# 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_if09111
#
_entry.id if09111
#
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 VAL 1   
1 n ARG 2   
1 n LEU 3   
1 n LEU 4   
1 n ILE 5   
1 n PRO 6   
1 n ALA 7   
1 n PRO 8   
1 n PRO 9   
1 n ALA 10  
1 n GLU 11  
1 n VAL 12  
1 n LEU 13  
1 n PRO 14  
1 n ASP 15  
1 n ILE 16  
1 n HIS 17  
1 n PRO 18  
1 n ALA 19  
1 n VAL 20  
1 n PHE 21  
1 n GLY 22  
1 n GLY 23  
1 n PHE 24  
1 n ILE 25  
1 n HIS 26  
1 n PRO 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n GLY 31  
1 n VAL 32  
1 n ASP 33  
1 n PRO 34  
1 n LEU 35  
1 n PHE 36  
1 n GLY 37  
1 n PRO 38  
1 n GLY 39  
1 n ASN 40  
1 n ASP 41  
1 n SER 42  
1 n SER 43  
1 n LEU 44  
1 n PRO 45  
1 n ALA 46  
1 n ARG 47  
1 n SER 48  
1 n ALA 49  
1 n LEU 50  
1 n TYR 51  
1 n PHE 52  
1 n TYR 53  
1 n GLN 54  
1 n GLU 55  
1 n GLU 56  
1 n SER 57  
1 n MET 58  
1 n ALA 59  
1 n GLU 60  
1 n ASP 61  
1 n LYS 62  
1 n LEU 63  
1 n THR 64  
1 n ILE 65  
1 n LEU 66  
1 n LEU 67  
1 n SER 68  
1 n ILE 69  
1 n ILE 70  
1 n ARG 71  
1 n GLN 72  
1 n PHE 73  
1 n ALA 74  
1 n ILE 75  
1 n TYR 76  
1 n GLY 77  
1 n GLU 78  
1 n PRO 79  
1 n GLU 80  
1 n SER 81  
1 n VAL 82  
1 n SER 83  
1 n PRO 84  
1 n HIS 85  
1 n GLY 86  
1 n SER 87  
1 n GLY 88  
1 n LEU 89  
1 n ILE 90  
1 n ASN 91  
1 n ASP 92  
1 n THR 93  
1 n PHE 94  
1 n VAL 95  
1 n SER 96  
1 n ARG 97  
1 n TRP 98  
1 n ASN 99  
1 n GLN 100 
1 n ALA 101 
1 n GLY 102 
1 n VAL 103 
1 n PRO 104 
1 n VAL 105 
1 n ARG 106 
1 n TYR 107 
1 n LEU 108 
1 n HIS 109 
1 n GLN 110 
1 n ARG 111 
1 n ILE 112 
1 n ASN 113 
1 n GLU 114 
1 n HIS 115 
1 n VAL 116 
1 n PHE 117 
1 n THR 118 
1 n HIS 119 
1 n PRO 120 
1 n GLU 121 
1 n GLU 122 
1 n VAL 123 
1 n MET 124 
1 n GLU 125 
1 n ASN 126 
1 n ILE 127 
1 n ARG 128 
1 n ARG 129 
1 n ILE 130 
1 n THR 131 
1 n THR 132 
1 n HIS 133 
1 n ILE 134 
1 n ALA 135 
1 n GLU 136 
1 n LYS 137 
1 n LEU 138 
1 n ARG 139 
1 n GLU 140 
1 n SER 141 
1 n ASN 142 
1 n THR 143 
1 n ALA 144 
1 n GLY 145 
1 n TRP 146 
1 n SER 147 
1 n ARG 148 
1 n ARG 149 
1 n THR 150 
1 n LEU 151 
1 n THR 152 
1 n VAL 153 
1 n VAL 154 
1 n ASN 155 
1 n GLY 156 
1 n TRP 157 
1 n ASP 158 
1 n GLY 159 
1 n LYS 160 
1 n THR 161 
1 n TRP 162 
1 n ALA 163 
1 n ARG 164 
1 n ASP 165 
1 n ALA 166 
1 n GLU 167 
1 n GLY 168 
1 n GLY 169 
1 n TRP 170 
1 n TRP 171 
1 n ARG 172 
1 n THR 173 
1 n TYR 174 
1 n LEU 175 
1 n PHE 176 
1 n ILE 177 
1 n GLU 178 
1 n GLY 179 
1 n THR 180 
1 n HIS 181 
1 n THR 182 
1 n ARG 183 
1 n ASP 184 
1 n LEU 185 
1 n ALA 186 
1 n ALA 187 
1 n SER 188 
1 n PRO 189 
1 n GLY 190 
1 n GLU 191 
1 n ALA 192 
1 n ALA 193 
1 n PHE 194 
1 n LEU 195 
1 n GLY 196 
1 n GLN 197 
1 n SER 198 
1 n ILE 199 
1 n GLY 200 
1 n SER 201 
1 n PHE 202 
1 n GLN 203 
1 n LYS 204 
1 n GLN 205 
1 n LEU 206 
1 n ALA 207 
1 n ASN 208 
1 n LEU 209 
1 n GLY 210 
1 n GLY 211 
1 n ARG 212 
1 n ARG 213 
1 n LEU 214 
1 n ASN 215 
1 n GLU 216 
1 n THR 217 
1 n ILE 218 
1 n PRO 219 
1 n GLY 220 
1 n PHE 221 
1 n HIS 222 
1 n ASP 223 
1 n MET 224 
1 n GLU 225 
1 n SER 226 
1 n ARG 227 
1 n TYR 228 
1 n THR 229 
1 n ARG 230 
1 n PHE 231 
1 n TYR 232 
1 n ARG 233 
1 n ALA 234 
1 n LEU 235 
1 n SER 236 
1 n GLU 237 
1 n ASP 238 
1 n SER 239 
1 n ARG 240 
1 n LYS 241 
1 n ARG 242 
1 n ALA 243 
1 n SER 244 
1 n HIS 245 
1 n ALA 246 
1 n GLY 247 
1 n ALA 248 
1 n GLU 249 
1 n ILE 250 
1 n GLU 251 
1 n PHE 252 
1 n MET 253 
1 n ARG 254 
1 n GLU 255 
1 n ASN 256 
1 n GLU 257 
1 n ASP 258 
1 n ARG 259 
1 n GLY 260 
1 n ALA 261 
1 n VAL 262 
1 n LEU 263 
1 n VAL 264 
1 n ASN 265 
1 n ALA 266 
1 n LEU 267 
1 n ARG 268 
1 n SER 269 
1 n GLY 270 
1 n TYR 271 
1 n ILE 272 
1 n PRO 273 
1 n GLU 274 
1 n ARG 275 
1 n ILE 276 
1 n CYS 277 
1 n HIS 278 
1 n ASN 279 
1 n ASP 280 
1 n THR 281 
1 n LYS 282 
1 n MET 283 
1 n ASN 284 
1 n ASN 285 
1 n ILE 286 
1 n LEU 287 
1 n ILE 288 
1 n ASP 289 
1 n ASP 290 
1 n LYS 291 
1 n ASP 292 
1 n ASN 293 
1 n THR 294 
1 n ALA 295 
1 n LEU 296 
1 n CYS 297 
1 n VAL 298 
1 n CYS 299 
1 n ASP 300 
1 n LEU 301 
1 n ASP 302 
1 n THR 303 
1 n VAL 304 
1 n MET 305 
1 n PRO 306 
1 n GLY 307 
1 n THR 308 
1 n VAL 309 
1 n LEU 310 
1 n PHE 311 
1 n ASP 312 
1 n THR 313 
1 n GLY 314 
1 n ASP 315 
1 n LEU 316 
1 n ILE 317 
1 n ARG 318 
1 n THR 319 
1 n ILE 320 
1 n THR 321 
1 n ASN 322 
1 n ARG 323 
1 n ILE 324 
1 n ARG 325 
1 n GLU 326 
1 n ASP 327 
1 n ASP 328 
1 n GLN 329 
1 n ASP 330 
1 n LEU 331 
1 n SER 332 
1 n ARG 333 
1 n VAL 334 
1 n ASP 335 
1 n PHE 336 
1 n ASP 337 
1 n LEU 338 
1 n ASP 339 
1 n PHE 340 
1 n LEU 341 
1 n LYS 342 
1 n ALA 343 
1 n LEU 344 
1 n LEU 345 
1 n GLU 346 
1 n GLY 347 
1 n TYR 348 
1 n LEU 349 
1 n SER 350 
1 n GLU 351 
1 n ALA 352 
1 n SER 353 
1 n VAL 354 
1 n PHE 355 
1 n LEU 356 
1 n THR 357 
1 n ARG 358 
1 n ASN 359 
1 n GLU 360 
1 n LYS 361 
1 n ASP 362 
1 n LEU 363 
1 n LEU 364 
1 n LEU 365 
1 n GLU 366 
1 n SER 367 
1 n GLY 368 
1 n ARG 369 
1 n ASN 370 
1 n LEU 371 
1 n THR 372 
1 n GLN 373 
1 n ILE 374 
1 n MET 375 
1 n ALA 376 
1 n LEU 377 
1 n ARG 378 
1 n PHE 379 
1 n LEU 380 
1 n THR 381 
1 n ASP 382 
1 n TYR 383 
1 n LEU 384 
1 n GLU 385 
1 n GLY 386 
1 n ASP 387 
1 n GLN 388 
1 n TYR 389 
1 n TYR 390 
1 n HIS 391 
1 n ILE 392 
1 n ALA 393 
1 n ARG 394 
1 n PRO 395 
1 n GLU 396 
1 n HIS 397 
1 n ASN 398 
1 n LEU 399 
1 n ASP 400 
1 n ARG 401 
1 n CYS 402 
1 n ARG 403 
1 n ASN 404 
1 n GLN 405 
1 n ILE 406 
1 n ALA 407 
1 n LEU 408 
1 n ILE 409 
1 n ARG 410 
1 n SER 411 
1 n MET 412 
1 n ASP 413 
1 n ALA 414 
1 n LYS 415 
1 n TRP 416 
1 n GLU 417 
1 n LYS 418 
1 n ALA 419 
1 n LEU 420 
1 n LYS 421 
1 n ILE 422 
1 n SER 423 
1 n GLY 424 
1 n SER 425 
1 n LEU 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 19:33:46)"
_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 82.55
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 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   . VAL A 1 1   ? -25.750 -4.440  50.221  1.00 11.45 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -27.028 -4.582  49.485  1.00 15.91 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -26.674 -4.720  48.012  1.00 16.89 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -26.224 -3.756  47.419  1.00 14.27 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -27.955 -3.379  49.756  1.00 14.17 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -29.275 -3.487  49.012  1.00 11.63 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -28.264 -3.288  51.268  1.00 13.07 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -26.729 -5.929  47.468  1.00 16.24 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -26.552 -6.174  46.025  1.00 22.52 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -27.884 -5.863  45.341  1.00 21.67 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -28.854 -6.577  45.581  1.00 22.52 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -26.140 -7.640  45.745  1.00 24.15 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -24.627 -7.893  45.765  1.00 21.67 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -24.331 -9.376  45.473  1.00 22.35 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -22.884 -9.649  45.309  1.00 20.08 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -22.318 -10.833 45.127  1.00 19.05 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -23.016 -11.934 45.114  1.00 16.81 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -21.032 -10.935 44.954  1.00 16.39 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? -27.919 -4.821  44.525  1.00 11.38 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? -29.035 -4.562  43.615  1.00 22.20 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? -28.822 -5.408  42.352  1.00 22.49 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? -27.925 -5.136  41.558  1.00 22.16 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? -29.127 -3.046  43.332  1.00 22.59 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? -30.031 -2.312  44.340  1.00 20.41 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? -29.587 -0.866  44.533  1.00 20.19 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? -31.487 -2.321  43.871  1.00 22.78 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -29.619 -6.461  42.237  1.00 16.11 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -29.833 -7.175  40.981  1.00 28.72 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -30.814 -6.341  40.152  1.00 28.69 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -31.981 -6.227  40.521  1.00 28.88 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -30.407 -8.577  41.287  1.00 28.35 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -29.336 -9.620  41.653  1.00 25.96 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -29.930 -10.729 42.521  1.00 24.90 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -28.742 -10.260 40.395  1.00 28.14 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -30.320 -5.742  39.075  1.00 18.87 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -31.177 -5.133  38.050  1.00 28.47 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -31.491 -6.246  37.041  1.00 28.86 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -30.551 -6.818  36.488  1.00 28.33 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -30.496 -3.903  37.403  1.00 27.56 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -30.128 -2.850  38.478  1.00 24.44 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -31.424 -3.288  36.338  1.00 25.76 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -29.347 -1.641  37.945  1.00 23.75 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? -32.762 -6.616  36.821  1.00 25.05 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? -33.113 -7.584  35.791  1.00 33.11 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? -32.867 -6.980  34.402  1.00 34.17 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? -33.127 -5.798  34.176  1.00 33.06 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? -34.583 -7.942  36.041  1.00 30.79 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? -35.143 -6.683  36.708  1.00 31.00 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? -33.956 -6.093  37.468  1.00 36.07 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -32.352 -7.798  33.486  1.00 25.33 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -32.208 -7.414  32.086  1.00 34.58 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -33.593 -7.089  31.488  1.00 34.79 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -34.543 -7.830  31.756  1.00 34.12 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -31.523 -8.557  31.326  1.00 32.31 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? -33.719 -6.010  30.701  1.00 24.04 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? -34.974 -5.734  30.013  1.00 31.30 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? -35.251 -6.817  28.963  1.00 32.17 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? -34.307 -7.392  28.408  1.00 30.71 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? -34.813 -4.334  29.406  1.00 28.79 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? -33.305 -4.216  29.191  1.00 28.43 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? -32.699 -5.045  30.324  1.00 32.32 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? -36.524 -7.131  28.694  1.00 22.64 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? -36.885 -8.064  27.636  1.00 29.13 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? -36.436 -7.516  26.280  1.00 30.18 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? -36.430 -6.309  26.058  1.00 29.22 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? -38.405 -8.242  27.734  1.00 27.35 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? -38.875 -6.922  28.350  1.00 27.66 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? -37.718 -6.512  29.262  1.00 33.20 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? -36.045 -8.416  25.382  1.00 22.45 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? -35.708 -8.079  24.009  1.00 28.56 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? -36.949 -7.503  23.310  1.00 29.21 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? -37.815 -8.245  22.850  1.00 28.96 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? -35.168 -9.339  23.316  1.00 27.47 10  A 1 
ATOM 74   N N   . GLU A 1 11  ? -37.039 -6.177  23.261  1.00 21.65 11  A 1 
ATOM 75   C CA  . GLU A 1 11  ? -37.973 -5.502  22.369  1.00 25.87 11  A 1 
ATOM 76   C C   . GLU A 1 11  ? -37.468 -5.666  20.937  1.00 25.93 11  A 1 
ATOM 77   O O   . GLU A 1 11  ? -36.386 -5.204  20.568  1.00 25.47 11  A 1 
ATOM 78   C CB  . GLU A 1 11  ? -38.172 -4.026  22.746  1.00 25.41 11  A 1 
ATOM 79   C CG  . GLU A 1 11  ? -39.159 -3.878  23.917  1.00 22.61 11  A 1 
ATOM 80   C CD  . GLU A 1 11  ? -39.491 -2.415  24.266  1.00 20.92 11  A 1 
ATOM 81   O OE1 . GLU A 1 11  ? -40.518 -2.216  24.962  1.00 18.85 11  A 1 
ATOM 82   O OE2 . GLU A 1 11  ? -38.723 -1.511  23.872  1.00 22.75 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? -38.252 -6.366  20.137  1.00 20.21 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? -38.128 -6.374  18.684  1.00 25.07 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? -38.475 -4.960  18.221  1.00 25.62 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? -39.643 -4.585  18.163  1.00 24.97 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? -39.054 -7.443  18.065  1.00 23.52 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? -38.957 -7.468  16.538  1.00 20.27 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? -38.695 -8.848  18.579  1.00 21.59 12  A 1 
ATOM 90   N N   . LEU A 1 13  ? -37.439 -4.144  17.967  1.00 20.85 13  A 1 
ATOM 91   C CA  . LEU A 1 13  ? -37.617 -2.831  17.352  1.00 25.22 13  A 1 
ATOM 92   C C   . LEU A 1 13  ? -38.068 -3.010  15.892  1.00 25.44 13  A 1 
ATOM 93   O O   . LEU A 1 13  ? -37.600 -3.938  15.231  1.00 25.29 13  A 1 
ATOM 94   C CB  . LEU A 1 13  ? -36.319 -2.013  17.463  1.00 24.26 13  A 1 
ATOM 95   C CG  . LEU A 1 13  ? -36.052 -1.470  18.880  1.00 22.18 13  A 1 
ATOM 96   C CD1 . LEU A 1 13  ? -34.621 -0.950  18.982  1.00 20.77 13  A 1 
ATOM 97   C CD2 . LEU A 1 13  ? -37.000 -0.315  19.239  1.00 22.57 13  A 1 
ATOM 98   N N   . PRO A 1 14  ? -38.967 -2.158  15.392  1.00 20.39 14  A 1 
ATOM 99   C CA  . PRO A 1 14  ? -39.500 -2.274  14.043  1.00 24.59 14  A 1 
ATOM 100  C C   . PRO A 1 14  ? -38.398 -2.073  13.000  1.00 25.63 14  A 1 
ATOM 101  O O   . PRO A 1 14  ? -37.502 -1.247  13.183  1.00 24.61 14  A 1 
ATOM 102  C CB  . PRO A 1 14  ? -40.607 -1.218  13.939  1.00 22.49 14  A 1 
ATOM 103  C CG  . PRO A 1 14  ? -40.188 -0.168  14.966  1.00 22.08 14  A 1 
ATOM 104  C CD  . PRO A 1 14  ? -39.506 -0.983  16.060  1.00 24.02 14  A 1 
ATOM 105  N N   . ASP A 1 15  ? -38.503 -2.812  11.897  1.00 21.28 15  A 1 
ATOM 106  C CA  . ASP A 1 15  ? -37.646 -2.675  10.723  1.00 26.43 15  A 1 
ATOM 107  C C   . ASP A 1 15  ? -37.550 -1.204  10.303  1.00 26.68 15  A 1 
ATOM 108  O O   . ASP A 1 15  ? -38.556 -0.547  9.999   1.00 25.42 15  A 1 
ATOM 109  C CB  . ASP A 1 15  ? -38.203 -3.522  9.562   1.00 24.48 15  A 1 
ATOM 110  C CG  . ASP A 1 15  ? -38.029 -5.025  9.778   1.00 21.50 15  A 1 
ATOM 111  O OD1 . ASP A 1 15  ? -36.922 -5.417  10.203  1.00 19.48 15  A 1 
ATOM 112  O OD2 . ASP A 1 15  ? -39.008 -5.763  9.521   1.00 19.66 15  A 1 
ATOM 113  N N   . ILE A 1 16  ? -36.326 -0.665  10.302  1.00 20.09 16  A 1 
ATOM 114  C CA  . ILE A 1 16  ? -36.066 0.679   9.780   1.00 23.72 16  A 1 
ATOM 115  C C   . ILE A 1 16  ? -36.275 0.614   8.268   1.00 24.15 16  A 1 
ATOM 116  O O   . ILE A 1 16  ? -35.464 0.057   7.537   1.00 23.54 16  A 1 
ATOM 117  C CB  . ILE A 1 16  ? -34.666 1.197   10.181  1.00 22.61 16  A 1 
ATOM 118  C CG1 . ILE A 1 16  ? -34.530 1.253   11.721  1.00 20.61 16  A 1 
ATOM 119  C CG2 . ILE A 1 16  ? -34.427 2.593   9.571   1.00 21.27 16  A 1 
ATOM 120  C CD1 . ILE A 1 16  ? -33.137 1.667   12.218  1.00 19.53 16  A 1 
ATOM 121  N N   . HIS A 1 17  ? -37.373 1.175   7.805   1.00 20.27 17  A 1 
ATOM 122  C CA  . HIS A 1 17  ? -37.723 1.230   6.391   1.00 24.45 17  A 1 
ATOM 123  C C   . HIS A 1 17  ? -36.647 2.020   5.608   1.00 24.91 17  A 1 
ATOM 124  O O   . HIS A 1 17  ? -36.256 3.097   6.068   1.00 24.21 17  A 1 
ATOM 125  C CB  . HIS A 1 17  ? -39.124 1.862   6.267   1.00 23.29 17  A 1 
ATOM 126  C CG  . HIS A 1 17  ? -39.858 1.506   5.001   1.00 20.49 17  A 1 
ATOM 127  N ND1 . HIS A 1 17  ? -39.680 2.075   3.767   1.00 18.40 17  A 1 
ATOM 128  C CD2 . HIS A 1 17  ? -40.841 0.564   4.873   1.00 18.38 17  A 1 
ATOM 129  C CE1 . HIS A 1 17  ? -40.529 1.485   2.908   1.00 18.47 17  A 1 
ATOM 130  N NE2 . HIS A 1 17  ? -41.263 0.561   3.540   1.00 19.14 17  A 1 
ATOM 131  N N   . PRO A 1 18  ? -36.214 1.580   4.414   1.00 21.28 18  A 1 
ATOM 132  C CA  . PRO A 1 18  ? -35.174 2.247   3.604   1.00 23.06 18  A 1 
ATOM 133  C C   . PRO A 1 18  ? -35.419 3.738   3.322   1.00 23.12 18  A 1 
ATOM 134  O O   . PRO A 1 18  ? -34.485 4.491   3.074   1.00 22.55 18  A 1 
ATOM 135  C CB  . PRO A 1 18  ? -35.114 1.453   2.296   1.00 22.45 18  A 1 
ATOM 136  C CG  . PRO A 1 18  ? -35.578 0.058   2.692   1.00 22.72 18  A 1 
ATOM 137  C CD  . PRO A 1 18  ? -36.596 0.316   3.802   1.00 24.79 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? -36.670 4.192   3.421   1.00 19.54 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? -37.068 5.585   3.206   1.00 23.04 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? -36.493 6.606   4.213   1.00 23.48 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? -36.574 7.803   3.952   1.00 22.90 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? -38.599 5.629   3.187   1.00 21.35 19  A 1 
ATOM 143  N N   . VAL A 1 20  ? -35.908 6.184   5.340   1.00 18.16 20  A 1 
ATOM 144  C CA  . VAL A 1 20  ? -35.279 7.106   6.313   1.00 20.94 20  A 1 
ATOM 145  C C   . VAL A 1 20  ? -33.888 7.566   5.847   1.00 21.39 20  A 1 
ATOM 146  O O   . VAL A 1 20  ? -33.405 8.599   6.293   1.00 20.61 20  A 1 
ATOM 147  C CB  . VAL A 1 20  ? -35.259 6.489   7.727   1.00 19.54 20  A 1 
ATOM 148  C CG1 . VAL A 1 20  ? -34.707 7.445   8.793   1.00 16.86 20  A 1 
ATOM 149  C CG2 . VAL A 1 20  ? -36.678 6.098   8.175   1.00 17.24 20  A 1 
ATOM 150  N N   . PHE A 1 21  ? -33.266 6.867   4.898   1.00 18.11 21  A 1 
ATOM 151  C CA  . PHE A 1 21  ? -31.957 7.215   4.321   1.00 21.54 21  A 1 
ATOM 152  C C   . PHE A 1 21  ? -32.052 7.896   2.940   1.00 21.63 21  A 1 
ATOM 153  O O   . PHE A 1 21  ? -31.043 8.285   2.361   1.00 20.82 21  A 1 
ATOM 154  C CB  . PHE A 1 21  ? -31.072 5.964   4.307   1.00 20.53 21  A 1 
ATOM 155  C CG  . PHE A 1 21  ? -30.719 5.467   5.697   1.00 18.11 21  A 1 
ATOM 156  C CD1 . PHE A 1 21  ? -29.691 6.096   6.424   1.00 16.40 21  A 1 
ATOM 157  C CD2 . PHE A 1 21  ? -31.429 4.396   6.276   1.00 16.82 21  A 1 
ATOM 158  C CE1 . PHE A 1 21  ? -29.369 5.650   7.718   1.00 16.97 21  A 1 
ATOM 159  C CE2 . PHE A 1 21  ? -31.107 3.956   7.577   1.00 17.60 21  A 1 
ATOM 160  C CZ  . PHE A 1 21  ? -30.079 4.582   8.293   1.00 18.52 21  A 1 
ATOM 161  N N   . GLY A 1 22  ? -33.267 8.075   2.418   1.00 19.55 22  A 1 
ATOM 162  C CA  . GLY A 1 22  ? -33.530 8.703   1.130   1.00 21.56 22  A 1 
ATOM 163  C C   . GLY A 1 22  ? -33.473 10.225  1.198   1.00 21.96 22  A 1 
ATOM 164  O O   . GLY A 1 22  ? -34.512 10.874  1.259   1.00 21.53 22  A 1 
ATOM 165  N N   . GLY A 1 23  ? -32.280 10.792  1.168   1.00 18.20 23  A 1 
ATOM 166  C CA  . GLY A 1 23  ? -32.138 12.229  0.972   1.00 20.46 23  A 1 
ATOM 167  C C   . GLY A 1 23  ? -30.742 12.737  1.275   1.00 20.87 23  A 1 
ATOM 168  O O   . GLY A 1 23  ? -30.540 13.282  2.343   1.00 19.92 23  A 1 
ATOM 169  N N   . PHE A 1 24  ? -29.810 12.557  0.338   1.00 18.53 24  A 1 
ATOM 170  C CA  . PHE A 1 24  ? -28.665 13.436  0.026   1.00 21.80 24  A 1 
ATOM 171  C C   . PHE A 1 24  ? -27.789 12.729  -1.023  1.00 22.00 24  A 1 
ATOM 172  O O   . PHE A 1 24  ? -26.726 12.202  -0.733  1.00 20.64 24  A 1 
ATOM 173  C CB  . PHE A 1 24  ? -27.827 13.873  1.263   1.00 20.08 24  A 1 
ATOM 174  C CG  . PHE A 1 24  ? -28.387 15.084  2.013   1.00 17.71 24  A 1 
ATOM 175  C CD1 . PHE A 1 24  ? -28.527 16.320  1.365   1.00 15.87 24  A 1 
ATOM 176  C CD2 . PHE A 1 24  ? -28.839 14.946  3.342   1.00 15.39 24  A 1 
ATOM 177  C CE1 . PHE A 1 24  ? -29.164 17.392  2.016   1.00 15.27 24  A 1 
ATOM 178  C CE2 . PHE A 1 24  ? -29.472 16.018  3.993   1.00 16.00 24  A 1 
ATOM 179  C CZ  . PHE A 1 24  ? -29.650 17.233  3.324   1.00 16.72 24  A 1 
ATOM 180  N N   . ILE A 1 25  ? -28.267 12.712  -2.285  1.00 18.41 25  A 1 
ATOM 181  C CA  . ILE A 1 25  ? -27.387 12.496  -3.442  1.00 20.69 25  A 1 
ATOM 182  C C   . ILE A 1 25  ? -26.957 13.889  -3.898  1.00 21.09 25  A 1 
ATOM 183  O O   . ILE A 1 25  ? -27.697 14.581  -4.592  1.00 20.57 25  A 1 
ATOM 184  C CB  . ILE A 1 25  ? -28.058 11.668  -4.565  1.00 19.65 25  A 1 
ATOM 185  C CG1 . ILE A 1 25  ? -28.529 10.293  -4.039  1.00 17.55 25  A 1 
ATOM 186  C CG2 . ILE A 1 25  ? -27.066 11.491  -5.737  1.00 17.37 25  A 1 
ATOM 187  C CD1 . ILE A 1 25  ? -29.266 9.438   -5.079  1.00 15.82 25  A 1 
ATOM 188  N N   . HIS A 1 26  ? -25.786 14.324  -3.470  1.00 20.08 26  A 1 
ATOM 189  C CA  . HIS A 1 26  ? -25.055 15.371  -4.179  1.00 23.36 26  A 1 
ATOM 190  C C   . HIS A 1 26  ? -23.755 14.765  -4.708  1.00 23.73 26  A 1 
ATOM 191  O O   . HIS A 1 26  ? -22.956 14.268  -3.909  1.00 22.53 26  A 1 
ATOM 192  C CB  . HIS A 1 26  ? -24.805 16.599  -3.287  1.00 21.87 26  A 1 
ATOM 193  C CG  . HIS A 1 26  ? -25.864 17.664  -3.459  1.00 19.14 26  A 1 
ATOM 194  N ND1 . HIS A 1 26  ? -26.155 18.323  -4.629  1.00 17.02 26  A 1 
ATOM 195  C CD2 . HIS A 1 26  ? -26.705 18.161  -2.499  1.00 16.75 26  A 1 
ATOM 196  C CE1 . HIS A 1 26  ? -27.150 19.191  -4.383  1.00 16.23 26  A 1 
ATOM 197  N NE2 . HIS A 1 26  ? -27.514 19.131  -3.093  1.00 16.67 26  A 1 
ATOM 198  N N   . PRO A 1 27  ? -23.527 14.784  -6.032  1.00 22.04 27  A 1 
ATOM 199  C CA  . PRO A 1 27  ? -22.221 14.446  -6.573  1.00 24.01 27  A 1 
ATOM 200  C C   . PRO A 1 27  ? -21.196 15.455  -6.046  1.00 23.80 27  A 1 
ATOM 201  O O   . PRO A 1 27  ? -21.485 16.651  -5.932  1.00 22.85 27  A 1 
ATOM 202  C CB  . PRO A 1 27  ? -22.380 14.476  -8.097  1.00 22.54 27  A 1 
ATOM 203  C CG  . PRO A 1 27  ? -23.527 15.461  -8.318  1.00 22.58 27  A 1 
ATOM 204  C CD  . PRO A 1 27  ? -24.400 15.298  -7.073  1.00 24.27 27  A 1 
ATOM 205  N N   . ALA A 1 28  ? -20.011 14.974  -5.705  1.00 21.26 28  A 1 
ATOM 206  C CA  . ALA A 1 28  ? -18.885 15.815  -5.328  1.00 24.45 28  A 1 
ATOM 207  C C   . ALA A 1 28  ? -18.620 16.831  -6.448  1.00 24.29 28  A 1 
ATOM 208  O O   . ALA A 1 28  ? -18.216 16.472  -7.554  1.00 23.13 28  A 1 
ATOM 209  C CB  . ALA A 1 28  ? -17.672 14.920  -5.047  1.00 22.99 28  A 1 
ATOM 210  N N   . ALA A 1 29  ? -18.886 18.101  -6.176  1.00 19.37 29  A 1 
ATOM 211  C CA  . ALA A 1 29  ? -18.563 19.197  -7.072  1.00 22.50 29  A 1 
ATOM 212  C C   . ALA A 1 29  ? -17.037 19.357  -7.115  1.00 22.70 29  A 1 
ATOM 213  O O   . ALA A 1 29  ? -16.428 19.912  -6.202  1.00 21.77 29  A 1 
ATOM 214  C CB  . ALA A 1 29  ? -19.297 20.459  -6.601  1.00 20.70 29  A 1 
ATOM 215  N N   . GLY A 1 30  ? -16.424 18.860  -8.184  1.00 20.07 30  A 1 
ATOM 216  C CA  . GLY A 1 30  ? -15.116 19.338  -8.611  1.00 23.40 30  A 1 
ATOM 217  C C   . GLY A 1 30  ? -15.213 20.833  -8.896  1.00 23.60 30  A 1 
ATOM 218  O O   . GLY A 1 30  ? -16.101 21.270  -9.628  1.00 22.34 30  A 1 
ATOM 219  N N   . GLY A 1 31  ? -14.341 21.624  -8.272  1.00 18.44 31  A 1 
ATOM 220  C CA  . GLY A 1 31  ? -14.270 23.063  -8.491  1.00 22.01 31  A 1 
ATOM 221  C C   . GLY A 1 31  ? -14.032 23.371  -9.968  1.00 22.22 31  A 1 
ATOM 222  O O   . GLY A 1 31  ? -13.033 22.950  -10.536 1.00 21.08 31  A 1 
ATOM 223  N N   . VAL A 1 32  ? -14.959 24.105  -10.576 1.00 18.04 32  A 1 
ATOM 224  C CA  . VAL A 1 32  ? -14.827 24.636  -11.934 1.00 22.16 32  A 1 
ATOM 225  C C   . VAL A 1 32  ? -14.305 26.067  -11.823 1.00 22.02 32  A 1 
ATOM 226  O O   . VAL A 1 32  ? -14.899 26.906  -11.150 1.00 21.40 32  A 1 
ATOM 227  C CB  . VAL A 1 32  ? -16.151 24.558  -12.724 1.00 20.84 32  A 1 
ATOM 228  C CG1 . VAL A 1 32  ? -15.899 24.823  -14.213 1.00 18.42 32  A 1 
ATOM 229  C CG2 . VAL A 1 32  ? -16.815 23.177  -12.604 1.00 19.15 32  A 1 
ATOM 230  N N   . ASP A 1 33  ? -13.182 26.321  -12.479 1.00 18.51 33  A 1 
ATOM 231  C CA  . ASP A 1 33  ? -12.574 27.637  -12.689 1.00 21.94 33  A 1 
ATOM 232  C C   . ASP A 1 33  ? -13.531 28.527  -13.523 1.00 21.62 33  A 1 
ATOM 233  O O   . ASP A 1 33  ? -13.981 28.089  -14.587 1.00 20.53 33  A 1 
ATOM 234  C CB  . ASP A 1 33  ? -11.229 27.390  -13.402 1.00 20.83 33  A 1 
ATOM 235  C CG  . ASP A 1 33  ? -10.261 28.577  -13.387 1.00 17.84 33  A 1 
ATOM 236  O OD1 . ASP A 1 33  ? -10.711 29.701  -13.090 1.00 16.41 33  A 1 
ATOM 237  O OD2 . ASP A 1 33  ? -9.076  28.332  -13.686 1.00 16.96 33  A 1 
ATOM 238  N N   . PRO A 1 34  ? -13.890 29.754  -13.115 1.00 17.89 34  A 1 
ATOM 239  C CA  . PRO A 1 34  ? -14.982 30.520  -13.723 1.00 21.06 34  A 1 
ATOM 240  C C   . PRO A 1 34  ? -14.632 31.253  -15.033 1.00 21.52 34  A 1 
ATOM 241  O O   . PRO A 1 34  ? -15.298 32.231  -15.371 1.00 20.56 34  A 1 
ATOM 242  C CB  . PRO A 1 34  ? -15.484 31.444  -12.601 1.00 19.11 34  A 1 
ATOM 243  C CG  . PRO A 1 34  ? -14.229 31.714  -11.782 1.00 18.86 34  A 1 
ATOM 244  C CD  . PRO A 1 34  ? -13.466 30.393  -11.868 1.00 20.58 34  A 1 
ATOM 245  N N   . LEU A 1 35  ? -13.597 30.833  -15.792 1.00 16.75 35  A 1 
ATOM 246  C CA  . LEU A 1 35  ? -13.117 31.590  -16.959 1.00 21.44 35  A 1 
ATOM 247  C C   . LEU A 1 35  ? -13.382 30.979  -18.348 1.00 21.16 35  A 1 
ATOM 248  O O   . LEU A 1 35  ? -12.964 31.580  -19.335 1.00 20.50 35  A 1 
ATOM 249  C CB  . LEU A 1 35  ? -11.654 32.024  -16.735 1.00 20.06 35  A 1 
ATOM 250  C CG  . LEU A 1 35  ? -11.541 33.291  -15.869 1.00 18.25 35  A 1 
ATOM 251  C CD1 . LEU A 1 35  ? -10.089 33.515  -15.455 1.00 16.87 35  A 1 
ATOM 252  C CD2 . LEU A 1 35  ? -12.014 34.548  -16.610 1.00 18.78 35  A 1 
ATOM 253  N N   . PHE A 1 36  ? -14.131 29.877  -18.486 1.00 16.93 36  A 1 
ATOM 254  C CA  . PHE A 1 36  ? -14.494 29.359  -19.818 1.00 21.89 36  A 1 
ATOM 255  C C   . PHE A 1 36  ? -15.987 29.021  -19.935 1.00 21.52 36  A 1 
ATOM 256  O O   . PHE A 1 36  ? -16.536 28.243  -19.161 1.00 20.32 36  A 1 
ATOM 257  C CB  . PHE A 1 36  ? -13.553 28.214  -20.214 1.00 20.35 36  A 1 
ATOM 258  C CG  . PHE A 1 36  ? -12.151 28.702  -20.540 1.00 18.18 36  A 1 
ATOM 259  C CD1 . PHE A 1 36  ? -11.858 29.224  -21.813 1.00 15.99 36  A 1 
ATOM 260  C CD2 . PHE A 1 36  ? -11.150 28.695  -19.549 1.00 16.19 36  A 1 
ATOM 261  C CE1 . PHE A 1 36  ? -10.577 29.736  -22.099 1.00 15.28 36  A 1 
ATOM 262  C CE2 . PHE A 1 36  ? -9.870  29.213  -19.831 1.00 15.99 36  A 1 
ATOM 263  C CZ  . PHE A 1 36  ? -9.588  29.733  -21.102 1.00 16.88 36  A 1 
ATOM 264  N N   . GLY A 1 37  ? -16.649 29.658  -20.921 1.00 20.96 37  A 1 
ATOM 265  C CA  . GLY A 1 37  ? -18.069 29.461  -21.244 1.00 25.48 37  A 1 
ATOM 266  C C   . GLY A 1 37  ? -18.390 28.082  -21.856 1.00 25.57 37  A 1 
ATOM 267  O O   . GLY A 1 37  ? -17.473 27.335  -22.208 1.00 24.24 37  A 1 
ATOM 268  N N   . PRO A 1 38  ? -19.683 27.735  -22.004 1.00 21.54 38  A 1 
ATOM 269  C CA  . PRO A 1 38  ? -20.106 26.369  -22.294 1.00 25.34 38  A 1 
ATOM 270  C C   . PRO A 1 38  ? -19.899 26.014  -23.771 1.00 26.14 38  A 1 
ATOM 271  O O   . PRO A 1 38  ? -20.629 26.474  -24.649 1.00 24.91 38  A 1 
ATOM 272  C CB  . PRO A 1 38  ? -21.574 26.300  -21.856 1.00 22.93 38  A 1 
ATOM 273  C CG  . PRO A 1 38  ? -22.079 27.727  -22.090 1.00 23.48 38  A 1 
ATOM 274  C CD  . PRO A 1 38  ? -20.846 28.594  -21.822 1.00 26.47 38  A 1 
ATOM 275  N N   . GLY A 1 39  ? -18.913 25.157  -24.035 1.00 23.46 39  A 1 
ATOM 276  C CA  . GLY A 1 39  ? -18.815 24.382  -25.266 1.00 29.03 39  A 1 
ATOM 277  C C   . GLY A 1 39  ? -19.555 23.054  -25.103 1.00 29.78 39  A 1 
ATOM 278  O O   . GLY A 1 39  ? -19.172 22.237  -24.270 1.00 28.05 39  A 1 
ATOM 279  N N   . ASN A 1 40  ? -20.622 22.859  -25.879 1.00 23.63 40  A 1 
ATOM 280  C CA  . ASN A 1 40  ? -21.300 21.573  -26.044 1.00 29.68 40  A 1 
ATOM 281  C C   . ASN A 1 40  ? -20.318 20.531  -26.600 1.00 30.33 40  A 1 
ATOM 282  O O   . ASN A 1 40  ? -19.916 20.654  -27.756 1.00 28.42 40  A 1 
ATOM 283  C CB  . ASN A 1 40  ? -22.461 21.743  -27.054 1.00 27.51 40  A 1 
ATOM 284  C CG  . ASN A 1 40  ? -23.836 21.934  -26.457 1.00 23.96 40  A 1 
ATOM 285  O OD1 . ASN A 1 40  ? -24.094 21.736  -25.288 1.00 21.27 40  A 1 
ATOM 286  N ND2 . ASN A 1 40  ? -24.804 22.296  -27.273 1.00 21.96 40  A 1 
ATOM 287  N N   . ASP A 1 41  ? -20.023 19.489  -25.835 1.00 25.51 41  A 1 
ATOM 288  C CA  . ASP A 1 41  ? -19.650 18.201  -26.429 1.00 30.20 41  A 1 
ATOM 289  C C   . ASP A 1 41  ? -20.099 17.051  -25.517 1.00 30.33 41  A 1 
ATOM 290  O O   . ASP A 1 41  ? -19.437 16.640  -24.564 1.00 29.07 41  A 1 
ATOM 291  C CB  . ASP A 1 41  ? -18.164 18.148  -26.835 1.00 28.61 41  A 1 
ATOM 292  C CG  . ASP A 1 41  ? -17.949 17.439  -28.185 1.00 24.87 41  A 1 
ATOM 293  O OD1 . ASP A 1 41  ? -18.925 16.867  -28.727 1.00 23.27 41  A 1 
ATOM 294  O OD2 . ASP A 1 41  ? -16.797 17.478  -28.671 1.00 22.91 41  A 1 
ATOM 295  N N   . SER A 1 42  ? -21.314 16.580  -25.780 1.00 25.64 42  A 1 
ATOM 296  C CA  . SER A 1 42  ? -21.929 15.438  -25.115 1.00 30.52 42  A 1 
ATOM 297  C C   . SER A 1 42  ? -21.767 14.192  -25.981 1.00 31.11 42  A 1 
ATOM 298  O O   . SER A 1 42  ? -22.677 13.830  -26.726 1.00 29.81 42  A 1 
ATOM 299  C CB  . SER A 1 42  ? -23.403 15.739  -24.810 1.00 28.57 42  A 1 
ATOM 300  O OG  . SER A 1 42  ? -24.110 16.088  -25.984 1.00 25.78 42  A 1 
ATOM 301  N N   . SER A 1 43  ? -20.628 13.518  -25.875 1.00 24.25 43  A 1 
ATOM 302  C CA  . SER A 1 43  ? -20.508 12.129  -26.339 1.00 29.35 43  A 1 
ATOM 303  C C   . SER A 1 43  ? -19.448 11.353  -25.552 1.00 30.14 43  A 1 
ATOM 304  O O   . SER A 1 43  ? -18.376 11.031  -26.048 1.00 29.17 43  A 1 
ATOM 305  C CB  . SER A 1 43  ? -20.313 12.048  -27.863 1.00 28.01 43  A 1 
ATOM 306  O OG  . SER A 1 43  ? -19.111 12.639  -28.288 1.00 24.70 43  A 1 
ATOM 307  N N   . LEU A 1 44  ? -19.770 11.008  -24.300 1.00 24.00 44  A 1 
ATOM 308  C CA  . LEU A 1 44  ? -19.096 9.878   -23.658 1.00 28.53 44  A 1 
ATOM 309  C C   . LEU A 1 44  ? -19.540 8.585   -24.372 1.00 28.56 44  A 1 
ATOM 310  O O   . LEU A 1 44  ? -20.741 8.398   -24.598 1.00 27.65 44  A 1 
ATOM 311  C CB  . LEU A 1 44  ? -19.421 9.836   -22.153 1.00 27.54 44  A 1 
ATOM 312  C CG  . LEU A 1 44  ? -18.657 10.881  -21.323 1.00 25.45 44  A 1 
ATOM 313  C CD1 . LEU A 1 44  ? -19.276 11.003  -19.934 1.00 23.33 44  A 1 
ATOM 314  C CD2 . LEU A 1 44  ? -17.178 10.499  -21.156 1.00 26.19 44  A 1 
ATOM 315  N N   . PRO A 1 45  ? -18.623 7.691   -24.763 1.00 26.27 45  A 1 
ATOM 316  C CA  . PRO A 1 45  ? -18.999 6.451   -25.426 1.00 29.28 45  A 1 
ATOM 317  C C   . PRO A 1 45  ? -19.856 5.589   -24.489 1.00 29.82 45  A 1 
ATOM 318  O O   . PRO A 1 45  ? -19.512 5.399   -23.322 1.00 29.11 45  A 1 
ATOM 319  C CB  . PRO A 1 45  ? -17.675 5.786   -25.836 1.00 27.72 45  A 1 
ATOM 320  C CG  . PRO A 1 45  ? -16.650 6.390   -24.879 1.00 27.54 45  A 1 
ATOM 321  C CD  . PRO A 1 45  ? -17.190 7.786   -24.585 1.00 30.85 45  A 1 
ATOM 322  N N   . ALA A 1 46  ? -20.935 5.014   -25.014 1.00 27.27 46  A 1 
ATOM 323  C CA  . ALA A 1 46  ? -21.945 4.242   -24.271 1.00 31.72 46  A 1 
ATOM 324  C C   . ALA A 1 46  ? -21.383 3.083   -23.409 1.00 32.57 46  A 1 
ATOM 325  O O   . ALA A 1 46  ? -22.022 2.654   -22.452 1.00 31.39 46  A 1 
ATOM 326  C CB  . ALA A 1 46  ? -22.963 3.715   -25.295 1.00 29.76 46  A 1 
ATOM 327  N N   . ARG A 1 47  ? -20.167 2.615   -23.699 1.00 24.26 47  A 1 
ATOM 328  C CA  . ARG A 1 47  ? -19.435 1.666   -22.846 1.00 28.49 47  A 1 
ATOM 329  C C   . ARG A 1 47  ? -19.034 2.273   -21.498 1.00 28.43 47  A 1 
ATOM 330  O O   . ARG A 1 47  ? -19.137 1.578   -20.500 1.00 28.26 47  A 1 
ATOM 331  C CB  . ARG A 1 47  ? -18.203 1.115   -23.583 1.00 27.70 47  A 1 
ATOM 332  C CG  . ARG A 1 47  ? -18.592 -0.019  -24.539 1.00 25.01 47  A 1 
ATOM 333  C CD  . ARG A 1 47  ? -17.341 -0.625  -25.184 1.00 24.28 47  A 1 
ATOM 334  N NE  . ARG A 1 47  ? -17.663 -1.821  -25.983 1.00 22.10 47  A 1 
ATOM 335  C CZ  . ARG A 1 47  ? -16.799 -2.570  -26.650 1.00 21.55 47  A 1 
ATOM 336  N NH1 . ARG A 1 47  ? -15.527 -2.285  -26.691 1.00 19.92 47  A 1 
ATOM 337  N NH2 . ARG A 1 47  ? -17.201 -3.633  -27.289 1.00 19.99 47  A 1 
ATOM 338  N N   . SER A 1 48  ? -18.628 3.549   -21.461 1.00 27.28 48  A 1 
ATOM 339  C CA  . SER A 1 48  ? -18.249 4.220   -20.208 1.00 31.03 48  A 1 
ATOM 340  C C   . SER A 1 48  ? -19.442 4.314   -19.252 1.00 31.28 48  A 1 
ATOM 341  O O   . SER A 1 48  ? -19.322 3.940   -18.093 1.00 30.98 48  A 1 
ATOM 342  C CB  . SER A 1 48  ? -17.677 5.607   -20.515 1.00 30.12 48  A 1 
ATOM 343  O OG  . SER A 1 48  ? -17.204 6.227   -19.348 1.00 26.17 48  A 1 
ATOM 344  N N   . ALA A 1 49  ? -20.620 4.701   -19.760 1.00 26.35 49  A 1 
ATOM 345  C CA  . ALA A 1 49  ? -21.836 4.800   -18.953 1.00 30.66 49  A 1 
ATOM 346  C C   . ALA A 1 49  ? -22.249 3.448   -18.333 1.00 31.81 49  A 1 
ATOM 347  O O   . ALA A 1 49  ? -22.589 3.398   -17.159 1.00 31.33 49  A 1 
ATOM 348  C CB  . ALA A 1 49  ? -22.946 5.398   -19.827 1.00 29.73 49  A 1 
ATOM 349  N N   . LEU A 1 50  ? -22.151 2.348   -19.081 1.00 23.95 50  A 1 
ATOM 350  C CA  . LEU A 1 50  ? -22.470 1.003   -18.575 1.00 27.11 50  A 1 
ATOM 351  C C   . LEU A 1 50  ? -21.544 0.549   -17.435 1.00 28.11 50  A 1 
ATOM 352  O O   . LEU A 1 50  ? -22.026 -0.099  -16.512 1.00 28.37 50  A 1 
ATOM 353  C CB  . LEU A 1 50  ? -22.431 0.001   -19.744 1.00 26.43 50  A 1 
ATOM 354  C CG  . LEU A 1 50  ? -23.797 -0.150  -20.435 1.00 23.75 50  A 1 
ATOM 355  C CD1 . LEU A 1 50  ? -23.621 -0.604  -21.880 1.00 21.61 50  A 1 
ATOM 356  C CD2 . LEU A 1 50  ? -24.666 -1.180  -19.714 1.00 25.57 50  A 1 
ATOM 357  N N   . TYR A 1 51  ? -20.252 0.905   -17.474 1.00 26.75 51  A 1 
ATOM 358  C CA  . TYR A 1 51  ? -19.325 0.613   -16.374 1.00 28.98 51  A 1 
ATOM 359  C C   . TYR A 1 51  ? -19.641 1.457   -15.134 1.00 28.64 51  A 1 
ATOM 360  O O   . TYR A 1 51  ? -19.701 0.899   -14.045 1.00 28.14 51  A 1 
ATOM 361  C CB  . TYR A 1 51  ? -17.870 0.794   -16.824 1.00 28.67 51  A 1 
ATOM 362  C CG  . TYR A 1 51  ? -17.348 -0.335  -17.692 1.00 26.27 51  A 1 
ATOM 363  C CD1 . TYR A 1 51  ? -17.121 -1.602  -17.124 1.00 24.28 51  A 1 
ATOM 364  C CD2 . TYR A 1 51  ? -17.089 -0.131  -19.060 1.00 23.58 51  A 1 
ATOM 365  C CE1 . TYR A 1 51  ? -16.654 -2.665  -17.924 1.00 22.14 51  A 1 
ATOM 366  C CE2 . TYR A 1 51  ? -16.624 -1.191  -19.866 1.00 22.51 51  A 1 
ATOM 367  C CZ  . TYR A 1 51  ? -16.411 -2.460  -19.299 1.00 22.78 51  A 1 
ATOM 368  O OH  . TYR A 1 51  ? -15.973 -3.487  -20.073 1.00 22.22 51  A 1 
ATOM 369  N N   . PHE A 1 52  ? -19.953 2.749   -15.302 1.00 29.84 52  A 1 
ATOM 370  C CA  . PHE A 1 52  ? -20.387 3.597   -14.182 1.00 32.57 52  A 1 
ATOM 371  C C   . PHE A 1 52  ? -21.665 3.063   -13.517 1.00 32.93 52  A 1 
ATOM 372  O O   . PHE A 1 52  ? -21.705 2.931   -12.299 1.00 32.15 52  A 1 
ATOM 373  C CB  . PHE A 1 52  ? -20.572 5.049   -14.651 1.00 30.75 52  A 1 
ATOM 374  C CG  . PHE A 1 52  ? -19.271 5.813   -14.822 1.00 28.61 52  A 1 
ATOM 375  C CD1 . PHE A 1 52  ? -18.510 6.156   -13.690 1.00 25.75 52  A 1 
ATOM 376  C CD2 . PHE A 1 52  ? -18.812 6.188   -16.097 1.00 26.58 52  A 1 
ATOM 377  C CE1 . PHE A 1 52  ? -17.290 6.843   -13.834 1.00 24.38 52  A 1 
ATOM 378  C CE2 . PHE A 1 52  ? -17.589 6.875   -16.243 1.00 24.20 52  A 1 
ATOM 379  C CZ  . PHE A 1 52  ? -16.825 7.198   -15.110 1.00 25.20 52  A 1 
ATOM 380  N N   . TYR A 1 53  ? -22.675 2.657   -14.295 1.00 30.12 53  A 1 
ATOM 381  C CA  . TYR A 1 53  ? -23.904 2.068   -13.738 1.00 33.72 53  A 1 
ATOM 382  C C   . TYR A 1 53  ? -23.667 0.720   -13.037 1.00 34.05 53  A 1 
ATOM 383  O O   . TYR A 1 53  ? -24.334 0.421   -12.049 1.00 33.00 53  A 1 
ATOM 384  C CB  . TYR A 1 53  ? -24.958 1.894   -14.842 1.00 31.19 53  A 1 
ATOM 385  C CG  . TYR A 1 53  ? -25.655 3.175   -15.251 1.00 27.92 53  A 1 
ATOM 386  C CD1 . TYR A 1 53  ? -26.469 3.853   -14.322 1.00 25.41 53  A 1 
ATOM 387  C CD2 . TYR A 1 53  ? -25.510 3.698   -16.550 1.00 23.20 53  A 1 
ATOM 388  C CE1 . TYR A 1 53  ? -27.103 5.058   -14.677 1.00 21.81 53  A 1 
ATOM 389  C CE2 . TYR A 1 53  ? -26.143 4.903   -16.917 1.00 21.24 53  A 1 
ATOM 390  C CZ  . TYR A 1 53  ? -26.931 5.587   -15.973 1.00 22.91 53  A 1 
ATOM 391  O OH  . TYR A 1 53  ? -27.528 6.766   -16.305 1.00 22.34 53  A 1 
ATOM 392  N N   . GLN A 1 54  ? -22.724 -0.099  -13.518 1.00 36.53 54  A 1 
ATOM 393  C CA  . GLN A 1 54  ? -22.366 -1.357  -12.856 1.00 40.57 54  A 1 
ATOM 394  C C   . GLN A 1 54  ? -21.616 -1.119  -11.538 1.00 44.14 54  A 1 
ATOM 395  O O   . GLN A 1 54  ? -21.927 -1.781  -10.549 1.00 45.13 54  A 1 
ATOM 396  C CB  . GLN A 1 54  ? -21.549 -2.259  -13.796 1.00 39.14 54  A 1 
ATOM 397  C CG  . GLN A 1 54  ? -22.456 -2.978  -14.801 1.00 34.19 54  A 1 
ATOM 398  C CD  . GLN A 1 54  ? -21.703 -3.911  -15.743 1.00 30.08 54  A 1 
ATOM 399  O OE1 . GLN A 1 54  ? -20.529 -3.778  -16.054 1.00 31.26 54  A 1 
ATOM 400  N NE2 . GLN A 1 54  ? -22.367 -4.919  -16.263 1.00 29.92 54  A 1 
ATOM 401  N N   . GLU A 1 55  ? -20.672 -0.167  -11.503 1.00 43.16 55  A 1 
ATOM 402  C CA  . GLU A 1 55  ? -19.954 0.199   -10.275 1.00 48.59 55  A 1 
ATOM 403  C C   . GLU A 1 55  ? -20.888 0.828   -9.231  1.00 49.27 55  A 1 
ATOM 404  O O   . GLU A 1 55  ? -20.825 0.448   -8.061  1.00 48.42 55  A 1 
ATOM 405  C CB  . GLU A 1 55  ? -18.775 1.130   -10.601 1.00 48.18 55  A 1 
ATOM 406  C CG  . GLU A 1 55  ? -17.605 0.377   -11.257 1.00 43.38 55  A 1 
ATOM 407  C CD  . GLU A 1 55  ? -16.377 1.260   -11.552 1.00 40.46 55  A 1 
ATOM 408  O OE1 . GLU A 1 55  ? -15.322 0.672   -11.888 1.00 38.10 55  A 1 
ATOM 409  O OE2 . GLU A 1 55  ? -16.487 2.504   -11.471 1.00 40.05 55  A 1 
ATOM 410  N N   . GLU A 1 56  ? -21.802 1.715   -9.646  1.00 42.40 56  A 1 
ATOM 411  C CA  . GLU A 1 56  ? -22.827 2.291   -8.761  1.00 48.06 56  A 1 
ATOM 412  C C   . GLU A 1 56  ? -23.762 1.211   -8.191  1.00 49.21 56  A 1 
ATOM 413  O O   . GLU A 1 56  ? -23.965 1.163   -6.978  1.00 48.33 56  A 1 
ATOM 414  C CB  . GLU A 1 56  ? -23.641 3.372   -9.499  1.00 47.37 56  A 1 
ATOM 415  C CG  . GLU A 1 56  ? -22.873 4.700   -9.643  1.00 42.05 56  A 1 
ATOM 416  C CD  . GLU A 1 56  ? -23.676 5.812   -10.354 1.00 39.40 56  A 1 
ATOM 417  O OE1 . GLU A 1 56  ? -23.237 6.984   -10.269 1.00 36.23 56  A 1 
ATOM 418  O OE2 . GLU A 1 56  ? -24.709 5.508   -10.997 1.00 39.57 56  A 1 
ATOM 419  N N   . SER A 1 57  ? -24.249 0.289   -9.019  1.00 49.98 57  A 1 
ATOM 420  C CA  . SER A 1 57  ? -25.095 -0.828  -8.567  1.00 55.70 57  A 1 
ATOM 421  C C   . SER A 1 57  ? -24.368 -1.745  -7.576  1.00 57.81 57  A 1 
ATOM 422  O O   . SER A 1 57  ? -24.932 -2.132  -6.556  1.00 54.75 57  A 1 
ATOM 423  C CB  . SER A 1 57  ? -25.568 -1.636  -9.775  1.00 51.46 57  A 1 
ATOM 424  O OG  . SER A 1 57  ? -26.433 -2.700  -9.425  1.00 42.96 57  A 1 
ATOM 425  N N   . MET A 1 58  ? -23.087 -2.062  -7.829  1.00 55.33 58  A 1 
ATOM 426  C CA  . MET A 1 58  ? -22.290 -2.892  -6.919  1.00 59.39 58  A 1 
ATOM 427  C C   . MET A 1 58  ? -21.991 -2.188  -5.588  1.00 61.34 58  A 1 
ATOM 428  O O   . MET A 1 58  ? -21.928 -2.845  -4.547  1.00 59.35 58  A 1 
ATOM 429  C CB  . MET A 1 58  ? -20.970 -3.288  -7.589  1.00 56.36 58  A 1 
ATOM 430  C CG  . MET A 1 58  ? -21.144 -4.336  -8.693  1.00 49.96 58  A 1 
ATOM 431  S SD  . MET A 1 58  ? -19.586 -4.884  -9.448  1.00 44.15 58  A 1 
ATOM 432  C CE  . MET A 1 58  ? -18.856 -5.797  -8.065  1.00 40.77 58  A 1 
ATOM 433  N N   . ALA A 1 59  ? -21.785 -0.869  -5.608  1.00 55.87 59  A 1 
ATOM 434  C CA  . ALA A 1 59  ? -21.596 -0.083  -4.391  1.00 58.94 59  A 1 
ATOM 435  C C   . ALA A 1 59  ? -22.884 -0.024  -3.548  1.00 61.58 59  A 1 
ATOM 436  O O   . ALA A 1 59  ? -22.813 -0.121  -2.321  1.00 59.19 59  A 1 
ATOM 437  C CB  . ALA A 1 59  ? -21.098 1.313   -4.778  1.00 56.51 59  A 1 
ATOM 438  N N   . GLU A 1 60  ? -24.051 0.083   -4.192  1.00 53.49 60  A 1 
ATOM 439  C CA  . GLU A 1 60  ? -25.365 0.092   -3.532  1.00 55.87 60  A 1 
ATOM 440  C C   . GLU A 1 60  ? -25.698 -1.268  -2.887  1.00 60.57 60  A 1 
ATOM 441  O O   . GLU A 1 60  ? -26.139 -1.320  -1.732  1.00 56.30 60  A 1 
ATOM 442  C CB  . GLU A 1 60  ? -26.430 0.532   -4.552  1.00 50.57 60  A 1 
ATOM 443  C CG  . GLU A 1 60  ? -27.783 0.845   -3.891  1.00 42.59 60  A 1 
ATOM 444  C CD  . GLU A 1 60  ? -28.809 1.485   -4.845  1.00 37.71 60  A 1 
ATOM 445  O OE1 . GLU A 1 60  ? -29.850 1.956   -4.325  1.00 33.39 60  A 1 
ATOM 446  O OE2 . GLU A 1 60  ? -28.575 1.522   -6.070  1.00 34.99 60  A 1 
ATOM 447  N N   . ASP A 1 61  ? -25.383 -2.372  -3.558  1.00 63.41 61  A 1 
ATOM 448  C CA  . ASP A 1 61  ? -25.533 -3.724  -3.005  1.00 66.77 61  A 1 
ATOM 449  C C   . ASP A 1 61  ? -24.661 -3.915  -1.751  1.00 70.68 61  A 1 
ATOM 450  O O   . ASP A 1 61  ? -25.132 -4.363  -0.699  1.00 66.81 61  A 1 
ATOM 451  C CB  . ASP A 1 61  ? -25.165 -4.774  -4.073  1.00 60.21 61  A 1 
ATOM 452  C CG  . ASP A 1 61  ? -26.199 -4.931  -5.194  1.00 51.92 61  A 1 
ATOM 453  O OD1 . ASP A 1 61  ? -27.380 -4.582  -4.968  1.00 47.52 61  A 1 
ATOM 454  O OD2 . ASP A 1 61  ? -25.809 -5.477  -6.250  1.00 45.88 61  A 1 
ATOM 455  N N   . LYS A 1 62  ? -23.389 -3.493  -1.809  1.00 69.42 62  A 1 
ATOM 456  C CA  . LYS A 1 62  ? -22.461 -3.590  -0.670  1.00 70.58 62  A 1 
ATOM 457  C C   . LYS A 1 62  ? -22.846 -2.662  0.483   1.00 74.01 62  A 1 
ATOM 458  O O   . LYS A 1 62  ? -22.672 -3.035  1.646   1.00 73.51 62  A 1 
ATOM 459  C CB  . LYS A 1 62  ? -21.039 -3.285  -1.148  1.00 67.04 62  A 1 
ATOM 460  C CG  . LYS A 1 62  ? -20.485 -4.393  -2.052  1.00 64.49 62  A 1 
ATOM 461  C CD  . LYS A 1 62  ? -19.197 -3.897  -2.705  1.00 59.26 62  A 1 
ATOM 462  C CE  . LYS A 1 62  ? -18.636 -4.914  -3.692  1.00 57.07 62  A 1 
ATOM 463  N NZ  . LYS A 1 62  ? -17.424 -4.379  -4.349  1.00 50.23 62  A 1 
ATOM 464  N N   . LEU A 1 63  ? -23.393 -1.483  0.186   1.00 72.21 63  A 1 
ATOM 465  C CA  . LEU A 1 63  ? -23.949 -0.588  1.199   1.00 73.39 63  A 1 
ATOM 466  C C   . LEU A 1 63  ? -25.124 -1.248  1.930   1.00 75.24 63  A 1 
ATOM 467  O O   . LEU A 1 63  ? -25.195 -1.205  3.158   1.00 73.19 63  A 1 
ATOM 468  C CB  . LEU A 1 63  ? -24.360 0.732   0.521   1.00 70.92 63  A 1 
ATOM 469  C CG  . LEU A 1 63  ? -24.963 1.767   1.484   1.00 65.30 63  A 1 
ATOM 470  C CD1 . LEU A 1 63  ? -23.959 2.194   2.552   1.00 61.02 63  A 1 
ATOM 471  C CD2 . LEU A 1 63  ? -25.389 3.010   0.709   1.00 61.07 63  A 1 
ATOM 472  N N   . THR A 1 64  ? -26.011 -1.914  1.192   1.00 74.03 64  A 1 
ATOM 473  C CA  . THR A 1 64  ? -27.142 -2.662  1.763   1.00 75.02 64  A 1 
ATOM 474  C C   . THR A 1 64  ? -26.659 -3.789  2.680   1.00 75.44 64  A 1 
ATOM 475  O O   . THR A 1 64  ? -27.159 -3.947  3.798   1.00 73.34 64  A 1 
ATOM 476  C CB  . THR A 1 64  ? -28.031 -3.223  0.643   1.00 72.44 64  A 1 
ATOM 477  O OG1 . THR A 1 64  ? -28.503 -2.153  -0.143  1.00 67.06 64  A 1 
ATOM 478  C CG2 . THR A 1 64  ? -29.260 -3.947  1.190   1.00 65.78 64  A 1 
ATOM 479  N N   . ILE A 1 65  ? -25.622 -4.522  2.258   1.00 75.79 65  A 1 
ATOM 480  C CA  . ILE A 1 65  ? -24.982 -5.557  3.082   1.00 76.73 65  A 1 
ATOM 481  C C   . ILE A 1 65  ? -24.408 -4.941  4.362   1.00 78.84 65  A 1 
ATOM 482  O O   . ILE A 1 65  ? -24.693 -5.438  5.454   1.00 77.50 65  A 1 
ATOM 483  C CB  . ILE A 1 65  ? -23.916 -6.323  2.270   1.00 75.02 65  A 1 
ATOM 484  C CG1 . ILE A 1 65  ? -24.582 -7.131  1.133   1.00 70.52 65  A 1 
ATOM 485  C CG2 . ILE A 1 65  ? -23.123 -7.276  3.184   1.00 69.91 65  A 1 
ATOM 486  C CD1 . ILE A 1 65  ? -23.587 -7.658  0.094   1.00 64.69 65  A 1 
ATOM 487  N N   . LEU A 1 66  ? -23.657 -3.836  4.271   1.00 78.12 66  A 1 
ATOM 488  C CA  . LEU A 1 66  ? -23.108 -3.151  5.447   1.00 79.22 66  A 1 
ATOM 489  C C   . LEU A 1 66  ? -24.210 -2.754  6.437   1.00 80.58 66  A 1 
ATOM 490  O O   . LEU A 1 66  ? -24.075 -3.015  7.633   1.00 80.00 66  A 1 
ATOM 491  C CB  . LEU A 1 66  ? -22.284 -1.930  5.001   1.00 79.25 66  A 1 
ATOM 492  C CG  . LEU A 1 66  ? -21.788 -1.056  6.169   1.00 78.76 66  A 1 
ATOM 493  C CD1 . LEU A 1 66  ? -20.900 -1.816  7.155   1.00 75.96 66  A 1 
ATOM 494  C CD2 . LEU A 1 66  ? -20.999 0.134   5.631   1.00 74.18 66  A 1 
ATOM 495  N N   . LEU A 1 67  ? -25.309 -2.169  5.961   1.00 79.83 67  A 1 
ATOM 496  C CA  . LEU A 1 67  ? -26.432 -1.762  6.815   1.00 79.61 67  A 1 
ATOM 497  C C   . LEU A 1 67  ? -27.046 -2.943  7.584   1.00 81.31 67  A 1 
ATOM 498  O O   . LEU A 1 67  ? -27.477 -2.765  8.723   1.00 79.75 67  A 1 
ATOM 499  C CB  . LEU A 1 67  ? -27.499 -1.054  5.957   1.00 77.88 67  A 1 
ATOM 500  C CG  . LEU A 1 67  ? -27.088 0.349   5.466   1.00 73.62 67  A 1 
ATOM 501  C CD1 . LEU A 1 67  ? -28.129 0.871   4.476   1.00 69.88 67  A 1 
ATOM 502  C CD2 . LEU A 1 67  ? -26.979 1.348   6.618   1.00 68.36 67  A 1 
ATOM 503  N N   . SER A 1 68  ? -27.024 -4.147  7.011   1.00 81.82 68  A 1 
ATOM 504  C CA  . SER A 1 68  ? -27.519 -5.361  7.675   1.00 82.75 68  A 1 
ATOM 505  C C   . SER A 1 68  ? -26.627 -5.837  8.833   1.00 84.11 68  A 1 
ATOM 506  O O   . SER A 1 68  ? -27.118 -6.463  9.772   1.00 82.44 68  A 1 
ATOM 507  C CB  . SER A 1 68  ? -27.731 -6.479  6.645   1.00 80.73 68  A 1 
ATOM 508  O OG  . SER A 1 68  ? -26.525 -7.132  6.304   1.00 74.44 68  A 1 
ATOM 509  N N   . ILE A 1 69  ? -25.319 -5.518  8.802   1.00 87.48 69  A 1 
ATOM 510  C CA  . ILE A 1 69  ? -24.329 -6.016  9.775   1.00 88.16 69  A 1 
ATOM 511  C C   . ILE A 1 69  ? -23.744 -4.940  10.690  1.00 89.78 69  A 1 
ATOM 512  O O   . ILE A 1 69  ? -23.120 -5.281  11.694  1.00 89.17 69  A 1 
ATOM 513  C CB  . ILE A 1 69  ? -23.191 -6.775  9.073   1.00 85.85 69  A 1 
ATOM 514  C CG1 . ILE A 1 69  ? -22.370 -5.858  8.152   1.00 77.86 69  A 1 
ATOM 515  C CG2 . ILE A 1 69  ? -23.719 -8.004  8.312   1.00 76.63 69  A 1 
ATOM 516  C CD1 . ILE A 1 69  ? -20.918 -6.273  8.105   1.00 74.84 69  A 1 
ATOM 517  N N   . ILE A 1 70  ? -23.922 -3.656  10.391  1.00 89.88 70  A 1 
ATOM 518  C CA  . ILE A 1 70  ? -23.256 -2.547  11.093  1.00 90.43 70  A 1 
ATOM 519  C C   . ILE A 1 70  ? -23.516 -2.563  12.607  1.00 90.61 70  A 1 
ATOM 520  O O   . ILE A 1 70  ? -22.642 -2.211  13.398  1.00 90.16 70  A 1 
ATOM 521  C CB  . ILE A 1 70  ? -23.643 -1.209  10.424  1.00 89.45 70  A 1 
ATOM 522  C CG1 . ILE A 1 70  ? -22.680 -0.090  10.859  1.00 84.26 70  A 1 
ATOM 523  C CG2 . ILE A 1 70  ? -25.113 -0.829  10.692  1.00 84.02 70  A 1 
ATOM 524  C CD1 . ILE A 1 70  ? -22.864 1.202   10.048  1.00 82.67 70  A 1 
ATOM 525  N N   . ARG A 1 71  ? -24.682 -3.048  13.020  1.00 91.51 71  A 1 
ATOM 526  C CA  . ARG A 1 71  ? -25.057 -3.204  14.438  1.00 91.91 71  A 1 
ATOM 527  C C   . ARG A 1 71  ? -24.380 -4.385  15.142  1.00 93.49 71  A 1 
ATOM 528  O O   . ARG A 1 71  ? -24.513 -4.502  16.358  1.00 92.57 71  A 1 
ATOM 529  C CB  . ARG A 1 71  ? -26.586 -3.294  14.574  1.00 90.37 71  A 1 
ATOM 530  C CG  . ARG A 1 71  ? -27.294 -1.986  14.187  1.00 85.37 71  A 1 
ATOM 531  C CD  . ARG A 1 71  ? -28.786 -2.084  14.525  1.00 77.89 71  A 1 
ATOM 532  N NE  . ARG A 1 71  ? -29.528 -0.847  14.210  1.00 70.86 71  A 1 
ATOM 533  C CZ  . ARG A 1 71  ? -29.656 0.233   14.967  1.00 61.55 71  A 1 
ATOM 534  N NH1 . ARG A 1 71  ? -29.086 0.343   16.136  1.00 56.05 71  A 1 
ATOM 535  N NH2 . ARG A 1 71  ? -30.374 1.240   14.556  1.00 55.76 71  A 1 
ATOM 536  N N   . GLN A 1 72  ? -23.664 -5.244  14.429  1.00 93.59 72  A 1 
ATOM 537  C CA  . GLN A 1 72  ? -22.837 -6.282  15.047  1.00 94.14 72  A 1 
ATOM 538  C C   . GLN A 1 72  ? -21.582 -5.689  15.706  1.00 95.27 72  A 1 
ATOM 539  O O   . GLN A 1 72  ? -21.044 -6.299  16.629  1.00 94.61 72  A 1 
ATOM 540  C CB  . GLN A 1 72  ? -22.434 -7.352  14.019  1.00 93.63 72  A 1 
ATOM 541  C CG  . GLN A 1 72  ? -23.631 -8.076  13.385  1.00 90.40 72  A 1 
ATOM 542  C CD  . GLN A 1 72  ? -23.197 -9.186  12.428  1.00 87.56 72  A 1 
ATOM 543  O OE1 . GLN A 1 72  ? -22.139 -9.783  12.564  1.00 81.08 72  A 1 
ATOM 544  N NE2 . GLN A 1 72  ? -23.993 -9.524  11.437  1.00 78.14 72  A 1 
ATOM 545  N N   . PHE A 1 73  ? -21.132 -4.503  15.278  1.00 95.53 73  A 1 
ATOM 546  C CA  . PHE A 1 73  ? -20.021 -3.786  15.897  1.00 95.64 73  A 1 
ATOM 547  C C   . PHE A 1 73  ? -20.458 -3.059  17.172  1.00 95.69 73  A 1 
ATOM 548  O O   . PHE A 1 73  ? -21.588 -2.572  17.276  1.00 94.47 73  A 1 
ATOM 549  C CB  . PHE A 1 73  ? -19.383 -2.833  14.881  1.00 95.56 73  A 1 
ATOM 550  C CG  . PHE A 1 73  ? -18.740 -3.551  13.713  1.00 95.63 73  A 1 
ATOM 551  C CD1 . PHE A 1 73  ? -17.506 -4.202  13.884  1.00 94.22 73  A 1 
ATOM 552  C CD2 . PHE A 1 73  ? -19.386 -3.594  12.463  1.00 94.36 73  A 1 
ATOM 553  C CE1 . PHE A 1 73  ? -16.913 -4.888  12.810  1.00 93.89 73  A 1 
ATOM 554  C CE2 . PHE A 1 73  ? -18.795 -4.281  11.386  1.00 93.94 73  A 1 
ATOM 555  C CZ  . PHE A 1 73  ? -17.556 -4.928  11.561  1.00 94.14 73  A 1 
ATOM 556  N N   . ALA A 1 74  ? -19.544 -2.943  18.135  1.00 96.69 74  A 1 
ATOM 557  C CA  . ALA A 1 74  ? -19.763 -2.267  19.414  1.00 96.50 74  A 1 
ATOM 558  C C   . ALA A 1 74  ? -19.783 -0.731  19.268  1.00 96.36 74  A 1 
ATOM 559  O O   . ALA A 1 74  ? -18.962 -0.015  19.850  1.00 95.12 74  A 1 
ATOM 560  C CB  . ALA A 1 74  ? -18.733 -2.786  20.428  1.00 96.05 74  A 1 
ATOM 561  N N   . ILE A 1 75  ? -20.712 -0.226  18.467  1.00 95.40 75  A 1 
ATOM 562  C CA  . ILE A 1 75  ? -20.947 1.194   18.208  1.00 94.97 75  A 1 
ATOM 563  C C   . ILE A 1 75  ? -22.165 1.649   19.014  1.00 94.25 75  A 1 
ATOM 564  O O   . ILE A 1 75  ? -23.248 1.066   18.921  1.00 92.68 75  A 1 
ATOM 565  C CB  . ILE A 1 75  ? -21.126 1.460   16.698  1.00 94.32 75  A 1 
ATOM 566  C CG1 . ILE A 1 75  ? -19.863 1.038   15.914  1.00 92.40 75  A 1 
ATOM 567  C CG2 . ILE A 1 75  ? -21.439 2.948   16.458  1.00 91.74 75  A 1 
ATOM 568  C CD1 . ILE A 1 75  ? -20.023 1.105   14.389  1.00 90.38 75  A 1 
ATOM 569  N N   . TYR A 1 76  ? -21.992 2.716   19.785  1.00 94.16 76  A 1 
ATOM 570  C CA  . TYR A 1 76  ? -23.059 3.349   20.555  1.00 93.19 76  A 1 
ATOM 571  C C   . TYR A 1 76  ? -23.679 4.515   19.781  1.00 93.09 76  A 1 
ATOM 572  O O   . TYR A 1 76  ? -23.022 5.137   18.948  1.00 90.55 76  A 1 
ATOM 573  C CB  . TYR A 1 76  ? -22.512 3.813   21.909  1.00 91.58 76  A 1 
ATOM 574  C CG  . TYR A 1 76  ? -22.019 2.684   22.795  1.00 89.37 76  A 1 
ATOM 575  C CD1 . TYR A 1 76  ? -22.922 2.000   23.629  1.00 83.45 76  A 1 
ATOM 576  C CD2 . TYR A 1 76  ? -20.659 2.310   22.778  1.00 83.18 76  A 1 
ATOM 577  C CE1 . TYR A 1 76  ? -22.473 0.951   24.447  1.00 80.46 76  A 1 
ATOM 578  C CE2 . TYR A 1 76  ? -20.209 1.257   23.592  1.00 80.32 76  A 1 
ATOM 579  C CZ  . TYR A 1 76  ? -21.116 0.577   24.427  1.00 81.90 76  A 1 
ATOM 580  O OH  . TYR A 1 76  ? -20.680 -0.443  25.217  1.00 78.69 76  A 1 
ATOM 581  N N   . GLY A 1 77  ? -24.919 4.864   20.121  1.00 91.15 77  A 1 
ATOM 582  C CA  . GLY A 1 77  ? -25.633 6.007   19.556  1.00 91.50 77  A 1 
ATOM 583  C C   . GLY A 1 77  ? -26.600 5.647   18.427  1.00 92.62 77  A 1 
ATOM 584  O O   . GLY A 1 77  ? -26.905 4.478   18.178  1.00 91.30 77  A 1 
ATOM 585  N N   . GLU A 1 78  ? -27.101 6.680   17.770  1.00 90.43 78  A 1 
ATOM 586  C CA  . GLU A 1 78  ? -28.098 6.602   16.704  1.00 90.37 78  A 1 
ATOM 587  C C   . GLU A 1 78  ? -27.415 6.773   15.341  1.00 90.19 78  A 1 
ATOM 588  O O   . GLU A 1 78  ? -26.676 7.747   15.165  1.00 89.43 78  A 1 
ATOM 589  C CB  . GLU A 1 78  ? -29.165 7.682   16.919  1.00 88.52 78  A 1 
ATOM 590  C CG  . GLU A 1 78  ? -29.968 7.459   18.214  1.00 82.88 78  A 1 
ATOM 591  C CD  . GLU A 1 78  ? -30.841 8.660   18.606  1.00 80.05 78  A 1 
ATOM 592  O OE1 . GLU A 1 78  ? -31.415 8.595   19.716  1.00 71.06 78  A 1 
ATOM 593  O OE2 . GLU A 1 78  ? -30.878 9.656   17.853  1.00 72.77 78  A 1 
ATOM 594  N N   . PRO A 1 79  ? -27.606 5.863   14.371  1.00 90.31 79  A 1 
ATOM 595  C CA  . PRO A 1 79  ? -27.039 6.018   13.036  1.00 88.92 79  A 1 
ATOM 596  C C   . PRO A 1 79  ? -27.737 7.163   12.291  1.00 89.19 79  A 1 
ATOM 597  O O   . PRO A 1 79  ? -28.962 7.190   12.201  1.00 87.47 79  A 1 
ATOM 598  C CB  . PRO A 1 79  ? -27.241 4.667   12.345  1.00 86.28 79  A 1 
ATOM 599  C CG  . PRO A 1 79  ? -28.497 4.114   13.015  1.00 82.22 79  A 1 
ATOM 600  C CD  . PRO A 1 79  ? -28.426 4.665   14.437  1.00 86.00 79  A 1 
ATOM 601  N N   . GLU A 1 80  ? -26.964 8.089   11.737  1.00 87.97 80  A 1 
ATOM 602  C CA  . GLU A 1 80  ? -27.467 9.237   10.975  1.00 87.88 80  A 1 
ATOM 603  C C   . GLU A 1 80  ? -27.310 9.033   9.461   1.00 86.89 80  A 1 
ATOM 604  O O   . GLU A 1 80  ? -28.203 9.373   8.693   1.00 83.83 80  A 1 
ATOM 605  C CB  . GLU A 1 80  ? -26.740 10.530  11.402  1.00 87.16 80  A 1 
ATOM 606  C CG  . GLU A 1 80  ? -27.008 10.958  12.854  1.00 85.19 80  A 1 
ATOM 607  C CD  . GLU A 1 80  ? -26.357 12.315  13.205  1.00 85.89 80  A 1 
ATOM 608  O OE1 . GLU A 1 80  ? -26.907 13.035  14.065  1.00 77.87 80  A 1 
ATOM 609  O OE2 . GLU A 1 80  ? -25.292 12.674  12.634  1.00 80.05 80  A 1 
ATOM 610  N N   . SER A 1 81  ? -26.162 8.503   9.023   1.00 85.85 81  A 1 
ATOM 611  C CA  . SER A 1 81  ? -25.887 8.260   7.601   1.00 86.76 81  A 1 
ATOM 612  C C   . SER A 1 81  ? -24.792 7.216   7.390   1.00 87.24 81  A 1 
ATOM 613  O O   . SER A 1 81  ? -23.955 6.999   8.264   1.00 86.82 81  A 1 
ATOM 614  C CB  . SER A 1 81  ? -25.501 9.564   6.893   1.00 85.44 81  A 1 
ATOM 615  O OG  . SER A 1 81  ? -24.312 10.120  7.420   1.00 84.15 81  A 1 
ATOM 616  N N   . VAL A 1 82  ? -24.775 6.612   6.192   1.00 87.81 82  A 1 
ATOM 617  C CA  . VAL A 1 82  ? -23.679 5.765   5.695   1.00 87.72 82  A 1 
ATOM 618  C C   . VAL A 1 82  ? -23.476 6.068   4.212   1.00 87.50 82  A 1 
ATOM 619  O O   . VAL A 1 82  ? -24.454 6.182   3.478   1.00 86.71 82  A 1 
ATOM 620  C CB  . VAL A 1 82  ? -23.950 4.262   5.904   1.00 86.71 82  A 1 
ATOM 621  C CG1 . VAL A 1 82  ? -22.692 3.439   5.587   1.00 79.73 82  A 1 
ATOM 622  C CG2 . VAL A 1 82  ? -24.359 3.925   7.342   1.00 79.92 82  A 1 
ATOM 623  N N   . SER A 1 83  ? -22.223 6.199   3.765   1.00 86.56 83  A 1 
ATOM 624  C CA  . SER A 1 83  ? -21.885 6.457   2.361   1.00 86.11 83  A 1 
ATOM 625  C C   . SER A 1 83  ? -20.575 5.776   1.958   1.00 86.14 83  A 1 
ATOM 626  O O   . SER A 1 83  ? -19.714 5.577   2.818   1.00 85.64 83  A 1 
ATOM 627  C CB  . SER A 1 83  ? -21.794 7.967   2.108   1.00 85.18 83  A 1 
ATOM 628  O OG  . SER A 1 83  ? -20.784 8.569   2.900   1.00 80.74 83  A 1 
ATOM 629  N N   . PRO A 1 84  ? -20.370 5.455   0.658   1.00 85.53 84  A 1 
ATOM 630  C CA  . PRO A 1 84  ? -19.057 5.076   0.141   1.00 84.44 84  A 1 
ATOM 631  C C   . PRO A 1 84  ? -17.994 6.139   0.451   1.00 84.42 84  A 1 
ATOM 632  O O   . PRO A 1 84  ? -18.296 7.334   0.519   1.00 82.81 84  A 1 
ATOM 633  C CB  . PRO A 1 84  ? -19.237 4.879   -1.370  1.00 83.01 84  A 1 
ATOM 634  C CG  . PRO A 1 84  ? -20.724 4.577   -1.515  1.00 80.98 84  A 1 
ATOM 635  C CD  . PRO A 1 84  ? -21.352 5.429   -0.413  1.00 83.66 84  A 1 
ATOM 636  N N   . HIS A 1 85  ? -16.746 5.711   0.648   1.00 84.31 85  A 1 
ATOM 637  C CA  . HIS A 1 85  ? -15.636 6.597   0.994   1.00 82.42 85  A 1 
ATOM 638  C C   . HIS A 1 85  ? -14.341 6.195   0.287   1.00 79.47 85  A 1 
ATOM 639  O O   . HIS A 1 85  ? -13.927 5.037   0.337   1.00 72.42 85  A 1 
ATOM 640  C CB  . HIS A 1 85  ? -15.444 6.608   2.516   1.00 81.82 85  A 1 
ATOM 641  C CG  . HIS A 1 85  ? -14.404 7.600   2.969   1.00 81.87 85  A 1 
ATOM 642  N ND1 . HIS A 1 85  ? -14.557 8.965   3.031   1.00 72.78 85  A 1 
ATOM 643  C CD2 . HIS A 1 85  ? -13.123 7.321   3.376   1.00 73.40 85  A 1 
ATOM 644  C CE1 . HIS A 1 85  ? -13.402 9.496   3.474   1.00 75.96 85  A 1 
ATOM 645  N NE2 . HIS A 1 85  ? -12.507 8.529   3.699   1.00 78.18 85  A 1 
ATOM 646  N N   . GLY A 1 86  ? -13.660 7.183   -0.313  1.00 76.94 86  A 1 
ATOM 647  C CA  . GLY A 1 86  ? -12.386 6.988   -1.004  1.00 73.21 86  A 1 
ATOM 648  C C   . GLY A 1 86  ? -12.515 6.253   -2.342  1.00 71.77 86  A 1 
ATOM 649  O O   . GLY A 1 86  ? -13.605 5.916   -2.794  1.00 65.89 86  A 1 
ATOM 650  N N   . SER A 1 87  ? -11.364 6.014   -2.972  1.00 62.63 87  A 1 
ATOM 651  C CA  . SER A 1 87  ? -11.221 5.328   -4.265  1.00 61.73 87  A 1 
ATOM 652  C C   . SER A 1 87  ? -10.323 4.092   -4.139  1.00 62.07 87  A 1 
ATOM 653  O O   . SER A 1 87  ? -9.492  3.827   -5.006  1.00 56.03 87  A 1 
ATOM 654  C CB  . SER A 1 87  ? -10.694 6.316   -5.319  1.00 57.20 87  A 1 
ATOM 655  O OG  . SER A 1 87  ? -9.428  6.806   -4.928  1.00 51.98 87  A 1 
ATOM 656  N N   . GLY A 1 88  ? -10.404 3.378   -3.015  1.00 58.49 88  A 1 
ATOM 657  C CA  . GLY A 1 88  ? -9.568  2.211   -2.725  1.00 57.42 88  A 1 
ATOM 658  C C   . GLY A 1 88  ? -9.740  1.107   -3.772  1.00 59.15 88  A 1 
ATOM 659  O O   . GLY A 1 88  ? -10.860 0.752   -4.122  1.00 55.65 88  A 1 
ATOM 660  N N   . LEU A 1 89  ? -8.624  0.552   -4.253  1.00 54.88 89  A 1 
ATOM 661  C CA  . LEU A 1 89  ? -8.617  -0.455  -5.325  1.00 56.39 89  A 1 
ATOM 662  C C   . LEU A 1 89  ? -8.799  -1.897  -4.822  1.00 59.44 89  A 1 
ATOM 663  O O   . LEU A 1 89  ? -9.056  -2.790  -5.625  1.00 55.40 89  A 1 
ATOM 664  C CB  . LEU A 1 89  ? -7.304  -0.324  -6.118  1.00 50.63 89  A 1 
ATOM 665  C CG  . LEU A 1 89  ? -7.118  1.008   -6.874  1.00 45.03 89  A 1 
ATOM 666  C CD1 . LEU A 1 89  ? -5.711  1.065   -7.467  1.00 41.56 89  A 1 
ATOM 667  C CD2 . LEU A 1 89  ? -8.124  1.171   -8.012  1.00 41.09 89  A 1 
ATOM 668  N N   . ILE A 1 90  ? -8.623  -2.138  -3.516  1.00 64.25 90  A 1 
ATOM 669  C CA  . ILE A 1 90  ? -8.583  -3.496  -2.949  1.00 66.13 90  A 1 
ATOM 670  C C   . ILE A 1 90  ? -9.809  -3.772  -2.082  1.00 69.07 90  A 1 
ATOM 671  O O   . ILE A 1 90  ? -10.503 -4.757  -2.316  1.00 64.64 90  A 1 
ATOM 672  C CB  . ILE A 1 90  ? -7.256  -3.748  -2.191  1.00 60.72 90  A 1 
ATOM 673  C CG1 . ILE A 1 90  ? -6.049  -3.561  -3.141  1.00 55.54 90  A 1 
ATOM 674  C CG2 . ILE A 1 90  ? -7.258  -5.163  -1.582  1.00 54.97 90  A 1 
ATOM 675  C CD1 . ILE A 1 90  ? -4.678  -3.753  -2.476  1.00 49.35 90  A 1 
ATOM 676  N N   . ASN A 1 91  ? -10.082 -2.925  -1.092  1.00 70.32 91  A 1 
ATOM 677  C CA  . ASN A 1 91  ? -11.182 -3.104  -0.146  1.00 71.73 91  A 1 
ATOM 678  C C   . ASN A 1 91  ? -12.293 -2.082  -0.411  1.00 73.79 91  A 1 
ATOM 679  O O   . ASN A 1 91  ? -12.019 -0.886  -0.538  1.00 70.47 91  A 1 
ATOM 680  C CB  . ASN A 1 91  ? -10.659 -2.968  1.291   1.00 68.74 91  A 1 
ATOM 681  C CG  . ASN A 1 91  ? -9.581  -3.975  1.646   1.00 66.52 91  A 1 
ATOM 682  O OD1 . ASN A 1 91  ? -9.742  -5.177  1.514   1.00 63.79 91  A 1 
ATOM 683  N ND2 . ASN A 1 91  ? -8.457  -3.512  2.143   1.00 59.74 91  A 1 
ATOM 684  N N   . ASP A 1 92  ? -13.553 -2.530  -0.402  1.00 75.09 92  A 1 
ATOM 685  C CA  . ASP A 1 92  ? -14.692 -1.612  -0.428  1.00 79.02 92  A 1 
ATOM 686  C C   . ASP A 1 92  ? -14.764 -0.855  0.895   1.00 82.62 92  A 1 
ATOM 687  O O   . ASP A 1 92  ? -14.764 -1.469  1.965   1.00 81.59 92  A 1 
ATOM 688  C CB  . ASP A 1 92  ? -15.997 -2.366  -0.654  1.00 75.44 92  A 1 
ATOM 689  C CG  . ASP A 1 92  ? -15.971 -3.178  -1.935  1.00 70.20 92  A 1 
ATOM 690  O OD1 . ASP A 1 92  ? -15.894 -2.591  -3.031  1.00 66.20 92  A 1 
ATOM 691  O OD2 . ASP A 1 92  ? -16.125 -4.422  -1.853  1.00 64.87 92  A 1 
ATOM 692  N N   . THR A 1 93  ? -14.826 0.485   0.831   1.00 84.50 93  A 1 
ATOM 693  C CA  . THR A 1 93  ? -14.711 1.356   2.001   1.00 85.46 93  A 1 
ATOM 694  C C   . THR A 1 93  ? -15.926 2.265   2.132   1.00 85.97 93  A 1 
ATOM 695  O O   . THR A 1 93  ? -16.366 2.880   1.163   1.00 85.14 93  A 1 
ATOM 696  C CB  . THR A 1 93  ? -13.406 2.162   1.961   1.00 84.76 93  A 1 
ATOM 697  O OG1 . THR A 1 93  ? -12.302 1.287   1.868   1.00 81.10 93  A 1 
ATOM 698  C CG2 . THR A 1 93  ? -13.192 2.980   3.225   1.00 79.98 93  A 1 
ATOM 699  N N   . PHE A 1 94  ? -16.447 2.387   3.347   1.00 89.31 94  A 1 
ATOM 700  C CA  . PHE A 1 94  ? -17.611 3.200   3.684   1.00 89.59 94  A 1 
ATOM 701  C C   . PHE A 1 94  ? -17.357 3.993   4.960   1.00 90.78 94  A 1 
ATOM 702  O O   . PHE A 1 94  ? -16.629 3.548   5.846   1.00 90.75 94  A 1 
ATOM 703  C CB  . PHE A 1 94  ? -18.854 2.310   3.849   1.00 88.87 94  A 1 
ATOM 704  C CG  . PHE A 1 94  ? -19.187 1.449   2.650   1.00 87.87 94  A 1 
ATOM 705  C CD1 . PHE A 1 94  ? -20.117 1.895   1.697   1.00 84.26 94  A 1 
ATOM 706  C CD2 . PHE A 1 94  ? -18.545 0.212   2.472   1.00 84.44 94  A 1 
ATOM 707  C CE1 . PHE A 1 94  ? -20.396 1.115   0.564   1.00 83.09 94  A 1 
ATOM 708  C CE2 . PHE A 1 94  ? -18.817 -0.566  1.335   1.00 82.99 94  A 1 
ATOM 709  C CZ  . PHE A 1 94  ? -19.741 -0.113  0.380   1.00 84.34 94  A 1 
ATOM 710  N N   . VAL A 1 95  ? -18.015 5.144   5.092   1.00 91.20 95  A 1 
ATOM 711  C CA  . VAL A 1 95  ? -18.050 5.935   6.326   1.00 91.61 95  A 1 
ATOM 712  C C   . VAL A 1 95  ? -19.474 5.984   6.851   1.00 91.12 95  A 1 
ATOM 713  O O   . VAL A 1 95  ? -20.398 6.314   6.110   1.00 90.46 95  A 1 
ATOM 714  C CB  . VAL A 1 95  ? -17.459 7.339   6.118   1.00 91.26 95  A 1 
ATOM 715  C CG1 . VAL A 1 95  ? -17.737 8.292   7.287   1.00 82.76 95  A 1 
ATOM 716  C CG2 . VAL A 1 95  ? -15.941 7.231   5.999   1.00 82.33 95  A 1 
ATOM 717  N N   . SER A 1 96  ? -19.646 5.700   8.138   1.00 91.98 96  A 1 
ATOM 718  C CA  . SER A 1 96  ? -20.897 5.961   8.846   1.00 92.02 96  A 1 
ATOM 719  C C   . SER A 1 96  ? -20.751 7.125   9.814   1.00 92.13 96  A 1 
ATOM 720  O O   . SER A 1 96  ? -19.691 7.331   10.405  1.00 92.64 96  A 1 
ATOM 721  C CB  . SER A 1 96  ? -21.432 4.716   9.552   1.00 92.12 96  A 1 
ATOM 722  O OG  . SER A 1 96  ? -20.668 4.403   10.698  1.00 90.52 96  A 1 
ATOM 723  N N   . ARG A 1 97  ? -21.836 7.868   10.013  1.00 91.83 97  A 1 
ATOM 724  C CA  . ARG A 1 97  ? -21.971 8.921   11.018  1.00 92.46 97  A 1 
ATOM 725  C C   . ARG A 1 97  ? -23.022 8.523   12.048  1.00 92.06 97  A 1 
ATOM 726  O O   . ARG A 1 97  ? -24.081 8.016   11.690  1.00 91.22 97  A 1 
ATOM 727  C CB  . ARG A 1 97  ? -22.302 10.236  10.316  1.00 92.41 97  A 1 
ATOM 728  C CG  . ARG A 1 97  ? -22.368 11.406  11.301  1.00 89.02 97  A 1 
ATOM 729  C CD  . ARG A 1 97  ? -22.687 12.698  10.553  1.00 87.05 97  A 1 
ATOM 730  N NE  . ARG A 1 97  ? -23.009 13.751  11.515  1.00 77.91 97  A 1 
ATOM 731  C CZ  . ARG A 1 97  ? -23.244 15.016  11.270  1.00 72.56 97  A 1 
ATOM 732  N NH1 . ARG A 1 97  ? -23.159 15.515  10.066  1.00 65.61 97  A 1 
ATOM 733  N NH2 . ARG A 1 97  ? -23.585 15.788  12.250  1.00 62.41 97  A 1 
ATOM 734  N N   . TRP A 1 98  ? -22.724 8.791   13.323  1.00 93.72 98  A 1 
ATOM 735  C CA  . TRP A 1 98  ? -23.559 8.432   14.465  1.00 93.75 98  A 1 
ATOM 736  C C   . TRP A 1 98  ? -23.691 9.605   15.423  1.00 94.40 98  A 1 
ATOM 737  O O   . TRP A 1 98  ? -22.723 10.336  15.645  1.00 93.57 98  A 1 
ATOM 738  C CB  . TRP A 1 98  ? -22.957 7.229   15.190  1.00 93.23 98  A 1 
ATOM 739  C CG  . TRP A 1 98  ? -22.898 5.967   14.396  1.00 92.73 98  A 1 
ATOM 740  C CD1 . TRP A 1 98  ? -22.099 5.737   13.331  1.00 90.65 98  A 1 
ATOM 741  C CD2 . TRP A 1 98  ? -23.693 4.756   14.569  1.00 92.33 98  A 1 
ATOM 742  N NE1 . TRP A 1 98  ? -22.348 4.480   12.827  1.00 90.44 98  A 1 
ATOM 743  C CE2 . TRP A 1 98  ? -23.317 3.830   13.553  1.00 91.57 98  A 1 
ATOM 744  C CE3 . TRP A 1 98  ? -24.694 4.357   15.477  1.00 91.52 98  A 1 
ATOM 745  C CZ2 . TRP A 1 98  ? -23.906 2.561   13.448  1.00 91.41 98  A 1 
ATOM 746  C CZ3 . TRP A 1 98  ? -25.288 3.082   15.380  1.00 90.32 98  A 1 
ATOM 747  C CH2 . TRP A 1 98  ? -24.896 2.189   14.369  1.00 89.67 98  A 1 
ATOM 748  N N   . ASN A 1 99  ? -24.850 9.752   16.034  1.00 92.81 99  A 1 
ATOM 749  C CA  . ASN A 1 99  ? -25.084 10.699  17.113  1.00 93.30 99  A 1 
ATOM 750  C C   . ASN A 1 99  ? -24.889 9.995   18.463  1.00 92.68 99  A 1 
ATOM 751  O O   . ASN A 1 99  ? -25.705 9.167   18.860  1.00 91.90 99  A 1 
ATOM 752  C CB  . ASN A 1 99  ? -26.487 11.278  16.937  1.00 93.47 99  A 1 
ATOM 753  C CG  . ASN A 1 99  ? -26.858 12.290  18.001  1.00 93.69 99  A 1 
ATOM 754  O OD1 . ASN A 1 99  ? -26.109 12.624  18.907  1.00 89.28 99  A 1 
ATOM 755  N ND2 . ASN A 1 99  ? -28.052 12.815  17.913  1.00 88.16 99  A 1 
ATOM 756  N N   . GLN A 1 100 ? -23.816 10.341  19.183  1.00 95.45 100 A 1 
ATOM 757  C CA  . GLN A 1 100 ? -23.562 9.838   20.531  1.00 95.24 100 A 1 
ATOM 758  C C   . GLN A 1 100 ? -23.917 10.911  21.562  1.00 95.50 100 A 1 
ATOM 759  O O   . GLN A 1 100 ? -23.093 11.765  21.903  1.00 94.28 100 A 1 
ATOM 760  C CB  . GLN A 1 100 ? -22.114 9.358   20.669  1.00 93.76 100 A 1 
ATOM 761  C CG  . GLN A 1 100 ? -21.862 8.087   19.849  1.00 87.34 100 A 1 
ATOM 762  C CD  . GLN A 1 100 ? -20.492 7.471   20.100  1.00 86.14 100 A 1 
ATOM 763  O OE1 . GLN A 1 100 ? -19.644 7.984   20.813  1.00 81.24 100 A 1 
ATOM 764  N NE2 . GLN A 1 100 ? -20.217 6.328   19.507  1.00 78.26 100 A 1 
ATOM 765  N N   . ALA A 1 101 ? -25.149 10.875  22.049  1.00 95.02 101 A 1 
ATOM 766  C CA  . ALA A 1 101 ? -25.672 11.833  23.029  1.00 95.08 101 A 1 
ATOM 767  C C   . ALA A 1 101 ? -25.469 13.314  22.620  1.00 95.43 101 A 1 
ATOM 768  O O   . ALA A 1 101 ? -25.082 14.153  23.435  1.00 93.57 101 A 1 
ATOM 769  C CB  . ALA A 1 101 ? -25.122 11.479  24.420  1.00 94.42 101 A 1 
ATOM 770  N N   . GLY A 1 102 ? -25.701 13.627  21.354  1.00 95.75 102 A 1 
ATOM 771  C CA  . GLY A 1 102 ? -25.554 14.970  20.782  1.00 95.54 102 A 1 
ATOM 772  C C   . GLY A 1 102 ? -24.178 15.275  20.179  1.00 95.85 102 A 1 
ATOM 773  O O   . GLY A 1 102 ? -24.007 16.340  19.591  1.00 94.27 102 A 1 
ATOM 774  N N   . VAL A 1 103 ? -23.193 14.361  20.280  1.00 95.98 103 A 1 
ATOM 775  C CA  . VAL A 1 103 ? -21.877 14.499  19.639  1.00 95.77 103 A 1 
ATOM 776  C C   . VAL A 1 103 ? -21.831 13.631  18.376  1.00 96.10 103 A 1 
ATOM 777  O O   . VAL A 1 103 ? -22.002 12.414  18.478  1.00 95.42 103 A 1 
ATOM 778  C CB  . VAL A 1 103 ? -20.733 14.145  20.604  1.00 94.64 103 A 1 
ATOM 779  C CG1 . VAL A 1 103 ? -19.362 14.324  19.934  1.00 91.04 103 A 1 
ATOM 780  C CG2 . VAL A 1 103 ? -20.767 15.048  21.846  1.00 91.04 103 A 1 
ATOM 781  N N   . PRO A 1 104 ? -21.588 14.221  17.187  1.00 95.54 104 A 1 
ATOM 782  C CA  . PRO A 1 104 ? -21.411 13.446  15.970  1.00 95.32 104 A 1 
ATOM 783  C C   . PRO A 1 104 ? -20.053 12.736  15.975  1.00 95.60 104 A 1 
ATOM 784  O O   . PRO A 1 104 ? -19.018 13.361  16.187  1.00 94.57 104 A 1 
ATOM 785  C CB  . PRO A 1 104 ? -21.531 14.454  14.827  1.00 93.89 104 A 1 
ATOM 786  C CG  . PRO A 1 104 ? -21.016 15.754  15.449  1.00 90.27 104 A 1 
ATOM 787  C CD  . PRO A 1 104 ? -21.455 15.643  16.908  1.00 94.12 104 A 1 
ATOM 788  N N   . VAL A 1 105 ? -20.046 11.437  15.690  1.00 96.14 105 A 1 
ATOM 789  C CA  . VAL A 1 105 ? -18.839 10.618  15.524  1.00 95.98 105 A 1 
ATOM 790  C C   . VAL A 1 105 ? -18.914 9.832   14.221  1.00 96.11 105 A 1 
ATOM 791  O O   . VAL A 1 105 ? -20.005 9.494   13.757  1.00 95.36 105 A 1 
ATOM 792  C CB  . VAL A 1 105 ? -18.599 9.676   16.717  1.00 94.94 105 A 1 
ATOM 793  C CG1 . VAL A 1 105 ? -18.371 10.455  18.016  1.00 90.27 105 A 1 
ATOM 794  C CG2 . VAL A 1 105 ? -19.750 8.687   16.922  1.00 90.27 105 A 1 
ATOM 795  N N   . ARG A 1 106 ? -17.761 9.527   13.631  1.00 95.18 106 A 1 
ATOM 796  C CA  . ARG A 1 106 ? -17.672 8.744   12.394  1.00 95.31 106 A 1 
ATOM 797  C C   . ARG A 1 106 ? -16.879 7.458   12.590  1.00 95.31 106 A 1 
ATOM 798  O O   . ARG A 1 106 ? -15.987 7.375   13.428  1.00 95.05 106 A 1 
ATOM 799  C CB  . ARG A 1 106 ? -17.110 9.600   11.246  1.00 94.79 106 A 1 
ATOM 800  C CG  . ARG A 1 106 ? -18.045 10.760  10.860  1.00 93.38 106 A 1 
ATOM 801  C CD  . ARG A 1 106 ? -17.555 11.497  9.611   1.00 92.21 106 A 1 
ATOM 802  N NE  . ARG A 1 106 ? -16.337 12.287  9.856   1.00 87.56 106 A 1 
ATOM 803  C CZ  . ARG A 1 106 ? -15.570 12.834  8.925   1.00 86.35 106 A 1 
ATOM 804  N NH1 . ARG A 1 106 ? -15.810 12.703  7.652   1.00 79.50 106 A 1 
ATOM 805  N NH2 . ARG A 1 106 ? -14.539 13.544  9.257   1.00 78.16 106 A 1 
ATOM 806  N N   . TYR A 1 107 ? -17.224 6.457   11.779  1.00 95.96 107 A 1 
ATOM 807  C CA  . TYR A 1 107 ? -16.549 5.169   11.712  1.00 95.84 107 A 1 
ATOM 808  C C   . TYR A 1 107 ? -16.250 4.824   10.260  1.00 95.43 107 A 1 
ATOM 809  O O   . TYR A 1 107 ? -17.043 5.122   9.367   1.00 94.65 107 A 1 
ATOM 810  C CB  . TYR A 1 107 ? -17.403 4.082   12.365  1.00 95.85 107 A 1 
ATOM 811  C CG  . TYR A 1 107 ? -17.677 4.308   13.837  1.00 95.81 107 A 1 
ATOM 812  C CD1 . TYR A 1 107 ? -16.807 3.774   14.803  1.00 94.15 107 A 1 
ATOM 813  C CD2 . TYR A 1 107 ? -18.792 5.069   14.238  1.00 94.38 107 A 1 
ATOM 814  C CE1 . TYR A 1 107 ? -17.049 3.994   16.170  1.00 93.62 107 A 1 
ATOM 815  C CE2 . TYR A 1 107 ? -19.034 5.297   15.605  1.00 93.76 107 A 1 
ATOM 816  C CZ  . TYR A 1 107 ? -18.163 4.755   16.573  1.00 94.07 107 A 1 
ATOM 817  O OH  . TYR A 1 107 ? -18.398 4.969   17.894  1.00 92.85 107 A 1 
ATOM 818  N N   . LEU A 1 108 ? -15.101 4.189   10.035  1.00 94.86 108 A 1 
ATOM 819  C CA  . LEU A 1 108 ? -14.690 3.669   8.735   1.00 94.59 108 A 1 
ATOM 820  C C   . LEU A 1 108 ? -14.981 2.169   8.698   1.00 95.02 108 A 1 
ATOM 821  O O   . LEU A 1 108 ? -14.507 1.435   9.566   1.00 94.59 108 A 1 
ATOM 822  C CB  . LEU A 1 108 ? -13.191 3.966   8.543   1.00 93.45 108 A 1 
ATOM 823  C CG  . LEU A 1 108 ? -12.682 3.688   7.123   1.00 88.16 108 A 1 
ATOM 824  C CD1 . LEU A 1 108 ? -13.123 4.803   6.171   1.00 84.63 108 A 1 
ATOM 825  C CD2 . LEU A 1 108 ? -11.158 3.630   7.114   1.00 83.73 108 A 1 
ATOM 826  N N   . HIS A 1 109 ? -15.715 1.710   7.696   1.00 94.14 109 A 1 
ATOM 827  C CA  . HIS A 1 109 ? -16.072 0.308   7.490   1.00 93.54 109 A 1 
ATOM 828  C C   . HIS A 1 109 ? -15.427 -0.199  6.213   1.00 92.60 109 A 1 
ATOM 829  O O   . HIS A 1 109 ? -15.463 0.487   5.194   1.00 91.73 109 A 1 
ATOM 830  C CB  . HIS A 1 109 ? -17.592 0.152   7.410   1.00 93.74 109 A 1 
ATOM 831  C CG  . HIS A 1 109 ? -18.311 0.747   8.583   1.00 94.24 109 A 1 
ATOM 832  N ND1 . HIS A 1 109 ? -18.506 0.132   9.804   1.00 89.82 109 A 1 
ATOM 833  C CD2 . HIS A 1 109 ? -18.826 2.013   8.656   1.00 90.54 109 A 1 
ATOM 834  C CE1 . HIS A 1 109 ? -19.124 1.024   10.595  1.00 90.86 109 A 1 
ATOM 835  N NE2 . HIS A 1 109 ? -19.338 2.168   9.934   1.00 91.11 109 A 1 
ATOM 836  N N   . GLN A 1 110 ? -14.866 -1.405  6.253   1.00 93.05 110 A 1 
ATOM 837  C CA  . GLN A 1 110 ? -14.257 -2.012  5.073   1.00 92.83 110 A 1 
ATOM 838  C C   . GLN A 1 110 ? -14.664 -3.477  4.938   1.00 92.70 110 A 1 
ATOM 839  O O   . GLN A 1 110 ? -14.593 -4.232  5.914   1.00 92.41 110 A 1 
ATOM 840  C CB  . GLN A 1 110 ? -12.728 -1.880  5.135   1.00 92.26 110 A 1 
ATOM 841  C CG  . GLN A 1 110 ? -12.254 -0.427  5.025   1.00 89.00 110 A 1 
ATOM 842  C CD  . GLN A 1 110 ? -10.737 -0.302  5.076   1.00 89.23 110 A 1 
ATOM 843  O OE1 . GLN A 1 110 ? -10.062 -0.931  5.882   1.00 83.16 110 A 1 
ATOM 844  N NE2 . GLN A 1 110 ? -10.146 0.513   4.235   1.00 82.09 110 A 1 
ATOM 845  N N   . ARG A 1 111 ? -15.038 -3.882  3.713   1.00 91.73 111 A 1 
ATOM 846  C CA  . ARG A 1 111 ? -15.137 -5.295  3.329   1.00 91.03 111 A 1 
ATOM 847  C C   . ARG A 1 111 ? -13.755 -5.756  2.877   1.00 90.03 111 A 1 
ATOM 848  O O   . ARG A 1 111 ? -13.201 -5.189  1.935   1.00 88.70 111 A 1 
ATOM 849  C CB  . ARG A 1 111 ? -16.203 -5.501  2.243   1.00 90.41 111 A 1 
ATOM 850  C CG  . ARG A 1 111 ? -16.553 -6.990  2.061   1.00 87.93 111 A 1 
ATOM 851  C CD  . ARG A 1 111 ? -17.605 -7.187  0.961   1.00 84.41 111 A 1 
ATOM 852  N NE  . ARG A 1 111 ? -18.054 -8.596  0.875   1.00 78.54 111 A 1 
ATOM 853  C CZ  . ARG A 1 111 ? -19.112 -9.055  0.217   1.00 74.00 111 A 1 
ATOM 854  N NH1 . ARG A 1 111 ? -19.812 -8.316  -0.585  1.00 69.48 111 A 1 
ATOM 855  N NH2 . ARG A 1 111 ? -19.513 -10.280 0.379   1.00 66.81 111 A 1 
ATOM 856  N N   . ILE A 1 112 ? -13.194 -6.761  3.547   1.00 90.81 112 A 1 
ATOM 857  C CA  . ILE A 1 112 ? -11.867 -7.302  3.223   1.00 89.87 112 A 1 
ATOM 858  C C   . ILE A 1 112 ? -11.975 -8.118  1.933   1.00 87.97 112 A 1 
ATOM 859  O O   . ILE A 1 112 ? -12.830 -8.996  1.822   1.00 86.60 112 A 1 
ATOM 860  C CB  . ILE A 1 112 ? -11.299 -8.139  4.388   1.00 90.47 112 A 1 
ATOM 861  C CG1 . ILE A 1 112 ? -11.256 -7.312  5.698   1.00 90.16 112 A 1 
ATOM 862  C CG2 . ILE A 1 112 ? -9.891  -8.652  4.023   1.00 89.39 112 A 1 
ATOM 863  C CD1 . ILE A 1 112 ? -10.805 -8.099  6.934   1.00 87.98 112 A 1 
ATOM 864  N N   . ASN A 1 113 ? -11.089 -7.848  0.974   1.00 87.36 113 A 1 
ATOM 865  C CA  . ASN A 1 113 ? -11.046 -8.588  -0.285  1.00 85.43 113 A 1 
ATOM 866  C C   . ASN A 1 113 ? -10.434 -9.987  -0.078  1.00 85.76 113 A 1 
ATOM 867  O O   . ASN A 1 113 ? -9.218  -10.167 -0.081  1.00 84.71 113 A 1 
ATOM 868  C CB  . ASN A 1 113 ? -10.300 -7.749  -1.330  1.00 82.61 113 A 1 
ATOM 869  C CG  . ASN A 1 113 ? -10.354 -8.363  -2.715  1.00 78.97 113 A 1 
ATOM 870  O OD1 . ASN A 1 113 ? -10.578 -9.545  -2.908  1.00 73.73 113 A 1 
ATOM 871  N ND2 . ASN A 1 113 ? -10.152 -7.563  -3.734  1.00 71.38 113 A 1 
ATOM 872  N N   . GLU A 1 114 ? -11.302 -10.997 0.063   1.00 84.70 114 A 1 
ATOM 873  C CA  . GLU A 1 114 ? -10.909 -12.396 0.299   1.00 84.72 114 A 1 
ATOM 874  C C   . GLU A 1 114 ? -10.268 -13.098 -0.913  1.00 84.58 114 A 1 
ATOM 875  O O   . GLU A 1 114 ? -9.661  -14.155 -0.759  1.00 82.53 114 A 1 
ATOM 876  C CB  . GLU A 1 114 ? -12.122 -13.170 0.834   1.00 82.62 114 A 1 
ATOM 877  C CG  . GLU A 1 114 ? -13.252 -13.331 -0.198  1.00 77.84 114 A 1 
ATOM 878  C CD  . GLU A 1 114 ? -14.553 -13.876 0.420   1.00 76.62 114 A 1 
ATOM 879  O OE1 . GLU A 1 114 ? -15.581 -13.806 -0.283  1.00 69.66 114 A 1 
ATOM 880  O OE2 . GLU A 1 114 ? -14.536 -14.301 1.601   1.00 70.79 114 A 1 
ATOM 881  N N   . HIS A 1 115 ? -10.325 -12.493 -2.107  1.00 85.53 115 A 1 
ATOM 882  C CA  . HIS A 1 115 ? -9.569  -12.988 -3.262  1.00 84.06 115 A 1 
ATOM 883  C C   . HIS A 1 115 ? -8.075  -12.658 -3.166  1.00 84.22 115 A 1 
ATOM 884  O O   . HIS A 1 115 ? -7.247  -13.375 -3.729  1.00 81.30 115 A 1 
ATOM 885  C CB  . HIS A 1 115 ? -10.155 -12.409 -4.555  1.00 82.99 115 A 1 
ATOM 886  C CG  . HIS A 1 115 ? -11.592 -12.798 -4.791  1.00 77.70 115 A 1 
ATOM 887  N ND1 . HIS A 1 115 ? -12.081 -14.080 -4.868  1.00 69.05 115 A 1 
ATOM 888  C CD2 . HIS A 1 115 ? -12.650 -11.953 -4.974  1.00 67.76 115 A 1 
ATOM 889  C CE1 . HIS A 1 115 ? -13.403 -14.010 -5.091  1.00 67.26 115 A 1 
ATOM 890  N NE2 . HIS A 1 115 ? -13.795 -12.732 -5.171  1.00 67.79 115 A 1 
ATOM 891  N N   . VAL A 1 116 ? -7.735  -11.576 -2.459  1.00 86.65 116 A 1 
ATOM 892  C CA  . VAL A 1 116 ? -6.349  -11.160 -2.199  1.00 86.92 116 A 1 
ATOM 893  C C   . VAL A 1 116 ? -5.870  -11.730 -0.867  1.00 88.39 116 A 1 
ATOM 894  O O   . VAL A 1 116 ? -4.778  -12.291 -0.788  1.00 87.49 116 A 1 
ATOM 895  C CB  . VAL A 1 116 ? -6.231  -9.623  -2.226  1.00 85.03 116 A 1 
ATOM 896  C CG1 . VAL A 1 116 ? -4.812  -9.149  -1.911  1.00 81.15 116 A 1 
ATOM 897  C CG2 . VAL A 1 116 ? -6.615  -9.073  -3.609  1.00 80.96 116 A 1 
ATOM 898  N N   . PHE A 1 117 ? -6.692  -11.622 0.164   1.00 88.63 117 A 1 
ATOM 899  C CA  . PHE A 1 117 ? -6.392  -12.064 1.520   1.00 90.17 117 A 1 
ATOM 900  C C   . PHE A 1 117 ? -7.175  -13.339 1.839   1.00 91.44 117 A 1 
ATOM 901  O O   . PHE A 1 117 ? -8.294  -13.286 2.348   1.00 90.85 117 A 1 
ATOM 902  C CB  . PHE A 1 117 ? -6.702  -10.931 2.497   1.00 89.75 117 A 1 
ATOM 903  C CG  . PHE A 1 117 ? -5.965  -9.642  2.194   1.00 89.54 117 A 1 
ATOM 904  C CD1 . PHE A 1 117 ? -4.578  -9.559  2.394   1.00 86.90 117 A 1 
ATOM 905  C CD2 . PHE A 1 117 ? -6.667  -8.532  1.687   1.00 87.76 117 A 1 
ATOM 906  C CE1 . PHE A 1 117 ? -3.892  -8.373  2.088   1.00 86.76 117 A 1 
ATOM 907  C CE2 . PHE A 1 117 ? -5.981  -7.346  1.384   1.00 86.68 117 A 1 
ATOM 908  C CZ  . PHE A 1 117 ? -4.592  -7.263  1.583   1.00 87.45 117 A 1 
ATOM 909  N N   . THR A 1 118 ? -6.575  -14.491 1.555   1.00 91.83 118 A 1 
ATOM 910  C CA  . THR A 1 118 ? -7.230  -15.804 1.727   1.00 92.17 118 A 1 
ATOM 911  C C   . THR A 1 118 ? -7.471  -16.189 3.191   1.00 93.22 118 A 1 
ATOM 912  O O   . THR A 1 118 ? -8.289  -17.062 3.463   1.00 92.47 118 A 1 
ATOM 913  C CB  . THR A 1 118 ? -6.415  -16.908 1.038   1.00 91.17 118 A 1 
ATOM 914  O OG1 . THR A 1 118 ? -5.079  -16.896 1.501   1.00 87.57 118 A 1 
ATOM 915  C CG2 . THR A 1 118 ? -6.366  -16.704 -0.477  1.00 84.76 118 A 1 
ATOM 916  N N   . HIS A 1 119 ? -6.791  -15.518 4.130   1.00 93.86 119 A 1 
ATOM 917  C CA  . HIS A 1 119 ? -6.916  -15.683 5.580   1.00 94.69 119 A 1 
ATOM 918  C C   . HIS A 1 119 ? -7.203  -14.333 6.268   1.00 95.55 119 A 1 
ATOM 919  O O   . HIS A 1 119 ? -6.336  -13.783 6.959   1.00 95.17 119 A 1 
ATOM 920  C CB  . HIS A 1 119 ? -5.655  -16.375 6.117   1.00 94.60 119 A 1 
ATOM 921  C CG  . HIS A 1 119 ? -5.515  -17.780 5.602   1.00 93.37 119 A 1 
ATOM 922  N ND1 . HIS A 1 119 ? -6.242  -18.855 6.038   1.00 81.78 119 A 1 
ATOM 923  C CD2 . HIS A 1 119 ? -4.701  -18.222 4.592   1.00 83.38 119 A 1 
ATOM 924  C CE1 . HIS A 1 119 ? -5.877  -19.920 5.308   1.00 85.49 119 A 1 
ATOM 925  N NE2 . HIS A 1 119 ? -4.938  -19.586 4.409   1.00 87.31 119 A 1 
ATOM 926  N N   . PRO A 1 120 ? -8.418  -13.753 6.091   1.00 95.26 120 A 1 
ATOM 927  C CA  . PRO A 1 120 ? -8.757  -12.446 6.671   1.00 95.41 120 A 1 
ATOM 928  C C   . PRO A 1 120 ? -8.593  -12.372 8.194   1.00 95.91 120 A 1 
ATOM 929  O O   . PRO A 1 120 ? -8.269  -11.314 8.737   1.00 95.67 120 A 1 
ATOM 930  C CB  . PRO A 1 120 ? -10.210 -12.192 6.265   1.00 94.59 120 A 1 
ATOM 931  C CG  . PRO A 1 120 ? -10.377 -12.997 4.981   1.00 92.83 120 A 1 
ATOM 932  C CD  . PRO A 1 120 ? -9.518  -14.225 5.260   1.00 94.58 120 A 1 
ATOM 933  N N   . GLU A 1 121 ? -8.774  -13.480 8.904   1.00 96.06 121 A 1 
ATOM 934  C CA  . GLU A 1 121 ? -8.552  -13.576 10.349  1.00 95.83 121 A 1 
ATOM 935  C C   . GLU A 1 121 ? -7.089  -13.337 10.743  1.00 96.34 121 A 1 
ATOM 936  O O   . GLU A 1 121 ? -6.826  -12.686 11.758  1.00 96.15 121 A 1 
ATOM 937  C CB  . GLU A 1 121 ? -9.075  -14.924 10.891  1.00 94.63 121 A 1 
ATOM 938  C CG  . GLU A 1 121 ? -8.337  -16.211 10.464  1.00 87.71 121 A 1 
ATOM 939  C CD  . GLU A 1 121 ? -8.609  -16.705 9.030   1.00 85.79 121 A 1 
ATOM 940  O OE1 . GLU A 1 121 ? -8.046  -17.757 8.663   1.00 77.52 121 A 1 
ATOM 941  O OE2 . GLU A 1 121 ? -9.372  -16.044 8.293   1.00 79.53 121 A 1 
ATOM 942  N N   . GLU A 1 122 ? -6.133  -13.790 9.927   1.00 96.47 122 A 1 
ATOM 943  C CA  . GLU A 1 122 ? -4.700  -13.577 10.152  1.00 96.73 122 A 1 
ATOM 944  C C   . GLU A 1 122 ? -4.301  -12.121 9.883   1.00 97.08 122 A 1 
ATOM 945  O O   . GLU A 1 122 ? -3.511  -11.545 10.641  1.00 96.74 122 A 1 
ATOM 946  C CB  . GLU A 1 122 ? -3.865  -14.518 9.272   1.00 96.66 122 A 1 
ATOM 947  C CG  . GLU A 1 122 ? -4.085  -16.006 9.587   1.00 95.37 122 A 1 
ATOM 948  C CD  . GLU A 1 122 ? -3.105  -16.930 8.846   1.00 94.42 122 A 1 
ATOM 949  O OE1 . GLU A 1 122 ? -3.011  -18.109 9.268   1.00 89.24 122 A 1 
ATOM 950  O OE2 . GLU A 1 122 ? -2.407  -16.461 7.916   1.00 89.85 122 A 1 
ATOM 951  N N   . VAL A 1 123 ? -4.904  -11.499 8.861   1.00 96.54 123 A 1 
ATOM 952  C CA  . VAL A 1 123 ? -4.781  -10.056 8.590   1.00 96.54 123 A 1 
ATOM 953  C C   . VAL A 1 123 ? -5.251  -9.255  9.805   1.00 96.98 123 A 1 
ATOM 954  O O   . VAL A 1 123 ? -4.524  -8.403  10.319  1.00 96.87 123 A 1 
ATOM 955  C CB  . VAL A 1 123 ? -5.593  -9.647  7.341   1.00 95.81 123 A 1 
ATOM 956  C CG1 . VAL A 1 123 ? -5.476  -8.146  7.055   1.00 94.14 123 A 1 
ATOM 957  C CG2 . VAL A 1 123 ? -5.150  -10.398 6.088   1.00 94.35 123 A 1 
ATOM 958  N N   . MET A 1 124 ? -6.443  -9.561  10.316  1.00 97.08 124 A 1 
ATOM 959  C CA  . MET A 1 124 ? -7.005  -8.852  11.470  1.00 97.21 124 A 1 
ATOM 960  C C   . MET A 1 124 ? -6.220  -9.102  12.754  1.00 97.13 124 A 1 
ATOM 961  O O   . MET A 1 124 ? -6.118  -8.202  13.592  1.00 96.93 124 A 1 
ATOM 962  C CB  . MET A 1 124 ? -8.478  -9.221  11.653  1.00 97.04 124 A 1 
ATOM 963  C CG  . MET A 1 124 ? -9.365  -8.626  10.552  1.00 96.14 124 A 1 
ATOM 964  S SD  . MET A 1 124 ? -9.181  -6.842  10.238  1.00 96.10 124 A 1 
ATOM 965  C CE  . MET A 1 124 ? -9.559  -6.152  11.869  1.00 93.25 124 A 1 
ATOM 966  N N   . GLU A 1 125 ? -5.616  -10.279 12.924  1.00 97.29 125 A 1 
ATOM 967  C CA  . GLU A 1 125 ? -4.711  -10.524 14.045  1.00 97.26 125 A 1 
ATOM 968  C C   . GLU A 1 125 ? -3.467  -9.632  13.978  1.00 97.42 125 A 1 
ATOM 969  O O   . GLU A 1 125 ? -3.109  -9.015  14.993  1.00 97.07 125 A 1 
ATOM 970  C CB  . GLU A 1 125 ? -4.323  -12.006 14.114  1.00 96.86 125 A 1 
ATOM 971  C CG  . GLU A 1 125 ? -3.529  -12.221 15.414  1.00 91.81 125 A 1 
ATOM 972  C CD  . GLU A 1 125 ? -3.027  -13.634 15.618  1.00 87.96 125 A 1 
ATOM 973  O OE1 . GLU A 1 125 ? -2.216  -13.801 16.573  1.00 77.99 125 A 1 
ATOM 974  O OE2 . GLU A 1 125 ? -3.337  -14.561 14.850  1.00 80.68 125 A 1 
ATOM 975  N N   . ASN A 1 126 ? -2.819  -9.528  12.812  1.00 97.28 126 A 1 
ATOM 976  C CA  . ASN A 1 126 ? -1.673  -8.643  12.613  1.00 97.50 126 A 1 
ATOM 977  C C   . ASN A 1 126 ? -2.044  -7.193  12.930  1.00 97.67 126 A 1 
ATOM 978  O O   . ASN A 1 126 ? -1.394  -6.563  13.767  1.00 97.38 126 A 1 
ATOM 979  C CB  . ASN A 1 126 ? -1.146  -8.769  11.172  1.00 97.40 126 A 1 
ATOM 980  C CG  . ASN A 1 126 ? -0.298  -9.994  10.911  1.00 97.19 126 A 1 
ATOM 981  O OD1 . ASN A 1 126 ? -0.081  -10.851 11.756  1.00 94.82 126 A 1 
ATOM 982  N ND2 . ASN A 1 126 ? 0.253   -10.077 9.722   1.00 94.78 126 A 1 
ATOM 983  N N   . ILE A 1 127 ? -3.129  -6.691  12.332  1.00 97.66 127 A 1 
ATOM 984  C CA  . ILE A 1 127 ? -3.616  -5.320  12.534  1.00 97.54 127 A 1 
ATOM 985  C C   . ILE A 1 127 ? -3.868  -5.044  14.015  1.00 97.50 127 A 1 
ATOM 986  O O   . ILE A 1 127 ? -3.389  -4.043  14.549  1.00 97.12 127 A 1 
ATOM 987  C CB  . ILE A 1 127 ? -4.881  -5.074  11.687  1.00 97.13 127 A 1 
ATOM 988  C CG1 . ILE A 1 127 ? -4.501  -5.044  10.192  1.00 96.28 127 A 1 
ATOM 989  C CG2 . ILE A 1 127 ? -5.574  -3.755  12.089  1.00 96.55 127 A 1 
ATOM 990  C CD1 . ILE A 1 127 ? -5.704  -5.054  9.247   1.00 93.74 127 A 1 
ATOM 991  N N   . ARG A 1 128 ? -4.573  -5.938  14.716  1.00 97.57 128 A 1 
ATOM 992  C CA  . ARG A 1 128 ? -4.845  -5.791  16.149  1.00 97.26 128 A 1 
ATOM 993  C C   . ARG A 1 128 ? -3.559  -5.697  16.961  1.00 97.36 128 A 1 
ATOM 994  O O   . ARG A 1 128 ? -3.450  -4.844  17.834  1.00 97.15 128 A 1 
ATOM 995  C CB  . ARG A 1 128 ? -5.711  -6.955  16.633  1.00 96.58 128 A 1 
ATOM 996  C CG  . ARG A 1 128 ? -6.152  -6.779  18.096  1.00 92.37 128 A 1 
ATOM 997  C CD  . ARG A 1 128 ? -6.825  -8.048  18.640  1.00 87.83 128 A 1 
ATOM 998  N NE  . ARG A 1 128 ? -5.889  -9.185  18.727  1.00 75.84 128 A 1 
ATOM 999  C CZ  . ARG A 1 128 ? -4.990  -9.413  19.664  1.00 68.51 128 A 1 
ATOM 1000 N NH1 . ARG A 1 128 ? -4.832  -8.611  20.687  1.00 60.44 128 A 1 
ATOM 1001 N NH2 . ARG A 1 128 ? -4.215  -10.462 19.586  1.00 57.73 128 A 1 
ATOM 1002 N N   . ARG A 1 129 ? -2.581  -6.572  16.699  1.00 97.63 129 A 1 
ATOM 1003 C CA  . ARG A 1 129 ? -1.309  -6.586  17.437  1.00 97.74 129 A 1 
ATOM 1004 C C   . ARG A 1 129 ? -0.512  -5.304  17.216  1.00 97.94 129 A 1 
ATOM 1005 O O   . ARG A 1 129 ? -0.037  -4.716  18.185  1.00 97.62 129 A 1 
ATOM 1006 C CB  . ARG A 1 129 ? -0.482  -7.815  17.043  1.00 97.29 129 A 1 
ATOM 1007 C CG  . ARG A 1 129 ? -1.061  -9.108  17.634  1.00 92.92 129 A 1 
ATOM 1008 C CD  . ARG A 1 129 ? -0.264  -10.332 17.175  1.00 91.89 129 A 1 
ATOM 1009 N NE  . ARG A 1 129 ? 1.128   -10.266 17.653  1.00 88.24 129 A 1 
ATOM 1010 C CZ  . ARG A 1 129 ? 2.171   -10.876 17.126  1.00 88.15 129 A 1 
ATOM 1011 N NH1 . ARG A 1 129 ? 2.063   -11.717 16.140  1.00 79.19 129 A 1 
ATOM 1012 N NH2 . ARG A 1 129 ? 3.368   -10.635 17.582  1.00 78.74 129 A 1 
ATOM 1013 N N   . ILE A 1 130 ? -0.406  -4.857  15.970  1.00 97.81 130 A 1 
ATOM 1014 C CA  . ILE A 1 130 ? 0.326   -3.647  15.581  1.00 97.72 130 A 1 
ATOM 1015 C C   . ILE A 1 130 ? -0.315  -2.404  16.190  1.00 97.90 130 A 1 
ATOM 1016 O O   . ILE A 1 130 ? 0.361   -1.621  16.855  1.00 97.60 130 A 1 
ATOM 1017 C CB  . ILE A 1 130 ? 0.371   -3.565  14.039  1.00 96.90 130 A 1 
ATOM 1018 C CG1 . ILE A 1 130 ? 1.300   -4.673  13.497  1.00 92.81 130 A 1 
ATOM 1019 C CG2 . ILE A 1 130 ? 0.829   -2.184  13.540  1.00 92.85 130 A 1 
ATOM 1020 C CD1 . ILE A 1 130 ? 1.017   -4.977  12.029  1.00 81.43 130 A 1 
ATOM 1021 N N   . THR A 1 131 ? -1.615  -2.230  15.994  1.00 97.55 131 A 1 
ATOM 1022 C CA  . THR A 1 131 ? -2.340  -1.045  16.467  1.00 97.47 131 A 1 
ATOM 1023 C C   . THR A 1 131 ? -2.365  -0.963  17.990  1.00 97.47 131 A 1 
ATOM 1024 O O   . THR A 1 131 ? -2.171  0.119   18.540  1.00 97.22 131 A 1 
ATOM 1025 C CB  . THR A 1 131 ? -3.770  -0.999  15.919  1.00 97.18 131 A 1 
ATOM 1026 O OG1 . THR A 1 131 ? -4.466  -2.178  16.235  1.00 95.82 131 A 1 
ATOM 1027 C CG2 . THR A 1 131 ? -3.795  -0.829  14.399  1.00 95.45 131 A 1 
ATOM 1028 N N   . THR A 1 132 ? -2.504  -2.098  18.687  1.00 97.56 132 A 1 
ATOM 1029 C CA  . THR A 1 132 ? -2.416  -2.163  20.155  1.00 97.44 132 A 1 
ATOM 1030 C C   . THR A 1 132 ? -1.024  -1.767  20.638  1.00 97.68 132 A 1 
ATOM 1031 O O   . THR A 1 132 ? -0.912  -0.905  21.507  1.00 97.41 132 A 1 
ATOM 1032 C CB  . THR A 1 132 ? -2.777  -3.559  20.684  1.00 96.87 132 A 1 
ATOM 1033 O OG1 . THR A 1 132 ? -4.075  -3.916  20.270  1.00 93.56 132 A 1 
ATOM 1034 C CG2 . THR A 1 132 ? -2.766  -3.642  22.207  1.00 92.98 132 A 1 
ATOM 1035 N N   . HIS A 1 133 ? 0.030   -2.318  20.043  1.00 97.52 133 A 1 
ATOM 1036 C CA  . HIS A 1 133 ? 1.417   -2.011  20.403  1.00 97.72 133 A 1 
ATOM 1037 C C   . HIS A 1 133 ? 1.754   -0.525  20.223  1.00 97.85 133 A 1 
ATOM 1038 O O   . HIS A 1 133 ? 2.320   0.108   21.117  1.00 97.43 133 A 1 
ATOM 1039 C CB  . HIS A 1 133 ? 2.334   -2.875  19.540  1.00 97.58 133 A 1 
ATOM 1040 C CG  . HIS A 1 133 ? 3.797   -2.610  19.783  1.00 97.64 133 A 1 
ATOM 1041 N ND1 . HIS A 1 133 ? 4.537   -3.107  20.841  1.00 92.52 133 A 1 
ATOM 1042 C CD2 . HIS A 1 133 ? 4.631   -1.895  18.973  1.00 93.25 133 A 1 
ATOM 1043 C CE1 . HIS A 1 133 ? 5.796   -2.705  20.650  1.00 93.00 133 A 1 
ATOM 1044 N NE2 . HIS A 1 133 ? 5.896   -1.967  19.536  1.00 93.86 133 A 1 
ATOM 1045 N N   . ILE A 1 134 ? 1.370   0.062   19.081  1.00 97.67 134 A 1 
ATOM 1046 C CA  . ILE A 1 134 ? 1.575   1.492   18.830  1.00 97.58 134 A 1 
ATOM 1047 C C   . ILE A 1 134 ? 0.791   2.324   19.853  1.00 97.68 134 A 1 
ATOM 1048 O O   . ILE A 1 134 ? 1.347   3.250   20.445  1.00 97.45 134 A 1 
ATOM 1049 C CB  . ILE A 1 134 ? 1.209   1.854   17.372  1.00 97.34 134 A 1 
ATOM 1050 C CG1 . ILE A 1 134 ? 2.174   1.160   16.382  1.00 96.63 134 A 1 
ATOM 1051 C CG2 . ILE A 1 134 ? 1.258   3.382   17.163  1.00 96.66 134 A 1 
ATOM 1052 C CD1 . ILE A 1 134 ? 1.775   1.309   14.906  1.00 94.82 134 A 1 
ATOM 1053 N N   . ALA A 1 135 ? -0.469  1.982   20.118  1.00 97.67 135 A 1 
ATOM 1054 C CA  . ALA A 1 135 ? -1.291  2.691   21.099  1.00 97.65 135 A 1 
ATOM 1055 C C   . ALA A 1 135 ? -0.699  2.634   22.515  1.00 97.81 135 A 1 
ATOM 1056 O O   . ALA A 1 135 ? -0.728  3.640   23.229  1.00 97.71 135 A 1 
ATOM 1057 C CB  . ALA A 1 135 ? -2.708  2.105   21.082  1.00 97.31 135 A 1 
ATOM 1058 N N   . GLU A 1 136 ? -0.167  1.486   22.934  1.00 97.65 136 A 1 
ATOM 1059 C CA  . GLU A 1 136 ? 0.505   1.315   24.229  1.00 97.54 136 A 1 
ATOM 1060 C C   . GLU A 1 136 ? 1.736   2.216   24.341  1.00 97.65 136 A 1 
ATOM 1061 O O   . GLU A 1 136 ? 1.799   3.034   25.261  1.00 97.40 136 A 1 
ATOM 1062 C CB  . GLU A 1 136 ? 0.855   -0.162  24.449  1.00 97.25 136 A 1 
ATOM 1063 C CG  . GLU A 1 136 ? -0.405  -0.957  24.824  1.00 92.32 136 A 1 
ATOM 1064 C CD  . GLU A 1 136 ? -0.222  -2.484  24.819  1.00 88.34 136 A 1 
ATOM 1065 O OE1 . GLU A 1 136 ? -1.207  -3.158  25.206  1.00 80.11 136 A 1 
ATOM 1066 O OE2 . GLU A 1 136 ? 0.844   -2.969  24.383  1.00 81.65 136 A 1 
ATOM 1067 N N   . LYS A 1 137 ? 2.622   2.199   23.350  1.00 97.39 137 A 1 
ATOM 1068 C CA  . LYS A 1 137 ? 3.790   3.095   23.312  1.00 97.07 137 A 1 
ATOM 1069 C C   . LYS A 1 137 ? 3.433   4.573   23.389  1.00 97.40 137 A 1 
ATOM 1070 O O   . LYS A 1 137 ? 4.092   5.340   24.090  1.00 96.86 137 A 1 
ATOM 1071 C CB  . LYS A 1 137 ? 4.548   2.880   22.006  1.00 96.32 137 A 1 
ATOM 1072 C CG  . LYS A 1 137 ? 5.417   1.638   22.065  1.00 93.02 137 A 1 
ATOM 1073 C CD  . LYS A 1 137 ? 6.252   1.643   20.797  1.00 89.65 137 A 1 
ATOM 1074 C CE  . LYS A 1 137 ? 7.453   0.764   20.999  1.00 83.63 137 A 1 
ATOM 1075 N NZ  . LYS A 1 137 ? 8.386   0.936   19.872  1.00 76.54 137 A 1 
ATOM 1076 N N   . LEU A 1 138 ? 2.408   4.982   22.649  1.00 96.96 138 A 1 
ATOM 1077 C CA  . LEU A 1 138 ? 1.961   6.372   22.653  1.00 96.87 138 A 1 
ATOM 1078 C C   . LEU A 1 138 ? 1.386   6.780   24.016  1.00 97.33 138 A 1 
ATOM 1079 O O   . LEU A 1 138 ? 1.593   7.913   24.448  1.00 97.08 138 A 1 
ATOM 1080 C CB  . LEU A 1 138 ? 0.929   6.570   21.535  1.00 96.56 138 A 1 
ATOM 1081 C CG  . LEU A 1 138 ? 1.495   6.504   20.104  1.00 95.78 138 A 1 
ATOM 1082 C CD1 . LEU A 1 138 ? 0.326   6.440   19.119  1.00 94.44 138 A 1 
ATOM 1083 C CD2 . LEU A 1 138 ? 2.347   7.722   19.760  1.00 94.26 138 A 1 
ATOM 1084 N N   . ARG A 1 139 ? 0.696   5.867   24.715  1.00 97.27 139 A 1 
ATOM 1085 C CA  . ARG A 1 139 ? 0.218   6.115   26.088  1.00 97.41 139 A 1 
ATOM 1086 C C   . ARG A 1 139 ? 1.368   6.166   27.089  1.00 97.54 139 A 1 
ATOM 1087 O O   . ARG A 1 139 ? 1.395   7.076   27.915  1.00 97.27 139 A 1 
ATOM 1088 C CB  . ARG A 1 139 ? -0.793  5.045   26.516  1.00 97.34 139 A 1 
ATOM 1089 C CG  . ARG A 1 139 ? -2.135  5.144   25.776  1.00 95.07 139 A 1 
ATOM 1090 C CD  . ARG A 1 139 ? -3.072  4.045   26.293  1.00 93.33 139 A 1 
ATOM 1091 N NE  . ARG A 1 139 ? -3.927  3.475   25.233  1.00 86.54 139 A 1 
ATOM 1092 C CZ  . ARG A 1 139 ? -4.021  2.195   24.910  1.00 82.29 139 A 1 
ATOM 1093 N NH1 . ARG A 1 139 ? -3.341  1.264   25.523  1.00 73.70 139 A 1 
ATOM 1094 N NH2 . ARG A 1 139 ? -4.815  1.813   23.956  1.00 72.80 139 A 1 
ATOM 1095 N N   . GLU A 1 140 ? 2.322   5.240   27.009  1.00 97.57 140 A 1 
ATOM 1096 C CA  . GLU A 1 140 ? 3.501   5.195   27.883  1.00 97.21 140 A 1 
ATOM 1097 C C   . GLU A 1 140 ? 4.368   6.453   27.753  1.00 97.13 140 A 1 
ATOM 1098 O O   . GLU A 1 140 ? 4.864   6.972   28.753  1.00 96.21 140 A 1 
ATOM 1099 C CB  . GLU A 1 140 ? 4.350   3.965   27.540  1.00 96.65 140 A 1 
ATOM 1100 C CG  . GLU A 1 140 ? 3.715   2.651   28.017  1.00 93.09 140 A 1 
ATOM 1101 C CD  . GLU A 1 140 ? 4.499   1.408   27.565  1.00 91.30 140 A 1 
ATOM 1102 O OE1 . GLU A 1 140 ? 4.089   0.302   27.978  1.00 84.78 140 A 1 
ATOM 1103 O OE2 . GLU A 1 140 ? 5.507   1.563   26.831  1.00 85.88 140 A 1 
ATOM 1104 N N   . SER A 1 141 ? 4.493   6.985   26.539  1.00 97.17 141 A 1 
ATOM 1105 C CA  . SER A 1 141 ? 5.194   8.249   26.274  1.00 96.47 141 A 1 
ATOM 1106 C C   . SER A 1 141 ? 4.366   9.506   26.580  1.00 96.76 141 A 1 
ATOM 1107 O O   . SER A 1 141 ? 4.844   10.617  26.350  1.00 95.56 141 A 1 
ATOM 1108 C CB  . SER A 1 141 ? 5.731   8.273   24.841  1.00 95.37 141 A 1 
ATOM 1109 O OG  . SER A 1 141 ? 4.693   8.117   23.901  1.00 89.85 141 A 1 
ATOM 1110 N N   . ASN A 1 142 ? 3.145   9.358   27.100  1.00 97.06 142 A 1 
ATOM 1111 C CA  . ASN A 1 142 ? 2.193   10.449  27.343  1.00 96.85 142 A 1 
ATOM 1112 C C   . ASN A 1 142 ? 1.958   11.341  26.109  1.00 96.61 142 A 1 
ATOM 1113 O O   . ASN A 1 142 ? 1.788   12.558  26.224  1.00 95.23 142 A 1 
ATOM 1114 C CB  . ASN A 1 142 ? 2.592   11.234  28.605  1.00 96.57 142 A 1 
ATOM 1115 C CG  . ASN A 1 142 ? 2.535   10.378  29.852  1.00 91.39 142 A 1 
ATOM 1116 O OD1 . ASN A 1 142 ? 1.477   10.001  30.322  1.00 84.02 142 A 1 
ATOM 1117 N ND2 . ASN A 1 142 ? 3.662   10.051  30.428  1.00 83.18 142 A 1 
ATOM 1118 N N   . THR A 1 143 ? 1.940   10.753  24.918  1.00 96.04 143 A 1 
ATOM 1119 C CA  . THR A 1 143 ? 1.724   11.490  23.671  1.00 95.41 143 A 1 
ATOM 1120 C C   . THR A 1 143 ? 0.290   12.016  23.609  1.00 95.29 143 A 1 
ATOM 1121 O O   . THR A 1 143 ? -0.677  11.252  23.576  1.00 94.22 143 A 1 
ATOM 1122 C CB  . THR A 1 143 ? 2.043   10.626  22.450  1.00 94.65 143 A 1 
ATOM 1123 O OG1 . THR A 1 143 ? 3.394   10.234  22.480  1.00 92.44 143 A 1 
ATOM 1124 C CG2 . THR A 1 143 ? 1.852   11.384  21.135  1.00 92.19 143 A 1 
ATOM 1125 N N   . ALA A 1 144 ? 0.137   13.336  23.550  1.00 95.26 144 A 1 
ATOM 1126 C CA  . ALA A 1 144 ? -1.175  13.964  23.413  1.00 94.34 144 A 1 
ATOM 1127 C C   . ALA A 1 144 ? -1.851  13.560  22.093  1.00 94.24 144 A 1 
ATOM 1128 O O   . ALA A 1 144 ? -1.204  13.443  21.049  1.00 92.56 144 A 1 
ATOM 1129 C CB  . ALA A 1 144 ? -1.026  15.484  23.537  1.00 92.84 144 A 1 
ATOM 1130 N N   . GLY A 1 145 ? -3.170  13.347  22.140  1.00 94.11 145 A 1 
ATOM 1131 C CA  . GLY A 1 145 ? -3.948  12.971  20.956  1.00 94.13 145 A 1 
ATOM 1132 C C   . GLY A 1 145 ? -3.570  11.609  20.364  1.00 95.10 145 A 1 
ATOM 1133 O O   . GLY A 1 145 ? -3.750  11.405  19.171  1.00 93.82 145 A 1 
ATOM 1134 N N   . TRP A 1 146 ? -3.068  10.673  21.183  1.00 95.66 146 A 1 
ATOM 1135 C CA  . TRP A 1 146 ? -2.604  9.352   20.734  1.00 95.89 146 A 1 
ATOM 1136 C C   . TRP A 1 146 ? -3.644  8.573   19.912  1.00 95.97 146 A 1 
ATOM 1137 O O   . TRP A 1 146 ? -3.267  7.844   19.000  1.00 94.95 146 A 1 
ATOM 1138 C CB  . TRP A 1 146 ? -2.151  8.531   21.949  1.00 95.36 146 A 1 
ATOM 1139 C CG  . TRP A 1 146 ? -3.242  8.089   22.878  1.00 94.42 146 A 1 
ATOM 1140 C CD1 . TRP A 1 146 ? -3.610  8.706   24.019  1.00 90.92 146 A 1 
ATOM 1141 C CD2 . TRP A 1 146 ? -4.152  6.951   22.732  1.00 93.60 146 A 1 
ATOM 1142 N NE1 . TRP A 1 146 ? -4.689  8.053   24.584  1.00 90.00 146 A 1 
ATOM 1143 C CE2 . TRP A 1 146 ? -5.072  6.965   23.818  1.00 92.77 146 A 1 
ATOM 1144 C CE3 . TRP A 1 146 ? -4.303  5.923   21.776  1.00 89.50 146 A 1 
ATOM 1145 C CZ2 . TRP A 1 146 ? -6.111  6.031   23.941  1.00 89.23 146 A 1 
ATOM 1146 C CZ3 . TRP A 1 146 ? -5.341  4.974   21.891  1.00 88.28 146 A 1 
ATOM 1147 C CH2 . TRP A 1 146 ? -6.245  5.035   22.962  1.00 87.49 146 A 1 
ATOM 1148 N N   . SER A 1 147 ? -4.934  8.766   20.177  1.00 95.86 147 A 1 
ATOM 1149 C CA  . SER A 1 147 ? -6.029  8.090   19.461  1.00 95.49 147 A 1 
ATOM 1150 C C   . SER A 1 147 ? -6.149  8.484   17.984  1.00 95.82 147 A 1 
ATOM 1151 O O   . SER A 1 147 ? -6.806  7.784   17.229  1.00 94.84 147 A 1 
ATOM 1152 C CB  . SER A 1 147 ? -7.362  8.365   20.166  1.00 94.05 147 A 1 
ATOM 1153 O OG  . SER A 1 147 ? -7.619  9.760   20.225  1.00 89.80 147 A 1 
ATOM 1154 N N   . ARG A 1 148 ? -5.504  9.580   17.566  1.00 95.36 148 A 1 
ATOM 1155 C CA  . ARG A 1 148 ? -5.388  9.997   16.157  1.00 95.73 148 A 1 
ATOM 1156 C C   . ARG A 1 148 ? -4.084  9.519   15.504  1.00 95.84 148 A 1 
ATOM 1157 O O   . ARG A 1 148 ? -3.892  9.731   14.316  1.00 94.60 148 A 1 
ATOM 1158 C CB  . ARG A 1 148 ? -5.513  11.528  16.043  1.00 94.94 148 A 1 
ATOM 1159 C CG  . ARG A 1 148 ? -6.871  12.069  16.511  1.00 93.19 148 A 1 
ATOM 1160 C CD  . ARG A 1 148 ? -6.924  13.611  16.468  1.00 92.80 148 A 1 
ATOM 1161 N NE  . ARG A 1 148 ? -6.840  14.161  15.099  1.00 90.02 148 A 1 
ATOM 1162 C CZ  . ARG A 1 148 ? -6.150  15.225  14.692  1.00 91.02 148 A 1 
ATOM 1163 N NH1 . ARG A 1 148 ? -5.455  15.979  15.488  1.00 82.78 148 A 1 
ATOM 1164 N NH2 . ARG A 1 148 ? -6.139  15.561  13.448  1.00 82.41 148 A 1 
ATOM 1165 N N   . ARG A 1 149 ? -3.173  8.909   16.274  1.00 96.10 149 A 1 
ATOM 1166 C CA  . ARG A 1 149 ? -1.819  8.517   15.834  1.00 95.89 149 A 1 
ATOM 1167 C C   . ARG A 1 149 ? -1.669  7.012   15.581  1.00 96.38 149 A 1 
ATOM 1168 O O   . ARG A 1 149 ? -0.579  6.533   15.288  1.00 95.04 149 A 1 
ATOM 1169 C CB  . ARG A 1 149 ? -0.782  9.034   16.845  1.00 95.04 149 A 1 
ATOM 1170 C CG  . ARG A 1 149 ? -0.761  10.568  16.926  1.00 92.56 149 A 1 
ATOM 1171 C CD  . ARG A 1 149 ? 0.295   11.041  17.935  1.00 90.02 149 A 1 
ATOM 1172 N NE  . ARG A 1 149 ? 0.407   12.511  17.950  1.00 86.00 149 A 1 
ATOM 1173 C CZ  . ARG A 1 149 ? 1.148   13.256  17.139  1.00 81.71 149 A 1 
ATOM 1174 N NH1 . ARG A 1 149 ? 1.931   12.742  16.233  1.00 72.51 149 A 1 
ATOM 1175 N NH2 . ARG A 1 149 ? 1.107   14.555  17.225  1.00 75.38 149 A 1 
ATOM 1176 N N   . THR A 1 150 ? -2.754  6.269   15.710  1.00 95.72 150 A 1 
ATOM 1177 C CA  . THR A 1 150 ? -2.842  4.854   15.326  1.00 96.17 150 A 1 
ATOM 1178 C C   . THR A 1 150 ? -4.288  4.518   14.976  1.00 96.39 150 A 1 
ATOM 1179 O O   . THR A 1 150 ? -5.214  5.116   15.529  1.00 95.47 150 A 1 
ATOM 1180 C CB  . THR A 1 150 ? -2.313  3.937   16.442  1.00 95.63 150 A 1 
ATOM 1181 O OG1 . THR A 1 150 ? -2.277  2.596   16.004  1.00 92.71 150 A 1 
ATOM 1182 C CG2 . THR A 1 150 ? -3.140  3.973   17.729  1.00 91.86 150 A 1 
ATOM 1183 N N   . LEU A 1 151 ? -4.491  3.550   14.088  1.00 96.26 151 A 1 
ATOM 1184 C CA  . LEU A 1 151 ? -5.823  3.006   13.839  1.00 96.16 151 A 1 
ATOM 1185 C C   . LEU A 1 151 ? -6.356  2.317   15.103  1.00 96.42 151 A 1 
ATOM 1186 O O   . LEU A 1 151 ? -5.617  1.663   15.839  1.00 95.76 151 A 1 
ATOM 1187 C CB  . LEU A 1 151 ? -5.798  2.035   12.641  1.00 95.50 151 A 1 
ATOM 1188 C CG  . LEU A 1 151 ? -5.434  2.678   11.288  1.00 93.68 151 A 1 
ATOM 1189 C CD1 . LEU A 1 151 ? -5.427  1.598   10.205  1.00 90.97 151 A 1 
ATOM 1190 C CD2 . LEU A 1 151 ? -6.429  3.764   10.878  1.00 90.20 151 A 1 
ATOM 1191 N N   . THR A 1 152 ? -7.650  2.462   15.355  1.00 97.09 152 A 1 
ATOM 1192 C CA  . THR A 1 152 ? -8.338  1.776   16.451  1.00 97.11 152 A 1 
ATOM 1193 C C   . THR A 1 152 ? -9.437  0.902   15.871  1.00 97.35 152 A 1 
ATOM 1194 O O   . THR A 1 152 ? -10.410 1.425   15.328  1.00 96.72 152 A 1 
ATOM 1195 C CB  . THR A 1 152 ? -8.904  2.769   17.474  1.00 96.55 152 A 1 
ATOM 1196 O OG1 . THR A 1 152 ? -7.866  3.549   18.017  1.00 93.91 152 A 1 
ATOM 1197 C CG2 . THR A 1 152 ? -9.593  2.065   18.647  1.00 94.15 152 A 1 
ATOM 1198 N N   . VAL A 1 153 ? -9.281  -0.413  15.991  1.00 97.27 153 A 1 
ATOM 1199 C CA  . VAL A 1 153 ? -10.293 -1.392  15.566  1.00 97.30 153 A 1 
ATOM 1200 C C   . VAL A 1 153 ? -11.476 -1.353  16.531  1.00 97.36 153 A 1 
ATOM 1201 O O   . VAL A 1 153 ? -11.293 -1.421  17.747  1.00 96.92 153 A 1 
ATOM 1202 C CB  . VAL A 1 153 ? -9.701  -2.811  15.485  1.00 96.79 153 A 1 
ATOM 1203 C CG1 . VAL A 1 153 ? -10.742 -3.831  14.997  1.00 95.21 153 A 1 
ATOM 1204 C CG2 . VAL A 1 153 ? -8.504  -2.880  14.525  1.00 95.05 153 A 1 
ATOM 1205 N N   . VAL A 1 154 ? -12.683 -1.282  15.984  1.00 97.61 154 A 1 
ATOM 1206 C CA  . VAL A 1 154 ? -13.936 -1.430  16.731  1.00 97.62 154 A 1 
ATOM 1207 C C   . VAL A 1 154 ? -14.353 -2.893  16.659  1.00 97.68 154 A 1 
ATOM 1208 O O   . VAL A 1 154 ? -14.680 -3.395  15.584  1.00 97.15 154 A 1 
ATOM 1209 C CB  . VAL A 1 154 ? -15.031 -0.504  16.178  1.00 97.20 154 A 1 
ATOM 1210 C CG1 . VAL A 1 154 ? -16.326 -0.632  16.991  1.00 95.96 154 A 1 
ATOM 1211 C CG2 . VAL A 1 154 ? -14.585 0.964   16.217  1.00 96.02 154 A 1 
ATOM 1212 N N   . ASN A 1 155 ? -14.328 -3.575  17.796  1.00 97.50 155 A 1 
ATOM 1213 C CA  . ASN A 1 155 ? -14.721 -4.980  17.869  1.00 97.52 155 A 1 
ATOM 1214 C C   . ASN A 1 155 ? -16.236 -5.146  17.693  1.00 97.67 155 A 1 
ATOM 1215 O O   . ASN A 1 155 ? -17.012 -4.225  17.960  1.00 97.07 155 A 1 
ATOM 1216 C CB  . ASN A 1 155 ? -14.249 -5.579  19.201  1.00 96.84 155 A 1 
ATOM 1217 C CG  . ASN A 1 155 ? -12.745 -5.724  19.328  1.00 95.45 155 A 1 
ATOM 1218 O OD1 . ASN A 1 155 ? -11.964 -5.575  18.405  1.00 89.06 155 A 1 
ATOM 1219 N ND2 . ASN A 1 155 ? -12.277 -6.048  20.506  1.00 87.90 155 A 1 
ATOM 1220 N N   . GLY A 1 156 ? -16.658 -6.351  17.303  1.00 96.81 156 A 1 
ATOM 1221 C CA  . GLY A 1 156 ? -18.043 -6.783  17.457  1.00 96.69 156 A 1 
ATOM 1222 C C   . GLY A 1 156 ? -18.431 -6.934  18.929  1.00 96.92 156 A 1 
ATOM 1223 O O   . GLY A 1 156 ? -17.573 -7.037  19.811  1.00 96.21 156 A 1 
ATOM 1224 N N   . TRP A 1 157 ? -19.735 -6.997  19.200  1.00 96.22 157 A 1 
ATOM 1225 C CA  . TRP A 1 157 ? -20.262 -7.287  20.543  1.00 95.73 157 A 1 
ATOM 1226 C C   . TRP A 1 157 ? -19.817 -8.656  21.080  1.00 95.94 157 A 1 
ATOM 1227 O O   . TRP A 1 157 ? -19.799 -8.867  22.288  1.00 94.02 157 A 1 
ATOM 1228 C CB  . TRP A 1 157 ? -21.793 -7.205  20.505  1.00 94.76 157 A 1 
ATOM 1229 C CG  . TRP A 1 157 ? -22.335 -5.827  20.278  1.00 93.36 157 A 1 
ATOM 1230 C CD1 . TRP A 1 157 ? -22.962 -5.391  19.163  1.00 88.90 157 A 1 
ATOM 1231 C CD2 . TRP A 1 157 ? -22.295 -4.684  21.190  1.00 91.49 157 A 1 
ATOM 1232 N NE1 . TRP A 1 157 ? -23.309 -4.061  19.313  1.00 87.20 157 A 1 
ATOM 1233 C CE2 . TRP A 1 157 ? -22.919 -3.574  20.542  1.00 89.31 157 A 1 
ATOM 1234 C CE3 . TRP A 1 157 ? -21.784 -4.477  22.492  1.00 87.18 157 A 1 
ATOM 1235 C CZ2 . TRP A 1 157 ? -23.029 -2.315  21.153  1.00 86.36 157 A 1 
ATOM 1236 C CZ3 . TRP A 1 157 ? -21.889 -3.217  23.111  1.00 84.88 157 A 1 
ATOM 1237 C CH2 . TRP A 1 157 ? -22.508 -2.139  22.444  1.00 84.02 157 A 1 
ATOM 1238 N N   . ASP A 1 158 ? -19.423 -9.568  20.197  1.00 96.40 158 A 1 
ATOM 1239 C CA  . ASP A 1 158 ? -18.839 -10.870 20.537  1.00 96.26 158 A 1 
ATOM 1240 C C   . ASP A 1 158 ? -17.327 -10.805 20.844  1.00 96.68 158 A 1 
ATOM 1241 O O   . ASP A 1 158 ? -16.703 -11.830 21.121  1.00 95.20 158 A 1 
ATOM 1242 C CB  . ASP A 1 158 ? -19.177 -11.889 19.431  1.00 95.25 158 A 1 
ATOM 1243 C CG  . ASP A 1 158 ? -18.405 -11.703 18.120  1.00 94.54 158 A 1 
ATOM 1244 O OD1 . ASP A 1 158 ? -17.757 -10.649 17.936  1.00 92.52 158 A 1 
ATOM 1245 O OD2 . ASP A 1 158 ? -18.417 -12.664 17.306  1.00 91.24 158 A 1 
ATOM 1246 N N   . GLY A 1 159 ? -16.724 -9.610  20.797  1.00 97.10 159 A 1 
ATOM 1247 C CA  . GLY A 1 159 ? -15.307 -9.363  21.066  1.00 96.90 159 A 1 
ATOM 1248 C C   . GLY A 1 159 ? -14.370 -9.605  19.882  1.00 97.20 159 A 1 
ATOM 1249 O O   . GLY A 1 159 ? -13.174 -9.328  20.002  1.00 96.16 159 A 1 
ATOM 1250 N N   . LYS A 1 160 ? -14.865 -10.091 18.734  1.00 96.99 160 A 1 
ATOM 1251 C CA  . LYS A 1 160 ? -14.041 -10.273 17.532  1.00 96.96 160 A 1 
ATOM 1252 C C   . LYS A 1 160 ? -13.722 -8.938  16.866  1.00 97.29 160 A 1 
ATOM 1253 O O   . LYS A 1 160 ? -14.491 -7.985  16.930  1.00 96.83 160 A 1 
ATOM 1254 C CB  . LYS A 1 160 ? -14.722 -11.208 16.530  1.00 96.47 160 A 1 
ATOM 1255 C CG  . LYS A 1 160 ? -14.914 -12.623 17.083  1.00 94.63 160 A 1 
ATOM 1256 C CD  . LYS A 1 160 ? -15.504 -13.503 15.980  1.00 91.08 160 A 1 
ATOM 1257 C CE  . LYS A 1 160 ? -16.019 -14.815 16.564  1.00 87.06 160 A 1 
ATOM 1258 N NZ  . LYS A 1 160 ? -17.430 -15.011 16.152  1.00 79.15 160 A 1 
ATOM 1259 N N   . THR A 1 161 ? -12.592 -8.888  16.161  1.00 96.96 161 A 1 
ATOM 1260 C CA  . THR A 1 161 ? -12.147 -7.705  15.402  1.00 96.94 161 A 1 
ATOM 1261 C C   . THR A 1 161 ? -12.811 -7.571  14.025  1.00 96.97 161 A 1 
ATOM 1262 O O   . THR A 1 161 ? -12.387 -6.747  13.217  1.00 96.23 161 A 1 
ATOM 1263 C CB  . THR A 1 161 ? -10.619 -7.712  15.254  1.00 96.52 161 A 1 
ATOM 1264 O OG1 . THR A 1 161 ? -10.193 -8.907  14.644  1.00 94.91 161 A 1 
ATOM 1265 C CG2 . THR A 1 161 ? -9.902  -7.624  16.599  1.00 93.52 161 A 1 
ATOM 1266 N N   . TRP A 1 162 ? -13.806 -8.388  13.729  1.00 96.80 162 A 1 
ATOM 1267 C CA  . TRP A 1 162 ? -14.533 -8.434  12.457  1.00 96.87 162 A 1 
ATOM 1268 C C   . TRP A 1 162 ? -15.985 -8.859  12.671  1.00 96.81 162 A 1 
ATOM 1269 O O   . TRP A 1 162 ? -16.332 -9.438  13.700  1.00 95.99 162 A 1 
ATOM 1270 C CB  . TRP A 1 162 ? -13.837 -9.409  11.501  1.00 96.42 162 A 1 
ATOM 1271 C CG  . TRP A 1 162 ? -13.758 -10.827 11.983  1.00 96.02 162 A 1 
ATOM 1272 C CD1 . TRP A 1 162 ? -14.716 -11.769 11.843  1.00 92.89 162 A 1 
ATOM 1273 C CD2 . TRP A 1 162 ? -12.680 -11.477 12.720  1.00 94.48 162 A 1 
ATOM 1274 N NE1 . TRP A 1 162 ? -14.308 -12.948 12.442  1.00 91.66 162 A 1 
ATOM 1275 C CE2 . TRP A 1 162 ? -13.057 -12.824 12.995  1.00 93.70 162 A 1 
ATOM 1276 C CE3 . TRP A 1 162 ? -11.414 -11.062 13.183  1.00 91.32 162 A 1 
ATOM 1277 C CZ2 . TRP A 1 162 ? -12.220 -13.716 13.687  1.00 90.57 162 A 1 
ATOM 1278 C CZ3 . TRP A 1 162 ? -10.566 -11.946 13.875  1.00 89.18 162 A 1 
ATOM 1279 C CH2 . TRP A 1 162 ? -10.967 -13.269 14.130  1.00 88.57 162 A 1 
ATOM 1280 N N   . ALA A 1 163 ? -16.821 -8.631  11.662  1.00 96.02 163 A 1 
ATOM 1281 C CA  . ALA A 1 163 ? -18.150 -9.207  11.506  1.00 95.54 163 A 1 
ATOM 1282 C C   . ALA A 1 163 ? -18.239 -9.962  10.171  1.00 95.27 163 A 1 
ATOM 1283 O O   . ALA A 1 163 ? -17.452 -9.726  9.253   1.00 94.30 163 A 1 
ATOM 1284 C CB  . ALA A 1 163 ? -19.200 -8.096  11.639  1.00 95.08 163 A 1 
ATOM 1285 N N   . ARG A 1 164 ? -19.193 -10.886 10.066  1.00 94.49 164 A 1 
ATOM 1286 C CA  . ARG A 1 164 ? -19.474 -11.663 8.847   1.00 94.30 164 A 1 
ATOM 1287 C C   . ARG A 1 164 ? -20.852 -11.306 8.317   1.00 94.21 164 A 1 
ATOM 1288 O O   . ARG A 1 164 ? -21.808 -11.275 9.097   1.00 92.95 164 A 1 
ATOM 1289 C CB  . ARG A 1 164 ? -19.372 -13.169 9.138   1.00 93.50 164 A 1 
ATOM 1290 C CG  . ARG A 1 164 ? -17.973 -13.626 9.570   1.00 90.17 164 A 1 
ATOM 1291 C CD  . ARG A 1 164 ? -16.977 -13.680 8.416   1.00 86.97 164 A 1 
ATOM 1292 N NE  . ARG A 1 164 ? -17.187 -14.877 7.566   1.00 83.94 164 A 1 
ATOM 1293 C CZ  . ARG A 1 164 ? -16.556 -15.133 6.439   1.00 82.13 164 A 1 
ATOM 1294 N NH1 . ARG A 1 164 ? -15.718 -14.303 5.922   1.00 72.43 164 A 1 
ATOM 1295 N NH2 . ARG A 1 164 ? -16.738 -16.240 5.795   1.00 73.20 164 A 1 
ATOM 1296 N N   . ASP A 1 165 ? -20.947 -11.065 7.019   1.00 92.10 165 A 1 
ATOM 1297 C CA  . ASP A 1 165 ? -22.240 -10.915 6.358   1.00 91.32 165 A 1 
ATOM 1298 C C   . ASP A 1 165 ? -22.862 -12.277 5.988   1.00 91.50 165 A 1 
ATOM 1299 O O   . ASP A 1 165 ? -22.245 -13.334 6.147   1.00 90.79 165 A 1 
ATOM 1300 C CB  . ASP A 1 165 ? -22.136 -9.915  5.191   1.00 89.47 165 A 1 
ATOM 1301 C CG  . ASP A 1 165 ? -21.274 -10.366 4.018   1.00 88.73 165 A 1 
ATOM 1302 O OD1 . ASP A 1 165 ? -21.330 -11.554 3.659   1.00 85.84 165 A 1 
ATOM 1303 O OD2 . ASP A 1 165 ? -20.564 -9.512  3.435   1.00 85.44 165 A 1 
ATOM 1304 N N   . ALA A 1 166 ? -24.119 -12.258 5.526   1.00 89.59 166 A 1 
ATOM 1305 C CA  . ALA A 1 166 ? -24.866 -13.464 5.164   1.00 88.55 166 A 1 
ATOM 1306 C C   . ALA A 1 166 ? -24.282 -14.210 3.948   1.00 88.18 166 A 1 
ATOM 1307 O O   . ALA A 1 166 ? -24.535 -15.401 3.786   1.00 85.93 166 A 1 
ATOM 1308 C CB  . ALA A 1 166 ? -26.327 -13.063 4.919   1.00 87.30 166 A 1 
ATOM 1309 N N   . GLU A 1 167 ? -23.487 -13.529 3.119   1.00 88.61 167 A 1 
ATOM 1310 C CA  . GLU A 1 167 ? -22.771 -14.103 1.973   1.00 87.45 167 A 1 
ATOM 1311 C C   . GLU A 1 167 ? -21.427 -14.717 2.388   1.00 88.51 167 A 1 
ATOM 1312 O O   . GLU A 1 167 ? -20.736 -15.343 1.588   1.00 86.32 167 A 1 
ATOM 1313 C CB  . GLU A 1 167 ? -22.542 -13.020 0.915   1.00 84.79 167 A 1 
ATOM 1314 C CG  . GLU A 1 167 ? -23.844 -12.397 0.387   1.00 79.81 167 A 1 
ATOM 1315 C CD  . GLU A 1 167 ? -23.593 -11.301 -0.664  1.00 75.94 167 A 1 
ATOM 1316 O OE1 . GLU A 1 167 ? -24.596 -10.879 -1.274  1.00 68.92 167 A 1 
ATOM 1317 O OE2 . GLU A 1 167 ? -22.415 -10.888 -0.850  1.00 69.49 167 A 1 
ATOM 1318 N N   . GLY A 1 168 ? -21.049 -14.550 3.658   1.00 90.66 168 A 1 
ATOM 1319 C CA  . GLY A 1 168 ? -19.746 -14.952 4.159   1.00 90.60 168 A 1 
ATOM 1320 C C   . GLY A 1 168 ? -18.637 -13.946 3.830   1.00 91.85 168 A 1 
ATOM 1321 O O   . GLY A 1 168 ? -17.476 -14.342 3.802   1.00 90.50 168 A 1 
ATOM 1322 N N   . GLY A 1 169 ? -18.939 -12.669 3.601   1.00 90.79 169 A 1 
ATOM 1323 C CA  . GLY A 1 169 ? -17.934 -11.609 3.483   1.00 90.72 169 A 1 
ATOM 1324 C C   . GLY A 1 169 ? -17.389 -11.179 4.846   1.00 92.13 169 A 1 
ATOM 1325 O O   . GLY A 1 169 ? -18.090 -11.256 5.859   1.00 91.85 169 A 1 
ATOM 1326 N N   . TRP A 1 170 ? -16.130 -10.719 4.887   1.00 93.72 170 A 1 
ATOM 1327 C CA  . TRP A 1 170 ? -15.463 -10.251 6.104   1.00 94.11 170 A 1 
ATOM 1328 C C   . TRP A 1 170 ? -15.489 -8.735  6.176   1.00 94.15 170 A 1 
ATOM 1329 O O   . TRP A 1 170 ? -15.018 -8.058  5.262   1.00 93.09 170 A 1 
ATOM 1330 C CB  . TRP A 1 170 ? -14.020 -10.734 6.136   1.00 93.94 170 A 1 
ATOM 1331 C CG  . TRP A 1 170 ? -13.827 -12.195 6.335   1.00 93.41 170 A 1 
ATOM 1332 C CD1 . TRP A 1 170 ? -13.964 -13.146 5.393   1.00 90.37 170 A 1 
ATOM 1333 C CD2 . TRP A 1 170 ? -13.418 -12.881 7.554   1.00 92.40 170 A 1 
ATOM 1334 N NE1 . TRP A 1 170 ? -13.662 -14.374 5.938   1.00 89.98 170 A 1 
ATOM 1335 C CE2 . TRP A 1 170 ? -13.309 -14.269 7.264   1.00 91.70 170 A 1 
ATOM 1336 C CE3 . TRP A 1 170 ? -13.114 -12.466 8.865   1.00 90.67 170 A 1 
ATOM 1337 C CZ2 . TRP A 1 170 ? -12.910 -15.208 8.225   1.00 90.77 170 A 1 
ATOM 1338 C CZ3 . TRP A 1 170 ? -12.714 -13.398 9.841   1.00 89.19 170 A 1 
ATOM 1339 C CH2 . TRP A 1 170 ? -12.611 -14.768 9.523   1.00 88.71 170 A 1 
ATOM 1340 N N   . TRP A 1 171 ? -15.975 -8.199  7.288   1.00 94.38 171 A 1 
ATOM 1341 C CA  . TRP A 1 171 ? -16.064 -6.771  7.523   1.00 94.68 171 A 1 
ATOM 1342 C C   . TRP A 1 171 ? -15.297 -6.376  8.772   1.00 95.32 171 A 1 
ATOM 1343 O O   . TRP A 1 171 ? -15.309 -7.088  9.775   1.00 94.83 171 A 1 
ATOM 1344 C CB  . TRP A 1 171 ? -17.520 -6.358  7.623   1.00 94.03 171 A 1 
ATOM 1345 C CG  . TRP A 1 171 ? -18.274 -6.447  6.337   1.00 93.16 171 A 1 
ATOM 1346 C CD1 . TRP A 1 171 ? -18.832 -7.565  5.820   1.00 91.63 171 A 1 
ATOM 1347 C CD2 . TRP A 1 171 ? -18.566 -5.374  5.399   1.00 92.47 171 A 1 
ATOM 1348 N NE1 . TRP A 1 171 ? -19.463 -7.256  4.633   1.00 91.23 171 A 1 
ATOM 1349 C CE2 . TRP A 1 171 ? -19.342 -5.917  4.333   1.00 91.76 171 A 1 
ATOM 1350 C CE3 . TRP A 1 171 ? -18.272 -3.998  5.352   1.00 91.53 171 A 1 
ATOM 1351 C CZ2 . TRP A 1 171 ? -19.823 -5.127  3.283   1.00 90.70 171 A 1 
ATOM 1352 C CZ3 . TRP A 1 171 ? -18.746 -3.194  4.296   1.00 90.83 171 A 1 
ATOM 1353 C CH2 . TRP A 1 171 ? -19.527 -3.754  3.270   1.00 89.98 171 A 1 
ATOM 1354 N N   . ARG A 1 172 ? -14.669 -5.204  8.715   1.00 95.39 172 A 1 
ATOM 1355 C CA  . ARG A 1 172 ? -13.996 -4.581  9.855   1.00 95.37 172 A 1 
ATOM 1356 C C   . ARG A 1 172 ? -14.424 -3.130  9.991   1.00 95.40 172 A 1 
ATOM 1357 O O   . ARG A 1 172 ? -14.825 -2.495  9.019   1.00 95.15 172 A 1 
ATOM 1358 C CB  . ARG A 1 172 ? -12.481 -4.713  9.706   1.00 94.42 172 A 1 
ATOM 1359 C CG  . ARG A 1 172 ? -11.963 -3.926  8.499   1.00 93.25 172 A 1 
ATOM 1360 C CD  . ARG A 1 172 ? -10.473 -4.150  8.352   1.00 92.59 172 A 1 
ATOM 1361 N NE  . ARG A 1 172 ? -9.943  -3.432  7.190   1.00 90.52 172 A 1 
ATOM 1362 C CZ  . ARG A 1 172 ? -8.805  -3.722  6.595   1.00 91.10 172 A 1 
ATOM 1363 N NH1 . ARG A 1 172 ? -8.035  -4.667  7.027   1.00 86.59 172 A 1 
ATOM 1364 N NH2 . ARG A 1 172 ? -8.413  -3.072  5.547   1.00 86.26 172 A 1 
ATOM 1365 N N   . THR A 1 173 ? -14.278 -2.604  11.201  1.00 96.38 173 A 1 
ATOM 1366 C CA  . THR A 1 173 ? -14.599 -1.208  11.500  1.00 96.51 173 A 1 
ATOM 1367 C C   . THR A 1 173 ? -13.466 -0.563  12.283  1.00 96.54 173 A 1 
ATOM 1368 O O   . THR A 1 173 ? -12.906 -1.172  13.193  1.00 96.11 173 A 1 
ATOM 1369 C CB  . THR A 1 173 ? -15.938 -1.111  12.244  1.00 96.17 173 A 1 
ATOM 1370 O OG1 . THR A 1 173 ? -16.965 -1.553  11.383  1.00 93.71 173 A 1 
ATOM 1371 C CG2 . THR A 1 173 ? -16.302 0.313   12.636  1.00 93.82 173 A 1 
ATOM 1372 N N   . TYR A 1 174 ? -13.154 0.684   11.948  1.00 96.73 174 A 1 
ATOM 1373 C CA  . TYR A 1 174 ? -12.221 1.541   12.674  1.00 96.53 174 A 1 
ATOM 1374 C C   . TYR A 1 174 ? -12.917 2.805   13.170  1.00 96.52 174 A 1 
ATOM 1375 O O   . TYR A 1 174 ? -13.889 3.271   12.573  1.00 96.15 174 A 1 
ATOM 1376 C CB  . TYR A 1 174 ? -11.037 1.917   11.779  1.00 96.21 174 A 1 
ATOM 1377 C CG  . TYR A 1 174 ? -10.261 0.745   11.219  1.00 95.81 174 A 1 
ATOM 1378 C CD1 . TYR A 1 174 ? -9.275  0.118   12.000  1.00 93.98 174 A 1 
ATOM 1379 C CD2 . TYR A 1 174 ? -10.505 0.297   9.906   1.00 93.95 174 A 1 
ATOM 1380 C CE1 . TYR A 1 174 ? -8.516  -0.939  11.467  1.00 92.99 174 A 1 
ATOM 1381 C CE2 . TYR A 1 174 ? -9.749  -0.762  9.372   1.00 93.12 174 A 1 
ATOM 1382 C CZ  . TYR A 1 174 ? -8.744  -1.375  10.150  1.00 93.46 174 A 1 
ATOM 1383 O OH  . TYR A 1 174 ? -7.982  -2.367  9.631   1.00 91.97 174 A 1 
ATOM 1384 N N   . LEU A 1 175 ? -12.363 3.418   14.234  1.00 96.69 175 A 1 
ATOM 1385 C CA  . LEU A 1 175 ? -12.647 4.822   14.516  1.00 96.43 175 A 1 
ATOM 1386 C C   . LEU A 1 175 ? -12.173 5.674   13.332  1.00 96.37 175 A 1 
ATOM 1387 O O   . LEU A 1 175 ? -11.057 5.488   12.841  1.00 95.68 175 A 1 
ATOM 1388 C CB  . LEU A 1 175 ? -11.948 5.280   15.809  1.00 96.07 175 A 1 
ATOM 1389 C CG  . LEU A 1 175 ? -12.338 4.520   17.090  1.00 94.27 175 A 1 
ATOM 1390 C CD1 . LEU A 1 175 ? -11.676 5.190   18.301  1.00 92.00 175 A 1 
ATOM 1391 C CD2 . LEU A 1 175 ? -13.843 4.499   17.336  1.00 92.14 175 A 1 
ATOM 1392 N N   . PHE A 1 176 ? -12.998 6.625   12.890  1.00 95.64 176 A 1 
ATOM 1393 C CA  . PHE A 1 176 ? -12.581 7.585   11.876  1.00 95.32 176 A 1 
ATOM 1394 C C   . PHE A 1 176 ? -11.646 8.619   12.511  1.00 95.33 176 A 1 
ATOM 1395 O O   . PHE A 1 176 ? -11.976 9.213   13.540  1.00 94.71 176 A 1 
ATOM 1396 C CB  . PHE A 1 176 ? -13.817 8.218   11.227  1.00 94.50 176 A 1 
ATOM 1397 C CG  . PHE A 1 176 ? -13.489 8.989   9.967   1.00 93.62 176 A 1 
ATOM 1398 C CD1 . PHE A 1 176 ? -13.003 10.304  10.043  1.00 91.23 176 A 1 
ATOM 1399 C CD2 . PHE A 1 176 ? -13.630 8.372   8.711   1.00 91.21 176 A 1 
ATOM 1400 C CE1 . PHE A 1 176 ? -12.653 10.997  8.869   1.00 89.85 176 A 1 
ATOM 1401 C CE2 . PHE A 1 176 ? -13.286 9.065   7.538   1.00 89.32 176 A 1 
ATOM 1402 C CZ  . PHE A 1 176 ? -12.795 10.377  7.617   1.00 89.86 176 A 1 
ATOM 1403 N N   . ILE A 1 177 ? -10.464 8.849   11.912  1.00 95.47 177 A 1 
ATOM 1404 C CA  . ILE A 1 177 ? -9.493  9.833   12.410  1.00 95.48 177 A 1 
ATOM 1405 C C   . ILE A 1 177 ? -9.843  11.211  11.840  1.00 95.01 177 A 1 
ATOM 1406 O O   . ILE A 1 177 ? -9.617  11.501  10.670  1.00 94.10 177 A 1 
ATOM 1407 C CB  . ILE A 1 177 ? -8.041  9.381   12.133  1.00 95.48 177 A 1 
ATOM 1408 C CG1 . ILE A 1 177 ? -7.763  8.036   12.851  1.00 94.38 177 A 1 
ATOM 1409 C CG2 . ILE A 1 177 ? -7.061  10.464  12.616  1.00 94.53 177 A 1 
ATOM 1410 C CD1 . ILE A 1 177 ? -6.367  7.449   12.607  1.00 90.89 177 A 1 
ATOM 1411 N N   . GLU A 1 178 ? -10.409 12.061  12.690  1.00 94.82 178 A 1 
ATOM 1412 C CA  . GLU A 1 178 ? -10.897 13.390  12.326  1.00 94.70 178 A 1 
ATOM 1413 C C   . GLU A 1 178 ? -9.776  14.424  12.124  1.00 94.86 178 A 1 
ATOM 1414 O O   . GLU A 1 178 ? -8.747  14.379  12.803  1.00 93.82 178 A 1 
ATOM 1415 C CB  . GLU A 1 178 ? -11.856 13.897  13.422  1.00 93.95 178 A 1 
ATOM 1416 C CG  . GLU A 1 178 ? -13.144 13.063  13.576  1.00 91.98 178 A 1 
ATOM 1417 C CD  . GLU A 1 178 ? -14.073 13.170  12.365  1.00 93.03 178 A 1 
ATOM 1418 O OE1 . GLU A 1 178 ? -15.033 12.375  12.251  1.00 86.53 178 A 1 
ATOM 1419 O OE2 . GLU A 1 178 ? -13.853 14.048  11.510  1.00 88.49 178 A 1 
ATOM 1420 N N   . GLY A 1 179 ? -10.025 15.420  11.269  1.00 94.24 179 A 1 
ATOM 1421 C CA  . GLY A 1 179 ? -9.121  16.551  11.037  1.00 94.57 179 A 1 
ATOM 1422 C C   . GLY A 1 179 ? -7.827  16.141  10.338  1.00 95.25 179 A 1 
ATOM 1423 O O   . GLY A 1 179 ? -6.748  16.548  10.770  1.00 93.92 179 A 1 
ATOM 1424 N N   . THR A 1 180 ? -7.937  15.282  9.325   1.00 94.32 180 A 1 
ATOM 1425 C CA  . THR A 1 180 ? -6.803  14.761  8.551   1.00 94.09 180 A 1 
ATOM 1426 C C   . THR A 1 180 ? -7.087  14.742  7.057   1.00 93.42 180 A 1 
ATOM 1427 O O   . THR A 1 180 ? -8.234  14.586  6.637   1.00 92.21 180 A 1 
ATOM 1428 C CB  . THR A 1 180 ? -6.394  13.343  8.980   1.00 93.92 180 A 1 
ATOM 1429 O OG1 . THR A 1 180 ? -7.442  12.414  8.816   1.00 90.92 180 A 1 
ATOM 1430 C CG2 . THR A 1 180 ? -5.947  13.265  10.433  1.00 90.49 180 A 1 
ATOM 1431 N N   . HIS A 1 181 ? -6.025  14.824  6.276   1.00 91.76 181 A 1 
ATOM 1432 C CA  . HIS A 1 181 ? -6.028  14.588  4.835   1.00 90.54 181 A 1 
ATOM 1433 C C   . HIS A 1 181 ? -4.874  13.662  4.432   1.00 90.16 181 A 1 
ATOM 1434 O O   . HIS A 1 181 ? -3.975  13.383  5.222   1.00 89.71 181 A 1 
ATOM 1435 C CB  . HIS A 1 181 ? -5.967  15.930  4.087   1.00 90.72 181 A 1 
ATOM 1436 C CG  . HIS A 1 181 ? -4.691  16.706  4.315   1.00 90.67 181 A 1 
ATOM 1437 N ND1 . HIS A 1 181 ? -4.414  17.490  5.408   1.00 86.53 181 A 1 
ATOM 1438 C CD2 . HIS A 1 181 ? -3.601  16.784  3.489   1.00 86.81 181 A 1 
ATOM 1439 C CE1 . HIS A 1 181 ? -3.192  18.025  5.244   1.00 87.79 181 A 1 
ATOM 1440 N NE2 . HIS A 1 181 ? -2.655  17.627  4.083   1.00 88.13 181 A 1 
ATOM 1441 N N   . THR A 1 182 ? -4.899  13.198  3.178   1.00 91.49 182 A 1 
ATOM 1442 C CA  . THR A 1 182 ? -3.813  12.442  2.538   1.00 90.29 182 A 1 
ATOM 1443 C C   . THR A 1 182 ? -3.307  13.200  1.310   1.00 89.16 182 A 1 
ATOM 1444 O O   . THR A 1 182 ? -3.932  14.166  0.856   1.00 87.52 182 A 1 
ATOM 1445 C CB  . THR A 1 182 ? -4.252  11.014  2.172   1.00 89.02 182 A 1 
ATOM 1446 O OG1 . THR A 1 182 ? -5.314  11.034  1.245   1.00 84.41 182 A 1 
ATOM 1447 C CG2 . THR A 1 182 ? -4.725  10.224  3.388   1.00 84.16 182 A 1 
ATOM 1448 N N   . ARG A 1 183 ? -2.159  12.778  0.768   1.00 90.26 183 A 1 
ATOM 1449 C CA  . ARG A 1 183 ? -1.617  13.279  -0.506  1.00 89.07 183 A 1 
ATOM 1450 C C   . ARG A 1 183 ? -1.273  12.096  -1.406  1.00 88.50 183 A 1 
ATOM 1451 O O   . ARG A 1 183 ? -0.917  11.039  -0.904  1.00 85.63 183 A 1 
ATOM 1452 C CB  . ARG A 1 183 ? -0.375  14.152  -0.269  1.00 88.11 183 A 1 
ATOM 1453 C CG  . ARG A 1 183 ? -0.674  15.423  0.537   1.00 84.44 183 A 1 
ATOM 1454 C CD  . ARG A 1 183 ? 0.580   16.304  0.601   1.00 80.68 183 A 1 
ATOM 1455 N NE  . ARG A 1 183 ? 0.354   17.494  1.439   1.00 74.90 183 A 1 
ATOM 1456 C CZ  . ARG A 1 183 ? 1.194   18.502  1.601   1.00 67.79 183 A 1 
ATOM 1457 N NH1 . ARG A 1 183 ? 2.343   18.562  0.987   1.00 63.94 183 A 1 
ATOM 1458 N NH2 . ARG A 1 183 ? 0.888   19.483  2.409   1.00 60.46 183 A 1 
ATOM 1459 N N   . ASP A 1 184 ? -1.326  12.311  -2.727  1.00 87.37 184 A 1 
ATOM 1460 C CA  . ASP A 1 184 ? -1.067  11.224  -3.682  1.00 85.80 184 A 1 
ATOM 1461 C C   . ASP A 1 184 ? 0.412   11.110  -4.077  1.00 85.53 184 A 1 
ATOM 1462 O O   . ASP A 1 184 ? 0.928   10.007  -4.242  1.00 82.00 184 A 1 
ATOM 1463 C CB  . ASP A 1 184 ? -1.939  11.418  -4.929  1.00 83.02 184 A 1 
ATOM 1464 C CG  . ASP A 1 184 ? -3.432  11.292  -4.630  1.00 78.94 184 A 1 
ATOM 1465 O OD1 . ASP A 1 184 ? -3.799  10.378  -3.858  1.00 75.06 184 A 1 
ATOM 1466 O OD2 . ASP A 1 184 ? -4.190  12.116  -5.180  1.00 73.55 184 A 1 
ATOM 1467 N N   . LEU A 1 185 ? 1.104   12.242  -4.238  1.00 84.10 185 A 1 
ATOM 1468 C CA  . LEU A 1 185 ? 2.462   12.301  -4.783  1.00 84.45 185 A 1 
ATOM 1469 C C   . LEU A 1 185 ? 3.338   13.302  -4.021  1.00 86.73 185 A 1 
ATOM 1470 O O   . LEU A 1 185 ? 2.857   14.340  -3.560  1.00 84.61 185 A 1 
ATOM 1471 C CB  . LEU A 1 185 ? 2.405   12.684  -6.275  1.00 80.74 185 A 1 
ATOM 1472 C CG  . LEU A 1 185 ? 1.710   11.663  -7.199  1.00 73.08 185 A 1 
ATOM 1473 C CD1 . LEU A 1 185 ? 1.566   12.255  -8.600  1.00 69.16 185 A 1 
ATOM 1474 C CD2 . LEU A 1 185 ? 2.497   10.357  -7.324  1.00 67.55 185 A 1 
ATOM 1475 N N   . ALA A 1 186 ? 4.645   13.015  -3.962  1.00 85.95 186 A 1 
ATOM 1476 C CA  . ALA A 1 186 ? 5.659   13.950  -3.482  1.00 87.04 186 A 1 
ATOM 1477 C C   . ALA A 1 186 ? 6.084   14.887  -4.625  1.00 87.82 186 A 1 
ATOM 1478 O O   . ALA A 1 186 ? 6.703   14.455  -5.600  1.00 86.37 186 A 1 
ATOM 1479 C CB  . ALA A 1 186 ? 6.842   13.169  -2.904  1.00 86.21 186 A 1 
ATOM 1480 N N   . ALA A 1 187 ? 5.768   16.169  -4.506  1.00 90.11 187 A 1 
ATOM 1481 C CA  . ALA A 1 187 ? 6.075   17.184  -5.517  1.00 89.87 187 A 1 
ATOM 1482 C C   . ALA A 1 187 ? 7.434   17.879  -5.297  1.00 91.12 187 A 1 
ATOM 1483 O O   . ALA A 1 187 ? 7.925   18.588  -6.178  1.00 89.49 187 A 1 
ATOM 1484 C CB  . ALA A 1 187 ? 4.917   18.186  -5.545  1.00 87.59 187 A 1 
ATOM 1485 N N   . SER A 1 188 ? 8.065   17.692  -4.138  1.00 92.39 188 A 1 
ATOM 1486 C CA  . SER A 1 188 ? 9.318   18.355  -3.768  1.00 93.14 188 A 1 
ATOM 1487 C C   . SER A 1 188 ? 10.233  17.462  -2.918  1.00 93.71 188 A 1 
ATOM 1488 O O   . SER A 1 188 ? 9.748   16.538  -2.258  1.00 93.99 188 A 1 
ATOM 1489 C CB  . SER A 1 188 ? 8.998   19.652  -3.019  1.00 93.27 188 A 1 
ATOM 1490 O OG  . SER A 1 188 ? 8.435   19.386  -1.749  1.00 92.83 188 A 1 
ATOM 1491 N N   . PRO A 1 189 ? 11.549  17.753  -2.848  1.00 95.40 189 A 1 
ATOM 1492 C CA  . PRO A 1 189 ? 12.453  17.073  -1.921  1.00 95.98 189 A 1 
ATOM 1493 C C   . PRO A 1 189 ? 11.999  17.150  -0.455  1.00 96.03 189 A 1 
ATOM 1494 O O   . PRO A 1 189 ? 12.153  16.190  0.288   1.00 95.64 189 A 1 
ATOM 1495 C CB  . PRO A 1 189 ? 13.818  17.741  -2.123  1.00 95.91 189 A 1 
ATOM 1496 C CG  . PRO A 1 189 ? 13.766  18.222  -3.567  1.00 94.87 189 A 1 
ATOM 1497 C CD  . PRO A 1 189 ? 12.303  18.647  -3.718  1.00 96.13 189 A 1 
ATOM 1498 N N   . GLY A 1 190 ? 11.377  18.252  -0.044  1.00 95.20 190 A 1 
ATOM 1499 C CA  . GLY A 1 190 ? 10.826  18.386  1.311   1.00 94.53 190 A 1 
ATOM 1500 C C   . GLY A 1 190 ? 9.707   17.382  1.605   1.00 94.13 190 A 1 
ATOM 1501 O O   . GLY A 1 190 ? 9.669   16.792  2.682   1.00 93.08 190 A 1 
ATOM 1502 N N   . GLU A 1 191 ? 8.837   17.121  0.627   1.00 93.29 191 A 1 
ATOM 1503 C CA  . GLU A 1 191 ? 7.794   16.095  0.751   1.00 92.29 191 A 1 
ATOM 1504 C C   . GLU A 1 191 ? 8.370   14.673  0.691   1.00 92.89 191 A 1 
ATOM 1505 O O   . GLU A 1 191 ? 7.889   13.793  1.403   1.00 92.52 191 A 1 
ATOM 1506 C CB  . GLU A 1 191 ? 6.748   16.288  -0.348  1.00 91.44 191 A 1 
ATOM 1507 C CG  . GLU A 1 191 ? 5.911   17.549  -0.109  1.00 89.70 191 A 1 
ATOM 1508 C CD  . GLU A 1 191 ? 4.892   17.815  -1.221  1.00 87.71 191 A 1 
ATOM 1509 O OE1 . GLU A 1 191 ? 3.975   18.618  -0.952  1.00 80.11 191 A 1 
ATOM 1510 O OE2 . GLU A 1 191 ? 5.053   17.263  -2.327  1.00 81.23 191 A 1 
ATOM 1511 N N   . ALA A 1 192 ? 9.443   14.457  -0.081  1.00 93.76 192 A 1 
ATOM 1512 C CA  . ALA A 1 192 ? 10.175  13.193  -0.066  1.00 94.54 192 A 1 
ATOM 1513 C C   . ALA A 1 192 ? 10.801  12.918  1.317   1.00 95.16 192 A 1 
ATOM 1514 O O   . ALA A 1 192 ? 10.672  11.813  1.842   1.00 95.22 192 A 1 
ATOM 1515 C CB  . ALA A 1 192 ? 11.231  13.221  -1.177  1.00 94.78 192 A 1 
ATOM 1516 N N   . ALA A 1 193 ? 11.408  13.932  1.940   1.00 95.54 193 A 1 
ATOM 1517 C CA  . ALA A 1 193 ? 11.941  13.833  3.299   1.00 95.75 193 A 1 
ATOM 1518 C C   . ALA A 1 193 ? 10.838  13.549  4.330   1.00 95.56 193 A 1 
ATOM 1519 O O   . ALA A 1 193 ? 11.001  12.671  5.175   1.00 95.26 193 A 1 
ATOM 1520 C CB  . ALA A 1 193 ? 12.695  15.124  3.636   1.00 96.03 193 A 1 
ATOM 1521 N N   . PHE A 1 194 ? 9.700   14.228  4.218   1.00 93.92 194 A 1 
ATOM 1522 C CA  . PHE A 1 194 ? 8.530   14.000  5.067   1.00 93.34 194 A 1 
ATOM 1523 C C   . PHE A 1 194 ? 8.021   12.552  4.974   1.00 94.19 194 A 1 
ATOM 1524 O O   . PHE A 1 194 ? 7.773   11.915  5.999   1.00 93.94 194 A 1 
ATOM 1525 C CB  . PHE A 1 194 ? 7.435   14.996  4.669   1.00 92.29 194 A 1 
ATOM 1526 C CG  . PHE A 1 194 ? 6.104   14.729  5.336   1.00 91.06 194 A 1 
ATOM 1527 C CD1 . PHE A 1 194 ? 5.125   13.960  4.677   1.00 87.13 194 A 1 
ATOM 1528 C CD2 . PHE A 1 194 ? 5.854   15.227  6.624   1.00 87.03 194 A 1 
ATOM 1529 C CE1 . PHE A 1 194 ? 3.899   13.701  5.305   1.00 84.75 194 A 1 
ATOM 1530 C CE2 . PHE A 1 194 ? 4.625   14.970  7.249   1.00 83.86 194 A 1 
ATOM 1531 C CZ  . PHE A 1 194 ? 3.645   14.209  6.586   1.00 84.83 194 A 1 
ATOM 1532 N N   . LEU A 1 195 ? 7.901   12.010  3.757   1.00 93.97 195 A 1 
ATOM 1533 C CA  . LEU A 1 195 ? 7.486   10.625  3.548   1.00 93.81 195 A 1 
ATOM 1534 C C   . LEU A 1 195 ? 8.506   9.639   4.131   1.00 95.05 195 A 1 
ATOM 1535 O O   . LEU A 1 195 ? 8.131   8.737   4.881   1.00 94.98 195 A 1 
ATOM 1536 C CB  . LEU A 1 195 ? 7.244   10.402  2.048   1.00 92.10 195 A 1 
ATOM 1537 C CG  . LEU A 1 195 ? 6.825   8.965   1.696   1.00 81.56 195 A 1 
ATOM 1538 C CD1 . LEU A 1 195 ? 5.557   8.520   2.408   1.00 75.74 195 A 1 
ATOM 1539 C CD2 . LEU A 1 195 ? 6.569   8.870   0.198   1.00 77.39 195 A 1 
ATOM 1540 N N   . GLY A 1 196 ? 9.803   9.845   3.854   1.00 95.20 196 A 1 
ATOM 1541 C CA  . GLY A 1 196 ? 10.881  9.042   4.430   1.00 95.60 196 A 1 
ATOM 1542 C C   . GLY A 1 196 ? 10.836  9.027   5.960   1.00 96.16 196 A 1 
ATOM 1543 O O   . GLY A 1 196 ? 10.830  7.957   6.569   1.00 96.31 196 A 1 
ATOM 1544 N N   . GLN A 1 197 ? 10.709  10.193  6.583   1.00 95.98 197 A 1 
ATOM 1545 C CA  . GLN A 1 197 ? 10.594  10.333  8.034   1.00 96.02 197 A 1 
ATOM 1546 C C   . GLN A 1 197 ? 9.365   9.601   8.588   1.00 95.84 197 A 1 
ATOM 1547 O O   . GLN A 1 197 ? 9.469   8.894   9.592   1.00 95.53 197 A 1 
ATOM 1548 C CB  . GLN A 1 197 ? 10.550  11.825  8.387   1.00 95.83 197 A 1 
ATOM 1549 C CG  . GLN A 1 197 ? 10.575  12.029  9.909   1.00 92.15 197 A 1 
ATOM 1550 C CD  . GLN A 1 197 ? 10.566  13.493  10.322  1.00 90.64 197 A 1 
ATOM 1551 O OE1 . GLN A 1 197 ? 10.182  14.395  9.596   1.00 83.40 197 A 1 
ATOM 1552 N NE2 . GLN A 1 197 ? 10.972  13.782  11.536  1.00 79.72 197 A 1 
ATOM 1553 N N   . SER A 1 198 ? 8.217   9.732   7.924   1.00 94.93 198 A 1 
ATOM 1554 C CA  . SER A 1 198 ? 6.960   9.110   8.354   1.00 94.58 198 A 1 
ATOM 1555 C C   . SER A 1 198 ? 7.059   7.583   8.378   1.00 95.07 198 A 1 
ATOM 1556 O O   . SER A 1 198 ? 6.714   6.953   9.379   1.00 94.78 198 A 1 
ATOM 1557 C CB  . SER A 1 198 ? 5.815   9.544   7.434   1.00 94.21 198 A 1 
ATOM 1558 O OG  . SER A 1 198 ? 5.665   10.950  7.467   1.00 88.62 198 A 1 
ATOM 1559 N N   . ILE A 1 199 ? 7.602   6.982   7.315   1.00 95.64 199 A 1 
ATOM 1560 C CA  . ILE A 1 199 ? 7.780   5.529   7.227   1.00 95.85 199 A 1 
ATOM 1561 C C   . ILE A 1 199 ? 8.885   5.045   8.175   1.00 95.90 199 A 1 
ATOM 1562 O O   . ILE A 1 199 ? 8.702   4.039   8.860   1.00 95.87 199 A 1 
ATOM 1563 C CB  . ILE A 1 199 ? 8.017   5.106   5.764   1.00 95.92 199 A 1 
ATOM 1564 C CG1 . ILE A 1 199 ? 6.821   5.467   4.856   1.00 94.65 199 A 1 
ATOM 1565 C CG2 . ILE A 1 199 ? 8.327   3.603   5.667   1.00 94.99 199 A 1 
ATOM 1566 C CD1 . ILE A 1 199 ? 5.441   4.974   5.315   1.00 91.34 199 A 1 
ATOM 1567 N N   . GLY A 1 200 ? 9.995   5.785   8.303   1.00 96.79 200 A 1 
ATOM 1568 C CA  . GLY A 1 200 ? 11.035  5.477   9.286   1.00 96.83 200 A 1 
ATOM 1569 C C   . GLY A 1 200 ? 10.501  5.478   10.723  1.00 96.80 200 A 1 
ATOM 1570 O O   . GLY A 1 200 ? 10.802  4.568   11.499  1.00 96.65 200 A 1 
ATOM 1571 N N   . SER A 1 201 ? 9.647   6.438   11.070  1.00 96.51 201 A 1 
ATOM 1572 C CA  . SER A 1 201 ? 8.983   6.531   12.374  1.00 96.06 201 A 1 
ATOM 1573 C C   . SER A 1 201 ? 8.023   5.367   12.616  1.00 96.06 201 A 1 
ATOM 1574 O O   . SER A 1 201 ? 8.069   4.739   13.676  1.00 95.45 201 A 1 
ATOM 1575 C CB  . SER A 1 201 ? 8.246   7.869   12.485  1.00 95.51 201 A 1 
ATOM 1576 O OG  . SER A 1 201 ? 7.847   8.089   13.822  1.00 87.63 201 A 1 
ATOM 1577 N N   . PHE A 1 202 ? 7.215   4.996   11.616  1.00 95.61 202 A 1 
ATOM 1578 C CA  . PHE A 1 202 ? 6.336   3.828   11.691  1.00 95.47 202 A 1 
ATOM 1579 C C   . PHE A 1 202 ? 7.129   2.535   11.940  1.00 95.67 202 A 1 
ATOM 1580 O O   . PHE A 1 202 ? 6.846   1.801   12.890  1.00 95.57 202 A 1 
ATOM 1581 C CB  . PHE A 1 202 ? 5.505   3.746   10.405  1.00 95.30 202 A 1 
ATOM 1582 C CG  . PHE A 1 202 ? 4.659   2.496   10.315  1.00 94.69 202 A 1 
ATOM 1583 C CD1 . PHE A 1 202 ? 5.077   1.415   9.519   1.00 92.17 202 A 1 
ATOM 1584 C CD2 . PHE A 1 202 ? 3.457   2.411   11.039  1.00 92.79 202 A 1 
ATOM 1585 C CE1 . PHE A 1 202 ? 4.284   0.260   9.434   1.00 90.98 202 A 1 
ATOM 1586 C CE2 . PHE A 1 202 ? 2.665   1.255   10.953  1.00 90.88 202 A 1 
ATOM 1587 C CZ  . PHE A 1 202 ? 3.076   0.181   10.146  1.00 91.14 202 A 1 
ATOM 1588 N N   . GLN A 1 203 ? 8.184   2.284   11.170  1.00 97.15 203 A 1 
ATOM 1589 C CA  . GLN A 1 203 ? 9.029   1.101   11.348  1.00 97.11 203 A 1 
ATOM 1590 C C   . GLN A 1 203 ? 9.740   1.088   12.713  1.00 96.92 203 A 1 
ATOM 1591 O O   . GLN A 1 203 ? 9.817   0.044   13.367  1.00 96.43 203 A 1 
ATOM 1592 C CB  . GLN A 1 203 ? 10.058  1.052   10.229  1.00 96.79 203 A 1 
ATOM 1593 C CG  . GLN A 1 203 ? 9.449   0.701   8.864   1.00 93.13 203 A 1 
ATOM 1594 C CD  . GLN A 1 203 ? 10.489  0.794   7.760   1.00 91.80 203 A 1 
ATOM 1595 O OE1 . GLN A 1 203 ? 11.606  1.269   7.954   1.00 84.58 203 A 1 
ATOM 1596 N NE2 . GLN A 1 203 ? 10.182  0.343   6.574   1.00 82.45 203 A 1 
ATOM 1597 N N   . LYS A 1 204 ? 10.210  2.238   13.191  1.00 96.98 204 A 1 
ATOM 1598 C CA  . LYS A 1 204 ? 10.790  2.404   14.533  1.00 96.90 204 A 1 
ATOM 1599 C C   . LYS A 1 204 ? 9.800   2.025   15.634  1.00 96.82 204 A 1 
ATOM 1600 O O   . LYS A 1 204 ? 10.191  1.398   16.618  1.00 96.17 204 A 1 
ATOM 1601 C CB  . LYS A 1 204 ? 11.252  3.855   14.673  1.00 96.48 204 A 1 
ATOM 1602 C CG  . LYS A 1 204 ? 11.853  4.227   16.039  1.00 95.69 204 A 1 
ATOM 1603 C CD  . LYS A 1 204 ? 12.183  5.718   15.960  1.00 94.18 204 A 1 
ATOM 1604 C CE  . LYS A 1 204 ? 12.701  6.349   17.240  1.00 88.83 204 A 1 
ATOM 1605 N NZ  . LYS A 1 204 ? 12.893  7.799   16.994  1.00 85.87 204 A 1 
ATOM 1606 N N   . GLN A 1 205 ? 8.523   2.365   15.471  1.00 96.75 205 A 1 
ATOM 1607 C CA  . GLN A 1 205 ? 7.479   1.958   16.414  1.00 96.07 205 A 1 
ATOM 1608 C C   . GLN A 1 205 ? 7.324   0.432   16.456  1.00 96.29 205 A 1 
ATOM 1609 O O   . GLN A 1 205 ? 7.115   -0.112  17.536  1.00 95.50 205 A 1 
ATOM 1610 C CB  . GLN A 1 205 ? 6.144   2.635   16.066  1.00 95.34 205 A 1 
ATOM 1611 C CG  . GLN A 1 205 ? 6.150   4.144   16.357  1.00 92.26 205 A 1 
ATOM 1612 C CD  . GLN A 1 205 ? 4.892   4.843   15.842  1.00 90.45 205 A 1 
ATOM 1613 O OE1 . GLN A 1 205 ? 4.070   4.292   15.133  1.00 83.00 205 A 1 
ATOM 1614 N NE2 . GLN A 1 205 ? 4.685   6.095   16.181  1.00 80.28 205 A 1 
ATOM 1615 N N   . LEU A 1 206 ? 7.519   -0.264  15.332  1.00 96.16 206 A 1 
ATOM 1616 C CA  . LEU A 1 206 ? 7.373   -1.722  15.230  1.00 96.10 206 A 1 
ATOM 1617 C C   . LEU A 1 206 ? 8.655   -2.517  15.523  1.00 96.16 206 A 1 
ATOM 1618 O O   . LEU A 1 206 ? 8.578   -3.726  15.731  1.00 95.07 206 A 1 
ATOM 1619 C CB  . LEU A 1 206 ? 6.809   -2.074  13.847  1.00 95.59 206 A 1 
ATOM 1620 C CG  . LEU A 1 206 ? 5.439   -1.442  13.534  1.00 94.68 206 A 1 
ATOM 1621 C CD1 . LEU A 1 206 ? 4.960   -1.971  12.192  1.00 92.62 206 A 1 
ATOM 1622 C CD2 . LEU A 1 206 ? 4.379   -1.747  14.595  1.00 92.53 206 A 1 
ATOM 1623 N N   . ALA A 1 207 ? 9.820   -1.865  15.597  1.00 96.53 207 A 1 
ATOM 1624 C CA  . ALA A 1 207 ? 11.126  -2.526  15.731  1.00 95.96 207 A 1 
ATOM 1625 C C   . ALA A 1 207 ? 11.258  -3.424  16.976  1.00 95.66 207 A 1 
ATOM 1626 O O   . ALA A 1 207 ? 12.101  -4.321  17.002  1.00 93.69 207 A 1 
ATOM 1627 C CB  . ALA A 1 207 ? 12.212  -1.442  15.720  1.00 95.33 207 A 1 
ATOM 1628 N N   . ASN A 1 208 ? 10.432  -3.221  17.994  1.00 96.28 208 A 1 
ATOM 1629 C CA  . ASN A 1 208 ? 10.408  -4.005  19.230  1.00 95.89 208 A 1 
ATOM 1630 C C   . ASN A 1 208 ? 9.019   -4.579  19.560  1.00 96.37 208 A 1 
ATOM 1631 O O   . ASN A 1 208 ? 8.728   -4.782  20.739  1.00 95.04 208 A 1 
ATOM 1632 C CB  . ASN A 1 208 ? 10.990  -3.156  20.380  1.00 94.35 208 A 1 
ATOM 1633 C CG  . ASN A 1 208 ? 10.038  -2.067  20.824  1.00 93.11 208 A 1 
ATOM 1634 O OD1 . ASN A 1 208 ? 9.134   -1.673  20.112  1.00 88.24 208 A 1 
ATOM 1635 N ND2 . ASN A 1 208 ? 10.206  -1.508  21.999  1.00 87.43 208 A 1 
ATOM 1636 N N   . LEU A 1 209 ? 8.167   -4.845  18.557  1.00 95.60 209 A 1 
ATOM 1637 C CA  . LEU A 1 209 ? 6.823   -5.424  18.776  1.00 95.24 209 A 1 
ATOM 1638 C C   . LEU A 1 209 ? 6.872   -6.700  19.635  1.00 92.96 209 A 1 
ATOM 1639 O O   . LEU A 1 209 ? 5.989   -6.940  20.451  1.00 84.40 209 A 1 
ATOM 1640 C CB  . LEU A 1 209 ? 6.170   -5.707  17.406  1.00 95.38 209 A 1 
ATOM 1641 C CG  . LEU A 1 209 ? 4.767   -6.353  17.493  1.00 95.59 209 A 1 
ATOM 1642 C CD1 . LEU A 1 209 ? 3.724   -5.419  18.089  1.00 92.25 209 A 1 
ATOM 1643 C CD2 . LEU A 1 209 ? 4.269   -6.744  16.107  1.00 91.92 209 A 1 
ATOM 1644 N N   . GLY A 1 210 ? 7.913   -7.526  19.466  1.00 93.24 210 A 1 
ATOM 1645 C CA  . GLY A 1 210 ? 8.085   -8.759  20.232  1.00 92.73 210 A 1 
ATOM 1646 C C   . GLY A 1 210 ? 6.967   -9.788  20.022  1.00 94.21 210 A 1 
ATOM 1647 O O   . GLY A 1 210 ? 6.135   -9.689  19.120  1.00 92.03 210 A 1 
ATOM 1648 N N   . GLY A 1 211 ? 6.957   -10.822 20.882  1.00 93.11 211 A 1 
ATOM 1649 C CA  . GLY A 1 211 ? 5.980   -11.911 20.816  1.00 93.93 211 A 1 
ATOM 1650 C C   . GLY A 1 211 ? 6.238   -12.908 19.685  1.00 95.40 211 A 1 
ATOM 1651 O O   . GLY A 1 211 ? 7.360   -13.061 19.207  1.00 93.80 211 A 1 
ATOM 1652 N N   . ARG A 1 212 ? 5.180   -13.627 19.256  1.00 96.02 212 A 1 
ATOM 1653 C CA  . ARG A 1 212 ? 5.272   -14.561 18.122  1.00 96.23 212 A 1 
ATOM 1654 C C   . ARG A 1 212 ? 5.431   -13.801 16.803  1.00 97.07 212 A 1 
ATOM 1655 O O   . ARG A 1 212 ? 4.934   -12.677 16.687  1.00 96.21 212 A 1 
ATOM 1656 C CB  . ARG A 1 212 ? 4.063   -15.528 18.103  1.00 94.52 212 A 1 
ATOM 1657 C CG  . ARG A 1 212 ? 2.736   -14.912 17.618  1.00 86.93 212 A 1 
ATOM 1658 C CD  . ARG A 1 212 ? 1.592   -15.925 17.688  1.00 82.20 212 A 1 
ATOM 1659 N NE  . ARG A 1 212 ? 0.385   -15.498 16.945  1.00 74.11 212 A 1 
ATOM 1660 C CZ  . ARG A 1 212 ? -0.055  -16.027 15.801  1.00 64.18 212 A 1 
ATOM 1661 N NH1 . ARG A 1 212 ? 0.584   -16.938 15.143  1.00 60.32 212 A 1 
ATOM 1662 N NH2 . ARG A 1 212 ? -1.175  -15.660 15.280  1.00 56.69 212 A 1 
ATOM 1663 N N   . ARG A 1 213 ? 6.059   -14.419 15.802  1.00 96.68 213 A 1 
ATOM 1664 C CA  . ARG A 1 213 ? 6.115   -13.895 14.428  1.00 97.10 213 A 1 
ATOM 1665 C C   . ARG A 1 213 ? 4.706   -13.525 13.934  1.00 97.50 213 A 1 
ATOM 1666 O O   . ARG A 1 213 ? 3.744   -14.231 14.258  1.00 96.92 213 A 1 
ATOM 1667 C CB  . ARG A 1 213 ? 6.797   -14.954 13.538  1.00 96.29 213 A 1 
ATOM 1668 C CG  . ARG A 1 213 ? 7.173   -14.441 12.146  1.00 95.39 213 A 1 
ATOM 1669 C CD  . ARG A 1 213 ? 7.895   -15.531 11.345  1.00 94.60 213 A 1 
ATOM 1670 N NE  . ARG A 1 213 ? 8.299   -15.072 10.010  1.00 93.36 213 A 1 
ATOM 1671 C CZ  . ARG A 1 213 ? 7.638   -15.189 8.864   1.00 93.56 213 A 1 
ATOM 1672 N NH1 . ARG A 1 213 ? 6.448   -15.709 8.771   1.00 88.91 213 A 1 
ATOM 1673 N NH2 . ARG A 1 213 ? 8.190   -14.781 7.762   1.00 89.70 213 A 1 
ATOM 1674 N N   . LEU A 1 214 ? 4.577   -12.423 13.201  1.00 97.38 214 A 1 
ATOM 1675 C CA  . LEU A 1 214 ? 3.322   -12.055 12.535  1.00 97.62 214 A 1 
ATOM 1676 C C   . LEU A 1 214 ? 2.983   -13.062 11.426  1.00 97.69 214 A 1 
ATOM 1677 O O   . LEU A 1 214 ? 3.851   -13.810 10.971  1.00 97.36 214 A 1 
ATOM 1678 C CB  . LEU A 1 214 ? 3.404   -10.623 11.975  1.00 97.52 214 A 1 
ATOM 1679 C CG  . LEU A 1 214 ? 3.483   -9.489  13.011  1.00 96.65 214 A 1 
ATOM 1680 C CD1 . LEU A 1 214 ? 3.482   -8.147  12.285  1.00 95.61 214 A 1 
ATOM 1681 C CD2 . LEU A 1 214 ? 2.303   -9.490  13.981  1.00 95.54 214 A 1 
ATOM 1682 N N   . ASN A 1 215 ? 1.736   -13.087 10.990  1.00 97.64 215 A 1 
ATOM 1683 C CA  . ASN A 1 215 ? 1.288   -13.910 9.870   1.00 97.55 215 A 1 
ATOM 1684 C C   . ASN A 1 215 ? 1.744   -13.285 8.540   1.00 97.40 215 A 1 
ATOM 1685 O O   . ASN A 1 215 ? 1.787   -12.061 8.410   1.00 96.67 215 A 1 
ATOM 1686 C CB  . ASN A 1 215 ? -0.239  -14.061 9.940   1.00 97.44 215 A 1 
ATOM 1687 C CG  . ASN A 1 215 ? -0.728  -14.587 11.279  1.00 97.12 215 A 1 
ATOM 1688 O OD1 . ASN A 1 215 ? -0.263  -15.595 11.797  1.00 91.04 215 A 1 
ATOM 1689 N ND2 . ASN A 1 215 ? -1.638  -13.892 11.918  1.00 91.50 215 A 1 
ATOM 1690 N N   . GLU A 1 216 ? 2.065   -14.110 7.551   1.00 96.74 216 A 1 
ATOM 1691 C CA  . GLU A 1 216 ? 2.259   -13.658 6.169   1.00 96.05 216 A 1 
ATOM 1692 C C   . GLU A 1 216 ? 0.892   -13.515 5.500   1.00 95.82 216 A 1 
ATOM 1693 O O   . GLU A 1 216 ? 0.284   -14.500 5.089   1.00 93.75 216 A 1 
ATOM 1694 C CB  . GLU A 1 216 ? 3.160   -14.623 5.392   1.00 94.43 216 A 1 
ATOM 1695 C CG  . GLU A 1 216 ? 4.618   -14.479 5.834   1.00 87.96 216 A 1 
ATOM 1696 C CD  . GLU A 1 216 ? 5.573   -15.405 5.076   1.00 86.70 216 A 1 
ATOM 1697 O OE1 . GLU A 1 216 ? 6.541   -15.862 5.736   1.00 78.62 216 A 1 
ATOM 1698 O OE2 . GLU A 1 216 ? 5.355   -15.653 3.874   1.00 79.98 216 A 1 
ATOM 1699 N N   . THR A 1 217 ? 0.392   -12.288 5.397   1.00 94.97 217 A 1 
ATOM 1700 C CA  . THR A 1 217 ? -0.953  -12.011 4.851   1.00 94.12 217 A 1 
ATOM 1701 C C   . THR A 1 217 ? -1.054  -12.311 3.353   1.00 93.28 217 A 1 
ATOM 1702 O O   . THR A 1 217 ? -2.126  -12.655 2.863   1.00 91.29 217 A 1 
ATOM 1703 C CB  . THR A 1 217 ? -1.363  -10.556 5.120   1.00 93.80 217 A 1 
ATOM 1704 O OG1 . THR A 1 217 ? -0.417  -9.651  4.588   1.00 90.95 217 A 1 
ATOM 1705 C CG2 . THR A 1 217 ? -1.456  -10.268 6.618   1.00 89.84 217 A 1 
ATOM 1706 N N   . ILE A 1 218 ? 0.077   -12.238 2.647   1.00 94.05 218 A 1 
ATOM 1707 C CA  . ILE A 1 218 ? 0.247   -12.689 1.263   1.00 92.78 218 A 1 
ATOM 1708 C C   . ILE A 1 218 ? 1.551   -13.506 1.201   1.00 92.72 218 A 1 
ATOM 1709 O O   . ILE A 1 218 ? 2.636   -12.918 1.153   1.00 91.87 218 A 1 
ATOM 1710 C CB  . ILE A 1 218 ? 0.250   -11.506 0.272   1.00 91.44 218 A 1 
ATOM 1711 C CG1 . ILE A 1 218 ? -1.025  -10.638 0.418   1.00 89.48 218 A 1 
ATOM 1712 C CG2 . ILE A 1 218 ? 0.380   -12.043 -1.166  1.00 89.24 218 A 1 
ATOM 1713 C CD1 . ILE A 1 218 ? -1.068  -9.410  -0.494  1.00 84.55 218 A 1 
ATOM 1714 N N   . PRO A 1 219 ? 1.486   -14.846 1.211   1.00 92.75 219 A 1 
ATOM 1715 C CA  . PRO A 1 219 ? 2.675   -15.696 1.206   1.00 91.84 219 A 1 
ATOM 1716 C C   . PRO A 1 219 ? 3.598   -15.425 0.012   1.00 91.80 219 A 1 
ATOM 1717 O O   . PRO A 1 219 ? 3.150   -15.333 -1.132  1.00 90.10 219 A 1 
ATOM 1718 C CB  . PRO A 1 219 ? 2.156   -17.137 1.209   1.00 90.34 219 A 1 
ATOM 1719 C CG  . PRO A 1 219 ? 0.805   -17.011 1.909   1.00 88.27 219 A 1 
ATOM 1720 C CD  . PRO A 1 219 ? 0.295   -15.657 1.423   1.00 91.24 219 A 1 
ATOM 1721 N N   . GLY A 1 220 ? 4.894   -15.311 0.269   1.00 91.15 220 A 1 
ATOM 1722 C CA  . GLY A 1 220 ? 5.907   -15.111 -0.773  1.00 90.74 220 A 1 
ATOM 1723 C C   . GLY A 1 220 ? 5.800   -13.781 -1.531  1.00 91.52 220 A 1 
ATOM 1724 O O   . GLY A 1 220 ? 6.253   -13.693 -2.673  1.00 89.64 220 A 1 
ATOM 1725 N N   . PHE A 1 221 ? 5.216   -12.742 -0.931  1.00 91.17 221 A 1 
ATOM 1726 C CA  . PHE A 1 221 ? 4.923   -11.464 -1.594  1.00 90.61 221 A 1 
ATOM 1727 C C   . PHE A 1 221 ? 6.143   -10.819 -2.274  1.00 90.43 221 A 1 
ATOM 1728 O O   . PHE A 1 221 ? 6.004   -10.229 -3.345  1.00 87.67 221 A 1 
ATOM 1729 C CB  . PHE A 1 221 ? 4.304   -10.498 -0.577  1.00 89.66 221 A 1 
ATOM 1730 C CG  . PHE A 1 221 ? 3.761   -9.224  -1.199  1.00 88.55 221 A 1 
ATOM 1731 C CD1 . PHE A 1 221 ? 4.369   -7.981  -0.938  1.00 84.18 221 A 1 
ATOM 1732 C CD2 . PHE A 1 221 ? 2.637   -9.281  -2.040  1.00 84.36 221 A 1 
ATOM 1733 C CE1 . PHE A 1 221 ? 3.846   -6.806  -1.509  1.00 82.75 221 A 1 
ATOM 1734 C CE2 . PHE A 1 221 ? 2.119   -8.105  -2.613  1.00 82.35 221 A 1 
ATOM 1735 C CZ  . PHE A 1 221 ? 2.722   -6.868  -2.346  1.00 83.23 221 A 1 
ATOM 1736 N N   . HIS A 1 222 ? 7.347   -10.968 -1.709  1.00 89.11 222 A 1 
ATOM 1737 C CA  . HIS A 1 222 ? 8.614   -10.489 -2.274  1.00 88.11 222 A 1 
ATOM 1738 C C   . HIS A 1 222 ? 9.581   -11.614 -2.677  1.00 88.92 222 A 1 
ATOM 1739 O O   . HIS A 1 222 ? 10.762  -11.357 -2.903  1.00 87.24 222 A 1 
ATOM 1740 C CB  . HIS A 1 222 ? 9.257   -9.480  -1.312  1.00 86.28 222 A 1 
ATOM 1741 C CG  . HIS A 1 222 ? 8.444   -8.220  -1.161  1.00 84.49 222 A 1 
ATOM 1742 N ND1 . HIS A 1 222 ? 8.070   -7.367  -2.183  1.00 75.00 222 A 1 
ATOM 1743 C CD2 . HIS A 1 222 ? 7.962   -7.713  0.007   1.00 75.77 222 A 1 
ATOM 1744 C CE1 . HIS A 1 222 ? 7.387   -6.360  -1.631  1.00 76.25 222 A 1 
ATOM 1745 N NE2 . HIS A 1 222 ? 7.300   -6.534  -0.305  1.00 76.46 222 A 1 
ATOM 1746 N N   . ASP A 1 223 ? 9.094   -12.856 -2.788  1.00 90.81 223 A 1 
ATOM 1747 C CA  . ASP A 1 223 ? 9.944   -13.978 -3.190  1.00 92.20 223 A 1 
ATOM 1748 C C   . ASP A 1 223 ? 10.273  -13.919 -4.689  1.00 93.10 223 A 1 
ATOM 1749 O O   . ASP A 1 223 ? 9.465   -14.270 -5.551  1.00 92.63 223 A 1 
ATOM 1750 C CB  . ASP A 1 223 ? 9.317   -15.317 -2.783  1.00 91.11 223 A 1 
ATOM 1751 C CG  . ASP A 1 223 ? 10.319  -16.472 -2.911  1.00 89.77 223 A 1 
ATOM 1752 O OD1 . ASP A 1 223 ? 11.453  -16.243 -3.398  1.00 85.49 223 A 1 
ATOM 1753 O OD2 . ASP A 1 223 ? 10.004  -17.575 -2.441  1.00 83.89 223 A 1 
ATOM 1754 N N   . MET A 1 224 ? 11.495  -13.458 -5.009  1.00 92.49 224 A 1 
ATOM 1755 C CA  . MET A 1 224 ? 11.979  -13.364 -6.387  1.00 93.95 224 A 1 
ATOM 1756 C C   . MET A 1 224 ? 12.077  -14.727 -7.071  1.00 94.92 224 A 1 
ATOM 1757 O O   . MET A 1 224 ? 11.760  -14.816 -8.252  1.00 94.36 224 A 1 
ATOM 1758 C CB  . MET A 1 224 ? 13.333  -12.648 -6.435  1.00 92.37 224 A 1 
ATOM 1759 C CG  . MET A 1 224 ? 13.183  -11.142 -6.223  1.00 88.41 224 A 1 
ATOM 1760 S SD  . MET A 1 224 ? 12.134  -10.302 -7.442  1.00 87.87 224 A 1 
ATOM 1761 C CE  . MET A 1 224 ? 13.260  -10.242 -8.856  1.00 80.72 224 A 1 
ATOM 1762 N N   . GLU A 1 225 ? 12.431  -15.791 -6.363  1.00 93.67 225 A 1 
ATOM 1763 C CA  . GLU A 1 225 ? 12.518  -17.143 -6.934  1.00 93.59 225 A 1 
ATOM 1764 C C   . GLU A 1 225 ? 11.145  -17.628 -7.430  1.00 94.56 225 A 1 
ATOM 1765 O O   . GLU A 1 225 ? 11.001  -18.086 -8.568  1.00 94.12 225 A 1 
ATOM 1766 C CB  . GLU A 1 225 ? 13.094  -18.070 -5.851  1.00 92.11 225 A 1 
ATOM 1767 C CG  . GLU A 1 225 ? 13.357  -19.501 -6.326  1.00 85.14 225 A 1 
ATOM 1768 C CD  . GLU A 1 225 ? 13.874  -20.411 -5.196  1.00 82.40 225 A 1 
ATOM 1769 O OE1 . GLU A 1 225 ? 14.057  -21.618 -5.469  1.00 75.15 225 A 1 
ATOM 1770 O OE2 . GLU A 1 225 ? 14.063  -19.923 -4.048  1.00 76.17 225 A 1 
ATOM 1771 N N   . SER A 1 226 ? 10.110  -17.438 -6.625  1.00 94.81 226 A 1 
ATOM 1772 C CA  . SER A 1 226 ? 8.722   -17.731 -7.008  1.00 94.63 226 A 1 
ATOM 1773 C C   . SER A 1 226 ? 8.260   -16.862 -8.184  1.00 95.51 226 A 1 
ATOM 1774 O O   . SER A 1 226 ? 7.633   -17.359 -9.126  1.00 94.96 226 A 1 
ATOM 1775 C CB  . SER A 1 226 ? 7.815   -17.523 -5.794  1.00 93.32 226 A 1 
ATOM 1776 O OG  . SER A 1 226 ? 6.474   -17.834 -6.120  1.00 82.70 226 A 1 
ATOM 1777 N N   . ARG A 1 227 ? 8.619   -15.576 -8.191  1.00 96.21 227 A 1 
ATOM 1778 C CA  . ARG A 1 227 ? 8.287   -14.647 -9.282  1.00 96.44 227 A 1 
ATOM 1779 C C   . ARG A 1 227 ? 8.955   -15.036 -10.599 1.00 97.30 227 A 1 
ATOM 1780 O O   . ARG A 1 227 ? 8.269   -15.064 -11.619 1.00 97.22 227 A 1 
ATOM 1781 C CB  . ARG A 1 227 ? 8.657   -13.212 -8.893  1.00 95.59 227 A 1 
ATOM 1782 C CG  . ARG A 1 227 ? 7.725   -12.661 -7.806  1.00 91.50 227 A 1 
ATOM 1783 C CD  . ARG A 1 227 ? 8.104   -11.221 -7.470  1.00 88.59 227 A 1 
ATOM 1784 N NE  . ARG A 1 227 ? 7.295   -10.677 -6.371  1.00 85.64 227 A 1 
ATOM 1785 C CZ  . ARG A 1 227 ? 6.012   -10.379 -6.389  1.00 83.03 227 A 1 
ATOM 1786 N NH1 . ARG A 1 227 ? 5.282   -10.503 -7.463  1.00 74.10 227 A 1 
ATOM 1787 N NH2 . ARG A 1 227 ? 5.429   -9.949  -5.314  1.00 76.60 227 A 1 
ATOM 1788 N N   . TYR A 1 228 ? 10.243  -15.376 -10.580 1.00 96.97 228 A 1 
ATOM 1789 C CA  . TYR A 1 228 ? 10.946  -15.867 -11.770 1.00 97.39 228 A 1 
ATOM 1790 C C   . TYR A 1 228 ? 10.397  -17.211 -12.247 1.00 97.71 228 A 1 
ATOM 1791 O O   . TYR A 1 228 ? 10.184  -17.394 -13.443 1.00 97.52 228 A 1 
ATOM 1792 C CB  . TYR A 1 228 ? 12.451  -15.936 -11.506 1.00 97.28 228 A 1 
ATOM 1793 C CG  . TYR A 1 228 ? 13.150  -14.643 -11.873 1.00 97.50 228 A 1 
ATOM 1794 C CD1 . TYR A 1 228 ? 13.480  -14.397 -13.220 1.00 96.55 228 A 1 
ATOM 1795 C CD2 . TYR A 1 228 ? 13.459  -13.686 -10.894 1.00 96.71 228 A 1 
ATOM 1796 C CE1 . TYR A 1 228 ? 14.123  -13.203 -13.585 1.00 96.58 228 A 1 
ATOM 1797 C CE2 . TYR A 1 228 ? 14.100  -12.487 -11.256 1.00 96.51 228 A 1 
ATOM 1798 C CZ  . TYR A 1 228 ? 14.437  -12.246 -12.602 1.00 97.11 228 A 1 
ATOM 1799 O OH  . TYR A 1 228 ? 15.062  -11.095 -12.955 1.00 96.45 228 A 1 
ATOM 1800 N N   . THR A 1 229 ? 10.035  -18.111 -11.336 1.00 97.17 229 A 1 
ATOM 1801 C CA  . THR A 1 229 ? 9.359   -19.371 -11.690 1.00 97.10 229 A 1 
ATOM 1802 C C   . THR A 1 229 ? 8.051   -19.115 -12.449 1.00 97.42 229 A 1 
ATOM 1803 O O   . THR A 1 229 ? 7.795   -19.742 -13.480 1.00 97.11 229 A 1 
ATOM 1804 C CB  . THR A 1 229 ? 9.077   -20.210 -10.434 1.00 96.59 229 A 1 
ATOM 1805 O OG1 . THR A 1 229 ? 10.278  -20.542 -9.787  1.00 93.55 229 A 1 
ATOM 1806 C CG2 . THR A 1 229 ? 8.380   -21.534 -10.761 1.00 92.93 229 A 1 
ATOM 1807 N N   . ARG A 1 230 ? 7.223   -18.174 -11.978 1.00 96.40 230 A 1 
ATOM 1808 C CA  . ARG A 1 230 ? 5.984   -17.775 -12.668 1.00 96.50 230 A 1 
ATOM 1809 C C   . ARG A 1 230 ? 6.273   -17.113 -14.017 1.00 97.18 230 A 1 
ATOM 1810 O O   . ARG A 1 230 ? 5.625   -17.463 -15.001 1.00 97.15 230 A 1 
ATOM 1811 C CB  . ARG A 1 230 ? 5.139   -16.872 -11.758 1.00 95.74 230 A 1 
ATOM 1812 C CG  . ARG A 1 230 ? 3.804   -16.472 -12.413 1.00 92.92 230 A 1 
ATOM 1813 C CD  . ARG A 1 230 ? 2.966   -15.625 -11.463 1.00 89.34 230 A 1 
ATOM 1814 N NE  . ARG A 1 230 ? 1.763   -15.090 -12.124 1.00 82.88 230 A 1 
ATOM 1815 C CZ  . ARG A 1 230 ? 0.875   -14.261 -11.609 1.00 78.81 230 A 1 
ATOM 1816 N NH1 . ARG A 1 230 ? 0.933   -13.847 -10.375 1.00 74.08 230 A 1 
ATOM 1817 N NH2 . ARG A 1 230 ? -0.097  -13.817 -12.341 1.00 71.63 230 A 1 
ATOM 1818 N N   . PHE A 1 231 ? 7.250   -16.216 -14.070 1.00 96.63 231 A 1 
ATOM 1819 C CA  . PHE A 1 231 ? 7.675   -15.551 -15.301 1.00 97.55 231 A 1 
ATOM 1820 C C   . PHE A 1 231 ? 8.109   -16.558 -16.380 1.00 98.03 231 A 1 
ATOM 1821 O O   . PHE A 1 231 ? 7.594   -16.512 -17.495 1.00 98.15 231 A 1 
ATOM 1822 C CB  . PHE A 1 231 ? 8.803   -14.563 -14.973 1.00 97.80 231 A 1 
ATOM 1823 C CG  . PHE A 1 231 ? 9.596   -14.112 -16.180 1.00 97.94 231 A 1 
ATOM 1824 C CD1 . PHE A 1 231 ? 10.927  -14.540 -16.348 1.00 97.03 231 A 1 
ATOM 1825 C CD2 . PHE A 1 231 ? 8.991   -13.304 -17.157 1.00 97.30 231 A 1 
ATOM 1826 C CE1 . PHE A 1 231 ? 11.654  -14.148 -17.480 1.00 97.22 231 A 1 
ATOM 1827 C CE2 . PHE A 1 231 ? 9.718   -12.914 -18.293 1.00 96.94 231 A 1 
ATOM 1828 C CZ  . PHE A 1 231 ? 11.053  -13.331 -18.452 1.00 97.56 231 A 1 
ATOM 1829 N N   . TYR A 1 232 ? 8.978   -17.510 -16.056 1.00 98.19 232 A 1 
ATOM 1830 C CA  . TYR A 1 232 ? 9.418   -18.533 -17.010 1.00 98.17 232 A 1 
ATOM 1831 C C   . TYR A 1 232 ? 8.283   -19.455 -17.450 1.00 98.14 232 A 1 
ATOM 1832 O O   . TYR A 1 232 ? 8.239   -19.845 -18.617 1.00 97.82 232 A 1 
ATOM 1833 C CB  . TYR A 1 232 ? 10.575  -19.346 -16.420 1.00 98.05 232 A 1 
ATOM 1834 C CG  . TYR A 1 232 ? 11.889  -18.596 -16.359 1.00 97.99 232 A 1 
ATOM 1835 C CD1 . TYR A 1 232 ? 12.432  -18.026 -17.530 1.00 96.81 232 A 1 
ATOM 1836 C CD2 . TYR A 1 232 ? 12.579  -18.476 -15.141 1.00 97.15 232 A 1 
ATOM 1837 C CE1 . TYR A 1 232 ? 13.656  -17.335 -17.483 1.00 96.67 232 A 1 
ATOM 1838 C CE2 . TYR A 1 232 ? 13.805  -17.789 -15.087 1.00 96.66 232 A 1 
ATOM 1839 C CZ  . TYR A 1 232 ? 14.347  -17.218 -16.259 1.00 97.13 232 A 1 
ATOM 1840 O OH  . TYR A 1 232 ? 15.528  -16.555 -16.213 1.00 95.88 232 A 1 
ATOM 1841 N N   . ARG A 1 233 ? 7.335   -19.757 -16.571 1.00 97.74 233 A 1 
ATOM 1842 C CA  . ARG A 1 233 ? 6.115   -20.482 -16.950 1.00 97.57 233 A 1 
ATOM 1843 C C   . ARG A 1 233 ? 5.300   -19.686 -17.972 1.00 97.65 233 A 1 
ATOM 1844 O O   . ARG A 1 233 ? 5.045   -20.206 -19.056 1.00 97.22 233 A 1 
ATOM 1845 C CB  . ARG A 1 233 ? 5.299   -20.822 -15.699 1.00 97.20 233 A 1 
ATOM 1846 C CG  . ARG A 1 233 ? 4.100   -21.718 -16.041 1.00 90.43 233 A 1 
ATOM 1847 C CD  . ARG A 1 233 ? 3.211   -21.970 -14.815 1.00 87.17 233 A 1 
ATOM 1848 N NE  . ARG A 1 233 ? 3.979   -22.550 -13.700 1.00 77.05 233 A 1 
ATOM 1849 C CZ  . ARG A 1 233 ? 3.602   -22.615 -12.439 1.00 71.21 233 A 1 
ATOM 1850 N NH1 . ARG A 1 233 ? 2.420   -22.214 -12.054 1.00 62.96 233 A 1 
ATOM 1851 N NH2 . ARG A 1 233 ? 4.422   -23.086 -11.539 1.00 61.38 233 A 1 
ATOM 1852 N N   . ALA A 1 234 ? 4.972   -18.425 -17.665 1.00 97.12 234 A 1 
ATOM 1853 C CA  . ALA A 1 234 ? 4.215   -17.549 -18.564 1.00 97.01 234 A 1 
ATOM 1854 C C   . ALA A 1 234 ? 4.908   -17.387 -19.930 1.00 97.31 234 A 1 
ATOM 1855 O O   . ALA A 1 234 ? 4.260   -17.451 -20.978 1.00 97.01 234 A 1 
ATOM 1856 C CB  . ALA A 1 234 ? 4.026   -16.196 -17.864 1.00 97.01 234 A 1 
ATOM 1857 N N   . LEU A 1 235 ? 6.233   -17.252 -19.927 1.00 97.60 235 A 1 
ATOM 1858 C CA  . LEU A 1 235 ? 7.057   -17.167 -21.131 1.00 97.64 235 A 1 
ATOM 1859 C C   . LEU A 1 235 ? 7.044   -18.470 -21.948 1.00 97.68 235 A 1 
ATOM 1860 O O   . LEU A 1 235 ? 6.973   -18.419 -23.171 1.00 97.37 235 A 1 
ATOM 1861 C CB  . LEU A 1 235 ? 8.486   -16.776 -20.706 1.00 97.55 235 A 1 
ATOM 1862 C CG  . LEU A 1 235 ? 9.479   -16.661 -21.873 1.00 96.42 235 A 1 
ATOM 1863 C CD1 . LEU A 1 235 ? 9.056   -15.604 -22.894 1.00 94.51 235 A 1 
ATOM 1864 C CD2 . LEU A 1 235 ? 10.857  -16.276 -21.329 1.00 95.11 235 A 1 
ATOM 1865 N N   . SER A 1 236 ? 7.126   -19.630 -21.291 1.00 98.01 236 A 1 
ATOM 1866 C CA  . SER A 1 236 ? 7.111   -20.935 -21.967 1.00 97.82 236 A 1 
ATOM 1867 C C   . SER A 1 236 ? 5.750   -21.281 -22.576 1.00 97.67 236 A 1 
ATOM 1868 O O   . SER A 1 236 ? 5.696   -21.875 -23.650 1.00 96.90 236 A 1 
ATOM 1869 C CB  . SER A 1 236 ? 7.569   -22.042 -21.011 1.00 97.39 236 A 1 
ATOM 1870 O OG  . SER A 1 236 ? 6.620   -22.346 -20.005 1.00 88.91 236 A 1 
ATOM 1871 N N   . GLU A 1 237 ? 4.673   -20.891 -21.911 1.00 97.07 237 A 1 
ATOM 1872 C CA  . GLU A 1 237 ? 3.304   -21.101 -22.384 1.00 96.68 237 A 1 
ATOM 1873 C C   . GLU A 1 237 ? 2.940   -20.131 -23.516 1.00 96.55 237 A 1 
ATOM 1874 O O   . GLU A 1 237 ? 2.207   -20.511 -24.430 1.00 94.65 237 A 1 
ATOM 1875 C CB  . GLU A 1 237 ? 2.328   -20.951 -21.200 1.00 96.15 237 A 1 
ATOM 1876 C CG  . GLU A 1 237 ? 2.442   -22.113 -20.193 1.00 92.35 237 A 1 
ATOM 1877 C CD  . GLU A 1 237 ? 1.552   -21.949 -18.946 1.00 90.78 237 A 1 
ATOM 1878 O OE1 . GLU A 1 237 ? 1.688   -22.806 -18.032 1.00 83.58 237 A 1 
ATOM 1879 O OE2 . GLU A 1 237 ? 0.736   -20.999 -18.897 1.00 84.94 237 A 1 
ATOM 1880 N N   . ASP A 1 238 ? 3.440   -18.885 -23.443 1.00 96.67 238 A 1 
ATOM 1881 C CA  . ASP A 1 238 ? 3.146   -17.771 -24.365 1.00 96.64 238 A 1 
ATOM 1882 C C   . ASP A 1 238 ? 1.696   -17.781 -24.889 1.00 96.57 238 A 1 
ATOM 1883 O O   . ASP A 1 238 ? 1.413   -17.658 -26.092 1.00 94.61 238 A 1 
ATOM 1884 C CB  . ASP A 1 238 ? 4.213   -17.674 -25.475 1.00 95.99 238 A 1 
ATOM 1885 C CG  . ASP A 1 238 ? 4.128   -16.357 -26.267 1.00 96.13 238 A 1 
ATOM 1886 O OD1 . ASP A 1 238 ? 3.602   -15.345 -25.737 1.00 94.09 238 A 1 
ATOM 1887 O OD2 . ASP A 1 238 ? 4.594   -16.331 -27.432 1.00 93.77 238 A 1 
ATOM 1888 N N   . SER A 1 239 ? 0.752   -17.950 -23.971 1.00 96.55 239 A 1 
ATOM 1889 C CA  . SER A 1 239 ? -0.661  -18.227 -24.280 1.00 95.72 239 A 1 
ATOM 1890 C C   . SER A 1 239 ? -1.326  -17.139 -25.129 1.00 95.60 239 A 1 
ATOM 1891 O O   . SER A 1 239 ? -2.303  -17.397 -25.839 1.00 93.14 239 A 1 
ATOM 1892 C CB  . SER A 1 239 ? -1.432  -18.426 -22.967 1.00 94.57 239 A 1 
ATOM 1893 O OG  . SER A 1 239 ? -1.466  -17.236 -22.193 1.00 89.62 239 A 1 
ATOM 1894 N N   . ARG A 1 240 ? -0.778  -15.923 -25.096 1.00 96.16 240 A 1 
ATOM 1895 C CA  . ARG A 1 240 ? -1.231  -14.751 -25.859 1.00 95.92 240 A 1 
ATOM 1896 C C   . ARG A 1 240 ? -0.348  -14.415 -27.063 1.00 96.39 240 A 1 
ATOM 1897 O O   . ARG A 1 240 ? -0.657  -13.451 -27.759 1.00 94.18 240 A 1 
ATOM 1898 C CB  . ARG A 1 240 ? -1.373  -13.550 -24.906 1.00 95.11 240 A 1 
ATOM 1899 C CG  . ARG A 1 240 ? -2.305  -13.801 -23.715 1.00 93.22 240 A 1 
ATOM 1900 C CD  . ARG A 1 240 ? -3.725  -14.192 -24.140 1.00 88.88 240 A 1 
ATOM 1901 N NE  . ARG A 1 240 ? -4.613  -14.300 -22.977 1.00 83.76 240 A 1 
ATOM 1902 C CZ  . ARG A 1 240 ? -5.923  -14.442 -22.992 1.00 76.31 240 A 1 
ATOM 1903 N NH1 . ARG A 1 240 ? -6.595  -14.526 -24.105 1.00 70.05 240 A 1 
ATOM 1904 N NH2 . ARG A 1 240 ? -6.587  -14.501 -21.872 1.00 69.61 240 A 1 
ATOM 1905 N N   . LYS A 1 241 ? 0.710   -15.183 -27.341 1.00 96.42 241 A 1 
ATOM 1906 C CA  . LYS A 1 241 ? 1.698   -14.951 -28.416 1.00 96.64 241 A 1 
ATOM 1907 C C   . LYS A 1 241 ? 2.341   -13.558 -28.333 1.00 96.80 241 A 1 
ATOM 1908 O O   . LYS A 1 241 ? 2.501   -12.868 -29.343 1.00 95.64 241 A 1 
ATOM 1909 C CB  . LYS A 1 241 ? 1.091   -15.240 -29.796 1.00 96.60 241 A 1 
ATOM 1910 C CG  . LYS A 1 241 ? 0.517   -16.657 -29.907 1.00 94.24 241 A 1 
ATOM 1911 C CD  . LYS A 1 241 ? -0.028  -16.871 -31.318 1.00 86.90 241 A 1 
ATOM 1912 C CE  . LYS A 1 241 ? -0.587  -18.288 -31.421 1.00 82.96 241 A 1 
ATOM 1913 N NZ  . LYS A 1 241 ? -1.109  -18.564 -32.778 1.00 69.61 241 A 1 
ATOM 1914 N N   . ARG A 1 242 ? 2.667   -13.129 -27.124 1.00 96.84 242 A 1 
ATOM 1915 C CA  . ARG A 1 242 ? 3.201   -11.790 -26.822 1.00 96.83 242 A 1 
ATOM 1916 C C   . ARG A 1 242 ? 4.712   -11.777 -26.576 1.00 97.24 242 A 1 
ATOM 1917 O O   . ARG A 1 242 ? 5.307   -10.706 -26.641 1.00 96.62 242 A 1 
ATOM 1918 C CB  . ARG A 1 242 ? 2.438   -11.194 -25.630 1.00 95.93 242 A 1 
ATOM 1919 C CG  . ARG A 1 242 ? 1.019   -10.747 -26.006 1.00 94.86 242 A 1 
ATOM 1920 C CD  . ARG A 1 242 ? 0.310   -10.247 -24.752 1.00 94.14 242 A 1 
ATOM 1921 N NE  . ARG A 1 242 ? -1.023  -9.667  -25.007 1.00 92.37 242 A 1 
ATOM 1922 C CZ  . ARG A 1 242 ? -1.743  -9.053  -24.082 1.00 91.82 242 A 1 
ATOM 1923 N NH1 . ARG A 1 242 ? -1.344  -8.976  -22.849 1.00 87.99 242 A 1 
ATOM 1924 N NH2 . ARG A 1 242 ? -2.882  -8.490  -24.355 1.00 86.39 242 A 1 
ATOM 1925 N N   . ALA A 1 243 ? 5.338   -12.932 -26.364 1.00 97.04 243 A 1 
ATOM 1926 C CA  . ALA A 1 243 ? 6.768   -13.031 -26.056 1.00 97.40 243 A 1 
ATOM 1927 C C   . ALA A 1 243 ? 7.663   -12.384 -27.133 1.00 97.54 243 A 1 
ATOM 1928 O O   . ALA A 1 243 ? 8.633   -11.701 -26.806 1.00 97.06 243 A 1 
ATOM 1929 C CB  . ALA A 1 243 ? 7.119   -14.512 -25.856 1.00 97.35 243 A 1 
ATOM 1930 N N   . SER A 1 244 ? 7.306   -12.507 -28.419 1.00 97.66 244 A 1 
ATOM 1931 C CA  . SER A 1 244 ? 8.051   -11.892 -29.528 1.00 97.37 244 A 1 
ATOM 1932 C C   . SER A 1 244 ? 8.080   -10.356 -29.495 1.00 97.31 244 A 1 
ATOM 1933 O O   . SER A 1 244 ? 8.996   -9.762  -30.053 1.00 96.26 244 A 1 
ATOM 1934 C CB  . SER A 1 244 ? 7.467   -12.351 -30.869 1.00 96.98 244 A 1 
ATOM 1935 O OG  . SER A 1 244 ? 6.092   -12.025 -30.960 1.00 93.69 244 A 1 
ATOM 1936 N N   . HIS A 1 245 ? 7.104   -9.708  -28.845 1.00 96.99 245 A 1 
ATOM 1937 C CA  . HIS A 1 245 ? 7.030   -8.247  -28.719 1.00 96.41 245 A 1 
ATOM 1938 C C   . HIS A 1 245 ? 7.801   -7.702  -27.503 1.00 96.89 245 A 1 
ATOM 1939 O O   . HIS A 1 245 ? 8.003   -6.495  -27.402 1.00 95.69 245 A 1 
ATOM 1940 C CB  . HIS A 1 245 ? 5.558   -7.816  -28.662 1.00 95.21 245 A 1 
ATOM 1941 C CG  . HIS A 1 245 ? 4.742   -8.271  -29.847 1.00 92.07 245 A 1 
ATOM 1942 N ND1 . HIS A 1 245 ? 3.847   -9.309  -29.858 1.00 78.10 245 A 1 
ATOM 1943 C CD2 . HIS A 1 245 ? 4.750   -7.735  -31.110 1.00 78.00 245 A 1 
ATOM 1944 C CE1 . HIS A 1 245 ? 3.325   -9.400  -31.094 1.00 79.57 245 A 1 
ATOM 1945 N NE2 . HIS A 1 245 ? 3.848   -8.461  -31.893 1.00 81.31 245 A 1 
ATOM 1946 N N   . ALA A 1 246 ? 8.231   -8.573  -26.595 1.00 96.40 246 A 1 
ATOM 1947 C CA  . ALA A 1 246 ? 8.879   -8.225  -25.331 1.00 97.28 246 A 1 
ATOM 1948 C C   . ALA A 1 246 ? 10.305  -8.798  -25.216 1.00 97.90 246 A 1 
ATOM 1949 O O   . ALA A 1 246 ? 10.804  -9.021  -24.117 1.00 97.54 246 A 1 
ATOM 1950 C CB  . ALA A 1 246 ? 7.955   -8.673  -24.188 1.00 96.92 246 A 1 
ATOM 1951 N N   . GLY A 1 247 ? 10.982  -9.066  -26.356 1.00 97.75 247 A 1 
ATOM 1952 C CA  . GLY A 1 247 ? 12.295  -9.726  -26.364 1.00 97.76 247 A 1 
ATOM 1953 C C   . GLY A 1 247 ? 13.360  -8.999  -25.538 1.00 98.10 247 A 1 
ATOM 1954 O O   . GLY A 1 247 ? 14.077  -9.636  -24.769 1.00 97.65 247 A 1 
ATOM 1955 N N   . ALA A 1 248 ? 13.443  -7.670  -25.649 1.00 98.16 248 A 1 
ATOM 1956 C CA  . ALA A 1 248 ? 14.423  -6.871  -24.908 1.00 98.24 248 A 1 
ATOM 1957 C C   . ALA A 1 248 ? 14.159  -6.867  -23.389 1.00 98.47 248 A 1 
ATOM 1958 O O   . ALA A 1 248 ? 15.097  -6.903  -22.593 1.00 98.13 248 A 1 
ATOM 1959 C CB  . ALA A 1 248 ? 14.409  -5.445  -25.478 1.00 97.84 248 A 1 
ATOM 1960 N N   . GLU A 1 249 ? 12.895  -6.839  -22.998 1.00 98.26 249 A 1 
ATOM 1961 C CA  . GLU A 1 249 ? 12.468  -6.886  -21.603 1.00 98.34 249 A 1 
ATOM 1962 C C   . GLU A 1 249 ? 12.730  -8.271  -20.990 1.00 98.48 249 A 1 
ATOM 1963 O O   . GLU A 1 249 ? 13.202  -8.362  -19.859 1.00 98.34 249 A 1 
ATOM 1964 C CB  . GLU A 1 249 ? 10.979  -6.510  -21.501 1.00 98.20 249 A 1 
ATOM 1965 C CG  . GLU A 1 249 ? 10.631  -5.079  -21.982 1.00 97.11 249 A 1 
ATOM 1966 C CD  . GLU A 1 249 ? 10.548  -4.887  -23.512 1.00 97.50 249 A 1 
ATOM 1967 O OE1 . GLU A 1 249 ? 10.400  -3.725  -23.956 1.00 93.59 249 A 1 
ATOM 1968 O OE2 . GLU A 1 249 ? 10.606  -5.873  -24.276 1.00 94.82 249 A 1 
ATOM 1969 N N   . ILE A 1 250 ? 12.477  -9.340  -21.757 1.00 98.54 250 A 1 
ATOM 1970 C CA  . ILE A 1 250 ? 12.760  -10.728 -21.358 1.00 98.57 250 A 1 
ATOM 1971 C C   . ILE A 1 250 ? 14.261  -10.927 -21.110 1.00 98.58 250 A 1 
ATOM 1972 O O   . ILE A 1 250 ? 14.639  -11.449 -20.061 1.00 98.43 250 A 1 
ATOM 1973 C CB  . ILE A 1 250 ? 12.218  -11.709 -22.427 1.00 98.50 250 A 1 
ATOM 1974 C CG1 . ILE A 1 250 ? 10.670  -11.731 -22.397 1.00 98.09 250 A 1 
ATOM 1975 C CG2 . ILE A 1 250 ? 12.769  -13.136 -22.234 1.00 98.15 250 A 1 
ATOM 1976 C CD1 . ILE A 1 250 ? 10.044  -12.287 -23.681 1.00 96.99 250 A 1 
ATOM 1977 N N   . GLU A 1 251 ? 15.115  -10.499 -22.050 1.00 98.47 251 A 1 
ATOM 1978 C CA  . GLU A 1 251 ? 16.572  -10.605 -21.883 1.00 98.47 251 A 1 
ATOM 1979 C C   . GLU A 1 251 ? 17.062  -9.784  -20.687 1.00 98.50 251 A 1 
ATOM 1980 O O   . GLU A 1 251 ? 17.822  -10.290 -19.863 1.00 98.18 251 A 1 
ATOM 1981 C CB  . GLU A 1 251 ? 17.309  -10.200 -23.166 1.00 98.20 251 A 1 
ATOM 1982 C CG  . GLU A 1 251 ? 17.116  -11.193 -24.325 1.00 87.14 251 A 1 
ATOM 1983 C CD  . GLU A 1 251 ? 17.433  -12.649 -23.938 1.00 81.65 251 A 1 
ATOM 1984 O OE1 . GLU A 1 251 ? 16.546  -13.520 -24.089 1.00 71.69 251 A 1 
ATOM 1985 O OE2 . GLU A 1 251 ? 18.535  -12.900 -23.431 1.00 73.28 251 A 1 
ATOM 1986 N N   . PHE A 1 252 ? 16.541  -8.572  -20.507 1.00 98.57 252 A 1 
ATOM 1987 C CA  . PHE A 1 252 ? 16.863  -7.769  -19.329 1.00 98.59 252 A 1 
ATOM 1988 C C   . PHE A 1 252 ? 16.534  -8.501  -18.021 1.00 98.59 252 A 1 
ATOM 1989 O O   . PHE A 1 252 ? 17.331  -8.468  -17.082 1.00 98.39 252 A 1 
ATOM 1990 C CB  . PHE A 1 252 ? 16.127  -6.429  -19.399 1.00 98.54 252 A 1 
ATOM 1991 C CG  . PHE A 1 252 ? 16.462  -5.515  -18.237 1.00 98.52 252 A 1 
ATOM 1992 C CD1 . PHE A 1 252 ? 15.723  -5.579  -17.042 1.00 98.12 252 A 1 
ATOM 1993 C CD2 . PHE A 1 252 ? 17.559  -4.641  -18.332 1.00 98.22 252 A 1 
ATOM 1994 C CE1 . PHE A 1 252 ? 16.087  -4.781  -15.943 1.00 97.89 252 A 1 
ATOM 1995 C CE2 . PHE A 1 252 ? 17.924  -3.839  -17.237 1.00 97.80 252 A 1 
ATOM 1996 C CZ  . PHE A 1 252 ? 17.189  -3.914  -16.039 1.00 97.87 252 A 1 
ATOM 1997 N N   . MET A 1 253 ? 15.382  -9.177  -17.938 1.00 98.58 253 A 1 
ATOM 1998 C CA  . MET A 1 253 ? 15.029  -9.938  -16.735 1.00 98.52 253 A 1 
ATOM 1999 C C   . MET A 1 253 ? 15.974  -11.115 -16.502 1.00 98.47 253 A 1 
ATOM 2000 O O   . MET A 1 253 ? 16.420  -11.302 -15.373 1.00 98.10 253 A 1 
ATOM 2001 C CB  . MET A 1 253 ? 13.572  -10.421 -16.775 1.00 98.29 253 A 1 
ATOM 2002 C CG  . MET A 1 253 ? 12.587  -9.258  -16.643 1.00 96.89 253 A 1 
ATOM 2003 S SD  . MET A 1 253 ? 12.778  -8.235  -15.163 1.00 96.92 253 A 1 
ATOM 2004 C CE  . MET A 1 253 ? 11.971  -6.758  -15.813 1.00 92.63 253 A 1 
ATOM 2005 N N   . ARG A 1 254 ? 16.355  -11.846 -17.554 1.00 98.37 254 A 1 
ATOM 2006 C CA  . ARG A 1 254 ? 17.321  -12.957 -17.466 1.00 98.26 254 A 1 
ATOM 2007 C C   . ARG A 1 254 ? 18.688  -12.494 -16.962 1.00 98.14 254 A 1 
ATOM 2008 O O   . ARG A 1 254 ? 19.220  -13.077 -16.027 1.00 97.76 254 A 1 
ATOM 2009 C CB  . ARG A 1 254 ? 17.477  -13.623 -18.838 1.00 98.13 254 A 1 
ATOM 2010 C CG  . ARG A 1 254 ? 16.233  -14.426 -19.236 1.00 96.98 254 A 1 
ATOM 2011 C CD  . ARG A 1 254 ? 16.375  -14.893 -20.682 1.00 95.90 254 A 1 
ATOM 2012 N NE  . ARG A 1 254 ? 15.297  -15.829 -21.038 1.00 92.66 254 A 1 
ATOM 2013 C CZ  . ARG A 1 254 ? 14.990  -16.224 -22.250 1.00 89.95 254 A 1 
ATOM 2014 N NH1 . ARG A 1 254 ? 15.595  -15.774 -23.316 1.00 84.55 254 A 1 
ATOM 2015 N NH2 . ARG A 1 254 ? 14.052  -17.111 -22.414 1.00 84.37 254 A 1 
ATOM 2016 N N   . GLU A 1 255 ? 19.214  -11.410 -17.530 1.00 98.28 255 A 1 
ATOM 2017 C CA  . GLU A 1 255 ? 20.510  -10.836 -17.141 1.00 98.12 255 A 1 
ATOM 2018 C C   . GLU A 1 255 ? 20.542  -10.348 -15.681 1.00 98.08 255 A 1 
ATOM 2019 O O   . GLU A 1 255 ? 21.607  -10.252 -15.076 1.00 97.19 255 A 1 
ATOM 2020 C CB  . GLU A 1 255 ? 20.817  -9.641  -18.055 1.00 97.81 255 A 1 
ATOM 2021 C CG  . GLU A 1 255 ? 21.172  -10.041 -19.498 1.00 92.59 255 A 1 
ATOM 2022 C CD  . GLU A 1 255 ? 21.351  -8.820  -20.425 1.00 89.94 255 A 1 
ATOM 2023 O OE1 . GLU A 1 255 ? 21.719  -9.035  -21.601 1.00 81.87 255 A 1 
ATOM 2024 O OE2 . GLU A 1 255 ? 21.145  -7.669  -19.962 1.00 84.57 255 A 1 
ATOM 2025 N N   . ASN A 1 256 ? 19.388  -10.023 -15.118 1.00 98.27 256 A 1 
ATOM 2026 C CA  . ASN A 1 256 ? 19.267  -9.444  -13.784 1.00 98.08 256 A 1 
ATOM 2027 C C   . ASN A 1 256 ? 18.695  -10.407 -12.730 1.00 97.96 256 A 1 
ATOM 2028 O O   . ASN A 1 256 ? 18.447  -9.963  -11.607 1.00 97.06 256 A 1 
ATOM 2029 C CB  . ASN A 1 256 ? 18.486  -8.123  -13.883 1.00 97.82 256 A 1 
ATOM 2030 C CG  . ASN A 1 256 ? 19.322  -7.024  -14.512 1.00 97.19 256 A 1 
ATOM 2031 O OD1 . ASN A 1 256 ? 20.038  -6.305  -13.827 1.00 91.63 256 A 1 
ATOM 2032 N ND2 . ASN A 1 256 ? 19.264  -6.861  -15.806 1.00 92.01 256 A 1 
ATOM 2033 N N   . GLU A 1 257 ? 18.498  -11.685 -13.046 1.00 97.94 257 A 1 
ATOM 2034 C CA  . GLU A 1 257 ? 17.882  -12.670 -12.141 1.00 97.87 257 A 1 
ATOM 2035 C C   . GLU A 1 257 ? 18.652  -12.807 -10.820 1.00 97.64 257 A 1 
ATOM 2036 O O   . GLU A 1 257 ? 18.081  -12.588 -9.744  1.00 96.64 257 A 1 
ATOM 2037 C CB  . GLU A 1 257 ? 17.744  -14.011 -12.878 1.00 97.52 257 A 1 
ATOM 2038 C CG  . GLU A 1 257 ? 17.026  -15.081 -12.044 1.00 96.53 257 A 1 
ATOM 2039 C CD  . GLU A 1 257 ? 16.601  -16.313 -12.860 1.00 96.71 257 A 1 
ATOM 2040 O OE1 . GLU A 1 257 ? 15.938  -17.197 -12.272 1.00 92.09 257 A 1 
ATOM 2041 O OE2 . GLU A 1 257 ? 16.829  -16.354 -14.091 1.00 93.57 257 A 1 
ATOM 2042 N N   . ASP A 1 258 ? 19.961  -13.042 -10.897 1.00 97.84 258 A 1 
ATOM 2043 C CA  . ASP A 1 258 ? 20.823  -13.201 -9.718  1.00 97.55 258 A 1 
ATOM 2044 C C   . ASP A 1 258 ? 20.824  -11.947 -8.833  1.00 97.43 258 A 1 
ATOM 2045 O O   . ASP A 1 258 ? 20.704  -12.029 -7.605  1.00 96.19 258 A 1 
ATOM 2046 C CB  . ASP A 1 258 ? 22.269  -13.492 -10.158 1.00 96.98 258 A 1 
ATOM 2047 C CG  . ASP A 1 258 ? 22.481  -14.880 -10.765 1.00 92.88 258 A 1 
ATOM 2048 O OD1 . ASP A 1 258 ? 21.676  -15.786 -10.467 1.00 88.56 258 A 1 
ATOM 2049 O OD2 . ASP A 1 258 ? 23.500  -15.030 -11.471 1.00 88.28 258 A 1 
ATOM 2050 N N   . ARG A 1 259 ? 20.923  -10.758 -9.453  1.00 97.14 259 A 1 
ATOM 2051 C CA  . ARG A 1 259 ? 20.894  -9.492  -8.701  1.00 97.08 259 A 1 
ATOM 2052 C C   . ARG A 1 259 ? 19.518  -9.239  -8.084  1.00 96.94 259 A 1 
ATOM 2053 O O   . ARG A 1 259 ? 19.430  -8.712  -6.979  1.00 95.82 259 A 1 
ATOM 2054 C CB  . ARG A 1 259 ? 21.354  -8.337  -9.599  1.00 96.64 259 A 1 
ATOM 2055 C CG  . ARG A 1 259 ? 21.568  -7.053  -8.776  1.00 95.97 259 A 1 
ATOM 2056 C CD  . ARG A 1 259 ? 22.183  -5.949  -9.642  1.00 94.92 259 A 1 
ATOM 2057 N NE  . ARG A 1 259 ? 22.366  -4.708  -8.870  1.00 95.02 259 A 1 
ATOM 2058 C CZ  . ARG A 1 259 ? 22.810  -3.544  -9.319  1.00 95.15 259 A 1 
ATOM 2059 N NH1 . ARG A 1 259 ? 23.174  -3.363  -10.562 1.00 92.69 259 A 1 
ATOM 2060 N NH2 . ARG A 1 259 ? 22.888  -2.533  -8.507  1.00 92.27 259 A 1 
ATOM 2061 N N   . GLY A 1 260 ? 18.451  -9.652  -8.756  1.00 96.97 260 A 1 
ATOM 2062 C CA  . GLY A 1 260 ? 17.089  -9.578  -8.232  1.00 96.55 260 A 1 
ATOM 2063 C C   . GLY A 1 260 ? 16.883  -10.379 -6.944  1.00 96.58 260 A 1 
ATOM 2064 O O   . GLY A 1 260 ? 16.067  -9.994  -6.111  1.00 95.47 260 A 1 
ATOM 2065 N N   . ALA A 1 261 ? 17.658  -11.448 -6.730  1.00 97.14 261 A 1 
ATOM 2066 C CA  . ALA A 1 261 ? 17.549  -12.290 -5.539  1.00 96.86 261 A 1 
ATOM 2067 C C   . ALA A 1 261 ? 18.281  -11.734 -4.298  1.00 97.01 261 A 1 
ATOM 2068 O O   . ALA A 1 261 ? 18.131  -12.287 -3.209  1.00 96.24 261 A 1 
ATOM 2069 C CB  . ALA A 1 261 ? 18.014  -13.696 -5.917  1.00 96.07 261 A 1 
ATOM 2070 N N   . VAL A 1 262 ? 19.054  -10.640 -4.415  1.00 97.32 262 A 1 
ATOM 2071 C CA  . VAL A 1 262 ? 19.961  -10.146 -3.358  1.00 97.40 262 A 1 
ATOM 2072 C C   . VAL A 1 262 ? 19.260  -9.937  -2.013  1.00 97.76 262 A 1 
ATOM 2073 O O   . VAL A 1 262 ? 19.756  -10.423 -0.996  1.00 97.38 262 A 1 
ATOM 2074 C CB  . VAL A 1 262 ? 20.687  -8.861  -3.813  1.00 96.56 262 A 1 
ATOM 2075 C CG1 . VAL A 1 262 ? 21.387  -8.105  -2.670  1.00 91.49 262 A 1 
ATOM 2076 C CG2 . VAL A 1 262 ? 21.771  -9.208  -4.840  1.00 91.69 262 A 1 
ATOM 2077 N N   . LEU A 1 263 ? 18.119  -9.250  -1.971  1.00 97.12 263 A 1 
ATOM 2078 C CA  . LEU A 1 263 ? 17.440  -8.962  -0.698  1.00 97.28 263 A 1 
ATOM 2079 C C   . LEU A 1 263 ? 16.855  -10.217 -0.043  1.00 97.48 263 A 1 
ATOM 2080 O O   . LEU A 1 263 ? 16.982  -10.395 1.171   1.00 97.06 263 A 1 
ATOM 2081 C CB  . LEU A 1 263 ? 16.329  -7.915  -0.882  1.00 97.03 263 A 1 
ATOM 2082 C CG  . LEU A 1 263 ? 16.795  -6.502  -1.261  1.00 95.77 263 A 1 
ATOM 2083 C CD1 . LEU A 1 263 ? 15.580  -5.571  -1.221  1.00 93.58 263 A 1 
ATOM 2084 C CD2 . LEU A 1 263 ? 17.845  -5.933  -0.308  1.00 93.38 263 A 1 
ATOM 2085 N N   . VAL A 1 264 ? 16.244  -11.100 -0.838  1.00 97.09 264 A 1 
ATOM 2086 C CA  . VAL A 1 264 ? 15.676  -12.358 -0.334  1.00 96.78 264 A 1 
ATOM 2087 C C   . VAL A 1 264 ? 16.786  -13.280 0.176   1.00 97.01 264 A 1 
ATOM 2088 O O   . VAL A 1 264 ? 16.658  -13.853 1.257   1.00 96.58 264 A 1 
ATOM 2089 C CB  . VAL A 1 264 ? 14.813  -13.043 -1.411  1.00 95.53 264 A 1 
ATOM 2090 C CG1 . VAL A 1 264 ? 14.282  -14.404 -0.944  1.00 84.34 264 A 1 
ATOM 2091 C CG2 . VAL A 1 264 ? 13.602  -12.165 -1.754  1.00 84.33 264 A 1 
ATOM 2092 N N   . ASN A 1 265 ? 17.915  -13.364 -0.540  1.00 97.13 265 A 1 
ATOM 2093 C CA  . ASN A 1 265 ? 19.075  -14.142 -0.110  1.00 97.23 265 A 1 
ATOM 2094 C C   . ASN A 1 265 ? 19.729  -13.560 1.151   1.00 97.66 265 A 1 
ATOM 2095 O O   . ASN A 1 265 ? 20.110  -14.315 2.048   1.00 97.52 265 A 1 
ATOM 2096 C CB  . ASN A 1 265 ? 20.073  -14.233 -1.273  1.00 96.91 265 A 1 
ATOM 2097 C CG  . ASN A 1 265 ? 19.586  -15.149 -2.385  1.00 95.17 265 A 1 
ATOM 2098 O OD1 . ASN A 1 265 ? 18.717  -15.986 -2.195  1.00 89.86 265 A 1 
ATOM 2099 N ND2 . ASN A 1 265 ? 20.152  -15.051 -3.563  1.00 89.54 265 A 1 
ATOM 2100 N N   . ALA A 1 266 ? 19.827  -12.241 1.259   1.00 97.66 266 A 1 
ATOM 2101 C CA  . ALA A 1 266 ? 20.325  -11.574 2.462   1.00 97.98 266 A 1 
ATOM 2102 C C   . ALA A 1 266 ? 19.431  -11.854 3.681   1.00 98.14 266 A 1 
ATOM 2103 O O   . ALA A 1 266 ? 19.943  -12.115 4.772   1.00 98.01 266 A 1 
ATOM 2104 C CB  . ALA A 1 266 ? 20.449  -10.073 2.174   1.00 98.11 266 A 1 
ATOM 2105 N N   . LEU A 1 267 ? 18.116  -11.881 3.487   1.00 97.69 267 A 1 
ATOM 2106 C CA  . LEU A 1 267 ? 17.154  -12.232 4.532   1.00 97.31 267 A 1 
ATOM 2107 C C   . LEU A 1 267 ? 17.247  -13.721 4.911   1.00 97.32 267 A 1 
ATOM 2108 O O   . LEU A 1 267 ? 17.407  -14.050 6.088   1.00 96.69 267 A 1 
ATOM 2109 C CB  . LEU A 1 267 ? 15.748  -11.822 4.052   1.00 96.60 267 A 1 
ATOM 2110 C CG  . LEU A 1 267 ? 14.637  -12.031 5.093   1.00 93.39 267 A 1 
ATOM 2111 C CD1 . LEU A 1 267 ? 14.838  -11.156 6.326   1.00 91.06 267 A 1 
ATOM 2112 C CD2 . LEU A 1 267 ? 13.283  -11.677 4.470   1.00 91.30 267 A 1 
ATOM 2113 N N   . ARG A 1 268 ? 17.223  -14.633 3.926   1.00 97.17 268 A 1 
ATOM 2114 C CA  . ARG A 1 268 ? 17.280  -16.094 4.143   1.00 96.88 268 A 1 
ATOM 2115 C C   . ARG A 1 268 ? 18.587  -16.546 4.808   1.00 97.29 268 A 1 
ATOM 2116 O O   . ARG A 1 268 ? 18.571  -17.460 5.627   1.00 97.05 268 A 1 
ATOM 2117 C CB  . ARG A 1 268 ? 17.098  -16.838 2.800   1.00 96.10 268 A 1 
ATOM 2118 C CG  . ARG A 1 268 ? 15.656  -16.837 2.257   1.00 92.60 268 A 1 
ATOM 2119 C CD  . ARG A 1 268 ? 15.604  -17.500 0.868   1.00 90.68 268 A 1 
ATOM 2120 N NE  . ARG A 1 268 ? 14.233  -17.596 0.298   1.00 86.48 268 A 1 
ATOM 2121 C CZ  . ARG A 1 268 ? 13.906  -18.011 -0.928  1.00 83.47 268 A 1 
ATOM 2122 N NH1 . ARG A 1 268 ? 14.783  -18.378 -1.813  1.00 77.85 268 A 1 
ATOM 2123 N NH2 . ARG A 1 268 ? 12.665  -18.077 -1.312  1.00 76.32 268 A 1 
ATOM 2124 N N   . SER A 1 269 ? 19.712  -15.914 4.467   1.00 97.47 269 A 1 
ATOM 2125 C CA  . SER A 1 269 ? 21.026  -16.209 5.062   1.00 97.89 269 A 1 
ATOM 2126 C C   . SER A 1 269 ? 21.231  -15.586 6.446   1.00 98.21 269 A 1 
ATOM 2127 O O   . SER A 1 269 ? 22.221  -15.894 7.109   1.00 97.77 269 A 1 
ATOM 2128 C CB  . SER A 1 269 ? 22.153  -15.773 4.119   1.00 97.73 269 A 1 
ATOM 2129 O OG  . SER A 1 269 ? 22.093  -14.384 3.877   1.00 96.00 269 A 1 
ATOM 2130 N N   . GLY A 1 270 ? 20.336  -14.705 6.888   1.00 97.70 270 A 1 
ATOM 2131 C CA  . GLY A 1 270 ? 20.497  -13.932 8.119   1.00 98.00 270 A 1 
ATOM 2132 C C   . GLY A 1 270 ? 21.535  -12.807 8.016   1.00 98.36 270 A 1 
ATOM 2133 O O   . GLY A 1 270 ? 21.951  -12.269 9.043   1.00 97.90 270 A 1 
ATOM 2134 N N   . TYR A 1 271 ? 21.969  -12.436 6.798   1.00 98.25 271 A 1 
ATOM 2135 C CA  . TYR A 1 271 ? 22.845  -11.276 6.587   1.00 98.32 271 A 1 
ATOM 2136 C C   . TYR A 1 271 ? 22.170  -9.972  7.030   1.00 98.40 271 A 1 
ATOM 2137 O O   . TYR A 1 271 ? 22.824  -9.090  7.593   1.00 97.98 271 A 1 
ATOM 2138 C CB  . TYR A 1 271 ? 23.250  -11.207 5.108   1.00 98.13 271 A 1 
ATOM 2139 C CG  . TYR A 1 271 ? 24.191  -10.060 4.785   1.00 97.60 271 A 1 
ATOM 2140 C CD1 . TYR A 1 271 ? 23.699  -8.882  4.182   1.00 95.31 271 A 1 
ATOM 2141 C CD2 . TYR A 1 271 ? 25.558  -10.158 5.110   1.00 96.06 271 A 1 
ATOM 2142 C CE1 . TYR A 1 271 ? 24.570  -7.808  3.910   1.00 94.77 271 A 1 
ATOM 2143 C CE2 . TYR A 1 271 ? 26.431  -9.083  4.840   1.00 94.90 271 A 1 
ATOM 2144 C CZ  . TYR A 1 271 ? 25.933  -7.904  4.244   1.00 95.41 271 A 1 
ATOM 2145 O OH  . TYR A 1 271 ? 26.771  -6.858  4.002   1.00 93.87 271 A 1 
ATOM 2146 N N   . ILE A 1 272 ? 20.864  -9.878  6.825   1.00 98.52 272 A 1 
ATOM 2147 C CA  . ILE A 1 272 ? 19.995  -8.855  7.414   1.00 98.47 272 A 1 
ATOM 2148 C C   . ILE A 1 272 ? 18.935  -9.529  8.292   1.00 98.37 272 A 1 
ATOM 2149 O O   . ILE A 1 272 ? 18.534  -10.661 7.999   1.00 97.99 272 A 1 
ATOM 2150 C CB  . ILE A 1 272 ? 19.357  -7.945  6.336   1.00 98.32 272 A 1 
ATOM 2151 C CG1 . ILE A 1 272 ? 18.493  -8.741  5.333   1.00 97.83 272 A 1 
ATOM 2152 C CG2 . ILE A 1 272 ? 20.461  -7.122  5.649   1.00 97.37 272 A 1 
ATOM 2153 C CD1 . ILE A 1 272 ? 17.800  -7.890  4.268   1.00 97.09 272 A 1 
ATOM 2154 N N   . PRO A 1 273 ? 18.472  -8.871  9.366   1.00 98.17 273 A 1 
ATOM 2155 C CA  . PRO A 1 273 ? 17.444  -9.435  10.232  1.00 97.85 273 A 1 
ATOM 2156 C C   . PRO A 1 273 ? 16.063  -9.414  9.561   1.00 97.63 273 A 1 
ATOM 2157 O O   . PRO A 1 273 ? 15.735  -8.495  8.809   1.00 97.07 273 A 1 
ATOM 2158 C CB  . PRO A 1 273 ? 17.468  -8.572  11.494  1.00 97.55 273 A 1 
ATOM 2159 C CG  . PRO A 1 273 ? 17.904  -7.204  10.971  1.00 97.07 273 A 1 
ATOM 2160 C CD  . PRO A 1 273 ? 18.878  -7.552  9.849   1.00 98.01 273 A 1 
ATOM 2161 N N   . GLU A 1 274 ? 15.221  -10.384 9.924   1.00 97.51 274 A 1 
ATOM 2162 C CA  . GLU A 1 274 ? 13.787  -10.280 9.671   1.00 97.29 274 A 1 
ATOM 2163 C C   . GLU A 1 274 ? 13.192  -9.173  10.551  1.00 97.17 274 A 1 
ATOM 2164 O O   . GLU A 1 274 ? 13.493  -9.058  11.742  1.00 96.41 274 A 1 
ATOM 2165 C CB  . GLU A 1 274 ? 13.075  -11.630 9.891   1.00 96.75 274 A 1 
ATOM 2166 C CG  . GLU A 1 274 ? 11.613  -11.581 9.418   1.00 95.64 274 A 1 
ATOM 2167 C CD  . GLU A 1 274 ? 10.870  -12.912 9.595   1.00 95.34 274 A 1 
ATOM 2168 O OE1 . GLU A 1 274 ? 10.372  -13.182 10.711  1.00 90.36 274 A 1 
ATOM 2169 O OE2 . GLU A 1 274 ? 10.707  -13.658 8.607   1.00 91.40 274 A 1 
ATOM 2170 N N   . ARG A 1 275 ? 12.341  -8.355  9.942   1.00 97.07 275 A 1 
ATOM 2171 C CA  . ARG A 1 275 ? 11.597  -7.264  10.579  1.00 96.96 275 A 1 
ATOM 2172 C C   . ARG A 1 275 ? 10.147  -7.268  10.120  1.00 97.21 275 A 1 
ATOM 2173 O O   . ARG A 1 275 ? 9.729   -8.138  9.362   1.00 96.57 275 A 1 
ATOM 2174 C CB  . ARG A 1 275 ? 12.275  -5.924  10.258  1.00 96.27 275 A 1 
ATOM 2175 C CG  . ARG A 1 275 ? 13.689  -5.831  10.826  1.00 94.22 275 A 1 
ATOM 2176 C CD  . ARG A 1 275 ? 14.154  -4.383  10.732  1.00 94.05 275 A 1 
ATOM 2177 N NE  . ARG A 1 275 ? 15.556  -4.236  11.125  1.00 93.70 275 A 1 
ATOM 2178 C CZ  . ARG A 1 275 ? 16.071  -4.093  12.324  1.00 95.08 275 A 1 
ATOM 2179 N NH1 . ARG A 1 275 ? 15.348  -4.106  13.410  1.00 89.18 275 A 1 
ATOM 2180 N NH2 . ARG A 1 275 ? 17.355  -3.929  12.425  1.00 89.81 275 A 1 
ATOM 2181 N N   . ILE A 1 276 ? 9.385   -6.299  10.585  1.00 96.91 276 A 1 
ATOM 2182 C CA  . ILE A 1 276 ? 8.032   -6.033  10.098  1.00 97.03 276 A 1 
ATOM 2183 C C   . ILE A 1 276 ? 8.135   -4.940  9.037   1.00 96.94 276 A 1 
ATOM 2184 O O   . ILE A 1 276 ? 8.745   -3.901  9.289   1.00 95.79 276 A 1 
ATOM 2185 C CB  . ILE A 1 276 ? 7.113   -5.650  11.269  1.00 96.49 276 A 1 
ATOM 2186 C CG1 . ILE A 1 276 ? 7.045   -6.804  12.297  1.00 94.70 276 A 1 
ATOM 2187 C CG2 . ILE A 1 276 ? 5.705   -5.309  10.751  1.00 95.24 276 A 1 
ATOM 2188 C CD1 . ILE A 1 276 ? 6.489   -6.362  13.645  1.00 89.61 276 A 1 
ATOM 2189 N N   . CYS A 1 277 ? 7.545   -5.185  7.874   1.00 95.78 277 A 1 
ATOM 2190 C CA  . CYS A 1 277 ? 7.445   -4.226  6.778   1.00 95.00 277 A 1 
ATOM 2191 C C   . CYS A 1 277 ? 5.982   -3.941  6.442   1.00 95.31 277 A 1 
ATOM 2192 O O   . CYS A 1 277 ? 5.106   -4.765  6.712   1.00 93.56 277 A 1 
ATOM 2193 C CB  . CYS A 1 277 ? 8.256   -4.727  5.573   1.00 92.05 277 A 1 
ATOM 2194 S SG  . CYS A 1 277 ? 7.790   -6.418  5.100   1.00 85.45 277 A 1 
ATOM 2195 N N   . HIS A 1 278 ? 5.715   -2.776  5.877   1.00 94.49 278 A 1 
ATOM 2196 C CA  . HIS A 1 278 ? 4.372   -2.328  5.497   1.00 93.92 278 A 1 
ATOM 2197 C C   . HIS A 1 278 ? 3.946   -2.874  4.131   1.00 92.28 278 A 1 
ATOM 2198 O O   . HIS A 1 278 ? 2.796   -3.260  3.958   1.00 86.70 278 A 1 
ATOM 2199 C CB  . HIS A 1 278 ? 4.339   -0.800  5.525   1.00 93.54 278 A 1 
ATOM 2200 C CG  . HIS A 1 278 ? 2.962   -0.222  5.333   1.00 93.35 278 A 1 
ATOM 2201 N ND1 . HIS A 1 278 ? 2.213   -0.225  4.183   1.00 83.95 278 A 1 
ATOM 2202 C CD2 . HIS A 1 278 ? 2.209   0.402   6.295   1.00 86.46 278 A 1 
ATOM 2203 C CE1 . HIS A 1 278 ? 1.034   0.367   4.450   1.00 86.88 278 A 1 
ATOM 2204 N NE2 . HIS A 1 278 ? 1.001   0.768   5.722   1.00 88.41 278 A 1 
ATOM 2205 N N   . ASN A 1 279 ? 4.866   -2.927  3.179   1.00 92.93 279 A 1 
ATOM 2206 C CA  . ASN A 1 279 ? 4.680   -3.400  1.797   1.00 92.00 279 A 1 
ATOM 2207 C C   . ASN A 1 279 ? 3.761   -2.551  0.895   1.00 90.93 279 A 1 
ATOM 2208 O O   . ASN A 1 279 ? 3.569   -2.919  -0.262  1.00 86.72 279 A 1 
ATOM 2209 C CB  . ASN A 1 279 ? 4.300   -4.885  1.797   1.00 90.87 279 A 1 
ATOM 2210 C CG  . ASN A 1 279 ? 5.311   -5.749  2.508   1.00 87.80 279 A 1 
ATOM 2211 O OD1 . ASN A 1 279 ? 6.492   -5.744  2.198   1.00 80.52 279 A 1 
ATOM 2212 N ND2 . ASN A 1 279 ? 4.893   -6.534  3.465   1.00 80.56 279 A 1 
ATOM 2213 N N   . ASP A 1 280 ? 3.243   -1.427  1.387   1.00 91.53 280 A 1 
ATOM 2214 C CA  . ASP A 1 280 ? 2.489   -0.449  0.589   1.00 90.68 280 A 1 
ATOM 2215 C C   . ASP A 1 280 ? 2.732   0.983   1.097   1.00 90.86 280 A 1 
ATOM 2216 O O   . ASP A 1 280 ? 1.835   1.684   1.564   1.00 89.13 280 A 1 
ATOM 2217 C CB  . ASP A 1 280 ? 0.991   -0.824  0.526   1.00 89.17 280 A 1 
ATOM 2218 C CG  . ASP A 1 280 ? 0.274   -0.043  -0.584  1.00 85.36 280 A 1 
ATOM 2219 O OD1 . ASP A 1 280 ? 0.963   0.464   -1.504  1.00 82.11 280 A 1 
ATOM 2220 O OD2 . ASP A 1 280 ? -0.964  0.023   -0.647  1.00 80.57 280 A 1 
ATOM 2221 N N   . THR A 1 281 ? 3.980   1.442   1.035   1.00 90.20 281 A 1 
ATOM 2222 C CA  . THR A 1 281 ? 4.433   2.723   1.603   1.00 88.95 281 A 1 
ATOM 2223 C C   . THR A 1 281 ? 4.133   3.929   0.712   1.00 87.40 281 A 1 
ATOM 2224 O O   . THR A 1 281 ? 5.022   4.710   0.358   1.00 83.10 281 A 1 
ATOM 2225 C CB  . THR A 1 281 ? 5.915   2.663   2.001   1.00 88.38 281 A 1 
ATOM 2226 O OG1 . THR A 1 281 ? 6.706   2.202   0.930   1.00 84.22 281 A 1 
ATOM 2227 C CG2 . THR A 1 281 ? 6.127   1.728   3.179   1.00 83.49 281 A 1 
ATOM 2228 N N   . LYS A 1 282 ? 2.869   4.103   0.333   1.00 88.64 282 A 1 
ATOM 2229 C CA  . LYS A 1 282 ? 2.424   5.246   -0.470  1.00 86.79 282 A 1 
ATOM 2230 C C   . LYS A 1 282 ? 2.144   6.470   0.398   1.00 87.48 282 A 1 
ATOM 2231 O O   . LYS A 1 282 ? 1.778   6.359   1.562   1.00 85.38 282 A 1 
ATOM 2232 C CB  . LYS A 1 282 ? 1.177   4.870   -1.268  1.00 82.75 282 A 1 
ATOM 2233 C CG  . LYS A 1 282 ? 1.418   3.761   -2.290  1.00 79.78 282 A 1 
ATOM 2234 C CD  . LYS A 1 282 ? 0.072   3.374   -2.908  1.00 75.17 282 A 1 
ATOM 2235 C CE  . LYS A 1 282 ? 0.185   2.076   -3.703  1.00 69.58 282 A 1 
ATOM 2236 N NZ  . LYS A 1 282 ? -0.940  1.173   -3.354  1.00 62.57 282 A 1 
ATOM 2237 N N   . MET A 1 283 ? 2.241   7.651   -0.207  1.00 85.76 283 A 1 
ATOM 2238 C CA  . MET A 1 283 ? 1.940   8.912   0.482   1.00 86.44 283 A 1 
ATOM 2239 C C   . MET A 1 283 ? 0.463   9.012   0.903   1.00 87.96 283 A 1 
ATOM 2240 O O   . MET A 1 283 ? 0.172   9.539   1.979   1.00 85.85 283 A 1 
ATOM 2241 C CB  . MET A 1 283 ? 2.368   10.085  -0.416  1.00 82.67 283 A 1 
ATOM 2242 C CG  . MET A 1 283 ? 2.193   11.432  0.287   1.00 76.63 283 A 1 
ATOM 2243 S SD  . MET A 1 283 ? 2.960   12.847  -0.540  1.00 72.33 283 A 1 
ATOM 2244 C CE  . MET A 1 283 ? 4.644   12.735  0.105   1.00 64.04 283 A 1 
ATOM 2245 N N   . ASN A 1 284 ? -0.460  8.456   0.119   1.00 87.46 284 A 1 
ATOM 2246 C CA  . ASN A 1 284 ? -1.888  8.425   0.447   1.00 87.60 284 A 1 
ATOM 2247 C C   . ASN A 1 284 ? -2.254  7.456   1.587   1.00 88.70 284 A 1 
ATOM 2248 O O   . ASN A 1 284 ? -3.383  7.496   2.065   1.00 86.70 284 A 1 
ATOM 2249 C CB  . ASN A 1 284 ? -2.705  8.163   -0.828  1.00 84.21 284 A 1 
ATOM 2250 C CG  . ASN A 1 284 ? -2.501  6.786   -1.428  1.00 79.13 284 A 1 
ATOM 2251 O OD1 . ASN A 1 284 ? -1.643  6.013   -1.041  1.00 70.96 284 A 1 
ATOM 2252 N ND2 . ASN A 1 284 ? -3.268  6.451   -2.436  1.00 71.88 284 A 1 
ATOM 2253 N N   . ASN A 1 285 ? -1.305  6.650   2.066   1.00 88.53 285 A 1 
ATOM 2254 C CA  . ASN A 1 285 ? -1.449  5.830   3.267   1.00 90.20 285 A 1 
ATOM 2255 C C   . ASN A 1 285 ? -0.966  6.544   4.542   1.00 91.21 285 A 1 
ATOM 2256 O O   . ASN A 1 285 ? -0.933  5.944   5.613   1.00 89.80 285 A 1 
ATOM 2257 C CB  . ASN A 1 285 ? -0.779  4.464   3.022   1.00 89.44 285 A 1 
ATOM 2258 C CG  . ASN A 1 285 ? -1.585  3.573   2.087   1.00 88.33 285 A 1 
ATOM 2259 O OD1 . ASN A 1 285 ? -2.759  3.796   1.842   1.00 82.50 285 A 1 
ATOM 2260 N ND2 . ASN A 1 285 ? -0.994  2.523   1.568   1.00 81.71 285 A 1 
ATOM 2261 N N   . ILE A 1 286 ? -0.620  7.831   4.459   1.00 90.80 286 A 1 
ATOM 2262 C CA  . ILE A 1 286 ? -0.244  8.657   5.610   1.00 91.23 286 A 1 
ATOM 2263 C C   . ILE A 1 286 ? -1.338  9.690   5.865   1.00 91.51 286 A 1 
ATOM 2264 O O   . ILE A 1 286 ? -1.587  10.563  5.032   1.00 90.92 286 A 1 
ATOM 2265 C CB  . ILE A 1 286 ? 1.141   9.309   5.417   1.00 91.43 286 A 1 
ATOM 2266 C CG1 . ILE A 1 286 ? 2.210   8.224   5.161   1.00 89.34 286 A 1 
ATOM 2267 C CG2 . ILE A 1 286 ? 1.503   10.154  6.655   1.00 88.75 286 A 1 
ATOM 2268 C CD1 . ILE A 1 286 ? 3.574   8.803   4.799   1.00 83.39 286 A 1 
ATOM 2269 N N   . LEU A 1 287 ? -1.961  9.630   7.041   1.00 91.98 287 A 1 
ATOM 2270 C CA  . LEU A 1 287 ? -2.855  10.680  7.517   1.00 92.15 287 A 1 
ATOM 2271 C C   . LEU A 1 287 ? -2.035  11.856  8.044   1.00 92.36 287 A 1 
ATOM 2272 O O   . LEU A 1 287 ? -1.233  11.705  8.971   1.00 91.92 287 A 1 
ATOM 2273 C CB  . LEU A 1 287 ? -3.809  10.151  8.595   1.00 92.49 287 A 1 
ATOM 2274 C CG  . LEU A 1 287 ? -4.779  9.052   8.131   1.00 90.74 287 A 1 
ATOM 2275 C CD1 . LEU A 1 287 ? -5.739  8.730   9.273   1.00 87.14 287 A 1 
ATOM 2276 C CD2 . LEU A 1 287 ? -5.616  9.463   6.923   1.00 86.88 287 A 1 
ATOM 2277 N N   . ILE A 1 288 ? -2.274  13.031  7.474   1.00 91.87 288 A 1 
ATOM 2278 C CA  . ILE A 1 288 ? -1.611  14.296  7.783   1.00 92.09 288 A 1 
ATOM 2279 C C   . ILE A 1 288 ? -2.600  15.189  8.534   1.00 92.55 288 A 1 
ATOM 2280 O O   . ILE A 1 288 ? -3.752  15.315  8.125   1.00 92.58 288 A 1 
ATOM 2281 C CB  . ILE A 1 288 ? -1.087  14.950  6.485   1.00 91.89 288 A 1 
ATOM 2282 C CG1 . ILE A 1 288 ? -0.130  14.001  5.721   1.00 90.86 288 A 1 
ATOM 2283 C CG2 . ILE A 1 288 ? -0.377  16.276  6.811   1.00 90.63 288 A 1 
ATOM 2284 C CD1 . ILE A 1 288 ? 0.272   14.500  4.327   1.00 87.52 288 A 1 
ATOM 2285 N N   . ASP A 1 289 ? -2.164  15.806  9.625   1.00 93.78 289 A 1 
ATOM 2286 C CA  . ASP A 1 289 ? -2.996  16.719  10.414  1.00 94.27 289 A 1 
ATOM 2287 C C   . ASP A 1 289 ? -3.308  18.007  9.636   1.00 94.08 289 A 1 
ATOM 2288 O O   . ASP A 1 289 ? -2.403  18.679  9.131   1.00 93.44 289 A 1 
ATOM 2289 C CB  . ASP A 1 289 ? -2.313  17.030  11.753  1.00 94.14 289 A 1 
ATOM 2290 C CG  . ASP A 1 289 ? -3.285  17.660  12.765  1.00 93.49 289 A 1 
ATOM 2291 O OD1 . ASP A 1 289 ? -3.744  18.794  12.560  1.00 89.08 289 A 1 
ATOM 2292 O OD2 . ASP A 1 289 ? -3.657  16.984  13.758  1.00 88.40 289 A 1 
ATOM 2293 N N   . ASP A 1 290 ? -4.585  18.389  9.591   1.00 92.93 290 A 1 
ATOM 2294 C CA  . ASP A 1 290 ? -5.041  19.597  8.892   1.00 92.97 290 A 1 
ATOM 2295 C C   . ASP A 1 290 ? -4.506  20.899  9.518   1.00 92.75 290 A 1 
ATOM 2296 O O   . ASP A 1 290 ? -4.486  21.944  8.870   1.00 90.97 290 A 1 
ATOM 2297 C CB  . ASP A 1 290 ? -6.578  19.655  8.909   1.00 92.62 290 A 1 
ATOM 2298 C CG  . ASP A 1 290 ? -7.279  18.560  8.100   1.00 91.56 290 A 1 
ATOM 2299 O OD1 . ASP A 1 290 ? -6.646  17.968  7.205   1.00 88.32 290 A 1 
ATOM 2300 O OD2 . ASP A 1 290 ? -8.477  18.329  8.382   1.00 88.63 290 A 1 
ATOM 2301 N N   . LYS A 1 291 ? -4.094  20.870  10.795  1.00 94.75 291 A 1 
ATOM 2302 C CA  . LYS A 1 291 ? -3.696  22.075  11.537  1.00 94.03 291 A 1 
ATOM 2303 C C   . LYS A 1 291 ? -2.224  22.414  11.379  1.00 93.53 291 A 1 
ATOM 2304 O O   . LYS A 1 291 ? -1.885  23.586  11.252  1.00 90.83 291 A 1 
ATOM 2305 C CB  . LYS A 1 291 ? -4.017  21.909  13.023  1.00 93.28 291 A 1 
ATOM 2306 C CG  . LYS A 1 291 ? -5.517  21.782  13.283  1.00 86.27 291 A 1 
ATOM 2307 C CD  . LYS A 1 291 ? -5.760  21.621  14.781  1.00 81.79 291 A 1 
ATOM 2308 C CE  . LYS A 1 291 ? -7.260  21.490  15.026  1.00 73.86 291 A 1 
ATOM 2309 N NZ  . LYS A 1 291 ? -7.540  21.255  16.459  1.00 64.19 291 A 1 
ATOM 2310 N N   . ASP A 1 292 ? -1.356  21.401  11.468  1.00 93.53 292 A 1 
ATOM 2311 C CA  . ASP A 1 292 ? 0.095   21.603  11.539  1.00 91.91 292 A 1 
ATOM 2312 C C   . ASP A 1 292 ? 0.889   20.829  10.475  1.00 91.35 292 A 1 
ATOM 2313 O O   . ASP A 1 292 ? 2.112   20.959  10.409  1.00 87.35 292 A 1 
ATOM 2314 C CB  . ASP A 1 292 ? 0.585   21.350  12.977  1.00 89.83 292 A 1 
ATOM 2315 C CG  . ASP A 1 292 ? 0.454   19.905  13.464  1.00 88.25 292 A 1 
ATOM 2316 O OD1 . ASP A 1 292 ? 0.235   19.004  12.634  1.00 84.10 292 A 1 
ATOM 2317 O OD2 . ASP A 1 292 ? 0.615   19.692  14.689  1.00 84.79 292 A 1 
ATOM 2318 N N   . ASN A 1 293 ? 0.207   20.096  9.593   1.00 91.00 293 A 1 
ATOM 2319 C CA  . ASN A 1 293 ? 0.786   19.259  8.540   1.00 89.79 293 A 1 
ATOM 2320 C C   . ASN A 1 293 ? 1.750   18.179  9.063   1.00 90.03 293 A 1 
ATOM 2321 O O   . ASN A 1 293 ? 2.639   17.737  8.329   1.00 87.52 293 A 1 
ATOM 2322 C CB  . ASN A 1 293 ? 1.391   20.117  7.414   1.00 87.89 293 A 1 
ATOM 2323 C CG  . ASN A 1 293 ? 0.366   20.989  6.731   1.00 83.26 293 A 1 
ATOM 2324 O OD1 . ASN A 1 293 ? -0.400  20.552  5.892   1.00 76.66 293 A 1 
ATOM 2325 N ND2 . ASN A 1 293 ? 0.330   22.261  7.044   1.00 73.82 293 A 1 
ATOM 2326 N N   . THR A 1 294 ? 1.601   17.729  10.308  1.00 90.67 294 A 1 
ATOM 2327 C CA  . THR A 1 294 ? 2.381   16.607  10.841  1.00 90.61 294 A 1 
ATOM 2328 C C   . THR A 1 294 ? 1.790   15.267  10.414  1.00 91.24 294 A 1 
ATOM 2329 O O   . THR A 1 294 ? 0.573   15.118  10.315  1.00 89.95 294 A 1 
ATOM 2330 C CB  . THR A 1 294 ? 2.553   16.661  12.362  1.00 89.69 294 A 1 
ATOM 2331 O OG1 . THR A 1 294 ? 1.340   16.575  13.064  1.00 83.60 294 A 1 
ATOM 2332 C CG2 . THR A 1 294 ? 3.300   17.912  12.810  1.00 82.58 294 A 1 
ATOM 2333 N N   . ALA A 1 295 ? 2.642   14.261  10.183  1.00 89.73 295 A 1 
ATOM 2334 C CA  . ALA A 1 295 ? 2.189   12.894  9.977   1.00 90.18 295 A 1 
ATOM 2335 C C   . ALA A 1 295 ? 1.626   12.334  11.288  1.00 91.14 295 A 1 
ATOM 2336 O O   . ALA A 1 295 ? 2.309   12.319  12.315  1.00 90.02 295 A 1 
ATOM 2337 C CB  . ALA A 1 295 ? 3.339   12.039  9.450   1.00 89.24 295 A 1 
ATOM 2338 N N   . LEU A 1 296 ? 0.379   11.869  11.260  1.00 90.41 296 A 1 
ATOM 2339 C CA  . LEU A 1 296 ? -0.287  11.318  12.438  1.00 90.73 296 A 1 
ATOM 2340 C C   . LEU A 1 296 ? -0.248  9.797   12.462  1.00 91.21 296 A 1 
ATOM 2341 O O   . LEU A 1 296 ? 0.147   9.213   13.466  1.00 88.54 296 A 1 
ATOM 2342 C CB  . LEU A 1 296 ? -1.735  11.823  12.503  1.00 89.69 296 A 1 
ATOM 2343 C CG  . LEU A 1 296 ? -1.876  13.317  12.835  1.00 88.69 296 A 1 
ATOM 2344 C CD1 . LEU A 1 296 ? -3.361  13.659  12.834  1.00 84.52 296 A 1 
ATOM 2345 C CD2 . LEU A 1 296 ? -1.314  13.663  14.213  1.00 85.36 296 A 1 
ATOM 2346 N N   . CYS A 1 297 ? -0.682  9.163   11.377  1.00 90.84 297 A 1 
ATOM 2347 C CA  . CYS A 1 297 ? -0.958  7.737   11.333  1.00 91.50 297 A 1 
ATOM 2348 C C   . CYS A 1 297 ? -0.648  7.172   9.947   1.00 91.94 297 A 1 
ATOM 2349 O O   . CYS A 1 297 ? -1.047  7.760   8.944   1.00 90.75 297 A 1 
ATOM 2350 C CB  . CYS A 1 297 ? -2.438  7.547   11.706  1.00 89.67 297 A 1 
ATOM 2351 S SG  . CYS A 1 297 ? -2.875  5.795   11.782  1.00 87.71 297 A 1 
ATOM 2352 N N   . VAL A 1 298 ? 0.022   6.020   9.906   1.00 92.56 298 A 1 
ATOM 2353 C CA  . VAL A 1 298 ? 0.130   5.192   8.698   1.00 92.67 298 A 1 
ATOM 2354 C C   . VAL A 1 298 ? -1.069  4.247   8.660   1.00 92.45 298 A 1 
ATOM 2355 O O   . VAL A 1 298 ? -1.356  3.557   9.640   1.00 91.84 298 A 1 
ATOM 2356 C CB  . VAL A 1 298 ? 1.468   4.437   8.638   1.00 92.54 298 A 1 
ATOM 2357 C CG1 . VAL A 1 298 ? 1.591   3.628   7.345   1.00 89.14 298 A 1 
ATOM 2358 C CG2 . VAL A 1 298 ? 2.655   5.411   8.696   1.00 88.95 298 A 1 
ATOM 2359 N N   . CYS A 1 299 ? -1.787  4.259   7.545   1.00 92.76 299 A 1 
ATOM 2360 C CA  . CYS A 1 299 ? -2.997  3.478   7.285   1.00 91.58 299 A 1 
ATOM 2361 C C   . CYS A 1 299 ? -2.714  2.300   6.342   1.00 91.16 299 A 1 
ATOM 2362 O O   . CYS A 1 299 ? -1.585  2.102   5.905   1.00 87.33 299 A 1 
ATOM 2363 C CB  . CYS A 1 299 ? -4.073  4.426   6.731   1.00 87.93 299 A 1 
ATOM 2364 S SG  . CYS A 1 299 ? -4.529  5.625   8.015   1.00 82.67 299 A 1 
ATOM 2365 N N   . ASP A 1 300 ? -3.752  1.532   6.015   1.00 92.31 300 A 1 
ATOM 2366 C CA  . ASP A 1 300 ? -3.709  0.362   5.125   1.00 92.30 300 A 1 
ATOM 2367 C C   . ASP A 1 300 ? -2.723  -0.727  5.589   1.00 92.51 300 A 1 
ATOM 2368 O O   . ASP A 1 300 ? -1.730  -1.049  4.947   1.00 90.60 300 A 1 
ATOM 2369 C CB  . ASP A 1 300 ? -3.555  0.782   3.656   1.00 90.24 300 A 1 
ATOM 2370 C CG  . ASP A 1 300 ? -4.041  -0.313  2.699   1.00 85.12 300 A 1 
ATOM 2371 O OD1 . ASP A 1 300 ? -4.476  -1.384  3.202   1.00 80.82 300 A 1 
ATOM 2372 O OD2 . ASP A 1 300 ? -4.103  -0.020  1.487   1.00 79.00 300 A 1 
ATOM 2373 N N   . LEU A 1 301 ? -3.017  -1.298  6.753   1.00 93.27 301 A 1 
ATOM 2374 C CA  . LEU A 1 301 ? -2.140  -2.269  7.419   1.00 93.69 301 A 1 
ATOM 2375 C C   . LEU A 1 301 ? -2.328  -3.725  6.935   1.00 93.67 301 A 1 
ATOM 2376 O O   . LEU A 1 301 ? -1.852  -4.646  7.597   1.00 91.95 301 A 1 
ATOM 2377 C CB  . LEU A 1 301 ? -2.309  -2.137  8.947   1.00 93.86 301 A 1 
ATOM 2378 C CG  . LEU A 1 301 ? -2.100  -0.726  9.531   1.00 93.80 301 A 1 
ATOM 2379 C CD1 . LEU A 1 301 ? -2.285  -0.780  11.051  1.00 92.26 301 A 1 
ATOM 2380 C CD2 . LEU A 1 301 ? -0.713  -0.159  9.249   1.00 92.44 301 A 1 
ATOM 2381 N N   . ASP A 1 302 ? -3.020  -3.962  5.819   1.00 93.00 302 A 1 
ATOM 2382 C CA  . ASP A 1 302 ? -3.392  -5.318  5.364   1.00 92.77 302 A 1 
ATOM 2383 C C   . ASP A 1 302 ? -2.189  -6.157  4.952   1.00 93.12 302 A 1 
ATOM 2384 O O   . ASP A 1 302 ? -2.159  -7.378  5.139   1.00 90.92 302 A 1 
ATOM 2385 C CB  . ASP A 1 302 ? -4.370  -5.214  4.182   1.00 91.35 302 A 1 
ATOM 2386 C CG  . ASP A 1 302 ? -5.738  -4.733  4.630   1.00 89.65 302 A 1 
ATOM 2387 O OD1 . ASP A 1 302 ? -5.877  -4.382  5.817   1.00 85.61 302 A 1 
ATOM 2388 O OD2 . ASP A 1 302 ? -6.718  -4.739  3.858   1.00 84.79 302 A 1 
ATOM 2389 N N   . THR A 1 303 ? -1.175  -5.490  4.416   1.00 93.47 303 A 1 
ATOM 2390 C CA  . THR A 1 303 ? 0.079   -6.086  3.958   1.00 93.45 303 A 1 
ATOM 2391 C C   . THR A 1 303 ? 1.205   -5.959  4.983   1.00 94.00 303 A 1 
ATOM 2392 O O   . THR A 1 303 ? 2.347   -6.285  4.672   1.00 92.67 303 A 1 
ATOM 2393 C CB  . THR A 1 303 ? 0.485   -5.490  2.607   1.00 92.05 303 A 1 
ATOM 2394 O OG1 . THR A 1 303 ? 0.461   -4.087  2.673   1.00 89.01 303 A 1 
ATOM 2395 C CG2 . THR A 1 303 ? -0.476  -5.912  1.495   1.00 87.60 303 A 1 
ATOM 2396 N N   . VAL A 1 304 ? 0.914   -5.514  6.213   1.00 94.80 304 A 1 
ATOM 2397 C CA  . VAL A 1 304 ? 1.931   -5.456  7.266   1.00 95.61 304 A 1 
ATOM 2398 C C   . VAL A 1 304 ? 2.237   -6.864  7.768   1.00 95.90 304 A 1 
ATOM 2399 O O   . VAL A 1 304 ? 1.418   -7.514  8.419   1.00 95.50 304 A 1 
ATOM 2400 C CB  . VAL A 1 304 ? 1.577   -4.503  8.417   1.00 95.19 304 A 1 
ATOM 2401 C CG1 . VAL A 1 304 ? 2.754   -4.425  9.397   1.00 89.81 304 A 1 
ATOM 2402 C CG2 . VAL A 1 304 ? 1.327   -3.084  7.917   1.00 90.07 304 A 1 
ATOM 2403 N N   . MET A 1 305 ? 3.430   -7.349  7.460   1.00 96.01 305 A 1 
ATOM 2404 C CA  . MET A 1 305 ? 3.839   -8.730  7.688   1.00 95.97 305 A 1 
ATOM 2405 C C   . MET A 1 305 ? 5.367   -8.852  7.816   1.00 96.09 305 A 1 
ATOM 2406 O O   . MET A 1 305 ? 6.084   -7.858  7.642   1.00 95.53 305 A 1 
ATOM 2407 C CB  . MET A 1 305 ? 3.261   -9.611  6.571   1.00 94.47 305 A 1 
ATOM 2408 C CG  . MET A 1 305 ? 3.772   -9.272  5.170   1.00 92.61 305 A 1 
ATOM 2409 S SD  . MET A 1 305 ? 3.010   -10.332 3.915   1.00 92.34 305 A 1 
ATOM 2410 C CE  . MET A 1 305 ? 3.591   -9.503  2.422   1.00 84.89 305 A 1 
ATOM 2411 N N   . PRO A 1 306 ? 5.900   -10.046 8.148   1.00 97.19 306 A 1 
ATOM 2412 C CA  . PRO A 1 306 ? 7.336   -10.245 8.259   1.00 96.91 306 A 1 
ATOM 2413 C C   . PRO A 1 306 ? 8.050   -10.112 6.914   1.00 96.70 306 A 1 
ATOM 2414 O O   . PRO A 1 306 ? 7.541   -10.512 5.873   1.00 95.31 306 A 1 
ATOM 2415 C CB  . PRO A 1 306 ? 7.528   -11.639 8.865   1.00 96.12 306 A 1 
ATOM 2416 C CG  . PRO A 1 306 ? 6.172   -11.944 9.490   1.00 94.73 306 A 1 
ATOM 2417 C CD  . PRO A 1 306 ? 5.207   -11.259 8.546   1.00 96.75 306 A 1 
ATOM 2418 N N   . GLY A 1 307 ? 9.275   -9.584  6.947   1.00 96.76 307 A 1 
ATOM 2419 C CA  . GLY A 1 307 ? 10.111  -9.358  5.777   1.00 96.42 307 A 1 
ATOM 2420 C C   . GLY A 1 307 ? 11.349  -8.555  6.156   1.00 96.80 307 A 1 
ATOM 2421 O O   . GLY A 1 307 ? 11.976  -8.805  7.182   1.00 96.04 307 A 1 
ATOM 2422 N N   . THR A 1 308 ? 11.701  -7.569  5.345   1.00 96.70 308 A 1 
ATOM 2423 C CA  . THR A 1 308 ? 12.713  -6.564  5.684   1.00 97.03 308 A 1 
ATOM 2424 C C   . THR A 1 308 ? 12.161  -5.166  5.435   1.00 97.09 308 A 1 
ATOM 2425 O O   . THR A 1 308 ? 11.464  -4.935  4.453   1.00 96.50 308 A 1 
ATOM 2426 C CB  . THR A 1 308 ? 14.031  -6.799  4.931   1.00 96.85 308 A 1 
ATOM 2427 O OG1 . THR A 1 308 ? 14.934  -5.751  5.208   1.00 95.21 308 A 1 
ATOM 2428 C CG2 . THR A 1 308 ? 13.890  -6.858  3.410   1.00 94.88 308 A 1 
ATOM 2429 N N   . VAL A 1 309 ? 12.534  -4.210  6.286   1.00 96.94 309 A 1 
ATOM 2430 C CA  . VAL A 1 309 ? 12.190  -2.792  6.075   1.00 96.83 309 A 1 
ATOM 2431 C C   . VAL A 1 309 ? 12.760  -2.226  4.770   1.00 97.19 309 A 1 
ATOM 2432 O O   . VAL A 1 309 ? 12.296  -1.199  4.284   1.00 96.60 309 A 1 
ATOM 2433 C CB  . VAL A 1 309 ? 12.643  -1.936  7.265   1.00 95.82 309 A 1 
ATOM 2434 C CG1 . VAL A 1 309 ? 11.906  -2.354  8.544   1.00 93.25 309 A 1 
ATOM 2435 C CG2 . VAL A 1 309 ? 14.157  -2.001  7.507   1.00 92.93 309 A 1 
ATOM 2436 N N   . LEU A 1 310 ? 13.731  -2.921  4.174   1.00 97.60 310 A 1 
ATOM 2437 C CA  . LEU A 1 310 ? 14.277  -2.589  2.862   1.00 97.62 310 A 1 
ATOM 2438 C C   . LEU A 1 310 ? 13.253  -2.760  1.730   1.00 97.41 310 A 1 
ATOM 2439 O O   . LEU A 1 310 ? 13.399  -2.111  0.703   1.00 96.82 310 A 1 
ATOM 2440 C CB  . LEU A 1 310 ? 15.524  -3.444  2.590   1.00 97.63 310 A 1 
ATOM 2441 C CG  . LEU A 1 310 ? 16.689  -3.226  3.567   1.00 97.17 310 A 1 
ATOM 2442 C CD1 . LEU A 1 310 ? 17.822  -4.186  3.219   1.00 96.30 310 A 1 
ATOM 2443 C CD2 . LEU A 1 310 ? 17.237  -1.803  3.506   1.00 96.01 310 A 1 
ATOM 2444 N N   . PHE A 1 311 ? 12.205  -3.575  1.896   1.00 96.88 311 A 1 
ATOM 2445 C CA  . PHE A 1 311 ? 11.111  -3.620  0.923   1.00 96.46 311 A 1 
ATOM 2446 C C   . PHE A 1 311 ? 10.355  -2.289  0.885   1.00 96.39 311 A 1 
ATOM 2447 O O   . PHE A 1 311 ? 10.113  -1.761  -0.200  1.00 95.64 311 A 1 
ATOM 2448 C CB  . PHE A 1 311 ? 10.171  -4.793  1.228   1.00 95.87 311 A 1 
ATOM 2449 C CG  . PHE A 1 311 ? 10.785  -6.183  1.139   1.00 95.21 311 A 1 
ATOM 2450 C CD1 . PHE A 1 311 ? 11.765  -6.488  0.172   1.00 92.45 311 A 1 
ATOM 2451 C CD2 . PHE A 1 311 ? 10.337  -7.198  2.008   1.00 92.56 311 A 1 
ATOM 2452 C CE1 . PHE A 1 311 ? 12.303  -7.787  0.087   1.00 91.11 311 A 1 
ATOM 2453 C CE2 . PHE A 1 311 ? 10.870  -8.497  1.918   1.00 90.76 311 A 1 
ATOM 2454 C CZ  . PHE A 1 311 ? 11.856  -8.791  0.960   1.00 91.15 311 A 1 
ATOM 2455 N N   . ASP A 1 312 ? 10.091  -1.695  2.037   1.00 96.48 312 A 1 
ATOM 2456 C CA  . ASP A 1 312 ? 9.426   -0.395  2.125   1.00 96.38 312 A 1 
ATOM 2457 C C   . ASP A 1 312 ? 10.319  0.732   1.585   1.00 96.40 312 A 1 
ATOM 2458 O O   . ASP A 1 312 ? 9.888   1.510   0.740   1.00 95.71 312 A 1 
ATOM 2459 C CB  . ASP A 1 312 ? 9.043   -0.089  3.575   1.00 96.13 312 A 1 
ATOM 2460 C CG  . ASP A 1 312 ? 8.055   -1.067  4.210   1.00 95.68 312 A 1 
ATOM 2461 O OD1 . ASP A 1 312 ? 7.288   -1.730  3.487   1.00 93.35 312 A 1 
ATOM 2462 O OD2 . ASP A 1 312 ? 8.066   -1.144  5.458   1.00 93.07 312 A 1 
ATOM 2463 N N   . THR A 1 313 ? 11.589  0.804   2.017   1.00 96.97 313 A 1 
ATOM 2464 C CA  . THR A 1 313 ? 12.510  1.837   1.511   1.00 97.02 313 A 1 
ATOM 2465 C C   . THR A 1 313 ? 12.792  1.677   0.023   1.00 97.02 313 A 1 
ATOM 2466 O O   . THR A 1 313 ? 12.938  2.675   -0.677  1.00 96.19 313 A 1 
ATOM 2467 C CB  . THR A 1 313 ? 13.849  1.859   2.256   1.00 96.12 313 A 1 
ATOM 2468 O OG1 . THR A 1 313 ? 14.477  0.602   2.242   1.00 83.80 313 A 1 
ATOM 2469 C CG2 . THR A 1 313 ? 13.662  2.248   3.715   1.00 81.31 313 A 1 
ATOM 2470 N N   . GLY A 1 314 ? 12.834  0.444   -0.476  1.00 96.73 314 A 1 
ATOM 2471 C CA  . GLY A 1 314 ? 12.965  0.157   -1.892  1.00 96.41 314 A 1 
ATOM 2472 C C   . GLY A 1 314 ? 11.800  0.704   -2.709  1.00 96.08 314 A 1 
ATOM 2473 O O   . GLY A 1 314 ? 12.023  1.362   -3.726  1.00 95.41 314 A 1 
ATOM 2474 N N   . ASP A 1 315 ? 10.572  0.501   -2.247  1.00 95.43 315 A 1 
ATOM 2475 C CA  . ASP A 1 315 ? 9.384   1.032   -2.918  1.00 94.46 315 A 1 
ATOM 2476 C C   . ASP A 1 315 ? 9.306   2.566   -2.846  1.00 94.48 315 A 1 
ATOM 2477 O O   . ASP A 1 315 ? 8.971   3.217   -3.837  1.00 93.45 315 A 1 
ATOM 2478 C CB  . ASP A 1 315 ? 8.116   0.367   -2.362  1.00 92.87 315 A 1 
ATOM 2479 C CG  . ASP A 1 315 ? 6.949   0.537   -3.341  1.00 88.00 315 A 1 
ATOM 2480 O OD1 . ASP A 1 315 ? 7.173   0.290   -4.553  1.00 84.43 315 A 1 
ATOM 2481 O OD2 . ASP A 1 315 ? 5.842   0.910   -2.926  1.00 82.46 315 A 1 
ATOM 2482 N N   . LEU A 1 316 ? 9.718   3.155   -1.718  1.00 95.18 316 A 1 
ATOM 2483 C CA  . LEU A 1 316 ? 9.876   4.606   -1.593  1.00 94.99 316 A 1 
ATOM 2484 C C   . LEU A 1 316 ? 10.891  5.154   -2.599  1.00 95.50 316 A 1 
ATOM 2485 O O   . LEU A 1 316 ? 10.583  6.089   -3.333  1.00 95.18 316 A 1 
ATOM 2486 C CB  . LEU A 1 316 ? 10.315  4.975   -0.166  1.00 94.46 316 A 1 
ATOM 2487 C CG  . LEU A 1 316 ? 9.256   4.783   0.927   1.00 92.67 316 A 1 
ATOM 2488 C CD1 . LEU A 1 316 ? 9.871   5.135   2.286   1.00 90.52 316 A 1 
ATOM 2489 C CD2 . LEU A 1 316 ? 8.044   5.665   0.699   1.00 90.37 316 A 1 
ATOM 2490 N N   . ILE A 1 317 ? 12.084  4.564   -2.684  1.00 96.13 317 A 1 
ATOM 2491 C CA  . ILE A 1 317 ? 13.111  4.983   -3.648  1.00 96.40 317 A 1 
ATOM 2492 C C   . ILE A 1 317 ? 12.560  4.877   -5.072  1.00 95.98 317 A 1 
ATOM 2493 O O   . ILE A 1 317 ? 12.636  5.842   -5.824  1.00 95.25 317 A 1 
ATOM 2494 C CB  . ILE A 1 317 ? 14.415  4.178   -3.456  1.00 96.81 317 A 1 
ATOM 2495 C CG1 . ILE A 1 317 ? 15.100  4.584   -2.131  1.00 96.49 317 A 1 
ATOM 2496 C CG2 . ILE A 1 317 ? 15.391  4.410   -4.628  1.00 96.49 317 A 1 
ATOM 2497 C CD1 . ILE A 1 317 ? 16.196  3.612   -1.681  1.00 95.61 317 A 1 
ATOM 2498 N N   . ARG A 1 318 ? 11.940  3.755   -5.436  1.00 96.17 318 A 1 
ATOM 2499 C CA  . ARG A 1 318 ? 11.348  3.526   -6.762  1.00 95.67 318 A 1 
ATOM 2500 C C   . ARG A 1 318 ? 10.317  4.588   -7.144  1.00 95.20 318 A 1 
ATOM 2501 O O   . ARG A 1 318 ? 10.316  5.069   -8.272  1.00 94.26 318 A 1 
ATOM 2502 C CB  . ARG A 1 318 ? 10.714  2.128   -6.761  1.00 95.11 318 A 1 
ATOM 2503 C CG  . ARG A 1 318 ? 10.084  1.750   -8.104  1.00 94.12 318 A 1 
ATOM 2504 C CD  . ARG A 1 318 ? 9.309   0.428   -7.995  1.00 93.40 318 A 1 
ATOM 2505 N NE  . ARG A 1 318 ? 8.054   0.576   -7.246  1.00 91.73 318 A 1 
ATOM 2506 C CZ  . ARG A 1 318 ? 6.895   1.013   -7.694  1.00 92.46 318 A 1 
ATOM 2507 N NH1 . ARG A 1 318 ? 6.720   1.392   -8.928  1.00 87.04 318 A 1 
ATOM 2508 N NH2 . ARG A 1 318 ? 5.871   1.064   -6.892  1.00 88.15 318 A 1 
ATOM 2509 N N   . THR A 1 319 ? 9.420   4.924   -6.230  1.00 94.37 319 A 1 
ATOM 2510 C CA  . THR A 1 319 ? 8.245   5.771   -6.513  1.00 92.97 319 A 1 
ATOM 2511 C C   . THR A 1 319 ? 8.526   7.265   -6.387  1.00 92.88 319 A 1 
ATOM 2512 O O   . THR A 1 319 ? 7.924   8.058   -7.103  1.00 91.55 319 A 1 
ATOM 2513 C CB  . THR A 1 319 ? 7.055   5.400   -5.620  1.00 91.92 319 A 1 
ATOM 2514 O OG1 . THR A 1 319 ? 7.419   5.411   -4.266  1.00 89.03 319 A 1 
ATOM 2515 C CG2 . THR A 1 319 ? 6.509   4.010   -5.940  1.00 87.58 319 A 1 
ATOM 2516 N N   . ILE A 1 320 ? 9.459   7.660   -5.523  1.00 94.15 320 A 1 
ATOM 2517 C CA  . ILE A 1 320 ? 9.734   9.071   -5.227  1.00 94.12 320 A 1 
ATOM 2518 C C   . ILE A 1 320 ? 10.846  9.649   -6.105  1.00 94.74 320 A 1 
ATOM 2519 O O   . ILE A 1 320 ? 10.819  10.836  -6.431  1.00 94.03 320 A 1 
ATOM 2520 C CB  . ILE A 1 320 ? 10.032  9.220   -3.720  1.00 92.86 320 A 1 
ATOM 2521 C CG1 . ILE A 1 320 ? 8.824   8.796   -2.849  1.00 87.61 320 A 1 
ATOM 2522 C CG2 . ILE A 1 320 ? 10.475  10.635  -3.347  1.00 88.14 320 A 1 
ATOM 2523 C CD1 . ILE A 1 320 ? 7.526   9.559   -3.121  1.00 79.37 320 A 1 
ATOM 2524 N N   . THR A 1 321 ? 11.812  8.830   -6.505  1.00 95.28 321 A 1 
ATOM 2525 C CA  . THR A 1 321 ? 12.955  9.317   -7.298  1.00 95.26 321 A 1 
ATOM 2526 C C   . THR A 1 321 ? 12.669  9.418   -8.793  1.00 94.65 321 A 1 
ATOM 2527 O O   . THR A 1 321 ? 13.479  9.991   -9.510  1.00 93.30 321 A 1 
ATOM 2528 C CB  . THR A 1 321 ? 14.227  8.505   -7.059  1.00 95.51 321 A 1 
ATOM 2529 O OG1 . THR A 1 321 ? 14.084  7.195   -7.547  1.00 93.18 321 A 1 
ATOM 2530 C CG2 . THR A 1 321 ? 14.617  8.458   -5.588  1.00 92.11 321 A 1 
ATOM 2531 N N   . ASN A 1 322 ? 11.530  8.913   -9.263  1.00 93.81 322 A 1 
ATOM 2532 C CA  . ASN A 1 322 ? 11.085  9.061   -10.646 1.00 92.20 322 A 1 
ATOM 2533 C C   . ASN A 1 322 ? 9.969   10.109  -10.740 1.00 90.35 322 A 1 
ATOM 2534 O O   . ASN A 1 322 ? 8.933   9.981   -10.098 1.00 86.13 322 A 1 
ATOM 2535 C CB  . ASN A 1 322 ? 10.643  7.695   -11.188 1.00 91.18 322 A 1 
ATOM 2536 C CG  . ASN A 1 322 ? 10.275  7.760   -12.657 1.00 89.71 322 A 1 
ATOM 2537 O OD1 . ASN A 1 322 ? 10.644  8.676   -13.383 1.00 83.60 322 A 1 
ATOM 2538 N ND2 . ASN A 1 322 ? 9.548   6.795   -13.152 1.00 83.67 322 A 1 
ATOM 2539 N N   . ARG A 1 323 ? 10.166  11.144  -11.569 1.00 90.82 323 A 1 
ATOM 2540 C CA  . ARG A 1 323 ? 9.214   12.271  -11.672 1.00 88.48 323 A 1 
ATOM 2541 C C   . ARG A 1 323 ? 8.073   12.050  -12.660 1.00 89.32 323 A 1 
ATOM 2542 O O   . ARG A 1 323 ? 7.211   12.918  -12.797 1.00 85.40 323 A 1 
ATOM 2543 C CB  . ARG A 1 323 ? 9.965   13.558  -12.005 1.00 84.99 323 A 1 
ATOM 2544 C CG  . ARG A 1 323 ? 10.992  13.969  -10.941 1.00 78.20 323 A 1 
ATOM 2545 C CD  . ARG A 1 323 ? 11.483  15.372  -11.285 1.00 71.45 323 A 1 
ATOM 2546 N NE  . ARG A 1 323 ? 12.520  15.859  -10.366 1.00 67.27 323 A 1 
ATOM 2547 C CZ  . ARG A 1 323 ? 12.947  17.098  -10.253 1.00 57.97 323 A 1 
ATOM 2548 N NH1 . ARG A 1 323 ? 12.437  18.081  -10.932 1.00 53.54 323 A 1 
ATOM 2549 N NH2 . ARG A 1 323 ? 13.922  17.380  -9.451  1.00 52.16 323 A 1 
ATOM 2550 N N   . ILE A 1 324 ? 8.085   10.946  -13.384 1.00 90.86 324 A 1 
ATOM 2551 C CA  . ILE A 1 324 ? 7.059   10.640  -14.381 1.00 90.75 324 A 1 
ATOM 2552 C C   . ILE A 1 324 ? 6.192   9.469   -13.929 1.00 91.22 324 A 1 
ATOM 2553 O O   . ILE A 1 324 ? 6.602   8.650   -13.106 1.00 89.48 324 A 1 
ATOM 2554 C CB  . ILE A 1 324 ? 7.652   10.440  -15.790 1.00 88.50 324 A 1 
ATOM 2555 C CG1 . ILE A 1 324 ? 8.503   9.176   -15.907 1.00 78.22 324 A 1 
ATOM 2556 C CG2 . ILE A 1 324 ? 8.455   11.679  -16.204 1.00 76.43 324 A 1 
ATOM 2557 C CD1 . ILE A 1 324 ? 8.699   8.771   -17.362 1.00 71.51 324 A 1 
ATOM 2558 N N   . ARG A 1 325 ? 4.978   9.393   -14.477 1.00 90.87 325 A 1 
ATOM 2559 C CA  . ARG A 1 325 ? 4.082   8.263   -14.220 1.00 90.36 325 A 1 
ATOM 2560 C C   . ARG A 1 325 ? 4.721   6.952   -14.669 1.00 91.20 325 A 1 
ATOM 2561 O O   . ARG A 1 325 ? 5.395   6.910   -15.694 1.00 90.26 325 A 1 
ATOM 2562 C CB  . ARG A 1 325 ? 2.757   8.466   -14.959 1.00 88.30 325 A 1 
ATOM 2563 C CG  . ARG A 1 325 ? 1.940   9.673   -14.491 1.00 78.79 325 A 1 
ATOM 2564 C CD  . ARG A 1 325 ? 0.737   9.902   -15.412 1.00 75.11 325 A 1 
ATOM 2565 N NE  . ARG A 1 325 ? -0.063  8.675   -15.590 1.00 65.96 325 A 1 
ATOM 2566 C CZ  . ARG A 1 325 ? -1.145  8.309   -14.938 1.00 57.66 325 A 1 
ATOM 2567 N NH1 . ARG A 1 325 ? -1.739  9.088   -14.072 1.00 53.98 325 A 1 
ATOM 2568 N NH2 . ARG A 1 325 ? -1.645  7.131   -15.155 1.00 49.90 325 A 1 
ATOM 2569 N N   . GLU A 1 326 ? 4.460   5.878   -13.951 1.00 89.56 326 A 1 
ATOM 2570 C CA  . GLU A 1 326 ? 5.005   4.547   -14.260 1.00 90.28 326 A 1 
ATOM 2571 C C   . GLU A 1 326 ? 4.553   3.995   -15.625 1.00 91.28 326 A 1 
ATOM 2572 O O   . GLU A 1 326 ? 5.169   3.076   -16.144 1.00 89.37 326 A 1 
ATOM 2573 C CB  . GLU A 1 326 ? 4.656   3.561   -13.134 1.00 87.30 326 A 1 
ATOM 2574 C CG  . GLU A 1 326 ? 3.147   3.261   -13.021 1.00 80.69 326 A 1 
ATOM 2575 C CD  . GLU A 1 326 ? 2.808   2.226   -11.935 1.00 80.48 326 A 1 
ATOM 2576 O OE1 . GLU A 1 326 ? 1.622   1.819   -11.899 1.00 72.16 326 A 1 
ATOM 2577 O OE2 . GLU A 1 326 ? 3.710   1.825   -11.165 1.00 74.23 326 A 1 
ATOM 2578 N N   . ASP A 1 327 ? 3.508   4.569   -16.217 1.00 90.64 327 A 1 
ATOM 2579 C CA  . ASP A 1 327 ? 2.940   4.192   -17.509 1.00 90.21 327 A 1 
ATOM 2580 C C   . ASP A 1 327 ? 3.227   5.202   -18.634 1.00 91.38 327 A 1 
ATOM 2581 O O   . ASP A 1 327 ? 2.631   5.105   -19.713 1.00 89.71 327 A 1 
ATOM 2582 C CB  . ASP A 1 327 ? 1.439   3.908   -17.326 1.00 87.70 327 A 1 
ATOM 2583 C CG  . ASP A 1 327 ? 0.573   5.131   -16.984 1.00 86.43 327 A 1 
ATOM 2584 O OD1 . ASP A 1 327 ? 1.061   6.114   -16.393 1.00 82.50 327 A 1 
ATOM 2585 O OD2 . ASP A 1 327 ? -0.650  5.076   -17.248 1.00 82.60 327 A 1 
ATOM 2586 N N   . ASP A 1 328 ? 4.118   6.179   -18.401 1.00 91.72 328 A 1 
ATOM 2587 C CA  . ASP A 1 328 ? 4.567   7.126   -19.428 1.00 92.39 328 A 1 
ATOM 2588 C C   . ASP A 1 328 ? 5.400   6.387   -20.488 1.00 92.76 328 A 1 
ATOM 2589 O O   . ASP A 1 328 ? 6.314   5.619   -20.168 1.00 91.71 328 A 1 
ATOM 2590 C CB  . ASP A 1 328 ? 5.327   8.306   -18.794 1.00 91.62 328 A 1 
ATOM 2591 C CG  . ASP A 1 328 ? 5.422   9.544   -19.702 1.00 88.30 328 A 1 
ATOM 2592 O OD1 . ASP A 1 328 ? 5.572   9.372   -20.924 1.00 83.75 328 A 1 
ATOM 2593 O OD2 . ASP A 1 328 ? 5.323   10.689  -19.182 1.00 83.66 328 A 1 
ATOM 2594 N N   . GLN A 1 329 ? 5.054   6.610   -21.761 1.00 93.91 329 A 1 
ATOM 2595 C CA  . GLN A 1 329 ? 5.708   5.966   -22.904 1.00 94.12 329 A 1 
ATOM 2596 C C   . GLN A 1 329 ? 6.984   6.703   -23.341 1.00 94.91 329 A 1 
ATOM 2597 O O   . GLN A 1 329 ? 7.824   6.123   -24.026 1.00 93.75 329 A 1 
ATOM 2598 C CB  . GLN A 1 329 ? 4.710   5.858   -24.065 1.00 92.87 329 A 1 
ATOM 2599 C CG  . GLN A 1 329 ? 3.489   4.989   -23.711 1.00 90.21 329 A 1 
ATOM 2600 C CD  . GLN A 1 329 ? 2.555   4.819   -24.903 1.00 86.95 329 A 1 
ATOM 2601 O OE1 . GLN A 1 329 ? 1.925   5.746   -25.380 1.00 78.54 329 A 1 
ATOM 2602 N NE2 . GLN A 1 329 ? 2.429   3.627   -25.439 1.00 76.10 329 A 1 
ATOM 2603 N N   . ASP A 1 330 ? 7.153   7.974   -22.946 1.00 95.24 330 A 1 
ATOM 2604 C CA  . ASP A 1 330 ? 8.374   8.730   -23.219 1.00 95.85 330 A 1 
ATOM 2605 C C   . ASP A 1 330 ? 9.462   8.395   -22.189 1.00 96.04 330 A 1 
ATOM 2606 O O   . ASP A 1 330 ? 9.689   9.102   -21.200 1.00 95.12 330 A 1 
ATOM 2607 C CB  . ASP A 1 330 ? 8.089   10.235  -23.323 1.00 95.49 330 A 1 
ATOM 2608 C CG  . ASP A 1 330 ? 9.334   11.036  -23.728 1.00 94.88 330 A 1 
ATOM 2609 O OD1 . ASP A 1 330 ? 10.404  10.421  -23.981 1.00 92.81 330 A 1 
ATOM 2610 O OD2 . ASP A 1 330 ? 9.226   12.280  -23.777 1.00 92.25 330 A 1 
ATOM 2611 N N   . LEU A 1 331 ? 10.174  7.304   -22.456 1.00 96.19 331 A 1 
ATOM 2612 C CA  . LEU A 1 331 ? 11.253  6.812   -21.596 1.00 96.56 331 A 1 
ATOM 2613 C C   . LEU A 1 331 ? 12.444  7.778   -21.491 1.00 96.77 331 A 1 
ATOM 2614 O O   . LEU A 1 331 ? 13.256  7.624   -20.585 1.00 95.56 331 A 1 
ATOM 2615 C CB  . LEU A 1 331 ? 11.725  5.433   -22.093 1.00 96.22 331 A 1 
ATOM 2616 C CG  . LEU A 1 331 ? 10.617  4.372   -22.233 1.00 95.77 331 A 1 
ATOM 2617 C CD1 . LEU A 1 331 ? 11.248  3.055   -22.681 1.00 93.68 331 A 1 
ATOM 2618 C CD2 . LEU A 1 331 ? 9.857   4.137   -20.927 1.00 93.62 331 A 1 
ATOM 2619 N N   . SER A 1 332 ? 12.565  8.775   -22.385 1.00 96.70 332 A 1 
ATOM 2620 C CA  . SER A 1 332 ? 13.643  9.773   -22.298 1.00 96.37 332 A 1 
ATOM 2621 C C   . SER A 1 332 ? 13.506  10.690  -21.078 1.00 96.18 332 A 1 
ATOM 2622 O O   . SER A 1 332 ? 14.484  11.290  -20.641 1.00 95.10 332 A 1 
ATOM 2623 C CB  . SER A 1 332 ? 13.710  10.599  -23.586 1.00 96.38 332 A 1 
ATOM 2624 O OG  . SER A 1 332 ? 12.682  11.571  -23.668 1.00 94.38 332 A 1 
ATOM 2625 N N   . ARG A 1 333 ? 12.306  10.759  -20.515 1.00 95.76 333 A 1 
ATOM 2626 C CA  . ARG A 1 333 ? 11.972  11.545  -19.321 1.00 95.38 333 A 1 
ATOM 2627 C C   . ARG A 1 333 ? 12.177  10.779  -18.016 1.00 95.83 333 A 1 
ATOM 2628 O O   . ARG A 1 333 ? 12.092  11.393  -16.950 1.00 94.59 333 A 1 
ATOM 2629 C CB  . ARG A 1 333 ? 10.524  12.029  -19.432 1.00 94.80 333 A 1 
ATOM 2630 C CG  . ARG A 1 333 ? 10.298  12.930  -20.656 1.00 93.04 333 A 1 
ATOM 2631 C CD  . ARG A 1 333 ? 8.806   13.226  -20.842 1.00 89.08 333 A 1 
ATOM 2632 N NE  . ARG A 1 333 ? 8.233   13.965  -19.700 1.00 81.23 333 A 1 
ATOM 2633 C CZ  . ARG A 1 333 ? 6.972   13.934  -19.316 1.00 74.73 333 A 1 
ATOM 2634 N NH1 . ARG A 1 333 ? 6.070   13.233  -19.944 1.00 69.55 333 A 1 
ATOM 2635 N NH2 . ARG A 1 333 ? 6.592   14.612  -18.273 1.00 65.02 333 A 1 
ATOM 2636 N N   . VAL A 1 334 ? 12.405  9.463   -18.084 1.00 96.32 334 A 1 
ATOM 2637 C CA  . VAL A 1 334 ? 12.683  8.642   -16.901 1.00 96.77 334 A 1 
ATOM 2638 C C   . VAL A 1 334 ? 14.054  9.022   -16.358 1.00 96.99 334 A 1 
ATOM 2639 O O   . VAL A 1 334 ? 15.072  8.852   -17.030 1.00 96.49 334 A 1 
ATOM 2640 C CB  . VAL A 1 334 ? 12.624  7.132   -17.200 1.00 96.44 334 A 1 
ATOM 2641 C CG1 . VAL A 1 334 ? 12.886  6.318   -15.927 1.00 94.79 334 A 1 
ATOM 2642 C CG2 . VAL A 1 334 ? 11.266  6.696   -17.739 1.00 94.61 334 A 1 
ATOM 2643 N N   . ASP A 1 335 ? 14.089  9.503   -15.133 1.00 97.10 335 A 1 
ATOM 2644 C CA  . ASP A 1 335 ? 15.332  9.888   -14.480 1.00 96.98 335 A 1 
ATOM 2645 C C   . ASP A 1 335 ? 15.345  9.478   -13.009 1.00 96.92 335 A 1 
ATOM 2646 O O   . ASP A 1 335 ? 14.368  9.663   -12.289 1.00 95.48 335 A 1 
ATOM 2647 C CB  . ASP A 1 335 ? 15.571  11.397  -14.631 1.00 96.09 335 A 1 
ATOM 2648 C CG  . ASP A 1 335 ? 16.983  11.745  -14.180 1.00 95.29 335 A 1 
ATOM 2649 O OD1 . ASP A 1 335 ? 17.940  11.083  -14.650 1.00 91.24 335 A 1 
ATOM 2650 O OD2 . ASP A 1 335 ? 17.199  12.621  -13.313 1.00 90.03 335 A 1 
ATOM 2651 N N   . PHE A 1 336 ? 16.471  8.932   -12.561 1.00 97.66 336 A 1 
ATOM 2652 C CA  . PHE A 1 336 ? 16.722  8.667   -11.151 1.00 98.12 336 A 1 
ATOM 2653 C C   . PHE A 1 336 ? 17.230  9.945   -10.483 1.00 98.24 336 A 1 
ATOM 2654 O O   . PHE A 1 336 ? 18.408  10.314  -10.610 1.00 97.96 336 A 1 
ATOM 2655 C CB  . PHE A 1 336 ? 17.693  7.495   -11.008 1.00 98.12 336 A 1 
ATOM 2656 C CG  . PHE A 1 336 ? 17.997  7.113   -9.574  1.00 98.27 336 A 1 
ATOM 2657 C CD1 . PHE A 1 336 ? 19.334  6.977   -9.148  1.00 97.60 336 A 1 
ATOM 2658 C CD2 . PHE A 1 336 ? 16.952  6.862   -8.671  1.00 97.80 336 A 1 
ATOM 2659 C CE1 . PHE A 1 336 ? 19.617  6.561   -7.840  1.00 97.50 336 A 1 
ATOM 2660 C CE2 . PHE A 1 336 ? 17.236  6.457   -7.357  1.00 97.45 336 A 1 
ATOM 2661 C CZ  . PHE A 1 336 ? 18.567  6.295   -6.943  1.00 97.79 336 A 1 
ATOM 2662 N N   . ASP A 1 337 ? 16.341  10.630  -9.785  1.00 97.95 337 A 1 
ATOM 2663 C CA  . ASP A 1 337 ? 16.589  11.939  -9.191  1.00 97.90 337 A 1 
ATOM 2664 C C   . ASP A 1 337 ? 17.360  11.829  -7.864  1.00 98.11 337 A 1 
ATOM 2665 O O   . ASP A 1 337 ? 16.849  11.360  -6.845  1.00 97.91 337 A 1 
ATOM 2666 C CB  . ASP A 1 337 ? 15.259  12.670  -9.030  1.00 97.39 337 A 1 
ATOM 2667 C CG  . ASP A 1 337 ? 15.465  14.140  -8.686  1.00 96.42 337 A 1 
ATOM 2668 O OD1 . ASP A 1 337 ? 16.332  14.471  -7.853  1.00 94.03 337 A 1 
ATOM 2669 O OD2 . ASP A 1 337 ? 14.737  14.950  -9.279  1.00 92.66 337 A 1 
ATOM 2670 N N   . LEU A 1 338 ? 18.608  12.283  -7.888  1.00 97.97 338 A 1 
ATOM 2671 C CA  . LEU A 1 338 ? 19.506  12.203  -6.736  1.00 98.29 338 A 1 
ATOM 2672 C C   . LEU A 1 338 ? 19.164  13.197  -5.615  1.00 98.37 338 A 1 
ATOM 2673 O O   . LEU A 1 338 ? 19.493  12.924  -4.459  1.00 98.19 338 A 1 
ATOM 2674 C CB  . LEU A 1 338 ? 20.955  12.410  -7.205  1.00 98.28 338 A 1 
ATOM 2675 C CG  . LEU A 1 338 ? 21.498  11.342  -8.168  1.00 97.97 338 A 1 
ATOM 2676 C CD1 . LEU A 1 338 ? 22.943  11.693  -8.533  1.00 97.43 338 A 1 
ATOM 2677 C CD2 . LEU A 1 338 ? 21.499  9.942   -7.554  1.00 97.30 338 A 1 
ATOM 2678 N N   . ASP A 1 339 ? 18.515  14.312  -5.923  1.00 97.97 339 A 1 
ATOM 2679 C CA  . ASP A 1 339 ? 18.103  15.287  -4.905  1.00 97.87 339 A 1 
ATOM 2680 C C   . ASP A 1 339 ? 16.913  14.748  -4.104  1.00 97.93 339 A 1 
ATOM 2681 O O   . ASP A 1 339 ? 16.893  14.830  -2.872  1.00 97.55 339 A 1 
ATOM 2682 C CB  . ASP A 1 339 ? 17.768  16.646  -5.552  1.00 97.66 339 A 1 
ATOM 2683 C CG  . ASP A 1 339 ? 18.979  17.365  -6.158  1.00 96.23 339 A 1 
ATOM 2684 O OD1 . ASP A 1 339 ? 20.110  17.148  -5.657  1.00 92.53 339 A 1 
ATOM 2685 O OD2 . ASP A 1 339 ? 18.766  18.171  -7.091  1.00 92.40 339 A 1 
ATOM 2686 N N   . PHE A 1 340 ? 15.967  14.095  -4.801  1.00 97.52 340 A 1 
ATOM 2687 C CA  . PHE A 1 340 ? 14.863  13.391  -4.152  1.00 97.46 340 A 1 
ATOM 2688 C C   . PHE A 1 340 ? 15.360  12.175  -3.364  1.00 97.76 340 A 1 
ATOM 2689 O O   . PHE A 1 340 ? 14.940  11.996  -2.222  1.00 97.58 340 A 1 
ATOM 2690 C CB  . PHE A 1 340 ? 13.807  12.978  -5.182  1.00 96.95 340 A 1 
ATOM 2691 C CG  . PHE A 1 340 ? 12.815  14.070  -5.529  1.00 96.62 340 A 1 
ATOM 2692 C CD1 . PHE A 1 340 ? 11.463  13.926  -5.154  1.00 95.02 340 A 1 
ATOM 2693 C CD2 . PHE A 1 340 ? 13.218  15.224  -6.215  1.00 95.17 340 A 1 
ATOM 2694 C CE1 . PHE A 1 340 ? 10.527  14.926  -5.473  1.00 93.99 340 A 1 
ATOM 2695 C CE2 . PHE A 1 340 ? 12.284  16.229  -6.531  1.00 93.96 340 A 1 
ATOM 2696 C CZ  . PHE A 1 340 ? 10.935  16.077  -6.164  1.00 94.34 340 A 1 
ATOM 2697 N N   . LEU A 1 341 ? 16.294  11.386  -3.913  1.00 97.89 341 A 1 
ATOM 2698 C CA  . LEU A 1 341 ? 16.924  10.274  -3.191  1.00 98.25 341 A 1 
ATOM 2699 C C   . LEU A 1 341 ? 17.553  10.754  -1.882  1.00 98.38 341 A 1 
ATOM 2700 O O   . LEU A 1 341 ? 17.316  10.166  -0.829  1.00 98.40 341 A 1 
ATOM 2701 C CB  . LEU A 1 341 ? 17.999  9.613   -4.077  1.00 98.33 341 A 1 
ATOM 2702 C CG  . LEU A 1 341 ? 18.776  8.491   -3.357  1.00 98.18 341 A 1 
ATOM 2703 C CD1 . LEU A 1 341 ? 17.915  7.258   -3.123  1.00 97.74 341 A 1 
ATOM 2704 C CD2 . LEU A 1 341 ? 20.008  8.095   -4.160  1.00 97.73 341 A 1 
ATOM 2705 N N   . LYS A 1 342 ? 18.354  11.818  -1.946  1.00 98.31 342 A 1 
ATOM 2706 C CA  . LYS A 1 342 ? 19.033  12.371  -0.778  1.00 98.41 342 A 1 
ATOM 2707 C C   . LYS A 1 342 ? 18.031  12.790  0.291   1.00 98.37 342 A 1 
ATOM 2708 O O   . LYS A 1 342 ? 18.138  12.331  1.424   1.00 98.24 342 A 1 
ATOM 2709 C CB  . LYS A 1 342 ? 19.942  13.528  -1.218  1.00 98.37 342 A 1 
ATOM 2710 C CG  . LYS A 1 342 ? 20.682  14.105  -0.012  1.00 97.91 342 A 1 
ATOM 2711 C CD  . LYS A 1 342 ? 21.601  15.259  -0.411  1.00 96.62 342 A 1 
ATOM 2712 C CE  . LYS A 1 342 ? 22.106  15.839  0.906   1.00 92.89 342 A 1 
ATOM 2713 N NZ  . LYS A 1 342 ? 22.917  17.052  0.727   1.00 86.12 342 A 1 
ATOM 2714 N N   . ALA A 1 343 ? 17.049  13.596  -0.081  1.00 98.16 343 A 1 
ATOM 2715 C CA  . ALA A 1 343 ? 16.040  14.086  0.853   1.00 98.08 343 A 1 
ATOM 2716 C C   . ALA A 1 343 ? 15.227  12.942  1.488   1.00 98.12 343 A 1 
ATOM 2717 O O   . ALA A 1 343 ? 15.027  12.922  2.703   1.00 97.89 343 A 1 
ATOM 2718 C CB  . ALA A 1 343 ? 15.143  15.063  0.092   1.00 97.91 343 A 1 
ATOM 2719 N N   . LEU A 1 344 ? 14.818  11.955  0.682   1.00 97.65 344 A 1 
ATOM 2720 C CA  . LEU A 1 344 ? 14.107  10.767  1.150   1.00 97.62 344 A 1 
ATOM 2721 C C   . LEU A 1 344 ? 14.929  9.990   2.186   1.00 97.82 344 A 1 
ATOM 2722 O O   . LEU A 1 344 ? 14.418  9.660   3.258   1.00 97.71 344 A 1 
ATOM 2723 C CB  . LEU A 1 344 ? 13.774  9.893   -0.074  1.00 97.32 344 A 1 
ATOM 2724 C CG  . LEU A 1 344 ? 13.142  8.536   0.277   1.00 96.51 344 A 1 
ATOM 2725 C CD1 . LEU A 1 344 ? 11.757  8.701   0.887   1.00 94.57 344 A 1 
ATOM 2726 C CD2 . LEU A 1 344 ? 13.031  7.688   -0.984  1.00 94.32 344 A 1 
ATOM 2727 N N   . LEU A 1 345 ? 16.200  9.705   1.881   1.00 98.20 345 A 1 
ATOM 2728 C CA  . LEU A 1 345 ? 17.075  8.954   2.779   1.00 98.28 345 A 1 
ATOM 2729 C C   . LEU A 1 345 ? 17.414  9.745   4.047   1.00 98.31 345 A 1 
ATOM 2730 O O   . LEU A 1 345 ? 17.428  9.151   5.121   1.00 98.19 345 A 1 
ATOM 2731 C CB  . LEU A 1 345 ? 18.350  8.520   2.042   1.00 98.25 345 A 1 
ATOM 2732 C CG  . LEU A 1 345 ? 18.163  7.448   0.954   1.00 97.76 345 A 1 
ATOM 2733 C CD1 . LEU A 1 345 ? 19.525  7.132   0.337   1.00 96.96 345 A 1 
ATOM 2734 C CD2 . LEU A 1 345 ? 17.573  6.143   1.494   1.00 96.84 345 A 1 
ATOM 2735 N N   . GLU A 1 346 ? 17.638  11.057  3.960   1.00 98.27 346 A 1 
ATOM 2736 C CA  . GLU A 1 346 ? 17.824  11.927  5.133   1.00 98.20 346 A 1 
ATOM 2737 C C   . GLU A 1 346 ? 16.608  11.857  6.067   1.00 98.12 346 A 1 
ATOM 2738 O O   . GLU A 1 346 ? 16.757  11.608  7.266   1.00 97.65 346 A 1 
ATOM 2739 C CB  . GLU A 1 346 ? 18.064  13.387  4.692   1.00 98.01 346 A 1 
ATOM 2740 C CG  . GLU A 1 346 ? 19.488  13.630  4.168   1.00 94.75 346 A 1 
ATOM 2741 C CD  . GLU A 1 346 ? 19.737  15.048  3.614   1.00 94.92 346 A 1 
ATOM 2742 O OE1 . GLU A 1 346 ? 20.930  15.412  3.447   1.00 88.65 346 A 1 
ATOM 2743 O OE2 . GLU A 1 346 ? 18.771  15.768  3.281   1.00 90.35 346 A 1 
ATOM 2744 N N   . GLY A 1 347 ? 15.404  11.999  5.508   1.00 97.78 347 A 1 
ATOM 2745 C CA  . GLY A 1 347 ? 14.158  11.874  6.264   1.00 97.60 347 A 1 
ATOM 2746 C C   . GLY A 1 347 ? 14.010  10.493  6.902   1.00 97.73 347 A 1 
ATOM 2747 O O   . GLY A 1 347 ? 13.821  10.380  8.113   1.00 97.42 347 A 1 
ATOM 2748 N N   . TYR A 1 348 ? 14.189  9.425   6.123   1.00 97.84 348 A 1 
ATOM 2749 C CA  . TYR A 1 348 ? 14.069  8.047   6.599   1.00 97.82 348 A 1 
ATOM 2750 C C   . TYR A 1 348 ? 15.078  7.726   7.713   1.00 97.89 348 A 1 
ATOM 2751 O O   . TYR A 1 348 ? 14.706  7.226   8.780   1.00 97.72 348 A 1 
ATOM 2752 C CB  . TYR A 1 348 ? 14.229  7.091   5.409   1.00 97.77 348 A 1 
ATOM 2753 C CG  . TYR A 1 348 ? 14.137  5.635   5.807   1.00 97.74 348 A 1 
ATOM 2754 C CD1 . TYR A 1 348 ? 15.297  4.842   5.868   1.00 96.97 348 A 1 
ATOM 2755 C CD2 . TYR A 1 348 ? 12.890  5.087   6.160   1.00 97.09 348 A 1 
ATOM 2756 C CE1 . TYR A 1 348 ? 15.210  3.499   6.277   1.00 96.80 348 A 1 
ATOM 2757 C CE2 . TYR A 1 348 ? 12.799  3.747   6.571   1.00 96.71 348 A 1 
ATOM 2758 C CZ  . TYR A 1 348 ? 13.961  2.950   6.631   1.00 97.11 348 A 1 
ATOM 2759 O OH  . TYR A 1 348 ? 13.878  1.658   7.036   1.00 96.35 348 A 1 
ATOM 2760 N N   . LEU A 1 349 ? 16.355  8.045   7.502   1.00 98.20 349 A 1 
ATOM 2761 C CA  . LEU A 1 349 ? 17.424  7.737   8.454   1.00 98.20 349 A 1 
ATOM 2762 C C   . LEU A 1 349 ? 17.352  8.583   9.727   1.00 98.12 349 A 1 
ATOM 2763 O O   . LEU A 1 349 ? 17.847  8.133   10.761  1.00 97.67 349 A 1 
ATOM 2764 C CB  . LEU A 1 349 ? 18.790  7.876   7.766   1.00 98.13 349 A 1 
ATOM 2765 C CG  . LEU A 1 349 ? 19.083  6.774   6.733   1.00 97.81 349 A 1 
ATOM 2766 C CD1 . LEU A 1 349 ? 20.365  7.106   5.977   1.00 96.97 349 A 1 
ATOM 2767 C CD2 . LEU A 1 349 ? 19.266  5.405   7.397   1.00 96.91 349 A 1 
ATOM 2768 N N   . SER A 1 350 ? 16.693  9.744   9.696   1.00 98.22 350 A 1 
ATOM 2769 C CA  . SER A 1 350 ? 16.447  10.532  10.914  1.00 98.03 350 A 1 
ATOM 2770 C C   . SER A 1 350 ? 15.685  9.741   11.987  1.00 97.89 350 A 1 
ATOM 2771 O O   . SER A 1 350 ? 15.918  9.933   13.178  1.00 97.23 350 A 1 
ATOM 2772 C CB  . SER A 1 350 ? 15.721  11.844  10.579  1.00 97.81 350 A 1 
ATOM 2773 O OG  . SER A 1 350 ? 14.339  11.661  10.349  1.00 95.48 350 A 1 
ATOM 2774 N N   . GLU A 1 351 ? 14.853  8.785   11.570  1.00 97.81 351 A 1 
ATOM 2775 C CA  . GLU A 1 351 ? 14.089  7.908   12.461  1.00 97.55 351 A 1 
ATOM 2776 C C   . GLU A 1 351 ? 14.645  6.478   12.508  1.00 97.60 351 A 1 
ATOM 2777 O O   . GLU A 1 351 ? 14.794  5.891   13.586  1.00 96.59 351 A 1 
ATOM 2778 C CB  . GLU A 1 351 ? 12.619  7.895   12.016  1.00 97.02 351 A 1 
ATOM 2779 C CG  . GLU A 1 351 ? 11.917  9.250   12.194  1.00 95.72 351 A 1 
ATOM 2780 C CD  . GLU A 1 351 ? 11.806  9.702   13.662  1.00 95.94 351 A 1 
ATOM 2781 O OE1 . GLU A 1 351 ? 11.574  10.900  13.892  1.00 91.12 351 A 1 
ATOM 2782 O OE2 . GLU A 1 351 ? 11.918  8.847   14.585  1.00 92.07 351 A 1 
ATOM 2783 N N   . ALA A 1 352 ? 14.987  5.909   11.353  1.00 97.97 352 A 1 
ATOM 2784 C CA  . ALA A 1 352 ? 15.334  4.494   11.220  1.00 97.94 352 A 1 
ATOM 2785 C C   . ALA A 1 352 ? 16.773  4.160   11.654  1.00 97.93 352 A 1 
ATOM 2786 O O   . ALA A 1 352 ? 17.067  3.019   12.016  1.00 97.39 352 A 1 
ATOM 2787 C CB  . ALA A 1 352 ? 15.061  4.074   9.775   1.00 97.66 352 A 1 
ATOM 2788 N N   . SER A 1 353 ? 17.691  5.134   11.670  1.00 97.85 353 A 1 
ATOM 2789 C CA  . SER A 1 353 ? 19.110  4.904   12.004  1.00 97.46 353 A 1 
ATOM 2790 C C   . SER A 1 353 ? 19.347  4.297   13.394  1.00 97.44 353 A 1 
ATOM 2791 O O   . SER A 1 353 ? 20.370  3.636   13.593  1.00 96.26 353 A 1 
ATOM 2792 C CB  . SER A 1 353 ? 19.908  6.203   11.891  1.00 96.38 353 A 1 
ATOM 2793 O OG  . SER A 1 353 ? 19.411  7.161   12.796  1.00 84.41 353 A 1 
ATOM 2794 N N   . VAL A 1 354 ? 18.406  4.467   14.323  1.00 97.82 354 A 1 
ATOM 2795 C CA  . VAL A 1 354 ? 18.473  3.954   15.700  1.00 97.60 354 A 1 
ATOM 2796 C C   . VAL A 1 354 ? 18.299  2.436   15.807  1.00 97.72 354 A 1 
ATOM 2797 O O   . VAL A 1 354 ? 18.677  1.864   16.823  1.00 96.74 354 A 1 
ATOM 2798 C CB  . VAL A 1 354 ? 17.448  4.657   16.611  1.00 96.84 354 A 1 
ATOM 2799 C CG1 . VAL A 1 354 ? 17.631  6.180   16.596  1.00 92.40 354 A 1 
ATOM 2800 C CG2 . VAL A 1 354 ? 15.988  4.332   16.258  1.00 91.75 354 A 1 
ATOM 2801 N N   . PHE A 1 355 ? 17.730  1.778   14.794  1.00 97.86 355 A 1 
ATOM 2802 C CA  . PHE A 1 355 ? 17.493  0.332   14.811  1.00 97.87 355 A 1 
ATOM 2803 C C   . PHE A 1 355 ? 18.100  -0.411  13.613  1.00 97.98 355 A 1 
ATOM 2804 O O   . PHE A 1 355 ? 18.268  -1.627  13.695  1.00 97.51 355 A 1 
ATOM 2805 C CB  . PHE A 1 355 ? 15.988  0.049   14.943  1.00 97.72 355 A 1 
ATOM 2806 C CG  . PHE A 1 355 ? 15.169  0.364   13.704  1.00 97.91 355 A 1 
ATOM 2807 C CD1 . PHE A 1 355 ? 14.470  1.578   13.607  1.00 97.26 355 A 1 
ATOM 2808 C CD2 . PHE A 1 355 ? 15.103  -0.559  12.643  1.00 97.31 355 A 1 
ATOM 2809 C CE1 . PHE A 1 355 ? 13.720  1.866   12.455  1.00 96.57 355 A 1 
ATOM 2810 C CE2 . PHE A 1 355 ? 14.362  -0.266  11.486  1.00 96.51 355 A 1 
ATOM 2811 C CZ  . PHE A 1 355 ? 13.672  0.950   11.388  1.00 96.53 355 A 1 
ATOM 2812 N N   . LEU A 1 356 ? 18.439  0.281   12.526  1.00 98.04 356 A 1 
ATOM 2813 C CA  . LEU A 1 356 ? 19.068  -0.334  11.358  1.00 98.03 356 A 1 
ATOM 2814 C C   . LEU A 1 356 ? 20.486  -0.825  11.676  1.00 97.96 356 A 1 
ATOM 2815 O O   . LEU A 1 356 ? 21.327  -0.095  12.208  1.00 97.35 356 A 1 
ATOM 2816 C CB  . LEU A 1 356 ? 19.115  0.641   10.173  1.00 97.77 356 A 1 
ATOM 2817 C CG  . LEU A 1 356 ? 17.759  0.958   9.531   1.00 96.51 356 A 1 
ATOM 2818 C CD1 . LEU A 1 356 ? 17.986  1.975   8.408   1.00 94.44 356 A 1 
ATOM 2819 C CD2 . LEU A 1 356 ? 17.076  -0.265  8.935   1.00 94.31 356 A 1 
ATOM 2820 N N   . THR A 1 357 ? 20.764  -2.066  11.274  1.00 98.07 357 A 1 
ATOM 2821 C CA  . THR A 1 357 ? 22.111  -2.641  11.264  1.00 98.01 357 A 1 
ATOM 2822 C C   . THR A 1 357 ? 22.954  -2.040  10.135  1.00 97.93 357 A 1 
ATOM 2823 O O   . THR A 1 357 ? 22.446  -1.457  9.176   1.00 97.59 357 A 1 
ATOM 2824 C CB  . THR A 1 357 ? 22.070  -4.168  11.117  1.00 97.90 357 A 1 
ATOM 2825 O OG1 . THR A 1 357 ? 21.502  -4.511  9.880   1.00 96.55 357 A 1 
ATOM 2826 C CG2 . THR A 1 357 ? 21.277  -4.857  12.225  1.00 95.47 357 A 1 
ATOM 2827 N N   . ARG A 1 358 ? 24.280  -2.237  10.208  1.00 97.74 358 A 1 
ATOM 2828 C CA  . ARG A 1 358 ? 25.193  -1.825  9.132   1.00 97.59 358 A 1 
ATOM 2829 C C   . ARG A 1 358 ? 24.838  -2.499  7.806   1.00 97.78 358 A 1 
ATOM 2830 O O   . ARG A 1 358 ? 24.765  -1.813  6.793   1.00 97.33 358 A 1 
ATOM 2831 C CB  . ARG A 1 358 ? 26.645  -2.112  9.548   1.00 96.91 358 A 1 
ATOM 2832 C CG  . ARG A 1 358 ? 27.670  -1.715  8.464   1.00 88.31 358 A 1 
ATOM 2833 C CD  . ARG A 1 358 ? 27.685  -0.203  8.201   1.00 80.51 358 A 1 
ATOM 2834 N NE  . ARG A 1 358 ? 28.285  0.109   6.911   1.00 70.79 358 A 1 
ATOM 2835 C CZ  . ARG A 1 358 ? 28.695  1.287   6.483   1.00 60.09 358 A 1 
ATOM 2836 N NH1 . ARG A 1 358 ? 28.746  2.337   7.256   1.00 53.91 358 A 1 
ATOM 2837 N NH2 . ARG A 1 358 ? 29.044  1.420   5.239   1.00 54.02 358 A 1 
ATOM 2838 N N   . ASN A 1 359 ? 24.542  -3.802  7.834   1.00 97.86 359 A 1 
ATOM 2839 C CA  . ASN A 1 359 ? 24.210  -4.577  6.635   1.00 98.08 359 A 1 
ATOM 2840 C C   . ASN A 1 359 ? 22.912  -4.086  5.959   1.00 98.18 359 A 1 
ATOM 2841 O O   . ASN A 1 359 ? 22.841  -4.026  4.736   1.00 97.73 359 A 1 
ATOM 2842 C CB  . ASN A 1 359 ? 24.081  -6.054  7.023   1.00 97.98 359 A 1 
ATOM 2843 C CG  . ASN A 1 359 ? 25.354  -6.691  7.556   1.00 97.19 359 A 1 
ATOM 2844 O OD1 . ASN A 1 359 ? 26.411  -6.088  7.673   1.00 89.89 359 A 1 
ATOM 2845 N ND2 . ASN A 1 359 ? 25.274  -7.942  7.942   1.00 89.33 359 A 1 
ATOM 2846 N N   . GLU A 1 360 ? 21.907  -3.694  6.740   1.00 98.07 360 A 1 
ATOM 2847 C CA  . GLU A 1 360 ? 20.693  -3.067  6.196   1.00 98.05 360 A 1 
ATOM 2848 C C   . GLU A 1 360 ? 21.004  -1.712  5.545   1.00 97.89 360 A 1 
ATOM 2849 O O   . GLU A 1 360 ? 20.525  -1.441  4.445   1.00 97.39 360 A 1 
ATOM 2850 C CB  . GLU A 1 360 ? 19.647  -2.889  7.303   1.00 97.99 360 A 1 
ATOM 2851 C CG  . GLU A 1 360 ? 18.970  -4.210  7.691   1.00 97.45 360 A 1 
ATOM 2852 C CD  . GLU A 1 360 ? 18.200  -4.067  9.007   1.00 97.68 360 A 1 
ATOM 2853 O OE1 . GLU A 1 360 ? 16.981  -4.284  9.049   1.00 95.35 360 A 1 
ATOM 2854 O OE2 . GLU A 1 360 ? 18.844  -3.751  10.035  1.00 95.93 360 A 1 
ATOM 2855 N N   . LYS A 1 361 ? 21.852  -0.882  6.173   1.00 97.71 361 A 1 
ATOM 2856 C CA  . LYS A 1 361 ? 22.270  0.409   5.601   1.00 97.53 361 A 1 
ATOM 2857 C C   . LYS A 1 361 ? 23.037  0.235   4.289   1.00 97.41 361 A 1 
ATOM 2858 O O   . LYS A 1 361 ? 22.787  0.976   3.347   1.00 96.92 361 A 1 
ATOM 2859 C CB  . LYS A 1 361 ? 23.110  1.210   6.606   1.00 97.24 361 A 1 
ATOM 2860 C CG  . LYS A 1 361 ? 22.280  1.680   7.808   1.00 94.66 361 A 1 
ATOM 2861 C CD  . LYS A 1 361 ? 23.126  2.542   8.750   1.00 91.31 361 A 1 
ATOM 2862 C CE  . LYS A 1 361 ? 22.264  2.986   9.932   1.00 85.94 361 A 1 
ATOM 2863 N NZ  . LYS A 1 361 ? 22.920  4.050   10.739  1.00 78.11 361 A 1 
ATOM 2864 N N   . ASP A 1 362 ? 23.914  -0.758  4.209   1.00 97.47 362 A 1 
ATOM 2865 C CA  . ASP A 1 362 ? 24.685  -1.055  2.993   1.00 97.22 362 A 1 
ATOM 2866 C C   . ASP A 1 362 ? 23.783  -1.491  1.817   1.00 97.44 362 A 1 
ATOM 2867 O O   . ASP A 1 362 ? 24.147  -1.296  0.657   1.00 96.83 362 A 1 
ATOM 2868 C CB  . ASP A 1 362 ? 25.758  -2.120  3.309   1.00 96.58 362 A 1 
ATOM 2869 C CG  . ASP A 1 362 ? 26.876  -1.632  4.256   1.00 94.40 362 A 1 
ATOM 2870 O OD1 . ASP A 1 362 ? 27.150  -0.409  4.322   1.00 91.89 362 A 1 
ATOM 2871 O OD2 . ASP A 1 362 ? 27.517  -2.474  4.925   1.00 91.50 362 A 1 
ATOM 2872 N N   . LEU A 1 363 ? 22.588  -2.021  2.096   1.00 97.66 363 A 1 
ATOM 2873 C CA  . LEU A 1 363 ? 21.613  -2.463  1.090   1.00 97.88 363 A 1 
ATOM 2874 C C   . LEU A 1 363 ? 20.501  -1.436  0.794   1.00 97.94 363 A 1 
ATOM 2875 O O   . LEU A 1 363 ? 19.635  -1.721  -0.033  1.00 97.64 363 A 1 
ATOM 2876 C CB  . LEU A 1 363 ? 21.034  -3.828  1.512   1.00 97.96 363 A 1 
ATOM 2877 C CG  . LEU A 1 363 ? 22.034  -5.001  1.463   1.00 97.66 363 A 1 
ATOM 2878 C CD1 . LEU A 1 363 ? 21.361  -6.254  2.028   1.00 96.89 363 A 1 
ATOM 2879 C CD2 . LEU A 1 363 ? 22.500  -5.315  0.042   1.00 96.75 363 A 1 
ATOM 2880 N N   . LEU A 1 364 ? 20.504  -0.253  1.405   1.00 97.32 364 A 1 
ATOM 2881 C CA  . LEU A 1 364 ? 19.447  0.755   1.195   1.00 97.22 364 A 1 
ATOM 2882 C C   . LEU A 1 364 ? 19.295  1.132   -0.283  1.00 97.46 364 A 1 
ATOM 2883 O O   . LEU A 1 364 ? 18.189  1.122   -0.811  1.00 96.92 364 A 1 
ATOM 2884 C CB  . LEU A 1 364 ? 19.736  2.029   2.015   1.00 96.48 364 A 1 
ATOM 2885 C CG  . LEU A 1 364 ? 19.362  1.935   3.502   1.00 94.48 364 A 1 
ATOM 2886 C CD1 . LEU A 1 364 ? 19.931  3.137   4.252   1.00 93.10 364 A 1 
ATOM 2887 C CD2 . LEU A 1 364 ? 17.846  1.929   3.709   1.00 93.31 364 A 1 
ATOM 2888 N N   . LEU A 1 365 ? 20.396  1.436   -0.967  1.00 97.43 365 A 1 
ATOM 2889 C CA  . LEU A 1 365 ? 20.347  1.805   -2.383  1.00 97.56 365 A 1 
ATOM 2890 C C   . LEU A 1 365 ? 19.938  0.614   -3.266  1.00 97.82 365 A 1 
ATOM 2891 O O   . LEU A 1 365 ? 19.117  0.773   -4.171  1.00 97.22 365 A 1 
ATOM 2892 C CB  . LEU A 1 365 ? 21.708  2.389   -2.788  1.00 96.52 365 A 1 
ATOM 2893 C CG  . LEU A 1 365 ? 21.741  2.881   -4.246  1.00 90.66 365 A 1 
ATOM 2894 C CD1 . LEU A 1 365 ? 20.763  4.034   -4.491  1.00 89.47 365 A 1 
ATOM 2895 C CD2 . LEU A 1 365 ? 23.147  3.354   -4.579  1.00 90.33 365 A 1 
ATOM 2896 N N   . GLU A 1 366 ? 20.467  -0.583  -2.981  1.00 97.99 366 A 1 
ATOM 2897 C CA  . GLU A 1 366 ? 20.113  -1.810  -3.703  1.00 97.99 366 A 1 
ATOM 2898 C C   . GLU A 1 366 ? 18.619  -2.132  -3.561  1.00 98.05 366 A 1 
ATOM 2899 O O   . GLU A 1 366 ? 18.011  -2.612  -4.509  1.00 97.55 366 A 1 
ATOM 2900 C CB  . GLU A 1 366 ? 20.986  -2.973  -3.210  1.00 97.64 366 A 1 
ATOM 2901 C CG  . GLU A 1 366 ? 20.868  -4.245  -4.083  1.00 95.64 366 A 1 
ATOM 2902 C CD  . GLU A 1 366 ? 21.350  -4.041  -5.537  1.00 96.18 366 A 1 
ATOM 2903 O OE1 . GLU A 1 366 ? 20.774  -4.633  -6.472  1.00 90.73 366 A 1 
ATOM 2904 O OE2 . GLU A 1 366 ? 22.325  -3.292  -5.771  1.00 92.34 366 A 1 
ATOM 2905 N N   . SER A 1 367 ? 18.006  -1.793  -2.427  1.00 97.93 367 A 1 
ATOM 2906 C CA  . SER A 1 367 ? 16.572  -2.005  -2.211  1.00 97.86 367 A 1 
ATOM 2907 C C   . SER A 1 367 ? 15.708  -1.268  -3.240  1.00 97.87 367 A 1 
ATOM 2908 O O   . SER A 1 367 ? 14.770  -1.856  -3.781  1.00 97.56 367 A 1 
ATOM 2909 C CB  . SER A 1 367 ? 16.179  -1.646  -0.774  1.00 97.58 367 A 1 
ATOM 2910 O OG  . SER A 1 367 ? 16.023  -0.265  -0.551  1.00 95.96 367 A 1 
ATOM 2911 N N   . GLY A 1 368 ? 16.078  -0.027  -3.610  1.00 97.78 368 A 1 
ATOM 2912 C CA  . GLY A 1 368 ? 15.373  0.738   -4.642  1.00 97.75 368 A 1 
ATOM 2913 C C   . GLY A 1 368 ? 15.432  0.069   -6.012  1.00 97.80 368 A 1 
ATOM 2914 O O   . GLY A 1 368 ? 14.407  -0.102  -6.676  1.00 97.49 368 A 1 
ATOM 2915 N N   . ARG A 1 369 ? 16.623  -0.386  -6.413  1.00 98.02 369 A 1 
ATOM 2916 C CA  . ARG A 1 369 ? 16.807  -1.117  -7.670  1.00 98.20 369 A 1 
ATOM 2917 C C   . ARG A 1 369 ? 16.046  -2.447  -7.666  1.00 98.13 369 A 1 
ATOM 2918 O O   . ARG A 1 369 ? 15.400  -2.784  -8.649  1.00 97.73 369 A 1 
ATOM 2919 C CB  . ARG A 1 369 ? 18.307  -1.316  -7.918  1.00 98.09 369 A 1 
ATOM 2920 C CG  . ARG A 1 369 ? 18.558  -1.833  -9.339  1.00 96.89 369 A 1 
ATOM 2921 C CD  . ARG A 1 369 ? 20.034  -2.166  -9.539  1.00 96.28 369 A 1 
ATOM 2922 N NE  . ARG A 1 369 ? 20.313  -2.653  -10.892 1.00 94.74 369 A 1 
ATOM 2923 C CZ  . ARG A 1 369 ? 20.015  -3.835  -11.410 1.00 95.09 369 A 1 
ATOM 2924 N NH1 . ARG A 1 369 ? 19.384  -4.763  -10.744 1.00 87.95 369 A 1 
ATOM 2925 N NH2 . ARG A 1 369 ? 20.358  -4.100  -12.634 1.00 90.19 369 A 1 
ATOM 2926 N N   . ASN A 1 370 ? 16.106  -3.171  -6.551  1.00 97.85 370 A 1 
ATOM 2927 C CA  . ASN A 1 370 ? 15.450  -4.462  -6.374  1.00 97.68 370 A 1 
ATOM 2928 C C   . ASN A 1 370 ? 13.921  -4.356  -6.488  1.00 97.69 370 A 1 
ATOM 2929 O O   . ASN A 1 370 ? 13.317  -5.085  -7.275  1.00 97.21 370 A 1 
ATOM 2930 C CB  . ASN A 1 370 ? 15.882  -5.033  -5.019  1.00 97.25 370 A 1 
ATOM 2931 C CG  . ASN A 1 370 ? 15.386  -6.453  -4.838  1.00 95.92 370 A 1 
ATOM 2932 O OD1 . ASN A 1 370 ? 14.316  -6.696  -4.312  1.00 85.90 370 A 1 
ATOM 2933 N ND2 . ASN A 1 370 ? 16.147  -7.421  -5.283  1.00 86.38 370 A 1 
ATOM 2934 N N   . LEU A 1 371 ? 13.286  -3.410  -5.786  1.00 97.02 371 A 1 
ATOM 2935 C CA  . LEU A 1 371 ? 11.832  -3.214  -5.859  1.00 96.70 371 A 1 
ATOM 2936 C C   . LEU A 1 371 ? 11.384  -2.718  -7.236  1.00 96.65 371 A 1 
ATOM 2937 O O   . LEU A 1 371 ? 10.327  -3.114  -7.722  1.00 95.70 371 A 1 
ATOM 2938 C CB  . LEU A 1 371 ? 11.353  -2.275  -4.736  1.00 96.16 371 A 1 
ATOM 2939 C CG  . LEU A 1 371 ? 11.011  -2.971  -3.404  1.00 93.57 371 A 1 
ATOM 2940 C CD1 . LEU A 1 371 ? 9.805   -3.908  -3.546  1.00 88.40 371 A 1 
ATOM 2941 C CD2 . LEU A 1 371 ? 12.156  -3.795  -2.818  1.00 87.96 371 A 1 
ATOM 2942 N N   . THR A 1 372 ? 12.225  -1.927  -7.915  1.00 97.14 372 A 1 
ATOM 2943 C CA  . THR A 1 372 ? 11.973  -1.533  -9.308  1.00 97.39 372 A 1 
ATOM 2944 C C   . THR A 1 372 ? 11.982  -2.759  -10.230 1.00 97.42 372 A 1 
ATOM 2945 O O   . THR A 1 372 ? 11.079  -2.921  -11.051 1.00 97.26 372 A 1 
ATOM 2946 C CB  . THR A 1 372 ? 12.981  -0.475  -9.779  1.00 97.47 372 A 1 
ATOM 2947 O OG1 . THR A 1 372 ? 13.045  0.596   -8.865  1.00 96.31 372 A 1 
ATOM 2948 C CG2 . THR A 1 372 ? 12.567  0.139   -11.110 1.00 96.41 372 A 1 
ATOM 2949 N N   . GLN A 1 373 ? 12.926  -3.683  -10.040 1.00 97.90 373 A 1 
ATOM 2950 C CA  . GLN A 1 373 ? 12.979  -4.946  -10.786 1.00 98.06 373 A 1 
ATOM 2951 C C   . GLN A 1 373 ? 11.787  -5.862  -10.469 1.00 97.98 373 A 1 
ATOM 2952 O O   . GLN A 1 373 ? 11.212  -6.444  -11.390 1.00 97.77 373 A 1 
ATOM 2953 C CB  . GLN A 1 373 ? 14.312  -5.646  -10.507 1.00 98.05 373 A 1 
ATOM 2954 C CG  . GLN A 1 373 ? 14.482  -6.926  -11.345 1.00 96.82 373 A 1 
ATOM 2955 C CD  . GLN A 1 373 ? 15.822  -7.601  -11.118 1.00 96.44 373 A 1 
ATOM 2956 O OE1 . GLN A 1 373 ? 16.776  -7.026  -10.607 1.00 90.40 373 A 1 
ATOM 2957 N NE2 . GLN A 1 373 ? 15.954  -8.850  -11.498 1.00 89.58 373 A 1 
ATOM 2958 N N   . ILE A 1 374 ? 11.375  -5.964  -9.206  1.00 97.11 374 A 1 
ATOM 2959 C CA  . ILE A 1 374 ? 10.168  -6.712  -8.816  1.00 96.67 374 A 1 
ATOM 2960 C C   . ILE A 1 374 ? 8.959   -6.211  -9.606  1.00 96.68 374 A 1 
ATOM 2961 O O   . ILE A 1 374 ? 8.226   -7.018  -10.182 1.00 96.28 374 A 1 
ATOM 2962 C CB  . ILE A 1 374 ? 9.916   -6.626  -7.284  1.00 95.84 374 A 1 
ATOM 2963 C CG1 . ILE A 1 374 ? 10.943  -7.503  -6.539  1.00 91.86 374 A 1 
ATOM 2964 C CG2 . ILE A 1 374 ? 8.481   -7.058  -6.911  1.00 91.40 374 A 1 
ATOM 2965 C CD1 . ILE A 1 374 ? 10.900  -7.396  -5.012  1.00 82.79 374 A 1 
ATOM 2966 N N   . MET A 1 375 ? 8.753   -4.894  -9.659  1.00 96.44 375 A 1 
ATOM 2967 C CA  . MET A 1 375 ? 7.617   -4.308  -10.368 1.00 95.95 375 A 1 
ATOM 2968 C C   . MET A 1 375 ? 7.710   -4.522  -11.880 1.00 96.28 375 A 1 
ATOM 2969 O O   . MET A 1 375 ? 6.725   -4.939  -12.486 1.00 96.07 375 A 1 
ATOM 2970 C CB  . MET A 1 375 ? 7.483   -2.830  -10.009 1.00 95.19 375 A 1 
ATOM 2971 C CG  . MET A 1 375 ? 7.031   -2.641  -8.554  1.00 92.43 375 A 1 
ATOM 2972 S SD  . MET A 1 375 ? 5.514   -3.518  -8.070  1.00 90.45 375 A 1 
ATOM 2973 C CE  . MET A 1 375 ? 4.334   -2.788  -9.236  1.00 83.17 375 A 1 
ATOM 2974 N N   . ALA A 1 376 ? 8.890   -4.342  -12.475 1.00 96.94 376 A 1 
ATOM 2975 C CA  . ALA A 1 376 ? 9.113   -4.632  -13.891 1.00 97.51 376 A 1 
ATOM 2976 C C   . ALA A 1 376 ? 8.770   -6.094  -14.239 1.00 97.64 376 A 1 
ATOM 2977 O O   . ALA A 1 376 ? 8.031   -6.348  -15.192 1.00 97.62 376 A 1 
ATOM 2978 C CB  . ALA A 1 376 ? 10.567  -4.293  -14.227 1.00 97.75 376 A 1 
ATOM 2979 N N   . LEU A 1 377 ? 9.234   -7.051  -13.431 1.00 97.63 377 A 1 
ATOM 2980 C CA  . LEU A 1 377 ? 8.967   -8.480  -13.621 1.00 97.57 377 A 1 
ATOM 2981 C C   . LEU A 1 377 ? 7.477   -8.811  -13.459 1.00 97.33 377 A 1 
ATOM 2982 O O   . LEU A 1 377 ? 6.934   -9.607  -14.226 1.00 97.01 377 A 1 
ATOM 2983 C CB  . LEU A 1 377 ? 9.837   -9.282  -12.632 1.00 97.61 377 A 1 
ATOM 2984 C CG  . LEU A 1 377 ? 9.733   -10.811 -12.793 1.00 96.97 377 A 1 
ATOM 2985 C CD1 . LEU A 1 377 ? 10.271  -11.284 -14.140 1.00 95.52 377 A 1 
ATOM 2986 C CD2 . LEU A 1 377 ? 10.532  -11.501 -11.689 1.00 95.62 377 A 1 
ATOM 2987 N N   . ARG A 1 378 ? 6.794   -8.189  -12.491 1.00 96.94 378 A 1 
ATOM 2988 C CA  . ARG A 1 378 ? 5.344   -8.347  -12.293 1.00 96.24 378 A 1 
ATOM 2989 C C   . ARG A 1 378 ? 4.555   -7.873  -13.511 1.00 96.48 378 A 1 
ATOM 2990 O O   . ARG A 1 378 ? 3.708   -8.621  -13.983 1.00 95.99 378 A 1 
ATOM 2991 C CB  . ARG A 1 378 ? 4.876   -7.596  -11.037 1.00 95.30 378 A 1 
ATOM 2992 C CG  . ARG A 1 378 ? 5.299   -8.281  -9.734  1.00 92.41 378 A 1 
ATOM 2993 C CD  . ARG A 1 378 ? 4.991   -7.395  -8.520  1.00 89.10 378 A 1 
ATOM 2994 N NE  . ARG A 1 378 ? 3.538   -7.277  -8.275  1.00 84.05 378 A 1 
ATOM 2995 C CZ  . ARG A 1 378 ? 2.960   -6.550  -7.335  1.00 80.85 378 A 1 
ATOM 2996 N NH1 . ARG A 1 378 ? 3.643   -5.821  -6.495  1.00 74.72 378 A 1 
ATOM 2997 N NH2 . ARG A 1 378 ? 1.666   -6.545  -7.214  1.00 74.47 378 A 1 
ATOM 2998 N N   . PHE A 1 379 ? 4.858   -6.676  -14.027 1.00 96.49 379 A 1 
ATOM 2999 C CA  . PHE A 1 379 ? 4.192   -6.142  -15.217 1.00 96.15 379 A 1 
ATOM 3000 C C   . PHE A 1 379 ? 4.462   -6.992  -16.464 1.00 96.44 379 A 1 
ATOM 3001 O O   . PHE A 1 379 ? 3.532   -7.283  -17.212 1.00 96.40 379 A 1 
ATOM 3002 C CB  . PHE A 1 379 ? 4.639   -4.695  -15.455 1.00 95.88 379 A 1 
ATOM 3003 C CG  . PHE A 1 379 ? 4.211   -3.687  -14.405 1.00 95.48 379 A 1 
ATOM 3004 C CD1 . PHE A 1 379 ? 2.880   -3.648  -13.948 1.00 93.64 379 A 1 
ATOM 3005 C CD2 . PHE A 1 379 ? 5.139   -2.744  -13.922 1.00 93.85 379 A 1 
ATOM 3006 C CE1 . PHE A 1 379 ? 2.481   -2.682  -13.007 1.00 93.25 379 A 1 
ATOM 3007 C CE2 . PHE A 1 379 ? 4.740   -1.776  -12.983 1.00 92.83 379 A 1 
ATOM 3008 C CZ  . PHE A 1 379 ? 3.411   -1.746  -12.521 1.00 93.23 379 A 1 
ATOM 3009 N N   . LEU A 1 380 ? 5.702   -7.434  -16.666 1.00 96.64 380 A 1 
ATOM 3010 C CA  . LEU A 1 380 ? 6.052   -8.300  -17.793 1.00 97.11 380 A 1 
ATOM 3011 C C   . LEU A 1 380 ? 5.326   -9.648  -17.721 1.00 97.15 380 A 1 
ATOM 3012 O O   . LEU A 1 380 ? 4.782   -10.107 -18.722 1.00 97.23 380 A 1 
ATOM 3013 C CB  . LEU A 1 380 ? 7.575   -8.490  -17.823 1.00 97.58 380 A 1 
ATOM 3014 C CG  . LEU A 1 380 ? 8.081   -9.344  -19.001 1.00 97.28 380 A 1 
ATOM 3015 C CD1 . LEU A 1 380 ? 7.675   -8.765  -20.360 1.00 96.35 380 A 1 
ATOM 3016 C CD2 . LEU A 1 380 ? 9.609   -9.407  -18.947 1.00 96.48 380 A 1 
ATOM 3017 N N   . THR A 1 381 ? 5.294   -10.267 -16.544 1.00 97.45 381 A 1 
ATOM 3018 C CA  . THR A 1 381 ? 4.602   -11.548 -16.339 1.00 97.10 381 A 1 
ATOM 3019 C C   . THR A 1 381 ? 3.105   -11.405 -16.608 1.00 96.65 381 A 1 
ATOM 3020 O O   . THR A 1 381 ? 2.552   -12.198 -17.364 1.00 95.97 381 A 1 
ATOM 3021 C CB  . THR A 1 381 ? 4.841   -12.086 -14.920 1.00 96.90 381 A 1 
ATOM 3022 O OG1 . THR A 1 381 ? 6.221   -12.189 -14.653 1.00 95.44 381 A 1 
ATOM 3023 C CG2 . THR A 1 381 ? 4.252   -13.481 -14.727 1.00 95.23 381 A 1 
ATOM 3024 N N   . ASP A 1 382 ? 2.472   -10.367 -16.071 1.00 95.94 382 A 1 
ATOM 3025 C CA  . ASP A 1 382 ? 1.041   -10.116 -16.283 1.00 95.05 382 A 1 
ATOM 3026 C C   . ASP A 1 382 ? 0.721   -9.821  -17.761 1.00 95.20 382 A 1 
ATOM 3027 O O   . ASP A 1 382 ? -0.257  -10.333 -18.300 1.00 94.53 382 A 1 
ATOM 3028 C CB  . ASP A 1 382 ? 0.605   -8.963  -15.373 1.00 94.01 382 A 1 
ATOM 3029 C CG  . ASP A 1 382 ? -0.915  -8.830  -15.259 1.00 91.76 382 A 1 
ATOM 3030 O OD1 . ASP A 1 382 ? -1.585  -9.859  -15.039 1.00 87.55 382 A 1 
ATOM 3031 O OD2 . ASP A 1 382 ? -1.402  -7.681  -15.287 1.00 87.24 382 A 1 
ATOM 3032 N N   . TYR A 1 383 ? 1.600   -9.082  -18.458 1.00 96.00 383 A 1 
ATOM 3033 C CA  . TYR A 1 383 ? 1.497   -8.869  -19.905 1.00 95.91 383 A 1 
ATOM 3034 C C   . TYR A 1 383 ? 1.514   -10.192 -20.682 1.00 95.85 383 A 1 
ATOM 3035 O O   . TYR A 1 383 ? 0.647   -10.413 -21.534 1.00 95.42 383 A 1 
ATOM 3036 C CB  . TYR A 1 383 ? 2.628   -7.943  -20.377 1.00 96.27 383 A 1 
ATOM 3037 C CG  . TYR A 1 383 ? 2.686   -7.784  -21.885 1.00 96.35 383 A 1 
ATOM 3038 C CD1 . TYR A 1 383 ? 3.660   -8.478  -22.637 1.00 95.07 383 A 1 
ATOM 3039 C CD2 . TYR A 1 383 ? 1.747   -6.967  -22.539 1.00 95.50 383 A 1 
ATOM 3040 C CE1 . TYR A 1 383 ? 3.698   -8.339  -24.040 1.00 95.29 383 A 1 
ATOM 3041 C CE2 . TYR A 1 383 ? 1.782   -6.827  -23.940 1.00 95.25 383 A 1 
ATOM 3042 C CZ  . TYR A 1 383 ? 2.761   -7.511  -24.693 1.00 95.96 383 A 1 
ATOM 3043 O OH  . TYR A 1 383 ? 2.800   -7.370  -26.045 1.00 95.20 383 A 1 
ATOM 3044 N N   . LEU A 1 384 ? 2.458   -11.091 -20.380 1.00 96.69 384 A 1 
ATOM 3045 C CA  . LEU A 1 384 ? 2.567   -12.407 -21.024 1.00 96.63 384 A 1 
ATOM 3046 C C   . LEU A 1 384 ? 1.342   -13.293 -20.737 1.00 96.26 384 A 1 
ATOM 3047 O O   . LEU A 1 384 ? 0.868   -14.000 -21.633 1.00 95.90 384 A 1 
ATOM 3048 C CB  . LEU A 1 384 ? 3.862   -13.099 -20.557 1.00 97.16 384 A 1 
ATOM 3049 C CG  . LEU A 1 384 ? 5.170   -12.444 -21.045 1.00 96.89 384 A 1 
ATOM 3050 C CD1 . LEU A 1 384 ? 6.362   -13.102 -20.348 1.00 96.10 384 A 1 
ATOM 3051 C CD2 . LEU A 1 384 ? 5.361   -12.582 -22.556 1.00 95.97 384 A 1 
ATOM 3052 N N   . GLU A 1 385 ? 0.783   -13.207 -19.535 1.00 95.62 385 A 1 
ATOM 3053 C CA  . GLU A 1 385 ? -0.422  -13.943 -19.115 1.00 94.68 385 A 1 
ATOM 3054 C C   . GLU A 1 385 ? -1.730  -13.342 -19.662 1.00 93.75 385 A 1 
ATOM 3055 O O   . GLU A 1 385 ? -2.780  -13.991 -19.637 1.00 91.47 385 A 1 
ATOM 3056 C CB  . GLU A 1 385 ? -0.454  -14.017 -17.582 1.00 94.48 385 A 1 
ATOM 3057 C CG  . GLU A 1 385 ? 0.638   -14.944 -17.011 1.00 93.65 385 A 1 
ATOM 3058 C CD  . GLU A 1 385 ? 0.686   -14.931 -15.476 1.00 93.91 385 A 1 
ATOM 3059 O OE1 . GLU A 1 385 ? 1.290   -15.841 -14.854 1.00 88.60 385 A 1 
ATOM 3060 O OE2 . GLU A 1 385 ? 0.134   -14.001 -14.854 1.00 89.56 385 A 1 
ATOM 3061 N N   . GLY A 1 386 ? -1.679  -12.138 -20.231 1.00 94.23 386 A 1 
ATOM 3062 C CA  . GLY A 1 386 ? -2.827  -11.487 -20.867 1.00 93.20 386 A 1 
ATOM 3063 C C   . GLY A 1 386 ? -3.557  -10.478 -19.992 1.00 92.79 386 A 1 
ATOM 3064 O O   . GLY A 1 386 ? -4.774  -10.355 -20.156 1.00 89.84 386 A 1 
ATOM 3065 N N   . ASP A 1 387 ? -2.827  -9.765  -19.137 1.00 91.92 387 A 1 
ATOM 3066 C CA  . ASP A 1 387 ? -3.288  -8.632  -18.328 1.00 90.52 387 A 1 
ATOM 3067 C C   . ASP A 1 387 ? -4.418  -9.017  -17.354 1.00 88.09 387 A 1 
ATOM 3068 O O   . ASP A 1 387 ? -5.505  -8.435  -17.361 1.00 84.08 387 A 1 
ATOM 3069 C CB  . ASP A 1 387 ? -3.634  -7.428  -19.225 1.00 90.26 387 A 1 
ATOM 3070 C CG  . ASP A 1 387 ? -2.560  -7.113  -20.272 1.00 89.86 387 A 1 
ATOM 3071 O OD1 . ASP A 1 387 ? -1.438  -6.718  -19.896 1.00 86.68 387 A 1 
ATOM 3072 O OD2 . ASP A 1 387 ? -2.849  -7.269  -21.487 1.00 88.18 387 A 1 
ATOM 3073 N N   . GLN A 1 388 ? -4.182  -10.043 -16.553 1.00 90.04 388 A 1 
ATOM 3074 C CA  . GLN A 1 388 ? -5.188  -10.615 -15.647 1.00 86.92 388 A 1 
ATOM 3075 C C   . GLN A 1 388 ? -5.220  -9.939  -14.270 1.00 84.60 388 A 1 
ATOM 3076 O O   . GLN A 1 388 ? -6.240  -10.003 -13.584 1.00 78.02 388 A 1 
ATOM 3077 C CB  . GLN A 1 388 ? -4.941  -12.124 -15.469 1.00 85.44 388 A 1 
ATOM 3078 C CG  . GLN A 1 388 ? -4.975  -12.892 -16.795 1.00 82.20 388 A 1 
ATOM 3079 C CD  . GLN A 1 388 ? -4.896  -14.406 -16.626 1.00 76.30 388 A 1 
ATOM 3080 O OE1 . GLN A 1 388 ? -5.151  -14.981 -15.581 1.00 69.25 388 A 1 
ATOM 3081 N NE2 . GLN A 1 388 ? -4.579  -15.134 -17.672 1.00 67.69 388 A 1 
ATOM 3082 N N   . TYR A 1 389 ? -4.107  -9.335  -13.856 1.00 84.94 389 A 1 
ATOM 3083 C CA  . TYR A 1 389 ? -3.938  -8.780  -12.511 1.00 83.30 389 A 1 
ATOM 3084 C C   . TYR A 1 389 ? -4.018  -7.250  -12.492 1.00 83.34 389 A 1 
ATOM 3085 O O   . TYR A 1 389 ? -4.757  -6.676  -11.695 1.00 79.91 389 A 1 
ATOM 3086 C CB  . TYR A 1 389 ? -2.612  -9.289  -11.933 1.00 81.26 389 A 1 
ATOM 3087 C CG  . TYR A 1 389 ? -2.385  -8.884  -10.493 1.00 77.18 389 A 1 
ATOM 3088 C CD1 . TYR A 1 389 ? -1.745  -7.667  -10.188 1.00 73.22 389 A 1 
ATOM 3089 C CD2 . TYR A 1 389 ? -2.854  -9.710  -9.449  1.00 71.97 389 A 1 
ATOM 3090 C CE1 . TYR A 1 389 ? -1.582  -7.272  -8.846  1.00 69.39 389 A 1 
ATOM 3091 C CE2 . TYR A 1 389 ? -2.689  -9.320  -8.106  1.00 68.47 389 A 1 
ATOM 3092 C CZ  . TYR A 1 389 ? -2.057  -8.098  -7.802  1.00 69.31 389 A 1 
ATOM 3093 O OH  . TYR A 1 389 ? -1.905  -7.709  -6.507  1.00 66.41 389 A 1 
ATOM 3094 N N   . TYR A 1 390 ? -3.260  -6.572  -13.357 1.00 84.41 390 A 1 
ATOM 3095 C CA  . TYR A 1 390 ? -3.244  -5.113  -13.413 1.00 84.64 390 A 1 
ATOM 3096 C C   . TYR A 1 390 ? -4.266  -4.588  -14.417 1.00 84.66 390 A 1 
ATOM 3097 O O   . TYR A 1 390 ? -4.267  -4.986  -15.582 1.00 81.43 390 A 1 
ATOM 3098 C CB  . TYR A 1 390 ? -1.846  -4.601  -13.749 1.00 84.50 390 A 1 
ATOM 3099 C CG  . TYR A 1 390 ? -0.817  -4.887  -12.676 1.00 84.82 390 A 1 
ATOM 3100 C CD1 . TYR A 1 390 ? -0.842  -4.158  -11.470 1.00 81.76 390 A 1 
ATOM 3101 C CD2 . TYR A 1 390 ? 0.168   -5.873  -12.888 1.00 81.65 390 A 1 
ATOM 3102 C CE1 . TYR A 1 390 ? 0.112   -4.418  -10.474 1.00 80.31 390 A 1 
ATOM 3103 C CE2 . TYR A 1 390 ? 1.125   -6.133  -11.892 1.00 80.35 390 A 1 
ATOM 3104 C CZ  . TYR A 1 390 ? 1.097   -5.404  -10.684 1.00 83.59 390 A 1 
ATOM 3105 O OH  . TYR A 1 390 ? 2.014   -5.654  -9.723  1.00 81.03 390 A 1 
ATOM 3106 N N   . HIS A 1 391 ? -5.080  -3.624  -13.984 1.00 81.17 391 A 1 
ATOM 3107 C CA  . HIS A 1 391 ? -5.981  -2.930  -14.892 1.00 80.42 391 A 1 
ATOM 3108 C C   . HIS A 1 391 ? -5.199  -2.226  -16.016 1.00 82.48 391 A 1 
ATOM 3109 O O   . HIS A 1 391 ? -4.214  -1.519  -15.766 1.00 80.10 391 A 1 
ATOM 3110 C CB  . HIS A 1 391 ? -6.861  -1.947  -14.112 1.00 75.86 391 A 1 
ATOM 3111 C CG  . HIS A 1 391 ? -7.877  -1.275  -15.004 1.00 66.97 391 A 1 
ATOM 3112 N ND1 . HIS A 1 391 ? -9.021  -1.847  -15.505 1.00 59.52 391 A 1 
ATOM 3113 C CD2 . HIS A 1 391 ? -7.803  -0.005  -15.516 1.00 57.02 391 A 1 
ATOM 3114 C CE1 . HIS A 1 391 ? -9.626  -0.944  -16.294 1.00 53.60 391 A 1 
ATOM 3115 N NE2 . HIS A 1 391 ? -8.917  0.192   -16.335 1.00 54.35 391 A 1 
ATOM 3116 N N   . ILE A 1 392 ? -5.656  -2.393  -17.258 1.00 85.64 392 A 1 
ATOM 3117 C CA  . ILE A 1 392 ? -5.087  -1.763  -18.449 1.00 86.04 392 A 1 
ATOM 3118 C C   . ILE A 1 392 ? -6.083  -0.785  -19.072 1.00 85.46 392 A 1 
ATOM 3119 O O   . ILE A 1 392 ? -7.252  -1.104  -19.269 1.00 82.83 392 A 1 
ATOM 3120 C CB  . ILE A 1 392 ? -4.560  -2.795  -19.474 1.00 85.58 392 A 1 
ATOM 3121 C CG1 . ILE A 1 392 ? -5.642  -3.762  -19.989 1.00 82.84 392 A 1 
ATOM 3122 C CG2 . ILE A 1 392 ? -3.369  -3.557  -18.868 1.00 79.99 392 A 1 
ATOM 3123 C CD1 . ILE A 1 392 ? -5.222  -4.501  -21.264 1.00 78.18 392 A 1 
ATOM 3124 N N   . ALA A 1 393 ? -5.602  0.419   -19.416 1.00 84.62 393 A 1 
ATOM 3125 C CA  . ALA A 1 393 ? -6.387  1.427   -20.139 1.00 84.51 393 A 1 
ATOM 3126 C C   . ALA A 1 393 ? -6.146  1.396   -21.659 1.00 86.44 393 A 1 
ATOM 3127 O O   . ALA A 1 393 ? -6.859  2.043   -22.424 1.00 83.61 393 A 1 
ATOM 3128 C CB  . ALA A 1 393 ? -6.063  2.798   -19.536 1.00 82.35 393 A 1 
ATOM 3129 N N   . ARG A 1 394 ? -5.122  0.678   -22.112 1.00 87.57 394 A 1 
ATOM 3130 C CA  . ARG A 1 394 ? -4.711  0.569   -23.519 1.00 87.87 394 A 1 
ATOM 3131 C C   . ARG A 1 394 ? -3.981  -0.756  -23.769 1.00 88.31 394 A 1 
ATOM 3132 O O   . ARG A 1 394 ? -3.451  -1.335  -22.817 1.00 87.18 394 A 1 
ATOM 3133 C CB  . ARG A 1 394 ? -3.830  1.783   -23.891 1.00 86.36 394 A 1 
ATOM 3134 C CG  . ARG A 1 394 ? -2.540  1.896   -23.068 1.00 84.43 394 A 1 
ATOM 3135 C CD  . ARG A 1 394 ? -1.737  3.131   -23.465 1.00 84.60 394 A 1 
ATOM 3136 N NE  . ARG A 1 394 ? -0.459  3.191   -22.739 1.00 81.24 394 A 1 
ATOM 3137 C CZ  . ARG A 1 394 ? -0.199  3.765   -21.576 1.00 80.83 394 A 1 
ATOM 3138 N NH1 . ARG A 1 394 ? -1.102  4.389   -20.872 1.00 71.55 394 A 1 
ATOM 3139 N NH2 . ARG A 1 394 ? 1.005   3.707   -21.101 1.00 73.63 394 A 1 
ATOM 3140 N N   . PRO A 1 395 ? -3.914  -1.231  -25.040 1.00 88.33 395 A 1 
ATOM 3141 C CA  . PRO A 1 395 ? -3.034  -2.344  -25.394 1.00 87.05 395 A 1 
ATOM 3142 C C   . PRO A 1 395 ? -1.584  -2.060  -24.971 1.00 88.00 395 A 1 
ATOM 3143 O O   . PRO A 1 395 ? -1.151  -0.909  -24.986 1.00 85.03 395 A 1 
ATOM 3144 C CB  . PRO A 1 395 ? -3.157  -2.501  -26.915 1.00 84.58 395 A 1 
ATOM 3145 C CG  . PRO A 1 395 ? -4.512  -1.870  -27.225 1.00 82.85 395 A 1 
ATOM 3146 C CD  . PRO A 1 395 ? -4.605  -0.736  -26.212 1.00 85.64 395 A 1 
ATOM 3147 N N   . GLU A 1 396 ? -0.852  -3.099  -24.600 1.00 90.09 396 A 1 
ATOM 3148 C CA  . GLU A 1 396 ? 0.549   -3.023  -24.149 1.00 91.18 396 A 1 
ATOM 3149 C C   . GLU A 1 396 ? 0.794   -2.194  -22.873 1.00 92.43 396 A 1 
ATOM 3150 O O   . GLU A 1 396 ? 1.944   -1.964  -22.511 1.00 89.56 396 A 1 
ATOM 3151 C CB  . GLU A 1 396 ? 1.501   -2.619  -25.288 1.00 88.87 396 A 1 
ATOM 3152 C CG  . GLU A 1 396 ? 1.334   -3.489  -26.546 1.00 85.03 396 A 1 
ATOM 3153 C CD  . GLU A 1 396 ? 2.429   -3.249  -27.596 1.00 79.35 396 A 1 
ATOM 3154 O OE1 . GLU A 1 396 ? 2.546   -4.129  -28.482 1.00 70.16 396 A 1 
ATOM 3155 O OE2 . GLU A 1 396 ? 3.155   -2.239  -27.512 1.00 69.50 396 A 1 
ATOM 3156 N N   . HIS A 1 397 ? -0.245  -1.780  -22.137 1.00 92.03 397 A 1 
ATOM 3157 C CA  . HIS A 1 397 ? -0.091  -0.916  -20.956 1.00 92.41 397 A 1 
ATOM 3158 C C   . HIS A 1 397 ? 0.868   -1.509  -19.915 1.00 93.21 397 A 1 
ATOM 3159 O O   . HIS A 1 397 ? 1.744   -0.810  -19.408 1.00 92.49 397 A 1 
ATOM 3160 C CB  . HIS A 1 397 ? -1.475  -0.646  -20.346 1.00 90.91 397 A 1 
ATOM 3161 C CG  . HIS A 1 397 ? -1.560  0.508   -19.375 1.00 87.66 397 A 1 
ATOM 3162 N ND1 . HIS A 1 397 ? -2.734  0.952   -18.777 1.00 78.30 397 A 1 
ATOM 3163 C CD2 . HIS A 1 397 ? -0.566  1.352   -18.984 1.00 77.49 397 A 1 
ATOM 3164 C CE1 . HIS A 1 397 ? -2.435  2.029   -18.048 1.00 80.20 397 A 1 
ATOM 3165 N NE2 . HIS A 1 397 ? -1.134  2.305   -18.149 1.00 80.43 397 A 1 
ATOM 3166 N N   . ASN A 1 398 ? 0.771   -2.807  -19.626 1.00 93.02 398 A 1 
ATOM 3167 C CA  . ASN A 1 398 ? 1.696   -3.476  -18.710 1.00 94.00 398 A 1 
ATOM 3168 C C   . ASN A 1 398 ? 3.113   -3.612  -19.286 1.00 94.88 398 A 1 
ATOM 3169 O O   . ASN A 1 398 ? 4.083   -3.539  -18.535 1.00 94.97 398 A 1 
ATOM 3170 C CB  . ASN A 1 398 ? 1.107   -4.837  -18.305 1.00 93.49 398 A 1 
ATOM 3171 C CG  . ASN A 1 398 ? -0.036  -4.693  -17.319 1.00 90.86 398 A 1 
ATOM 3172 O OD1 . ASN A 1 398 ? -0.079  -3.768  -16.517 1.00 85.43 398 A 1 
ATOM 3173 N ND2 . ASN A 1 398 ? -0.982  -5.593  -17.344 1.00 84.60 398 A 1 
ATOM 3174 N N   . LEU A 1 399 ? 3.263   -3.729  -20.609 1.00 95.86 399 A 1 
ATOM 3175 C CA  . LEU A 1 399 ? 4.580   -3.712  -21.246 1.00 96.46 399 A 1 
ATOM 3176 C C   . LEU A 1 399 ? 5.216   -2.316  -21.163 1.00 96.74 399 A 1 
ATOM 3177 O O   . LEU A 1 399 ? 6.400   -2.212  -20.856 1.00 96.71 399 A 1 
ATOM 3178 C CB  . LEU A 1 399 ? 4.456   -4.229  -22.691 1.00 96.55 399 A 1 
ATOM 3179 C CG  . LEU A 1 399 ? 5.808   -4.394  -23.405 1.00 95.87 399 A 1 
ATOM 3180 C CD1 . LEU A 1 399 ? 6.737   -5.381  -22.693 1.00 94.37 399 A 1 
ATOM 3181 C CD2 . LEU A 1 399 ? 5.573   -4.910  -24.824 1.00 94.73 399 A 1 
ATOM 3182 N N   . ASP A 1 400 ? 4.441   -1.245  -21.348 1.00 96.38 400 A 1 
ATOM 3183 C CA  . ASP A 1 400 ? 4.906   0.137   -21.155 1.00 96.12 400 A 1 
ATOM 3184 C C   . ASP A 1 400 ? 5.366   0.381   -19.708 1.00 96.45 400 A 1 
ATOM 3185 O O   . ASP A 1 400 ? 6.456   0.911   -19.487 1.00 96.25 400 A 1 
ATOM 3186 C CB  . ASP A 1 400 ? 3.798   1.135   -21.522 1.00 95.43 400 A 1 
ATOM 3187 C CG  . ASP A 1 400 ? 3.444   1.185   -23.009 1.00 93.65 400 A 1 
ATOM 3188 O OD1 . ASP A 1 400 ? 4.313   0.851   -23.849 1.00 90.82 400 A 1 
ATOM 3189 O OD2 . ASP A 1 400 ? 2.316   1.647   -23.302 1.00 90.49 400 A 1 
ATOM 3190 N N   . ARG A 1 401 ? 4.602   -0.085  -18.727 1.00 96.17 401 A 1 
ATOM 3191 C CA  . ARG A 1 401 ? 5.000   -0.036  -17.310 1.00 96.00 401 A 1 
ATOM 3192 C C   . ARG A 1 401 ? 6.305   -0.792  -17.065 1.00 96.49 401 A 1 
ATOM 3193 O O   . ARG A 1 401 ? 7.206   -0.264  -16.414 1.00 96.64 401 A 1 
ATOM 3194 C CB  . ARG A 1 401 ? 3.885   -0.613  -16.430 1.00 95.48 401 A 1 
ATOM 3195 C CG  . ARG A 1 401 ? 2.652   0.293   -16.334 1.00 93.62 401 A 1 
ATOM 3196 C CD  . ARG A 1 401 ? 1.533   -0.476  -15.627 1.00 91.73 401 A 1 
ATOM 3197 N NE  . ARG A 1 401 ? 0.367   0.370   -15.335 1.00 88.23 401 A 1 
ATOM 3198 C CZ  . ARG A 1 401 ? -0.881  -0.051  -15.211 1.00 86.61 401 A 1 
ATOM 3199 N NH1 . ARG A 1 401 ? -1.228  -1.297  -15.375 1.00 80.39 401 A 1 
ATOM 3200 N NH2 . ARG A 1 401 ? -1.822  0.791   -14.904 1.00 80.62 401 A 1 
ATOM 3201 N N   . CYS A 1 402 ? 6.452   -1.992  -17.625 1.00 96.32 402 A 1 
ATOM 3202 C CA  . CYS A 1 402 ? 7.695   -2.767  -17.540 1.00 96.94 402 A 1 
ATOM 3203 C C   . CYS A 1 402 ? 8.889   -1.982  -18.118 1.00 97.10 402 A 1 
ATOM 3204 O O   . CYS A 1 402 ? 9.914   -1.840  -17.445 1.00 97.27 402 A 1 
ATOM 3205 C CB  . CYS A 1 402 ? 7.493   -4.108  -18.259 1.00 97.41 402 A 1 
ATOM 3206 S SG  . CYS A 1 402 ? 9.045   -5.054  -18.241 1.00 97.25 402 A 1 
ATOM 3207 N N   . ARG A 1 403 ? 8.738   -1.414  -19.323 1.00 97.82 403 A 1 
ATOM 3208 C CA  . ARG A 1 403 ? 9.771   -0.598  -19.986 1.00 97.69 403 A 1 
ATOM 3209 C C   . ARG A 1 403 ? 10.164  0.618   -19.159 1.00 97.61 403 A 1 
ATOM 3210 O O   . ARG A 1 403 ? 11.351  0.932   -19.064 1.00 97.42 403 A 1 
ATOM 3211 C CB  . ARG A 1 403 ? 9.259   -0.144  -21.358 1.00 97.50 403 A 1 
ATOM 3212 C CG  . ARG A 1 403 ? 9.217   -1.294  -22.362 1.00 96.58 403 A 1 
ATOM 3213 C CD  . ARG A 1 403 ? 8.464   -0.857  -23.621 1.00 95.60 403 A 1 
ATOM 3214 N NE  . ARG A 1 403 ? 8.529   -1.905  -24.649 1.00 94.02 403 A 1 
ATOM 3215 C CZ  . ARG A 1 403 ? 7.666   -2.140  -25.614 1.00 92.89 403 A 1 
ATOM 3216 N NH1 . ARG A 1 403 ? 6.612   -1.397  -25.818 1.00 88.78 403 A 1 
ATOM 3217 N NH2 . ARG A 1 403 ? 7.871   -3.161  -26.391 1.00 89.19 403 A 1 
ATOM 3218 N N   . ASN A 1 404 ? 9.198   1.270   -18.538 1.00 97.24 404 A 1 
ATOM 3219 C CA  . ASN A 1 404 ? 9.436   2.401   -17.647 1.00 97.03 404 A 1 
ATOM 3220 C C   . ASN A 1 404 ? 10.294  1.991   -16.437 1.00 97.25 404 A 1 
ATOM 3221 O O   . ASN A 1 404 ? 11.313  2.626   -16.164 1.00 96.99 404 A 1 
ATOM 3222 C CB  . ASN A 1 404 ? 8.081   2.984   -17.241 1.00 96.26 404 A 1 
ATOM 3223 C CG  . ASN A 1 404 ? 8.218   4.324   -16.548 1.00 92.70 404 A 1 
ATOM 3224 O OD1 . ASN A 1 404 ? 8.706   4.432   -15.435 1.00 82.37 404 A 1 
ATOM 3225 N ND2 . ASN A 1 404 ? 7.779   5.377   -17.191 1.00 81.85 404 A 1 
ATOM 3226 N N   . GLN A 1 405 ? 9.960   0.880   -15.777 1.00 97.63 405 A 1 
ATOM 3227 C CA  . GLN A 1 405 ? 10.762  0.371   -14.657 1.00 97.72 405 A 1 
ATOM 3228 C C   . GLN A 1 405 ? 12.179  -0.039  -15.101 1.00 97.99 405 A 1 
ATOM 3229 O O   . GLN A 1 405 ? 13.146  0.274   -14.414 1.00 97.85 405 A 1 
ATOM 3230 C CB  . GLN A 1 405 ? 10.055  -0.804  -13.963 1.00 97.36 405 A 1 
ATOM 3231 C CG  . GLN A 1 405 ? 8.675   -0.485  -13.356 1.00 96.23 405 A 1 
ATOM 3232 C CD  . GLN A 1 405 ? 8.668   0.756   -12.475 1.00 95.66 405 A 1 
ATOM 3233 O OE1 . GLN A 1 405 ? 9.174   0.767   -11.372 1.00 89.23 405 A 1 
ATOM 3234 N NE2 . GLN A 1 405 ? 8.090   1.851   -12.931 1.00 87.95 405 A 1 
ATOM 3235 N N   . ILE A 1 406 ? 12.339  -0.667  -16.267 1.00 98.25 406 A 1 
ATOM 3236 C CA  . ILE A 1 406 ? 13.665  -0.992  -16.822 1.00 98.38 406 A 1 
ATOM 3237 C C   . ILE A 1 406 ? 14.471  0.283   -17.108 1.00 98.38 406 A 1 
ATOM 3238 O O   . ILE A 1 406 ? 15.667  0.341   -16.809 1.00 98.23 406 A 1 
ATOM 3239 C CB  . ILE A 1 406 ? 13.522  -1.874  -18.085 1.00 98.41 406 A 1 
ATOM 3240 C CG1 . ILE A 1 406 ? 13.016  -3.279  -17.685 1.00 98.16 406 A 1 
ATOM 3241 C CG2 . ILE A 1 406 ? 14.856  -1.982  -18.852 1.00 98.14 406 A 1 
ATOM 3242 C CD1 . ILE A 1 406 ? 12.650  -4.174  -18.871 1.00 97.39 406 A 1 
ATOM 3243 N N   . ALA A 1 407 ? 13.845  1.319   -17.666 1.00 98.23 407 A 1 
ATOM 3244 C CA  . ALA A 1 407 ? 14.492  2.609   -17.900 1.00 98.18 407 A 1 
ATOM 3245 C C   . ALA A 1 407 ? 14.948  3.257   -16.584 1.00 98.24 407 A 1 
ATOM 3246 O O   . ALA A 1 407 ? 16.072  3.757   -16.511 1.00 98.10 407 A 1 
ATOM 3247 C CB  . ALA A 1 407 ? 13.533  3.504   -18.690 1.00 98.07 407 A 1 
ATOM 3248 N N   . LEU A 1 408 ? 14.136  3.170   -15.535 1.00 98.02 408 A 1 
ATOM 3249 C CA  . LEU A 1 408 ? 14.504  3.647   -14.202 1.00 98.03 408 A 1 
ATOM 3250 C C   . LEU A 1 408 ? 15.702  2.871   -13.633 1.00 98.24 408 A 1 
ATOM 3251 O O   . LEU A 1 408 ? 16.650  3.499   -13.168 1.00 98.24 408 A 1 
ATOM 3252 C CB  . LEU A 1 408 ? 13.271  3.597   -13.283 1.00 97.76 408 A 1 
ATOM 3253 C CG  . LEU A 1 408 ? 13.531  4.124   -11.860 1.00 97.11 408 A 1 
ATOM 3254 C CD1 . LEU A 1 408 ? 14.039  5.566   -11.841 1.00 96.12 408 A 1 
ATOM 3255 C CD2 . LEU A 1 408 ? 12.235  4.059   -11.050 1.00 96.14 408 A 1 
ATOM 3256 N N   . ILE A 1 409 ? 15.727  1.541   -13.747 1.00 98.44 409 A 1 
ATOM 3257 C CA  . ILE A 1 409 ? 16.884  0.725   -13.329 1.00 98.54 409 A 1 
ATOM 3258 C C   . ILE A 1 409 ? 18.153  1.158   -14.072 1.00 98.57 409 A 1 
ATOM 3259 O O   . ILE A 1 409 ? 19.191  1.363   -13.443 1.00 98.48 409 A 1 
ATOM 3260 C CB  . ILE A 1 409 ? 16.616  -0.784  -13.540 1.00 98.50 409 A 1 
ATOM 3261 C CG1 . ILE A 1 409 ? 15.523  -1.281  -12.570 1.00 97.96 409 A 1 
ATOM 3262 C CG2 . ILE A 1 409 ? 17.900  -1.609  -13.314 1.00 97.98 409 A 1 
ATOM 3263 C CD1 . ILE A 1 409 ? 14.938  -2.636  -12.960 1.00 96.25 409 A 1 
ATOM 3264 N N   . ARG A 1 410 ? 18.079  1.354   -15.393 1.00 98.40 410 A 1 
ATOM 3265 C CA  . ARG A 1 410 ? 19.225  1.832   -16.184 1.00 98.32 410 A 1 
ATOM 3266 C C   . ARG A 1 410 ? 19.696  3.218   -15.737 1.00 98.39 410 A 1 
ATOM 3267 O O   . ARG A 1 410 ? 20.900  3.460   -15.683 1.00 98.23 410 A 1 
ATOM 3268 C CB  . ARG A 1 410 ? 18.864  1.837   -17.675 1.00 98.26 410 A 1 
ATOM 3269 C CG  . ARG A 1 410 ? 18.771  0.418   -18.258 1.00 97.38 410 A 1 
ATOM 3270 C CD  . ARG A 1 410 ? 18.279  0.480   -19.704 1.00 95.85 410 A 1 
ATOM 3271 N NE  . ARG A 1 410 ? 18.253  -0.857  -20.332 1.00 93.44 410 A 1 
ATOM 3272 C CZ  . ARG A 1 410 ? 17.719  -1.170  -21.499 1.00 91.01 410 A 1 
ATOM 3273 N NH1 . ARG A 1 410 ? 17.133  -0.282  -22.254 1.00 85.35 410 A 1 
ATOM 3274 N NH2 . ARG A 1 410 ? 17.768  -2.400  -21.930 1.00 88.54 410 A 1 
ATOM 3275 N N   . SER A 1 411 ? 18.775  4.108   -15.392 1.00 98.29 411 A 1 
ATOM 3276 C CA  . SER A 1 411 ? 19.101  5.429   -14.841 1.00 98.38 411 A 1 
ATOM 3277 C C   . SER A 1 411 ? 19.754  5.323   -13.453 1.00 98.50 411 A 1 
ATOM 3278 O O   . SER A 1 411 ? 20.752  6.004   -13.196 1.00 98.36 411 A 1 
ATOM 3279 C CB  . SER A 1 411 ? 17.844  6.300   -14.794 1.00 98.24 411 A 1 
ATOM 3280 O OG  . SER A 1 411 ? 18.202  7.633   -14.474 1.00 96.41 411 A 1 
ATOM 3281 N N   . MET A 1 412 ? 19.259  4.420   -12.590 1.00 98.53 412 A 1 
ATOM 3282 C CA  . MET A 1 412 ? 19.883  4.101   -11.297 1.00 98.57 412 A 1 
ATOM 3283 C C   . MET A 1 412 ? 21.311  3.583   -11.486 1.00 98.64 412 A 1 
ATOM 3284 O O   . MET A 1 412 ? 22.237  4.122   -10.875 1.00 98.52 412 A 1 
ATOM 3285 C CB  . MET A 1 412 ? 19.065  3.048   -10.530 1.00 98.42 412 A 1 
ATOM 3286 C CG  . MET A 1 412 ? 17.722  3.558   -10.009 1.00 97.44 412 A 1 
ATOM 3287 S SD  . MET A 1 412 ? 16.743  2.256   -9.216  1.00 96.97 412 A 1 
ATOM 3288 C CE  . MET A 1 412 ? 15.355  3.236   -8.595  1.00 92.36 412 A 1 
ATOM 3289 N N   . ASP A 1 413 ? 21.508  2.602   -12.366 1.00 98.49 413 A 1 
ATOM 3290 C CA  . ASP A 1 413 ? 22.818  2.004   -12.637 1.00 98.43 413 A 1 
ATOM 3291 C C   . ASP A 1 413 ? 23.807  3.041   -13.211 1.00 98.50 413 A 1 
ATOM 3292 O O   . ASP A 1 413 ? 24.952  3.114   -12.770 1.00 98.20 413 A 1 
ATOM 3293 C CB  . ASP A 1 413 ? 22.657  0.782   -13.572 1.00 98.15 413 A 1 
ATOM 3294 C CG  . ASP A 1 413 ? 22.011  -0.457  -12.914 1.00 97.59 413 A 1 
ATOM 3295 O OD1 . ASP A 1 413 ? 22.069  -0.607  -11.673 1.00 95.98 413 A 1 
ATOM 3296 O OD2 . ASP A 1 413 ? 21.496  -1.338  -13.635 1.00 95.54 413 A 1 
ATOM 3297 N N   . ALA A 1 414 ? 23.360  3.923   -14.112 1.00 98.44 414 A 1 
ATOM 3298 C CA  . ALA A 1 414 ? 24.186  5.006   -14.663 1.00 98.44 414 A 1 
ATOM 3299 C C   . ALA A 1 414 ? 24.620  6.048   -13.611 1.00 98.54 414 A 1 
ATOM 3300 O O   . ALA A 1 414 ? 25.650  6.714   -13.769 1.00 98.18 414 A 1 
ATOM 3301 C CB  . ALA A 1 414 ? 23.401  5.672   -15.797 1.00 98.25 414 A 1 
ATOM 3302 N N   . LYS A 1 415 ? 23.854  6.200   -12.536 1.00 98.38 415 A 1 
ATOM 3303 C CA  . LYS A 1 415 ? 24.128  7.147   -11.442 1.00 98.53 415 A 1 
ATOM 3304 C C   . LYS A 1 415 ? 24.605  6.468   -10.152 1.00 98.65 415 A 1 
ATOM 3305 O O   . LYS A 1 415 ? 24.746  7.144   -9.131  1.00 98.35 415 A 1 
ATOM 3306 C CB  . LYS A 1 415 ? 22.891  8.029   -11.212 1.00 98.29 415 A 1 
ATOM 3307 C CG  . LYS A 1 415 ? 22.547  8.918   -12.419 1.00 97.84 415 A 1 
ATOM 3308 C CD  . LYS A 1 415 ? 21.313  9.765   -12.092 1.00 96.95 415 A 1 
ATOM 3309 C CE  . LYS A 1 415 ? 20.869  10.630  -13.264 1.00 94.43 415 A 1 
ATOM 3310 N NZ  . LYS A 1 415 ? 19.699  11.457  -12.884 1.00 90.51 415 A 1 
ATOM 3311 N N   . TRP A 1 416 ? 24.882  5.165   -10.204 1.00 98.59 416 A 1 
ATOM 3312 C CA  . TRP A 1 416 ? 25.108  4.319   -9.034  1.00 98.58 416 A 1 
ATOM 3313 C C   . TRP A 1 416 ? 26.190  4.852   -8.092  1.00 98.62 416 A 1 
ATOM 3314 O O   . TRP A 1 416 ? 25.937  5.036   -6.904  1.00 98.30 416 A 1 
ATOM 3315 C CB  . TRP A 1 416 ? 25.448  2.900   -9.493  1.00 98.31 416 A 1 
ATOM 3316 C CG  . TRP A 1 416 ? 25.387  1.891   -8.398  1.00 97.98 416 A 1 
ATOM 3317 C CD1 . TRP A 1 416 ? 26.436  1.327   -7.752  1.00 96.95 416 A 1 
ATOM 3318 C CD2 . TRP A 1 416 ? 24.193  1.341   -7.773  1.00 97.89 416 A 1 
ATOM 3319 N NE1 . TRP A 1 416 ? 25.973  0.463   -6.783  1.00 96.87 416 A 1 
ATOM 3320 C CE2 . TRP A 1 416 ? 24.592  0.436   -6.747  1.00 97.36 416 A 1 
ATOM 3321 C CE3 . TRP A 1 416 ? 22.803  1.524   -7.965  1.00 96.90 416 A 1 
ATOM 3322 C CZ2 . TRP A 1 416 ? 23.665  -0.251  -5.950  1.00 96.21 416 A 1 
ATOM 3323 C CZ3 . TRP A 1 416 ? 21.867  0.837   -7.175  1.00 96.09 416 A 1 
ATOM 3324 C CH2 . TRP A 1 416 ? 22.293  -0.046  -6.165  1.00 95.66 416 A 1 
ATOM 3325 N N   . GLU A 1 417 ? 27.357  5.210   -8.622  1.00 98.26 417 A 1 
ATOM 3326 C CA  . GLU A 1 417 ? 28.473  5.745   -7.830  1.00 98.26 417 A 1 
ATOM 3327 C C   . GLU A 1 417 ? 28.136  7.057   -7.101  1.00 98.34 417 A 1 
ATOM 3328 O O   . GLU A 1 417 ? 28.612  7.314   -5.994  1.00 97.96 417 A 1 
ATOM 3329 C CB  . GLU A 1 417 ? 29.666  6.003   -8.765  1.00 97.97 417 A 1 
ATOM 3330 C CG  . GLU A 1 417 ? 30.274  4.716   -9.336  1.00 91.60 417 A 1 
ATOM 3331 C CD  . GLU A 1 417 ? 30.777  3.788   -8.227  1.00 84.19 417 A 1 
ATOM 3332 O OE1 . GLU A 1 417 ? 30.559  2.570   -8.359  1.00 74.81 417 A 1 
ATOM 3333 O OE2 . GLU A 1 417 ? 31.347  4.325   -7.245  1.00 75.11 417 A 1 
ATOM 3334 N N   . LYS A 1 418 ? 27.319  7.911   -7.715  1.00 98.37 418 A 1 
ATOM 3335 C CA  . LYS A 1 418 ? 26.861  9.156   -7.077  1.00 98.39 418 A 1 
ATOM 3336 C C   . LYS A 1 418 ? 25.840  8.859   -5.983  1.00 98.41 418 A 1 
ATOM 3337 O O   . LYS A 1 418 ? 25.929  9.436   -4.904  1.00 98.03 418 A 1 
ATOM 3338 C CB  . LYS A 1 418 ? 26.270  10.123  -8.114  1.00 98.33 418 A 1 
ATOM 3339 C CG  . LYS A 1 418 ? 27.306  10.655  -9.114  1.00 96.85 418 A 1 
ATOM 3340 C CD  . LYS A 1 418 ? 26.630  11.633  -10.087 1.00 94.20 418 A 1 
ATOM 3341 C CE  . LYS A 1 418 ? 27.621  12.160  -11.126 1.00 90.36 418 A 1 
ATOM 3342 N NZ  . LYS A 1 418 ? 26.949  13.038  -12.117 1.00 81.08 418 A 1 
ATOM 3343 N N   . ALA A 1 419 ? 24.920  7.935   -6.249  1.00 98.51 419 A 1 
ATOM 3344 C CA  . ALA A 1 419 ? 23.920  7.507   -5.280  1.00 98.44 419 A 1 
ATOM 3345 C C   . ALA A 1 419 ? 24.552  6.809   -4.061  1.00 98.28 419 A 1 
ATOM 3346 O O   . ALA A 1 419 ? 24.177  7.106   -2.929  1.00 97.84 419 A 1 
ATOM 3347 C CB  . ALA A 1 419 ? 22.917  6.615   -6.013  1.00 98.33 419 A 1 
ATOM 3348 N N   . LEU A 1 420 ? 25.575  5.959   -4.275  1.00 98.33 420 A 1 
ATOM 3349 C CA  . LEU A 1 420 ? 26.353  5.342   -3.194  1.00 98.06 420 A 1 
ATOM 3350 C C   . LEU A 1 420 ? 27.046  6.385   -2.313  1.00 98.06 420 A 1 
ATOM 3351 O O   . LEU A 1 420 ? 27.021  6.264   -1.093  1.00 97.60 420 A 1 
ATOM 3352 C CB  . LEU A 1 420 ? 27.416  4.392   -3.771  1.00 97.50 420 A 1 
ATOM 3353 C CG  . LEU A 1 420 ? 26.898  3.013   -4.209  1.00 94.12 420 A 1 
ATOM 3354 C CD1 . LEU A 1 420 ? 28.053  2.239   -4.846  1.00 91.84 420 A 1 
ATOM 3355 C CD2 . LEU A 1 420 ? 26.372  2.183   -3.032  1.00 92.16 420 A 1 
ATOM 3356 N N   . LYS A 1 421 ? 27.633  7.429   -2.912  1.00 97.91 421 A 1 
ATOM 3357 C CA  . LYS A 1 421 ? 28.242  8.529   -2.145  1.00 97.85 421 A 1 
ATOM 3358 C C   . LYS A 1 421 ? 27.218  9.276   -1.299  1.00 97.74 421 A 1 
ATOM 3359 O O   . LYS A 1 421 ? 27.524  9.606   -0.160  1.00 96.95 421 A 1 
ATOM 3360 C CB  . LYS A 1 421 ? 28.964  9.501   -3.082  1.00 97.72 421 A 1 
ATOM 3361 C CG  . LYS A 1 421 ? 30.267  8.900   -3.612  1.00 91.68 421 A 1 
ATOM 3362 C CD  . LYS A 1 421 ? 30.879  9.816   -4.677  1.00 86.37 421 A 1 
ATOM 3363 C CE  . LYS A 1 421 ? 32.099  9.118   -5.265  1.00 79.12 421 A 1 
ATOM 3364 N NZ  . LYS A 1 421 ? 32.740  9.925   -6.330  1.00 68.26 421 A 1 
ATOM 3365 N N   . ILE A 1 422 ? 26.036  9.526   -1.843  1.00 97.88 422 A 1 
ATOM 3366 C CA  . ILE A 1 422 ? 24.932  10.142  -1.093  1.00 97.66 422 A 1 
ATOM 3367 C C   . ILE A 1 422 ? 24.540  9.237   0.074   1.00 97.45 422 A 1 
ATOM 3368 O O   . ILE A 1 422 ? 24.654  9.659   1.218   1.00 96.68 422 A 1 
ATOM 3369 C CB  . ILE A 1 422 ? 23.741  10.466  -2.027  1.00 97.65 422 A 1 
ATOM 3370 C CG1 . ILE A 1 422 ? 24.123  11.621  -2.983  1.00 96.96 422 A 1 
ATOM 3371 C CG2 . ILE A 1 422 ? 22.480  10.837  -1.218  1.00 96.76 422 A 1 
ATOM 3372 C CD1 . ILE A 1 422 ? 23.167  11.775  -4.173  1.00 95.16 422 A 1 
ATOM 3373 N N   . SER A 1 423 ? 24.172  7.985   -0.208  1.00 97.23 423 A 1 
ATOM 3374 C CA  . SER A 1 423 ? 23.736  7.029   0.817   1.00 96.63 423 A 1 
ATOM 3375 C C   . SER A 1 423 ? 24.798  6.774   1.894   1.00 96.36 423 A 1 
ATOM 3376 O O   . SER A 1 423 ? 24.464  6.668   3.067   1.00 95.03 423 A 1 
ATOM 3377 C CB  . SER A 1 423 ? 23.345  5.708   0.146   1.00 95.67 423 A 1 
ATOM 3378 O OG  . SER A 1 423 ? 22.797  4.808   1.089   1.00 85.32 423 A 1 
ATOM 3379 N N   . GLY A 1 424 ? 26.079  6.690   1.516   1.00 96.36 424 A 1 
ATOM 3380 C CA  . GLY A 1 424 ? 27.185  6.452   2.451   1.00 95.60 424 A 1 
ATOM 3381 C C   . GLY A 1 424 ? 27.601  7.672   3.282   1.00 95.63 424 A 1 
ATOM 3382 O O   . GLY A 1 424 ? 28.391  7.517   4.211   1.00 94.00 424 A 1 
ATOM 3383 N N   . SER A 1 425 ? 27.125  8.867   2.930   1.00 95.97 425 A 1 
ATOM 3384 C CA  . SER A 1 425 ? 27.389  10.103  3.686   1.00 95.82 425 A 1 
ATOM 3385 C C   . SER A 1 425 ? 26.341  10.419  4.762   1.00 95.78 425 A 1 
ATOM 3386 O O   . SER A 1 425 ? 26.566  11.333  5.557   1.00 93.50 425 A 1 
ATOM 3387 C CB  . SER A 1 425 ? 27.561  11.288  2.732   1.00 95.41 425 A 1 
ATOM 3388 O OG  . SER A 1 425 ? 26.369  11.676  2.073   1.00 91.25 425 A 1 
ATOM 3389 N N   . LEU A 1 426 ? 25.246  9.656   4.774   1.00 96.03 426 A 1 
ATOM 3390 C CA  . LEU A 1 426 ? 24.127  9.772   5.715   1.00 95.39 426 A 1 
ATOM 3391 C C   . LEU A 1 426 ? 24.246  8.713   6.827   1.00 92.39 426 A 1 
ATOM 3392 O O   . LEU A 1 426 ? 23.880  9.038   7.978   1.00 86.09 426 A 1 
ATOM 3393 C CB  . LEU A 1 426 ? 22.805  9.611   4.924   1.00 94.75 426 A 1 
ATOM 3394 C CG  . LEU A 1 426 ? 22.565  10.624  3.784   1.00 94.83 426 A 1 
ATOM 3395 C CD1 . LEU A 1 426 ? 21.245  10.301  3.075   1.00 92.83 426 A 1 
ATOM 3396 C CD2 . LEU A 1 426 ? 22.516  12.053  4.291   1.00 93.00 426 A 1 
ATOM 3397 O OXT . LEU A 1 426 ? 24.665  7.580   6.493   1.00 90.34 426 A 1 
#
