 2786 O OD1 . ASN A 1 351 ? -8.049  20.992  1.673   1.00 80.63 351 A 1 
ATOM 2787 N ND2 . ASN A 1 351 ? -7.678  19.756  3.456   1.00 78.17 351 A 1 
ATOM 2788 N N   . ALA A 1 352 ? -3.675  19.141  -0.895  1.00 94.15 352 A 1 
ATOM 2789 C CA  . ALA A 1 352 ? -2.304  19.158  -1.409  1.00 93.11 352 A 1 
ATOM 2790 C C   . ALA A 1 352 ? -1.941  20.483  -2.097  1.00 92.53 352 A 1 
ATOM 2791 O O   . ALA A 1 352 ? -0.796  20.920  -2.016  1.00 89.81 352 A 1 
ATOM 2792 C CB  . ALA A 1 352 ? -2.130  17.969  -2.364  1.00 92.70 352 A 1 
ATOM 2793 N N   . ASN A 1 353 ? -2.908  21.133  -2.743  1.00 94.17 353 A 1 
ATOM 2794 C CA  . ASN A 1 353 ? -2.735  22.396  -3.474  1.00 93.80 353 A 1 
ATOM 2795 C C   . ASN A 1 353 ? -1.546  22.377  -4.458  1.00 94.44 353 A 1 
ATOM 2796 O O   . ASN A 1 353 ? -0.862  23.386  -4.665  1.00 92.68 353 A 1 
ATOM 2797 C CB  . ASN A 1 353 ? -2.703  23.575  -2.481  1.00 92.23 353 A 1 
ATOM 2798 C CG  . ASN A 1 353 ? -3.987  23.688  -1.683  1.00 82.99 353 A 1 
ATOM 2799 O OD1 . ASN A 1 353 ? -5.044  23.988  -2.209  1.00 75.27 353 A 1 
ATOM 2800 N ND2 . ASN A 1 353 ? -3.941  23.466  -0.393  1.00 72.58 353 A 1 
ATOM 2801 N N   . GLU A 1 354 ? -1.276  21.217  -5.060  1.00 94.11 354 A 1 
ATOM 2802 C CA  . GLU A 1 354 ? -0.213  21.052  -6.044  1.00 94.48 354 A 1 
ATOM 2803 C C   . GLU A 1 354 ? -0.640  21.693  -7.367  1.00 95.42 354 A 1 
ATOM 2804 O O   . GLU A 1 354 ? -1.698  21.375  -7.915  1.00 95.38 354 A 1 
ATOM 2805 C CB  . GLU A 1 354 ? 0.122   19.562  -6.243  1.00 93.55 354 A 1 
ATOM 2806 C CG  . GLU A 1 354 ? 0.795   18.917  -5.018  1.00 90.07 354 A 1 
ATOM 2807 C CD  . GLU A 1 354 ? 0.993   17.395  -5.155  1.00 90.94 354 A 1 
ATOM 2808 O OE1 . GLU A 1 354 ? 1.891   16.842  -4.489  1.00 83.89 354 A 1 
ATOM 2809 O OE2 . GLU A 1 354 ? 0.211   16.736  -5.884  1.00 86.34 354 A 1 
ATOM 2810 N N   . LYS A 1 355 ? 0.206   22.573  -7.909  1.00 95.79 355 A 1 
ATOM 2811 C CA  . LYS A 1 355 ? -0.036  23.163  -9.240  1.00 95.95 355 A 1 
ATOM 2812 C C   . LYS A 1 355 ? 0.099   22.133  -10.358 1.00 96.63 355 A 1 
ATOM 2813 O O   . LYS A 1 355 ? -0.559  22.270  -11.379 1.00 95.87 355 A 1 
ATOM 2814 C CB  . LYS A 1 355 ? 0.930   24.323  -9.502  1.00 95.56 355 A 1 
ATOM 2815 C CG  . LYS A 1 355 ? 0.661   25.517  -8.582  1.00 91.03 355 A 1 
ATOM 2816 C CD  . LYS A 1 355 ? 1.588   26.675  -8.971  1.00 83.53 355 A 1 
ATOM 2817 C CE  . LYS A 1 355 ? 1.315   27.876  -8.066  1.00 78.03 355 A 1 
ATOM 2818 N NZ  . LYS A 1 355 ? 2.188   29.019  -8.419  1.00 64.48 355 A 1 
ATOM 2819 N N   . GLN A 1 356 ? 0.976   21.153  -10.155 1.00 96.38 356 A 1 
ATOM 2820 C CA  . GLN A 1 356 ? 1.261   20.068  -11.085 1.00 96.01 356 A 1 
ATOM 2821 C C   . GLN A 1 356 ? 1.463   18.784  -10.285 1.00 95.99 356 A 1 
ATOM 2822 O O   . GLN A 1 356 ? 2.340   18.720  -9.420  1.00 94.81 356 A 1 
ATOM 2823 C CB  . GLN A 1 356 ? 2.518   20.392  -11.908 1.00 94.91 356 A 1 
ATOM 2824 C CG  . GLN A 1 356 ? 2.319   21.555  -12.887 1.00 89.65 356 A 1 
ATOM 2825 C CD  . GLN A 1 356 ? 3.586   21.858  -13.677 1.00 88.45 356 A 1 
ATOM 2826 O OE1 . GLN A 1 356 ? 4.608   22.232  -13.117 1.00 80.69 356 A 1 
ATOM 2827 N NE2 . GLN A 1 356 ? 3.573   21.725  -14.979 1.00 79.13 356 A 1 
ATOM 2828 N N   . ARG A 1 357 ? 0.663   17.774  -10.576 1.00 96.45 357 A 1 
ATOM 2829 C CA  . ARG A 1 357 ? 0.835   16.411  -10.075 1.00 96.68 357 A 1 
ATOM 2830 C C   . ARG A 1 357 ? 1.426   15.565  -11.188 1.00 96.97 357 A 1 
ATOM 2831 O O   . ARG A 1 357 ? 0.716   15.193  -12.125 1.00 95.89 357 A 1 
ATOM 2832 C CB  . ARG A 1 357 ? -0.518  15.882  -9.591  1.00 95.86 357 A 1 
ATOM 2833 C CG  . ARG A 1 357 ? -0.467  14.431  -9.100  1.00 94.24 357 A 1 
ATOM 2834 C CD  . ARG A 1 357 ? 0.501   14.260  -7.922  1.00 91.97 357 A 1 
ATOM 2835 N NE  . ARG A 1 357 ? 0.251   12.995  -7.235  1.00 90.18 357 A 1 
ATOM 2836 C CZ  . ARG A 1 357 ? 0.558   12.714  -5.988  1.00 89.34 357 A 1 
ATOM 2837 N NH1 . ARG A 1 357 ? 1.223   13.526  -5.230  1.00 83.81 357 A 1 
ATOM 2838 N NH2 . ARG A 1 357 ? 0.160   11.603  -5.470  1.00 83.69 357 A 1 
ATOM 2839 N N   . PHE A 1 358 ? 2.716   15.270  -11.093 1.00 97.41 358 A 1 
ATOM 2840 C CA  . PHE A 1 358 ? 3.387   14.415  -12.067 1.00 97.42 358 A 1 
ATOM 2841 C C   . PHE A 1 358 ? 2.993   12.954  -11.859 1.00 97.53 358 A 1 
ATOM 2842 O O   . PHE A 1 358 ? 3.164   12.403  -10.771 1.00 96.69 358 A 1 
ATOM 2843 C CB  . PHE A 1 358 ? 4.900   14.615  -11.994 1.00 97.03 358 A 1 
ATOM 2844 C CG  . PHE A 1 358 ? 5.343   16.039  -12.264 1.00 96.55 358 A 1 
ATOM 2845 C CD1 . PHE A 1 358 ? 5.117   16.624  -13.523 1.00 93.93 358 A 1 
ATOM 2846 C CD2 . PHE A 1 358 ? 5.960   16.794  -11.247 1.00 93.90 358 A 1 
ATOM 2847 C CE1 . PHE A 1 358 ? 5.499   17.954  -13.765 1.00 92.34 358 A 1 
ATOM 2848 C CE2 . PHE A 1 358 ? 6.344   18.124  -11.488 1.00 92.68 358 A 1 
ATOM 2849 C CZ  . PHE A 1 358 ? 6.112   18.707  -12.748 1.00 93.09 358 A 1 
ATOM 2850 N N   . TYR A 1 359 ? 2.470   12.340  -12.921 1.00 97.68 359 A 1 
ATOM 2851 C CA  . TYR A 1 359 ? 1.997   10.963  -12.876 1.00 98.02 359 A 1 
ATOM 2852 C C   . TYR A 1 359 ? 2.297   10.243  -14.193 1.00 98.06 359 A 1 
ATOM 2853 O O   . TYR A 1 359 ? 2.150   10.812  -15.280 1.00 97.32 359 A 1 
ATOM 2854 C CB  . TYR A 1 359 ? 0.503   10.960  -12.525 1.00 97.98 359 A 1 
ATOM 2855 C CG  . TYR A 1 359 ? 0.059   9.766   -11.704 1.00 97.96 359 A 1 
ATOM 2856 C CD1 . TYR A 1 359 ? -0.557  8.661   -12.319 1.00 96.81 359 A 1 
ATOM 2857 C CD2 . TYR A 1 359 ? 0.257   9.769   -10.311 1.00 97.00 359 A 1 
ATOM 2858 C CE1 . TYR A 1 359 ? -0.978  7.565   -11.545 1.00 96.53 359 A 1 
ATOM 2859 C CE2 . TYR A 1 359 ? -0.160  8.670   -9.534  1.00 96.49 359 A 1 
ATOM 2860 C CZ  . TYR A 1 359 ? -0.780  7.568   -10.150 1.00 96.86 359 A 1 
ATOM 2861 O OH  . TYR A 1 359 ? -1.183  6.508   -9.402  1.00 95.95 359 A 1 
ATOM 2862 N N   . GLY A 1 360 ? 2.743   8.989   -14.093 1.00 98.21 360 A 1 
ATOM 2863 C CA  . GLY A 1 360 ? 2.908   8.065   -15.213 1.00 98.19 360 A 1 
ATOM 2864 C C   . GLY A 1 360 ? 1.667   7.195   -15.413 1.00 98.39 360 A 1 
ATOM 2865 O O   . GLY A 1 360 ? 0.605   7.449   -14.846 1.00 97.88 360 A 1 
ATOM 2866 N N   . VAL A 1 361 ? 1.775   6.129   -16.195 1.00 98.36 361 A 1 
ATOM 2867 C CA  . VAL A 1 361 ? 0.678   5.159   -16.336 1.00 98.43 361 A 1 
ATOM 2868 C C   . VAL A 1 361 ? 0.703   4.209   -15.137 1.00 98.41 361 A 1 
ATOM 2869 O O   . VAL A 1 361 ? 1.462   3.249   -15.109 1.00 97.67 361 A 1 
ATOM 2870 C CB  . VAL A 1 361 ? 0.748   4.427   -17.689 1.00 98.18 361 A 1 
ATOM 2871 C CG1 . VAL A 1 361 ? -0.385  3.412   -17.840 1.00 97.43 361 A 1 
ATOM 2872 C CG2 . VAL A 1 361 ? 0.634   5.413   -18.859 1.00 97.43 361 A 1 
ATOM 2873 N N   . GLY A 1 362 ? -0.103  4.515   -14.117 1.00 98.02 362 A 1 
ATOM 2874 C CA  . GLY A 1 362 ? -0.200  3.755   -12.870 1.00 97.90 362 A 1 
ATOM 2875 C C   . GLY A 1 362 ? 0.783   4.157   -11.768 1.00 98.13 362 A 1 
ATOM 2876 O O   . GLY A 1 362 ? 0.612   3.717   -10.638 1.00 96.99 362 A 1 
ATOM 2877 N N   . PHE A 1 363 ? 1.784   4.995   -12.058 1.00 98.50 363 A 1 
ATOM 2878 C CA  . PHE A 1 363 ? 2.827   5.386   -11.109 1.00 98.47 363 A 1 
ATOM 2879 C C   . PHE A 1 363 ? 2.764   6.863   -10.733 1.00 98.19 363 A 1 
ATOM 2880 O O   . PHE A 1 363 ? 2.671   7.740   -11.590 1.00 97.14 363 A 1 
ATOM 2881 C CB  . PHE A 1 363 ? 4.207   5.037   -11.663 1.00 98.37 363 A 1 
ATOM 2882 C CG  . PHE A 1 363 ? 4.534   3.564   -11.589 1.00 98.55 363 A 1 
ATOM 2883 C CD1 . PHE A 1 363 ? 4.947   3.000   -10.369 1.00 97.98 363 A 1 
ATOM 2884 C CD2 . PHE A 1 363 ? 4.424   2.755   -12.731 1.00 98.04 363 A 1 
ATOM 2885 C CE1 . PHE A 1 363 ? 5.260   1.634   -10.292 1.00 97.75 363 A 1 
ATOM 2886 C CE2 . PHE A 1 363 ? 4.737   1.388   -12.653 1.00 97.57 363 A 1 
ATOM 2887 C CZ  . PHE A 1 363 ? 5.157   0.829   -11.435 1.00 97.99 363 A 1 
ATOM 2888 N N   . ASP A 1 364 ? 2.900   7.128   -9.438  1.00 98.13 364 A 1 
ATOM 2889 C CA  . ASP A 1 364 ? 3.129   8.464   -8.906  1.00 97.96 364 A 1 
ATOM 2890 C C   . ASP A 1 364 ? 4.578   8.888   -9.176  1.00 98.14 364 A 1 
ATOM 2891 O O   . ASP A 1 364 ? 5.519   8.147   -8.893  1.00 97.60 364 A 1 
ATOM 2892 C CB  . ASP A 1 364 ? 2.796   8.445   -7.416  1.00 96.93 364 A 1 
ATOM 2893 C CG  . ASP A 1 364 ? 2.742   9.817   -6.757  1.00 92.89 364 A 1 
ATOM 2894 O OD1 . ASP A 1 364 ? 3.179   10.838  -7.335  1.00 88.65 364 A 1 
ATOM 2895 O OD2 . ASP A 1 364 ? 2.213   9.896   -5.627  1.00 87.39 364 A 1 
ATOM 2896 N N   . MET A 1 365 ? 4.756   10.081  -9.724  1.00 97.84 365 A 1 
ATOM 2897 C CA  . MET A 1 365 ? 6.056   10.657  -10.073 1.00 97.63 365 A 1 
ATOM 2898 C C   . MET A 1 365 ? 6.244   12.048  -9.454  1.00 96.72 365 A 1 
ATOM 2899 O O   . MET A 1 365 ? 7.004   12.871  -9.968  1.00 93.93 365 A 1 
ATOM 2900 C CB  . MET A 1 365 ? 6.255   10.655  -11.598 1.00 97.44 365 A 1 
ATOM 2901 C CG  . MET A 1 365 ? 6.130   9.265   -12.225 1.00 96.13 365 A 1 
ATOM 2902 S SD  . MET A 1 365 ? 6.587   9.183   -13.977 1.00 93.71 365 A 1 
ATOM 2903 C CE  . MET A 1 365 ? 8.391   9.272   -13.831 1.00 84.07 365 A 1 
ATOM 2904 N N   . ARG A 1 366 ? 5.552   12.337  -8.351  1.00 95.41 366 A 1 
ATOM 2905 C CA  . ARG A 1 366 ? 5.727   13.593  -7.605  1.00 93.66 366 A 1 
ATOM 2906 C C   . ARG A 1 366 ? 7.167   13.728  -7.117  1.00 93.18 366 A 1 
ATOM 2907 O O   . ARG A 1 366 ? 7.774   12.761  -6.678  1.00 91.04 366 A 1 
ATOM 2908 C CB  . ARG A 1 366 ? 4.709   13.712  -6.456  1.00 91.44 366 A 1 
ATOM 2909 C CG  . ARG A 1 366 ? 4.949   12.715  -5.312  1.00 88.92 366 A 1 
ATOM 2910 C CD  . ARG A 1 366 ? 3.811   12.724  -4.289  1.00 88.07 366 A 1 
ATOM 2911 N NE  . ARG A 1 366 ? 3.902   11.519  -3.464  1.00 86.46 366 A 1 
ATOM 2912 C CZ  . ARG A 1 366 ? 3.213   11.176  -2.396  1.00 86.18 366 A 1 
ATOM 2913 N NH1 . ARG A 1 366 ? 2.364   11.953  -1.801  1.00 80.56 366 A 1 
ATOM 2914 N NH2 . ARG A 1 366 ? 3.363   9.986   -1.915  1.00 80.31 366 A 1 
ATOM 2915 N N   . ASN A 1 367 ? 7.689   14.944  -7.148  1.00 93.17 367 A 1 
ATOM 2916 C CA  . ASN A 1 367 ? 9.057   15.263  -6.740  1.00 92.03 367 A 1 
ATOM 2917 C C   . ASN A 1 367 ? 9.087   16.554  -5.904  1.00 91.93 367 A 1 
ATOM 2918 O O   . ASN A 1 367 ? 9.731   17.540  -6.249  1.00 86.54 367 A 1 
ATOM 2919 C CB  . ASN A 1 367 ? 9.949   15.300  -7.993  1.00 88.25 367 A 1 
ATOM 2920 C CG  . ASN A 1 367 ? 11.428  15.368  -7.652  1.00 80.92 367 A 1 
ATOM 2921 O OD1 . ASN A 1 367 ? 11.863  15.110  -6.546  1.00 69.78 367 A 1 
ATOM 2922 N ND2 . ASN A 1 367 ? 12.257  15.705  -8.608  1.00 72.02 367 A 1 
ATOM 2923 N N   . GLY A 1 368 ? 8.300   16.575  -4.832  1.00 92.00 368 A 1 
ATOM 2924 C CA  . GLY A 1 368 ? 8.191   17.709  -3.917  1.00 91.66 368 A 1 
ATOM 2925 C C   . GLY A 1 368 ? 9.349   17.797  -2.915  1.00 93.04 368 A 1 
ATOM 2926 O O   . GLY A 1 368 ? 10.173  16.883  -2.823  1.00 92.16 368 A 1 
ATOM 2927 N N   . PRO A 1 369 ? 9.413   18.872  -2.105  1.00 93.61 369 A 1 
ATOM 2928 C CA  . PRO A 1 369 ? 10.516  19.135  -1.172  1.00 93.79 369 A 1 
ATOM 2929 C C   . PRO A 1 369 ? 10.662  18.100  -0.049  1.00 94.40 369 A 1 
ATOM 2930 O O   . PRO A 1 369 ? 11.684  18.081  0.633   1.00 92.92 369 A 1 
ATOM 2931 C CB  . PRO A 1 369 ? 10.216  20.527  -0.604  1.00 92.66 369 A 1 
ATOM 2932 C CG  . PRO A 1 369 ? 8.696   20.639  -0.708  1.00 91.18 369 A 1 
ATOM 2933 C CD  . PRO A 1 369 ? 8.398   19.908  -2.007  1.00 93.00 369 A 1 
ATOM 2934 N N   . GLN A 1 370 ? 9.678   17.238  0.157   1.00 93.60 370 A 1 
ATOM 2935 C CA  . GLN A 1 370 ? 9.726   16.146  1.120   1.00 93.91 370 A 1 
ATOM 2936 C C   . GLN A 1 370 ? 10.626  14.977  0.681   1.00 94.87 370 A 1 
ATOM 2937 O O   . GLN A 1 370 ? 10.967  14.142  1.522   1.00 93.66 370 A 1 
ATOM 2938 C CB  . GLN A 1 370 ? 8.296   15.683  1.453   1.00 92.47 370 A 1 
ATOM 2939 C CG  . GLN A 1 370 ? 7.496   14.972  0.342   1.00 88.79 370 A 1 
ATOM 2940 C CD  . GLN A 1 370 ? 6.790   15.895  -0.653  1.00 86.48 370 A 1 
ATOM 2941 O OE1 . GLN A 1 370 ? 7.128   17.046  -0.872  1.00 78.77 370 A 1 
ATOM 2942 N NE2 . GLN A 1 370 ? 5.764   15.423  -1.324  1.00 76.16 370 A 1 
ATOM 2943 N N   . PHE A 1 371 ? 11.022  14.903  -0.585  1.00 94.61 371 A 1 
ATOM 2944 C CA  . PHE A 1 371 ? 11.770  13.785  -1.160  1.00 94.76 371 A 1 
ATOM 2945 C C   . PHE A 1 371 ? 13.216  14.150  -1.500  1.00 94.97 371 A 1 
ATOM 2946 O O   . PHE A 1 371 ? 13.518  15.276  -1.885  1.00 93.07 371 A 1 
ATOM 2947 C CB  . PHE A 1 371 ? 11.031  13.261  -2.398  1.00 93.80 371 A 1 
ATOM 2948 C CG  . PHE A 1 371 ? 9.599   12.829  -2.152  1.00 93.83 371 A 1 
ATOM 2949 C CD1 . PHE A 1 371 ? 9.319   11.775  -1.263  1.00 90.95 371 A 1 
ATOM 2950 C CD2 . PHE A 1 371 ? 8.545   13.479  -2.819  1.00 91.85 371 A 1 
ATOM 2951 C CE1 . PHE A 1 371 ? 7.990   11.366  -1.047  1.00 90.38 371 A 1 
ATOM 2952 C CE2 . PHE A 1 371 ? 7.216   13.070  -2.605  1.00 90.16 371 A 1 
ATOM 2953 C CZ  . PHE A 1 371 ? 6.938   12.013  -1.718  1.00 90.41 371 A 1 
ATOM 2954 N N   . THR A 1 372 ? 14.113  13.164  -1.396  1.00 94.45 372 A 1 
ATOM 2955 C CA  . THR A 1 372 ? 15.548  13.276  -1.720  1.00 94.71 372 A 1 
ATOM 2956 C C   . THR A 1 372 ? 16.009  12.279  -2.790  1.00 95.15 372 A 1 
ATOM 2957 O O   . THR A 1 372 ? 17.208  12.119  -3.002  1.00 93.08 372 A 1 
ATOM 2958 C CB  . THR A 1 372 ? 16.423  13.139  -0.460  1.00 93.61 372 A 1 
ATOM 2959 O OG1 . THR A 1 372 ? 16.234  11.883  0.151   1.00 90.36 372 A 1 
ATOM 2960 C CG2 . THR A 1 372 ? 16.115  14.214  0.581   1.00 88.30 372 A 1 
ATOM 2961 N N   . TYR A 1 373 ? 15.091  11.581  -3.450  1.00 95.36 373 A 1 
ATOM 2962 C CA  . TYR A 1 373 ? 15.391  10.652  -4.536  1.00 95.55 373 A 1 
ATOM 2963 C C   . TYR A 1 373 ? 15.731  11.364  -5.851  1.00 95.83 373 A 1 
ATOM 2964 O O   . TYR A 1 373 ? 15.541  12.570  -6.013  1.00 94.09 373 A 1 
ATOM 2965 C CB  . TYR A 1 373 ? 14.238  9.654   -4.709  1.00 94.56 373 A 1 
ATOM 2966 C CG  . TYR A 1 373 ? 12.842  10.227  -4.876  1.00 95.64 373 A 1 
ATOM 2967 C CD1 . TYR A 1 373 ? 11.850  9.873   -3.947  1.00 92.19 373 A 1 
ATOM 2968 C CD2 . TYR A 1 373 ? 12.509  11.056  -5.962  1.00 93.06 373 A 1 
ATOM 2969 C CE1 . TYR A 1 373 ? 10.536  10.340  -4.102  1.00 90.71 373 A 1 
ATOM 2970 C CE2 . TYR A 1 373 ? 11.195  11.534  -6.113  1.00 91.19 373 A 1 
ATOM 2971 C CZ  . TYR A 1 373 ? 10.206  11.173  -5.183  1.00 91.94 373 A 1 
ATOM 2972 O OH  . TYR A 1 373 ? 8.937   11.621  -5.330  1.00 89.54 373 A 1 
ATOM 2973 N N   . SER A 1 374 ? 16.239  10.596  -6.800  1.00 95.65 374 A 1 
ATOM 2974 C CA  . SER A 1 374 ? 16.591  11.091  -8.128  1.00 95.61 374 A 1 
ATOM 2975 C C   . SER A 1 374 ? 15.354  11.522  -8.925  1.00 95.76 374 A 1 
ATOM 2976 O O   . SER A 1 374 ? 14.273  10.944  -8.816  1.00 95.25 374 A 1 
ATOM 2977 C CB  . SER A 1 374 ? 17.340  10.017  -8.912  1.00 94.99 374 A 1 
ATOM 2978 O OG  . SER A 1 374 ? 18.449  9.541   -8.175  1.00 92.07 374 A 1 
ATOM 2979 N N   . GLN A 1 375 ? 15.521  12.517  -9.797  1.00 95.37 375 A 1 
ATOM 2980 C CA  . GLN A 1 375 ? 14.495  12.826  -10.791 1.00 94.86 375 A 1 
ATOM 2981 C C   . GLN A 1 375 ? 14.238  11.602  -11.679 1.00 95.82 375 A 1 
ATOM 2982 O O   . GLN A 1 375 ? 15.180  10.946  -12.127 1.00 95.02 375 A 1 
ATOM 2983 C CB  . GLN A 1 375 ? 14.937  14.046  -11.609 1.00 92.74 375 A 1 
ATOM 2984 C CG  . GLN A 1 375 ? 13.838  14.515  -12.580 1.00 81.30 375 A 1 
ATOM 2985 C CD  . GLN A 1 375 ? 14.229  15.773  -13.352 1.00 74.40 375 A 1 
ATOM 2986 O OE1 . GLN A 1 375 ? 15.304  16.335  -13.217 1.00 68.69 375 A 1 
ATOM 2987 N NE2 . GLN A 1 375 ? 13.363  16.268  -14.208 1.00 64.46 375 A 1 
ATOM 2988 N N   . GLY A 1 376 ? 12.969  11.314  -11.934 1.00 95.30 376 A 1 
ATOM 2989 C CA  . GLY A 1 376 ? 12.545  10.108  -12.657 1.00 96.33 376 A 1 
ATOM 2990 C C   . GLY A 1 376 ? 12.260  8.900   -11.760 1.00 97.62 376 A 1 
ATOM 2991 O O   . GLY A 1 376 ? 11.851  7.865   -12.278 1.00 97.15 376 A 1 
ATOM 2992 N N   . THR A 1 377 ? 12.426  9.027   -10.440 1.00 97.18 377 A 1 
ATOM 2993 C CA  . THR A 1 377 ? 11.891  8.042   -9.489  1.00 97.70 377 A 1 
ATOM 2994 C C   . THR A 1 377 ? 10.375  7.953   -9.641  1.00 97.94 377 A 1 
ATOM 2995 O O   . THR A 1 377 ? 9.692   8.972   -9.762  1.00 97.69 377 A 1 
ATOM 2996 C CB  . THR A 1 377 ? 12.272  8.388   -8.046  1.00 97.64 377 A 1 
ATOM 2997 O OG1 . THR A 1 377 ? 13.671  8.278   -7.923  1.00 96.44 377 A 1 
ATOM 2998 C CG2 . THR A 1 377 ? 11.660  7.458   -6.999  1.00 96.29 377 A 1 
ATOM 2999 N N   . TYR A 1 378 ? 9.862   6.735   -9.624  1.00 97.89 378 A 1 
ATOM 3000 C CA  . TYR A 1 378 ? 8.437   6.443   -9.680  1.00 98.28 378 A 1 
ATOM 3001 C C   . TYR A 1 378 ? 8.051   5.512   -8.536  1.00 98.41 378 A 1 
ATOM 3002 O O   . TYR A 1 378 ? 8.854   4.692   -8.077  1.00 98.17 378 A 1 
ATOM 3003 C CB  . TYR A 1 378 ? 8.062   5.898   -11.065 1.00 98.37 378 A 1 
ATOM 3004 C CG  . TYR A 1 378 ? 8.872   4.703   -11.522 1.00 98.55 378 A 1 
ATOM 3005 C CD1 . TYR A 1 378 ? 10.071  4.901   -12.241 1.00 98.06 378 A 1 
ATOM 3006 C CD2 . TYR A 1 378 ? 8.441   3.400   -11.233 1.00 98.11 378 A 1 
ATOM 3007 C CE1 . TYR A 1 378 ? 10.829  3.800   -12.671 1.00 97.84 378 A 1 
ATOM 3008 C CE2 . TYR A 1 378 ? 9.199   2.295   -11.660 1.00 97.89 378 A 1 
ATOM 3009 C CZ  . TYR A 1 378 ? 10.394  2.494   -12.380 1.00 98.10 378 A 1 
ATOM 3010 O OH  . TYR A 1 378 ? 11.121  1.424   -12.791 1.00 97.47 378 A 1 
ATOM 3011 N N   . MET A 1 379 ? 6.831   5.655   -8.034  1.00 98.32 379 A 1 
ATOM 3012 C CA  . MET A 1 379 ? 6.417   4.982   -6.810  1.00 98.27 379 A 1 
ATOM 3013 C C   . MET A 1 379 ? 4.906   4.838   -6.690  1.00 98.40 379 A 1 
ATOM 3014 O O   . MET A 1 379 ? 4.149   5.350   -7.512  1.00 97.89 379 A 1 
ATOM 3015 C CB  . MET A 1 379 ? 7.042   5.704   -5.610  1.00 97.25 379 A 1 
ATOM 3016 C CG  . MET A 1 379 ? 6.661   7.179   -5.456  1.00 94.93 379 A 1 
ATOM 3017 S SD  . MET A 1 379 ? 5.108   7.502   -4.620  1.00 91.69 379 A 1 
ATOM 3018 C CE  . MET A 1 379 ? 5.361   9.264   -4.339  1.00 83.67 379 A 1 
ATOM 3019 N N   . HIS A 1 380 ? 4.479   4.138   -5.642  1.00 98.00 380 A 1 
ATOM 3020 C CA  . HIS A 1 380 ? 3.112   4.197   -5.154  1.00 98.15 380 A 1 
ATOM 3021 C C   . HIS A 1 380 ? 3.085   3.939   -3.648  1.00 98.00 380 A 1 
ATOM 3022 O O   . HIS A 1 380 ? 3.731   3.023   -3.147  1.00 97.20 380 A 1 
ATOM 3023 C CB  . HIS A 1 380 ? 2.232   3.213   -5.930  1.00 97.86 380 A 1 
ATOM 3024 C CG  . HIS A 1 380 ? 0.790   3.652   -5.998  1.00 97.50 380 A 1 
ATOM 3025 N ND1 . HIS A 1 380 ? -0.053  3.855   -4.940  1.00 92.82 380 A 1 
ATOM 3026 C CD2 . HIS A 1 380 ? 0.093   3.993   -7.135  1.00 93.32 380 A 1 
ATOM 3027 C CE1 . HIS A 1 380 ? -1.225  4.313   -5.416  1.00 93.80 380 A 1 
ATOM 3028 N NE2 . HIS A 1 380 ? -1.181  4.408   -6.752  1.00 94.00 380 A 1 
ATOM 3029 N N   . GLU A 1 381 ? 2.323   4.745   -2.928  1.00 97.48 381 A 1 
ATOM 3030 C CA  . GLU A 1 381 ? 2.008   4.525   -1.516  1.00 97.12 381 A 1 
ATOM 3031 C C   . GLU A 1 381 ? 0.632   3.862   -1.384  1.00 97.19 381 A 1 
ATOM 3032 O O   . GLU A 1 381 ? -0.214  3.954   -2.280  1.00 96.04 381 A 1 
ATOM 3033 C CB  . GLU A 1 381 ? 2.082   5.853   -0.754  1.00 96.11 381 A 1 
ATOM 3034 C CG  . GLU A 1 381 ? 3.517   6.391   -0.685  1.00 93.44 381 A 1 
ATOM 3035 C CD  . GLU A 1 381 ? 3.612   7.805   -0.093  1.00 91.90 381 A 1 
ATOM 3036 O OE1 . GLU A 1 381 ? 4.710   8.173   0.367   1.00 83.48 381 A 1 
ATOM 3037 O OE2 . GLU A 1 381 ? 2.633   8.588   -0.195  1.00 84.84 381 A 1 
ATOM 3038 N N   . GLY A 1 382 ? 0.403   3.184   -0.267  1.00 96.76 382 A 1 
ATOM 3039 C CA  . GLY A 1 382 ? -0.870  2.571   0.080   1.00 96.37 382 A 1 
ATOM 3040 C C   . GLY A 1 382 ? -1.356  3.009   1.456   1.00 96.30 382 A 1 
ATOM 3041 O O   . GLY A 1 382 ? -0.553  3.299   2.345   1.00 94.94 382 A 1 
ATOM 3042 N N   . ALA A 1 383 ? -2.667  3.025   1.637   1.00 95.92 383 A 1 
ATOM 3043 C CA  . ALA A 1 383 ? -3.272  3.283   2.939   1.00 94.33 383 A 1 
ATOM 3044 C C   . ALA A 1 383 ? -2.826  2.246   3.981   1.00 92.30 383 A 1 
ATOM 3045 O O   . ALA A 1 383 ? -2.522  1.103   3.641   1.00 85.39 383 A 1 
ATOM 3046 C CB  . ALA A 1 383 ? -4.797  3.309   2.772   1.00 92.87 383 A 1 
ATOM 3047 N N   . GLY A 1 384 ? -2.794  2.650   5.245   1.00 87.99 384 A 1 
ATOM 3048 C CA  . GLY A 1 384 ? -2.598  1.713   6.345   1.00 86.59 384 A 1 
ATOM 3049 C C   . GLY A 1 384 ? -1.268  1.656   7.096   1.00 89.03 384 A 1 
ATOM 3050 O O   . GLY A 1 384 ? -1.314  1.221   8.246   1.00 81.16 384 A 1 
ATOM 3051 N N   . ALA A 1 385 ? -0.072  2.083   6.665   1.00 92.25 385 A 1 
ATOM 3052 C CA  . ALA A 1 385 ? 0.433   2.534   5.378   1.00 95.15 385 A 1 
ATOM 3053 C C   . ALA A 1 385 ? 1.511   1.581   4.823   1.00 96.45 385 A 1 
ATOM 3054 O O   . ALA A 1 385 ? 2.096   0.778   5.549   1.00 93.81 385 A 1 
ATOM 3055 C CB  . ALA A 1 385 ? 0.963   3.963   5.519   1.00 92.88 385 A 1 
ATOM 3056 N N   . CYS A 1 386 ? 1.785   1.688   3.523   1.00 96.97 386 A 1 
ATOM 3057 C CA  . CYS A 1 386 ? 2.859   0.966   2.847   1.00 97.21 386 A 1 
ATOM 3058 C C   . CYS A 1 386 ? 3.407   1.769   1.663   1.00 97.33 386 A 1 
ATOM 3059 O O   . CYS A 1 386 ? 2.770   2.711   1.190   1.00 96.61 386 A 1 
ATOM 3060 C CB  . CYS A 1 386 ? 2.366   -0.429  2.438   1.00 96.47 386 A 1 
ATOM 3061 S SG  . CYS A 1 386 ? 0.892   -0.315  1.384   1.00 96.09 386 A 1 
ATOM 3062 N N   . SER A 1 387 ? 4.598   1.412   1.185   1.00 98.19 387 A 1 
ATOM 3063 C CA  . SER A 1 387 ? 5.286   2.120   0.109   1.00 98.24 387 A 1 
ATOM 3064 C C   . SER A 1 387 ? 6.082   1.182   -0.784  1.00 98.58 387 A 1 
ATOM 3065 O O   . SER A 1 387 ? 6.718   0.251   -0.292  1.00 98.37 387 A 1 
ATOM 3066 C CB  . SER A 1 387 ? 6.246   3.152   0.690   1.00 97.21 387 A 1 
ATOM 3067 O OG  . SER A 1 387 ? 5.565   4.139   1.423   1.00 89.11 387 A 1 
ATOM 3068 N N   . LEU A 1 388 ? 6.109   1.499   -2.078  1.00 98.44 388 A 1 
ATOM 3069 C CA  . LEU A 1 388 ? 7.034   0.960   -3.071  1.00 98.61 388 A 1 
ATOM 3070 C C   . LEU A 1 388 ? 7.641   2.131   -3.849  1.00 98.56 388 A 1 
ATOM 3071 O O   . LEU A 1 388 ? 6.907   2.889   -4.475  1.00 98.34 388 A 1 
ATOM 3072 C CB  . LEU A 1 388 ? 6.275   -0.008  -3.999  1.00 98.65 388 A 1 
ATOM 3073 C CG  . LEU A 1 388 ? 7.082   -0.474  -5.229  1.00 98.54 388 A 1 
ATOM 3074 C CD1 . LEU A 1 388 ? 8.326   -1.274  -4.839  1.00 98.14 388 A 1 
ATOM 3075 C CD2 . LEU A 1 388 ? 6.205   -1.340  -6.126  1.00 98.16 388 A 1 
ATOM 3076 N N   . TYR A 1 389 ? 8.971   2.258   -3.820  1.00 98.60 389 A 1 
ATOM 3077 C CA  . TYR A 1 389 ? 9.727   3.289   -4.526  1.00 98.58 389 A 1 
ATOM 3078 C C   . TYR A 1 389 ? 10.784  2.648   -5.416  1.00 98.69 389 A 1 
ATOM 3079 O O   . TYR A 1 389 ? 11.469  1.711   -4.996  1.00 98.48 389 A 1 
ATOM 3080 C CB  . TYR A 1 389 ? 10.394  4.241   -3.530  1.00 98.17 389 A 1 
ATOM 3081 C CG  . TYR A 1 389 ? 9.483   5.260   -2.879  1.00 97.38 389 A 1 
ATOM 3082 C CD1 . TYR A 1 389 ? 9.603   6.620   -3.221  1.00 94.39 389 A 1 
ATOM 3083 C CD2 . TYR A 1 389 ? 8.539   4.867   -1.909  1.00 93.96 389 A 1 
ATOM 3084 C CE1 . TYR A 1 389 ? 8.788   7.584   -2.599  1.00 91.72 389 A 1 
ATOM 3085 C CE2 . TYR A 1 389 ? 7.716   5.831   -1.296  1.00 92.03 389 A 1 
ATOM 3086 C CZ  . TYR A 1 389 ? 7.845   7.194   -1.636  1.00 92.58 389 A 1 
ATOM 3087 O OH  . TYR A 1 389 ? 7.063   8.132   -1.039  1.00 90.40 389 A 1 
ATOM 3088 N N   . ILE A 1 390 ? 10.949  3.179   -6.624  1.00 98.53 390 A 1 
ATOM 3089 C CA  . ILE A 1 390 ? 11.879  2.675   -7.632  1.00 98.66 390 A 1 
ATOM 3090 C C   . ILE A 1 390 ? 12.652  3.864   -8.210  1.00 98.53 390 A 1 
ATOM 3091 O O   . ILE A 1 390 ? 12.071  4.725   -8.872  1.00 98.29 390 A 1 
ATOM 3092 C CB  . ILE A 1 390 ? 11.117  1.888   -8.723  1.00 98.70 390 A 1 
ATOM 3093 C CG1 . ILE A 1 390 ? 10.257  0.747   -8.126  1.00 98.37 390 A 1 
ATOM 3094 C CG2 . ILE A 1 390 ? 12.123  1.314   -9.740  1.00 98.51 390 A 1 
ATOM 3095 C CD1 . ILE A 1 390 ? 9.157   0.237   -9.069  1.00 96.58 390 A 1 
ATOM 3096 N N   . ASP A 1 391 ? 13.958  3.913   -7.956  1.00 98.52 391 A 1 
ATOM 3097 C CA  . ASP A 1 391 ? 14.873  4.938   -8.466  1.00 98.48 391 A 1 
ATOM 3098 C C   . ASP A 1 391 ? 15.752  4.334   -9.572  1.00 98.45 391 A 1 
ATOM 3099 O O   . ASP A 1 391 ? 16.696  3.592   -9.276  1.00 98.17 391 A 1 
ATOM 3100 C CB  . ASP A 1 391 ? 15.699  5.522   -7.311  1.00 98.29 391 A 1 
ATOM 3101 C CG  . ASP A 1 391 ? 16.539  6.736   -7.729  1.00 98.18 391 A 1 
ATOM 3102 O OD1 . ASP A 1 391 ? 16.920  6.846   -8.918  1.00 97.49 391 A 1 
ATOM 3103 O OD2 . ASP A 1 391 ? 16.794  7.605   -6.864  1.00 97.16 391 A 1 
ATOM 3104 N N   . PRO A 1 392 ? 15.466  4.625   -10.850 1.00 98.50 392 A 1 
ATOM 3105 C CA  . PRO A 1 392 ? 16.208  4.037   -11.960 1.00 98.34 392 A 1 
ATOM 3106 C C   . PRO A 1 392 ? 17.629  4.589   -12.091 1.00 98.32 392 A 1 
ATOM 3107 O O   . PRO A 1 392 ? 18.485  3.923   -12.664 1.00 97.71 392 A 1 
ATOM 3108 C CB  . PRO A 1 392 ? 15.364  4.338   -13.202 1.00 97.84 392 A 1 
ATOM 3109 C CG  . PRO A 1 392 ? 14.643  5.632   -12.837 1.00 96.20 392 A 1 
ATOM 3110 C CD  . PRO A 1 392 ? 14.385  5.472   -11.345 1.00 98.12 392 A 1 
ATOM 3111 N N   . LYS A 1 393 ? 17.911  5.794   -11.572 1.00 98.29 393 A 1 
ATOM 3112 C CA  . LYS A 1 393 ? 19.253  6.385   -11.620 1.00 98.19 393 A 1 
ATOM 3113 C C   . LYS A 1 393 ? 20.191  5.708   -10.626 1.00 98.32 393 A 1 
ATOM 3114 O O   . LYS A 1 393 ? 21.346  5.452   -10.960 1.00 97.93 393 A 1 
ATOM 3115 C CB  . LYS A 1 393 ? 19.140  7.890   -11.365 1.00 97.67 393 A 1 
ATOM 3116 C CG  . LYS A 1 393 ? 20.506  8.581   -11.416 1.00 91.26 393 A 1 
ATOM 3117 C CD  . LYS A 1 393 ? 20.327  10.071  -11.124 1.00 86.52 393 A 1 
ATOM 3118 C CE  . LYS A 1 393 ? 21.695  10.739  -11.028 1.00 78.87 393 A 1 
ATOM 3119 N NZ  . LYS A 1 393 ? 21.548  12.131  -10.543 1.00 68.48 393 A 1 
ATOM 3120 N N   . GLU A 1 394 ? 19.692  5.419   -9.434  1.00 98.09 394 A 1 
ATOM 3121 C CA  . GLU A 1 394 ? 20.456  4.725   -8.395  1.00 98.17 394 A 1 
ATOM 3122 C C   . GLU A 1 394 ? 20.341  3.197   -8.468  1.00 98.29 394 A 1 
ATOM 3123 O O   . GLU A 1 394 ? 21.003  2.496   -7.697  1.00 97.81 394 A 1 
ATOM 3124 C CB  . GLU A 1 394 ? 20.042  5.264   -7.021  1.00 98.02 394 A 1 
ATOM 3125 C CG  . GLU A 1 394 ? 20.427  6.740   -6.829  1.00 97.00 394 A 1 
ATOM 3126 C CD  . GLU A 1 394 ? 21.926  7.013   -7.052  1.00 96.93 394 A 1 
ATOM 3127 O OE1 . GLU A 1 394 ? 22.261  8.126   -7.509  1.00 92.82 394 A 1 
ATOM 3128 O OE2 . GLU A 1 394 ? 22.757  6.104   -6.772  1.00 93.75 394 A 1 
ATOM 3129 N N   . GLU A 1 395 ? 19.537  2.690   -9.399  1.00 98.45 395 A 1 
ATOM 3130 C CA  . GLU A 1 395 ? 19.181  1.274   -9.536  1.00 98.45 395 A 1 
ATOM 3131 C C   . GLU A 1 395 ? 18.680  0.687   -8.204  1.00 98.62 395 A 1 
ATOM 3132 O O   . GLU A 1 395 ? 19.038  -0.430  -7.817  1.00 98.30 395 A 1 
ATOM 3133 C CB  . GLU A 1 395 ? 20.333  0.468   -10.163 1.00 98.05 395 A 1 
ATOM 3134 C CG  . GLU A 1 395 ? 20.775  0.962   -11.549 1.00 96.32 395 A 1 
ATOM 3135 C CD  . GLU A 1 395 ? 21.931  0.087   -12.059 1.00 94.79 395 A 1 
ATOM 3136 O OE1 . GLU A 1 395 ? 21.669  -0.893  -12.786 1.00 87.35 395 A 1 
ATOM 3137 O OE2 . GLU A 1 395 ? 23.099  0.345   -11.664 1.00 88.92 395 A 1 
ATOM 3138 N N   . LEU A 1 396 ? 17.895  1.471   -7.462  1.00 98.53 396 A 1 
ATOM 3139 C CA  . LEU A 1 396 ? 17.441  1.158   -6.111  1.00 98.64 396 A 1 
ATOM 3140 C C   . LEU A 1 396 ? 15.924  0.955   -6.073  1.00 98.72 396 A 1 
ATOM 3141 O O   . LEU A 1 396 ? 15.158  1.763   -6.596  1.00 98.58 396 A 1 
ATOM 3142 C CB  . LEU A 1 396 ? 17.953  2.244   -5.138  1.00 98.44 396 A 1 
ATOM 3143 C CG  . LEU A 1 396 ? 17.690  1.947   -3.646  1.00 97.53 396 A 1 
ATOM 3144 C CD1 . LEU A 1 396 ? 18.809  2.510   -2.777  1.00 93.94 396 A 1 
ATOM 3145 C CD2 . LEU A 1 396 ? 16.382  2.562   -3.148  1.00 94.01 396 A 1 
ATOM 3146 N N   . VAL A 1 397 ? 15.501  -0.113  -5.402  1.00 98.64 397 A 1 
ATOM 3147 C CA  . VAL A 1 397 ? 14.092  -0.388  -5.104  1.00 98.78 397 A 1 
ATOM 3148 C C   . VAL A 1 397 ? 13.942  -0.537  -3.598  1.00 98.80 397 A 1 
ATOM 3149 O O   . VAL A 1 397 ? 14.704  -1.268  -2.967  1.00 98.73 397 A 1 
ATOM 3150 C CB  . VAL A 1 397 ? 13.570  -1.634  -5.839  1.00 98.75 397 A 1 
ATOM 3151 C CG1 . VAL A 1 397 ? 12.054  -1.788  -5.645  1.00 98.31 397 A 1 
ATOM 3152 C CG2 . VAL A 1 397 ? 13.847  -1.578  -7.347  1.00 98.27 397 A 1 
ATOM 3153 N N   . ALA A 1 398 ? 12.970  0.146   -3.013  1.00 98.74 398 A 1 
ATOM 3154 C CA  . ALA A 1 398 ? 12.660  0.050   -1.596  1.00 98.76 398 A 1 
ATOM 3155 C C   . ALA A 1 398 ? 11.162  -0.164  -1.384  1.00 98.77 398 A 1 
ATOM 3156 O O   . ALA A 1 398 ? 10.337  0.521   -1.990  1.00 98.63 398 A 1 
ATOM 3157 C CB  . ALA A 1 398 ? 13.172  1.301   -0.877  1.00 98.66 398 A 1 
ATOM 3158 N N   . ALA A 1 399 ? 10.826  -1.084  -0.488  1.00 98.75 399 A 1 
ATOM 3159 C CA  . ALA A 1 399 ? 9.457   -1.317  -0.059  1.00 98.79 399 A 1 
ATOM 3160 C C   . ALA A 1 399 ? 9.390   -1.466  1.460   1.00 98.79 399 A 1 
ATOM 3161 O O   . ALA A 1 399 ? 10.269  -2.073  2.077   1.00 98.61 399 A 1 
ATOM 3162 C CB  . ALA A 1 399 ? 8.889   -2.537  -0.787  1.00 98.69 399 A 1 
ATOM 3163 N N   . TRP A 1 400 ? 8.341   -0.925  2.063   1.00 98.69 400 A 1 
ATOM 3164 C CA  . TRP A 1 400 ? 8.083   -1.076  3.495   1.00 98.67 400 A 1 
ATOM 3165 C C   . TRP A 1 400 ? 6.591   -1.035  3.816   1.00 98.59 400 A 1 
ATOM 3166 O O   . TRP A 1 400 ? 5.796   -0.433  3.094   1.00 98.15 400 A 1 
ATOM 3167 C CB  . TRP A 1 400 ? 8.863   -0.031  4.302   1.00 98.52 400 A 1 
ATOM 3168 C CG  . TRP A 1 400 ? 8.492   1.401   4.067   1.00 98.51 400 A 1 
ATOM 3169 C CD1 . TRP A 1 400 ? 7.655   2.128   4.836   1.00 98.09 400 A 1 
ATOM 3170 C CD2 . TRP A 1 400 ? 8.953   2.295   3.015   1.00 98.40 400 A 1 
ATOM 3171 N NE1 . TRP A 1 400 ? 7.570   3.416   4.336   1.00 97.79 400 A 1 
ATOM 3172 C CE2 . TRP A 1 400 ? 8.351   3.571   3.220   1.00 98.08 400 A 1 
ATOM 3173 C CE3 . TRP A 1 400 ? 9.824   2.161   1.916   1.00 97.84 400 A 1 
ATOM 3174 C CZ2 . TRP A 1 400 ? 8.602   4.665   2.373   1.00 97.35 400 A 1 
ATOM 3175 C CZ3 . TRP A 1 400 ? 10.081  3.251   1.057   1.00 97.05 400 A 1 
ATOM 3176 C CH2 . TRP A 1 400 ? 9.471   4.495   1.285   1.00 96.67 400 A 1 
ATOM 3177 N N   . ILE A 1 401 ? 6.222   -1.666  4.936   1.00 98.32 401 A 1 
ATOM 3178 C CA  . ILE A 1 401 ? 4.867   -1.696  5.488   1.00 98.27 401 A 1 
ATOM 3179 C C   . ILE A 1 401 ? 4.951   -1.225  6.940   1.00 98.21 401 A 1 
ATOM 3180 O O   . ILE A 1 401 ? 5.733   -1.755  7.730   1.00 97.94 401 A 1 
ATOM 3181 C CB  . ILE A 1 401 ? 4.238   -3.104  5.353   1.00 98.13 401 A 1 
ATOM 3182 C CG1 . ILE A 1 401 ? 4.171   -3.563  3.877   1.00 97.60 401 A 1 
ATOM 3183 C CG2 . ILE A 1 401 ? 2.842   -3.125  5.997   1.00 97.68 401 A 1 
ATOM 3184 C CD1 . ILE A 1 401 ? 3.717   -5.020  3.681   1.00 95.78 401 A 1 
ATOM 3185 N N   . VAL A 1 402 ? 4.169   -0.219  7.284   1.00 98.01 402 A 1 
ATOM 3186 C CA  . VAL A 1 402 ? 4.172   0.496   8.566   1.00 97.86 402 A 1 
ATOM 3187 C C   . VAL A 1 402 ? 2.737   0.747   9.039   1.00 97.68 402 A 1 
ATOM 3188 O O   . VAL A 1 402 ? 2.230   1.863   8.914   1.00 96.69 402 A 1 
ATOM 3189 C CB  . VAL A 1 402 ? 4.980   1.807   8.484   1.00 97.29 402 A 1 
ATOM 3190 C CG1 . VAL A 1 402 ? 6.483   1.533   8.515   1.00 94.94 402 A 1 
ATOM 3191 C CG2 . VAL A 1 402 ? 4.679   2.645   7.228   1.00 94.95 402 A 1 
ATOM 3192 N N   . PRO A 1 403 ? 2.045   -0.284  9.548   1.00 97.68 403 A 1 
ATOM 3193 C CA  . PRO A 1 403 ? 0.656   -0.131  9.978   1.00 97.22 403 A 1 
ATOM 3194 C C   . PRO A 1 403 ? 0.506   0.963   11.034  1.00 97.14 403 A 1 
ATOM 3195 O O   . PRO A 1 403 ? 1.208   0.949   12.051  1.00 96.36 403 A 1 
ATOM 3196 C CB  . PRO A 1 403 ? 0.228   -1.490  10.523  1.00 96.54 403 A 1 
ATOM 3197 C CG  . PRO A 1 403 ? 1.203   -2.457  9.861   1.00 95.47 403 A 1 
ATOM 3198 C CD  . PRO A 1 403 ? 2.479   -1.649  9.742   1.00 97.55 403 A 1 
ATOM 3199 N N   . TYR A 1 404 ? -0.401  1.903   10.804  1.00 96.84 404 A 1 
ATOM 3200 C CA  . TYR A 1 404 ? -0.685  2.954   11.775  1.00 96.45 404 A 1 
ATOM 3201 C C   . TYR A 1 404 ? -1.349  2.368   13.023  1.00 96.03 404 A 1 
ATOM 3202 O O   . TYR A 1 404 ? -2.199  1.498   12.933  1.00 94.55 404 A 1 
ATOM 3203 C CB  . TYR A 1 404 ? -1.513  4.066   11.130  1.00 95.77 404 A 1 
ATOM 3204 C CG  . TYR A 1 404 ? -0.821  4.918   10.070  1.00 95.82 404 A 1 
ATOM 3205 C CD1 . TYR A 1 404 ? 0.575   4.871   9.860   1.00 93.23 404 A 1 
ATOM 3206 C CD2 . TYR A 1 404 ? -1.597  5.813   9.309   1.00 93.34 404 A 1 
ATOM 3207 C CE1 . TYR A 1 404 ? 1.188   5.704   8.904   1.00 91.99 404 A 1 
ATOM 3208 C CE2 . TYR A 1 404 ? -0.990  6.652   8.359   1.00 92.04 404 A 1 
ATOM 3209 C CZ  . TYR A 1 404 ? 0.404   6.601   8.153   1.00 92.99 404 A 1 
ATOM 3210 O OH  . TYR A 1 404 ? 0.988   7.417   7.243   1.00 90.82 404 A 1 
ATOM 3211 N N   . ALA A 1 405 ? -0.939  2.850   14.197  1.00 96.38 405 A 1 
ATOM 3212 C CA  . ALA A 1 405 ? -1.458  2.386   15.483  1.00 95.67 405 A 1 
ATOM 3213 C C   . ALA A 1 405 ? -2.660  3.205   15.983  1.00 94.45 405 A 1 
ATOM 3214 O O   . ALA A 1 405 ? -3.227  2.900   17.034  1.00 90.17 405 A 1 
ATOM 3215 C CB  . ALA A 1 405 ? -0.303  2.397   16.487  1.00 95.28 405 A 1 
ATOM 3216 N N   . LYS A 1 406 ? -3.006  4.274   15.278  1.00 92.63 406 A 1 
ATOM 3217 C CA  . LYS A 1 406 ? -4.134  5.164   15.564  1.00 90.61 406 A 1 
ATOM 3218 C C   . LYS A 1 406 ? -4.532  5.935   14.311  1.00 90.99 406 A 1 
ATOM 3219 O O   . LYS A 1 406 ? -3.732  6.087   13.388  1.00 88.59 406 A 1 
ATOM 3220 C CB  . LYS A 1 406 ? -3.778  6.111   16.730  1.00 86.84 406 A 1 
ATOM 3221 C CG  . LYS A 1 406 ? -2.588  7.031   16.417  1.00 84.61 406 A 1 
ATOM 3222 C CD  . LYS A 1 406 ? -2.138  7.822   17.653  1.00 83.67 406 A 1 
ATOM 3223 C CE  . LYS A 1 406 ? -0.903  8.635   17.259  1.00 78.82 406 A 1 
ATOM 3224 N NZ  . LYS A 1 406 ? -0.178  9.175   18.432  1.00 72.83 406 A 1 
ATOM 3225 N N   . GLU A 1 407 ? -5.745  6.465   14.314  1.00 91.66 407 A 1 
ATOM 3226 C CA  . GLU A 1 407 ? -6.240  7.317   13.236  1.00 90.57 407 A 1 
ATOM 3227 C C   . GLU A 1 407 ? -5.361  8.557   13.010  1.00 90.72 407 A 1 
ATOM 3228 O O   . GLU A 1 407 ? -4.785  9.132   13.940  1.00 87.41 407 A 1 
ATOM 3229 C CB  . GLU A 1 407 ? -7.676  7.774   13.521  1.00 88.18 407 A 1 
ATOM 3230 C CG  . GLU A 1 407 ? -8.692  6.628   13.527  1.00 76.41 407 A 1 
ATOM 3231 C CD  . GLU A 1 407 ? -10.133 7.133   13.745  1.00 70.62 407 A 1 
ATOM 3232 O OE1 . GLU A 1 407 ? -11.047 6.289   13.687  1.00 64.13 407 A 1 
ATOM 3233 O OE2 . GLU A 1 407 ? -10.301 8.356   13.988  1.00 63.03 407 A 1 
ATOM 3234 N N   . GLY A 1 408 ? -5.282  8.986   11.756  1.00 89.64 408 A 1 
ATOM 3235 C CA  . GLY A 1 408 ? -4.557  10.175  11.332  1.00 89.12 408 A 1 
ATOM 3236 C C   . GLY A 1 408 ? -3.571  9.915   10.197  1.00 90.23 408 A 1 
ATOM 3237 O O   . GLY A 1 408 ? -3.410  8.797   9.709   1.00 88.13 408 A 1 
ATOM 3238 N N   . TRP A 1 409 ? -2.889  10.984  9.784   1.00 89.14 409 A 1 
ATOM 3239 C CA  . TRP A 1 409 ? -1.840  10.949  8.771   1.00 89.58 409 A 1 
ATOM 3240 C C   . TRP A 1 409 ? -0.471  11.126  9.429   1.00 90.89 409 A 1 
ATOM 3241 O O   . TRP A 1 409 ? -0.198  12.161  10.042  1.00 89.21 409 A 1 
ATOM 3242 C CB  . TRP A 1 409 ? -2.114  12.021  7.717   1.00 87.00 409 A 1 
ATOM 3243 C CG  . TRP A 1 409 ? -1.035  12.161  6.680   1.00 83.57 409 A 1 
ATOM 3244 C CD1 . TRP A 1 409 ? -0.288  13.260  6.464   1.00 77.75 409 A 1 
ATOM 3245 C CD2 . TRP A 1 409 ? -0.570  11.168  5.711   1.00 80.75 409 A 1 
ATOM 3246 N NE1 . TRP A 1 409 ? 0.596   13.035  5.424   1.00 73.18 409 A 1 
ATOM 3247 C CE2 . TRP A 1 409 ? 0.462   11.760  4.920   1.00 76.57 409 A 1 
ATOM 3248 C CE3 . TRP A 1 409 ? -0.918  9.834   5.419   1.00 72.67 409 A 1 
ATOM 3249 C CZ2 . TRP A 1 409 ? 1.108   11.065  3.887   1.00 74.12 409 A 1 
ATOM 3250 C CZ3 . TRP A 1 409 ? -0.273  9.129   4.389   1.00 71.92 409 A 1 
ATOM 3251 C CH2 . TRP A 1 409 ? 0.731   9.741   3.623   1.00 70.60 409 A 1 
ATOM 3252 N N   . TRP A 1 410 ? 0.407   10.126  9.289   1.00 92.68 410 A 1 
ATOM 3253 C CA  . TRP A 1 410 ? 1.720   10.064  9.932   1.00 94.30 410 A 1 
ATOM 3254 C C   . TRP A 1 410 ? 2.852   10.064  8.893   1.00 95.21 410 A 1 
ATOM 3255 O O   . TRP A 1 410 ? 3.468   9.026   8.638   1.00 93.77 410 A 1 
ATOM 3256 C CB  . TRP A 1 410 ? 1.757   8.859   10.879  1.00 93.92 410 A 1 
ATOM 3257 C CG  . TRP A 1 410 ? 0.641   8.838   11.888  1.00 93.58 410 A 1 
ATOM 3258 C CD1 . TRP A 1 410 ? -0.473  8.084   11.802  1.00 88.63 410 A 1 
ATOM 3259 C CD2 . TRP A 1 410 ? 0.448   9.705   13.052  1.00 91.96 410 A 1 
ATOM 3260 N NE1 . TRP A 1 410 ? -1.346  8.419   12.819  1.00 87.66 410 A 1 
ATOM 3261 C CE2 . TRP A 1 410 ? -0.842  9.436   13.599  1.00 90.16 410 A 1 
ATOM 3262 C CE3 . TRP A 1 410 ? 1.219   10.714  13.665  1.00 86.66 410 A 1 
ATOM 3263 C CZ2 . TRP A 1 410 ? -1.364  10.169  14.669  1.00 87.83 410 A 1 
ATOM 3264 C CZ3 . TRP A 1 410 ? 0.705   11.450  14.755  1.00 83.37 410 A 1 
ATOM 3265 C CH2 . TRP A 1 410 ? -0.586  11.194  15.244  1.00 83.13 410 A 1 
ATOM 3266 N N   . PRO A 1 411 ? 3.177   11.216  8.280   1.00 94.78 411 A 1 
ATOM 3267 C CA  . PRO A 1 411 ? 4.114   11.286  7.154   1.00 95.03 411 A 1 
ATOM 3268 C C   . PRO A 1 411 ? 5.541   10.858  7.511   1.00 96.25 411 A 1 
ATOM 3269 O O   . PRO A 1 411 ? 6.309   10.476  6.631   1.00 95.94 411 A 1 
ATOM 3270 C CB  . PRO A 1 411 ? 4.066   12.744  6.687   1.00 93.55 411 A 1 
ATOM 3271 C CG  . PRO A 1 411 ? 3.657   13.509  7.943   1.00 92.47 411 A 1 
ATOM 3272 C CD  . PRO A 1 411 ? 2.690   12.546  8.615   1.00 93.96 411 A 1 
ATOM 3273 N N   . ARG A 1 412 ? 5.912   10.869  8.808   1.00 96.01 412 A 1 
ATOM 3274 C CA  . ARG A 1 412 ? 7.226   10.392  9.269   1.00 96.88 412 A 1 
ATOM 3275 C C   . ARG A 1 412 ? 7.454   8.910   8.961   1.00 97.53 412 A 1 
ATOM 3276 O O   . ARG A 1 412 ? 8.598   8.515   8.746   1.00 97.43 412 A 1 
ATOM 3277 C CB  . ARG A 1 412 ? 7.400   10.641  10.777  1.00 96.55 412 A 1 
ATOM 3278 C CG  . ARG A 1 412 ? 7.368   12.136  11.145  1.00 95.74 412 A 1 
ATOM 3279 C CD  . ARG A 1 412 ? 7.848   12.371  12.582  1.00 94.49 412 A 1 
ATOM 3280 N NE  . ARG A 1 412 ? 6.921   11.856  13.608  1.00 91.57 412 A 1 
ATOM 3281 C CZ  . ARG A 1 412 ? 7.203   11.688  14.895  1.00 91.20 412 A 1 
ATOM 3282 N NH1 . ARG A 1 412 ? 8.379   11.892  15.386  1.00 86.26 412 A 1 
ATOM 3283 N NH2 . ARG A 1 412 ? 6.303   11.317  15.743  1.00 84.73 412 A 1 
ATOM 3284 N N   . ALA A 1 413 ? 6.392   8.116   8.918   1.00 96.71 413 A 1 
ATOM 3285 C CA  . ALA A 1 413 ? 6.438   6.696   8.584   1.00 97.02 413 A 1 
ATOM 3286 C C   . ALA A 1 413 ? 6.634   6.426   7.078   1.00 97.36 413 A 1 
ATOM 3287 O O   . ALA A 1 413 ? 6.927   5.294   6.696   1.00 96.79 413 A 1 
ATOM 3288 C CB  . ALA A 1 413 ? 5.157   6.047   9.122   1.00 96.85 413 A 1 
ATOM 3289 N N   . LEU A 1 414 ? 6.512   7.453   6.240   1.00 96.99 414 A 1 
ATOM 3290 C CA  . LEU A 1 414 ? 6.661   7.368   4.788   1.00 96.71 414 A 1 
ATOM 3291 C C   . LEU A 1 414 ? 7.839   8.233   4.316   1.00 96.91 414 A 1 
ATOM 3292 O O   . LEU A 1 414 ? 8.896   7.707   3.966   1.00 95.68 414 A 1 
ATOM 3293 C CB  . LEU A 1 414 ? 5.322   7.746   4.112   1.00 95.53 414 A 1 
ATOM 3294 C CG  . LEU A 1 414 ? 4.118   6.858   4.494   1.00 93.41 414 A 1 
ATOM 3295 C CD1 . LEU A 1 414 ? 2.859   7.366   3.805   1.00 87.94 414 A 1 
ATOM 3296 C CD2 . LEU A 1 414 ? 4.317   5.403   4.093   1.00 87.53 414 A 1 
ATOM 3297 N N   . PHE A 1 415 ? 7.727   9.552   4.394   1.00 96.60 415 A 1 
ATOM 3298 C CA  . PHE A 1 415 ? 8.714   10.471  3.824   1.00 96.43 415 A 1 
ATOM 3299 C C   . PHE A 1 415 ? 10.067  10.412  4.541   1.00 96.96 415 A 1 
ATOM 3300 O O   . PHE A 1 415 ? 11.116  10.397  3.902   1.00 96.05 415 A 1 
ATOM 3301 C CB  . PHE A 1 415 ? 8.155   11.900  3.840   1.00 95.37 415 A 1 
ATOM 3302 C CG  . PHE A 1 415 ? 6.789   12.106  3.193   1.00 94.94 415 A 1 
ATOM 3303 C CD1 . PHE A 1 415 ? 6.299   11.239  2.195   1.00 91.37 415 A 1 
ATOM 3304 C CD2 . PHE A 1 415 ? 5.997   13.199  3.602   1.00 91.35 415 A 1 
ATOM 3305 C CE1 . PHE A 1 415 ? 5.030   11.451  1.624   1.00 89.44 415 A 1 
ATOM 3306 C CE2 . PHE A 1 415 ? 4.735   13.413  3.025   1.00 89.47 415 A 1 
ATOM 3307 C CZ  . PHE A 1 415 ? 4.247   12.536  2.039   1.00 90.06 415 A 1 
ATOM 3308 N N   . ASN A 1 416 ? 10.082  10.317  5.876   1.00 96.97 416 A 1 
ATOM 3309 C CA  . ASN A 1 416 ? 11.346  10.225  6.605   1.00 97.45 416 A 1 
ATOM 3310 C C   . ASN A 1 416 ? 12.009  8.859   6.396   1.00 97.80 416 A 1 
ATOM 3311 O O   . ASN A 1 416 ? 13.234  8.796   6.320   1.00 97.43 416 A 1 
ATOM 3312 C CB  . ASN A 1 416 ? 11.147  10.501  8.099   1.00 97.27 416 A 1 
ATOM 3313 C CG  . ASN A 1 416 ? 10.680  11.904  8.432   1.00 96.09 416 A 1 
ATOM 3314 O OD1 . ASN A 1 416 ? 9.791   12.478  7.830   1.00 88.74 416 A 1 
ATOM 3315 N ND2 . ASN A 1 416 ? 11.252  12.503  9.451   1.00 87.92 416 A 1 
ATOM 3316 N N   . VAL A 1 417 ? 11.227  7.783   6.280   1.00 97.55 417 A 1 
ATOM 3317 C CA  . VAL A 1 417 ? 11.730  6.442   5.948   1.00 97.78 417 A 1 
ATOM 3318 C C   . VAL A 1 417 ? 12.435  6.470   4.598   1.00 97.87 417 A 1 
ATOM 3319 O O   . VAL A 1 417 ? 13.595  6.066   4.513   1.00 97.67 417 A 1 
ATOM 3320 C CB  . VAL A 1 417 ? 10.593  5.397   5.964   1.00 97.75 417 A 1 
ATOM 3321 C CG1 . VAL A 1 417 ? 11.036  4.032   5.427   1.00 96.98 417 A 1 
ATOM 3322 C CG2 . VAL A 1 417 ? 10.085  5.206   7.395   1.00 96.60 417 A 1 
ATOM 3323 N N   . HIS A 1 418 ? 11.781  7.027   3.583   1.00 97.41 418 A 1 
ATOM 3324 C CA  . HIS A 1 418 ? 12.373  7.256   2.271   1.00 97.02 418 A 1 
ATOM 3325 C C   . HIS A 1 418 ? 13.712  8.007   2.376   1.00 97.42 418 A 1 
ATOM 3326 O O   . HIS A 1 418 ? 14.749  7.504   1.950   1.00 96.87 418 A 1 
ATOM 3327 C CB  . HIS A 1 418 ? 11.355  8.010   1.391   1.00 95.36 418 A 1 
ATOM 3328 C CG  . HIS A 1 418 ? 12.013  8.578   0.166   1.00 89.62 418 A 1 
ATOM 3329 N ND1 . HIS A 1 418 ? 12.519  7.825   -0.864  1.00 72.47 418 A 1 
ATOM 3330 C CD2 . HIS A 1 418 ? 12.459  9.860   0.028   1.00 75.08 418 A 1 
ATOM 3331 C CE1 . HIS A 1 418 ? 13.310  8.629   -1.585  1.00 68.85 418 A 1 
ATOM 3332 N NE2 . HIS A 1 418 ? 13.294  9.876   -1.081  1.00 71.85 418 A 1 
ATOM 3333 N N   . ASN A 1 419 ? 13.718  9.172   3.023   1.00 97.13 419 A 1 
ATOM 3334 C CA  . ASN A 1 419 ? 14.914  10.007  3.140   1.00 97.00 419 A 1 
ATOM 3335 C C   . ASN A 1 419 ? 16.064  9.281   3.857   1.00 97.47 419 A 1 
ATOM 3336 O O   . ASN A 1 419 ? 17.221  9.402   3.458   1.00 97.06 419 A 1 
ATOM 3337 C CB  . ASN A 1 419 ? 14.540  11.314  3.861   1.00 95.92 419 A 1 
ATOM 3338 C CG  . ASN A 1 419 ? 13.656  12.222  3.013   1.00 91.69 419 A 1 
ATOM 3339 O OD1 . ASN A 1 419 ? 13.593  12.122  1.807   1.00 83.05 419 A 1 
ATOM 3340 N ND2 . ASN A 1 419 ? 12.972  13.166  3.614   1.00 82.74 419 A 1 
ATOM 3341 N N   . ILE A 1 420 ? 15.761  8.503   4.902   1.00 97.98 420 A 1 
ATOM 3342 C CA  . ILE A 1 420 ? 16.769  7.704   5.612   1.00 98.26 420 A 1 
ATOM 3343 C C   . ILE A 1 420 ? 17.372  6.648   4.682   1.00 98.30 420 A 1 
ATOM 3344 O O   . ILE A 1 420 ? 18.595  6.530   4.652   1.00 98.17 420 A 1 
ATOM 3345 C CB  . ILE A 1 420 ? 16.184  7.079   6.896   1.00 98.39 420 A 1 
ATOM 3346 C CG1 . ILE A 1 420 ? 15.889  8.180   7.944   1.00 97.93 420 A 1 
ATOM 3347 C CG2 . ILE A 1 420 ? 17.162  6.050   7.509   1.00 97.95 420 A 1 
ATOM 3348 C CD1 . ILE A 1 420 ? 14.958  7.713   9.069   1.00 96.92 420 A 1 
ATOM 3349 N N   . ILE A 1 421 ? 16.550  5.920   3.927   1.00 98.43 421 A 1 
ATOM 3350 C CA  . ILE A 1 421 ? 17.014  4.882   2.996   1.00 98.49 421 A 1 
ATOM 3351 C C   . ILE A 1 421 ? 17.921  5.503   1.922   1.00 98.39 421 A 1 
ATOM 3352 O O   . ILE A 1 421 ? 19.057  5.064   1.770   1.00 98.23 421 A 1 
ATOM 3353 C CB  . ILE A 1 421 ? 15.822  4.099   2.395   1.00 98.57 421 A 1 
ATOM 3354 C CG1 . ILE A 1 421 ? 15.123  3.260   3.495   1.00 98.33 421 A 1 
ATOM 3355 C CG2 . ILE A 1 421 ? 16.289  3.170   1.257   1.00 98.37 421 A 1 
ATOM 3356 C CD1 . ILE A 1 421 ? 13.771  2.668   3.065   1.00 97.73 421 A 1 
ATOM 3357 N N   . TRP A 1 422 ? 17.502  6.559   1.247   1.00 98.39 422 A 1 
ATOM 3358 C CA  . TRP A 1 422 ? 18.303  7.182   0.180   1.00 98.35 422 A 1 
ATOM 3359 C C   . TRP A 1 422 ? 19.606  7.814   0.688   1.00 98.29 422 A 1 
ATOM 3360 O O   . TRP A 1 422 ? 20.607  7.803   -0.018  1.00 97.76 422 A 1 
ATOM 3361 C CB  . TRP A 1 422 ? 17.457  8.195   -0.597  1.00 98.17 422 A 1 
ATOM 3362 C CG  . TRP A 1 422 ? 16.812  7.617   -1.825  1.00 98.07 422 A 1 
ATOM 3363 C CD1 . TRP A 1 422 ? 17.147  7.910   -3.099  1.00 97.48 422 A 1 
ATOM 3364 C CD2 . TRP A 1 422 ? 15.750  6.615   -1.920  1.00 98.25 422 A 1 
ATOM 3365 N NE1 . TRP A 1 422 ? 16.374  7.167   -3.975  1.00 97.66 422 A 1 
ATOM 3366 C CE2 . TRP A 1 422 ? 15.502  6.350   -3.304  1.00 97.91 422 A 1 
ATOM 3367 C CE3 . TRP A 1 422 ? 14.979  5.896   -0.985  1.00 97.84 422 A 1 
ATOM 3368 C CZ2 . TRP A 1 422 ? 14.539  5.420   -3.730  1.00 97.40 422 A 1 
ATOM 3369 C CZ3 . TRP A 1 422 ? 14.012  4.959   -1.401  1.00 96.97 422 A 1 
ATOM 3370 C CH2 . TRP A 1 422 ? 13.791  4.723   -2.764  1.00 96.86 422 A 1 
ATOM 3371 N N   . SER A 1 423 ? 19.645  8.274   1.949   1.00 98.19 423 A 1 
ATOM 3372 C CA  . SER A 1 423 ? 20.858  8.862   2.540   1.00 98.16 423 A 1 
ATOM 3373 C C   . SER A 1 423 ? 22.033  7.890   2.711   1.00 98.31 423 A 1 
ATOM 3374 O O   . SER A 1 423 ? 23.125  8.328   3.065   1.00 97.84 423 A 1 
ATOM 3375 C CB  . SER A 1 423 ? 20.535  9.501   3.895   1.00 97.67 423 A 1 
ATOM 3376 O OG  . SER A 1 423 ? 20.326  8.525   4.901   1.00 95.87 423 A 1 
ATOM 3377 N N   . GLY A 1 424 ? 21.818  6.584   2.526   1.00 98.29 424 A 1 
ATOM 3378 C CA  . GLY A 1 424 ? 22.857  5.563   2.644   1.00 98.38 424 A 1 
ATOM 3379 C C   . GLY A 1 424 ? 23.587  5.246   1.341   1.00 98.57 424 A 1 
ATOM 3380 O O   . GLY A 1 424 ? 24.567  4.504   1.379   1.00 98.28 424 A 1 
ATOM 3381 N N   . ILE A 1 425 ? 23.149  5.775   0.222   1.00 98.25 425 A 1 
ATOM 3382 C CA  . ILE A 1 425 ? 23.787  5.566   -1.087  1.00 98.16 425 A 1 
ATOM 3383 C C   . ILE A 1 425 ? 25.165  6.252   -1.096  1.00 98.03 425 A 1 
ATOM 3384 O O   . ILE A 1 425 ? 25.286  7.412   -0.702  1.00 97.22 425 A 1 
ATOM 3385 C CB  . ILE A 1 425 ? 22.866  6.066   -2.219  1.00 97.94 425 A 1 
ATOM 3386 C CG1 . ILE A 1 425 ? 21.507  5.316   -2.196  1.00 97.06 425 A 1 
ATOM 3387 C CG2 . ILE A 1 425 ? 23.542  5.891   -3.587  1.00 97.06 425 A 1 
ATOM 3388 C CD1 . ILE A 1 425 ? 20.444  5.924   -3.121  1.00 93.61 425 A 1 
ATOM 3389 N N   . LYS A 1 426 ? 26.209  5.506   -1.510  1.00 97.65 426 A 1 
ATOM 3390 C CA  . LYS A 1 426 ? 27.594  5.986   -1.639  1.00 96.74 426 A 1 
ATOM 3391 C C   . LYS A 1 426 ? 27.965  6.291   -3.082  1.00 94.48 426 A 1 
ATOM 3392 O O   . LYS A 1 426 ? 27.493  5.563   -3.979  1.00 88.69 426 A 1 
ATOM 3393 C CB  . LYS A 1 426 ? 28.587  4.977   -1.040  1.00 95.40 426 A 1 
ATOM 3394 C CG  . LYS A 1 426 ? 28.507  4.921   0.488   1.00 94.22 426 A 1 
ATOM 3395 C CD  . LYS A 1 426 ? 29.503  3.886   1.038   1.00 90.52 426 A 1 
ATOM 3396 C CE  . LYS A 1 426 ? 29.427  3.899   2.564   1.00 86.66 426 A 1 
ATOM 3397 N NZ  . LYS A 1 426 ? 30.115  2.743   3.185   1.00 77.76 426 A 1 
ATOM 3398 O OXT . LYS A 1 426 ? 28.785  7.236   -3.220  1.00 85.44 426 A 1 
#
