# 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_if04741
#
_entry.id if04741
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n GLU 3   
1 n TRP 4   
1 n TYR 5   
1 n THR 6   
1 n TYR 7   
1 n LEU 8   
1 n LEU 9   
1 n LYS 10  
1 n ILE 11  
1 n GLY 12  
1 n GLU 13  
1 n LEU 14  
1 n SER 15  
1 n LEU 16  
1 n LYS 17  
1 n LYS 18  
1 n GLY 19  
1 n ASN 20  
1 n ARG 21  
1 n ALA 22  
1 n GLY 23  
1 n PHE 24  
1 n GLU 25  
1 n ARG 26  
1 n ILE 27  
1 n LEU 28  
1 n ARG 29  
1 n GLN 30  
1 n ASN 31  
1 n LEU 32  
1 n VAL 33  
1 n THR 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n GLY 38  
1 n SER 39  
1 n LYS 40  
1 n ALA 41  
1 n SER 42  
1 n VAL 43  
1 n THR 44  
1 n VAL 45  
1 n THR 46  
1 n ASN 47  
1 n GLY 48  
1 n ARG 49  
1 n PHE 50  
1 n TYR 51  
1 n VAL 52  
1 n ARG 53  
1 n THR 54  
1 n PRO 55  
1 n SER 56  
1 n GLU 57  
1 n GLY 58  
1 n ALA 59  
1 n GLY 60  
1 n GLN 61  
1 n VAL 62  
1 n GLU 63  
1 n ASP 64  
1 n ALA 65  
1 n LEU 66  
1 n ASP 67  
1 n ARG 68  
1 n LEU 69  
1 n MET 70  
1 n GLY 71  
1 n ILE 72  
1 n THR 73  
1 n GLY 74  
1 n TRP 75  
1 n ALA 76  
1 n ARG 77  
1 n THR 78  
1 n LYS 79  
1 n ALA 80  
1 n VAL 81  
1 n GLU 82  
1 n LYS 83  
1 n THR 84  
1 n PRO 85  
1 n CYS 86  
1 n ALA 87  
1 n VAL 88  
1 n ARG 89  
1 n GLY 90  
1 n ALA 91  
1 n CYS 92  
1 n ILE 93  
1 n GLU 94  
1 n VAL 95  
1 n ALA 96  
1 n ARG 97  
1 n GLU 98  
1 n LEU 99  
1 n ALA 100 
1 n GLU 101 
1 n ARG 102 
1 n GLY 103 
1 n ILE 104 
1 n LYS 105 
1 n SER 106 
1 n PHE 107 
1 n LYS 108 
1 n VAL 109 
1 n GLU 110 
1 n ALA 111 
1 n ARG 112 
1 n ARG 113 
1 n THR 114 
1 n ASP 115 
1 n LYS 116 
1 n ARG 117 
1 n PHE 118 
1 n PRO 119 
1 n LEU 120 
1 n ASP 121 
1 n SER 122 
1 n TYR 123 
1 n GLY 124 
1 n ILE 125 
1 n ARG 126 
1 n CYS 127 
1 n ASP 128 
1 n ALA 129 
1 n GLY 130 
1 n GLN 131 
1 n ALA 132 
1 n ILE 133 
1 n ARG 134 
1 n GLU 135 
1 n ALA 136 
1 n VAL 137 
1 n PRO 138 
1 n ALA 139 
1 n LEU 140 
1 n ALA 141 
1 n VAL 142 
1 n ASP 143 
1 n VAL 144 
1 n HIS 145 
1 n THR 146 
1 n PRO 147 
1 n GLN 148 
1 n ALA 149 
1 n ILE 150 
1 n ILE 151 
1 n GLU 152 
1 n VAL 153 
1 n GLU 154 
1 n ILE 155 
1 n ARG 156 
1 n GLU 157 
1 n ARG 158 
1 n ALA 159 
1 n TYR 160 
1 n ILE 161 
1 n TYR 162 
1 n ALA 163 
1 n MET 164 
1 n GLU 165 
1 n GLN 166 
1 n LYS 167 
1 n GLY 168 
1 n ARG 169 
1 n ARG 170 
1 n GLY 171 
1 n LEU 172 
1 n PRO 173 
1 n SER 174 
1 n GLY 175 
1 n THR 176 
1 n ALA 177 
1 n GLY 178 
1 n ARG 179 
1 n GLY 180 
1 n LEU 181 
1 n LEU 182 
1 n LEU 183 
1 n LEU 184 
1 n SER 185 
1 n GLY 186 
1 n GLY 187 
1 n ILE 188 
1 n ASP 189 
1 n SER 190 
1 n PRO 191 
1 n ALA 192 
1 n ALA 193 
1 n GLY 194 
1 n TYR 195 
1 n MET 196 
1 n MET 197 
1 n LEU 198 
1 n SER 199 
1 n ARG 200 
1 n GLY 201 
1 n MET 202 
1 n ALA 203 
1 n LEU 204 
1 n ASP 205 
1 n ALA 206 
1 n VAL 207 
1 n TYR 208 
1 n PHE 209 
1 n HIS 210 
1 n ALA 211 
1 n TYR 212 
1 n PRO 213 
1 n TYR 214 
1 n THR 215 
1 n ALA 216 
1 n GLU 217 
1 n GLU 218 
1 n ALA 219 
1 n ARG 220 
1 n GLN 221 
1 n LYS 222 
1 n VAL 223 
1 n ILE 224 
1 n ARG 225 
1 n ILE 226 
1 n ALA 227 
1 n GLU 228 
1 n ILE 229 
1 n LEU 230 
1 n GLY 231 
1 n SER 232 
1 n TYR 233 
1 n SER 234 
1 n LEU 235 
1 n GLY 236 
1 n ILE 237 
1 n ARG 238 
1 n LEU 239 
1 n PHE 240 
1 n THR 241 
1 n VAL 242 
1 n GLY 243 
1 n PHE 244 
1 n THR 245 
1 n ALA 246 
1 n VAL 247 
1 n GLN 248 
1 n MET 249 
1 n ARG 250 
1 n ILE 251 
1 n LYS 252 
1 n GLU 253 
1 n ARG 254 
1 n ALA 255 
1 n PRO 256 
1 n LEU 257 
1 n PRO 258 
1 n TRP 259 
1 n THR 260 
1 n THR 261 
1 n VAL 262 
1 n LEU 263 
1 n LEU 264 
1 n ARG 265 
1 n MET 266 
1 n ALA 267 
1 n MET 268 
1 n MET 269 
1 n GLU 270 
1 n CYS 271 
1 n ALA 272 
1 n GLU 273 
1 n GLU 274 
1 n LEU 275 
1 n ALA 276 
1 n LEU 277 
1 n ARG 278 
1 n ARG 279 
1 n HIS 280 
1 n CYS 281 
1 n LYS 282 
1 n CYS 283 
1 n LEU 284 
1 n ILE 285 
1 n THR 286 
1 n GLY 287 
1 n GLU 288 
1 n SER 289 
1 n LEU 290 
1 n SER 291 
1 n GLN 292 
1 n VAL 293 
1 n ALA 294 
1 n SER 295 
1 n GLN 296 
1 n THR 297 
1 n ALA 298 
1 n GLU 299 
1 n ASN 300 
1 n ILE 301 
1 n SER 302 
1 n CYS 303 
1 n ALA 304 
1 n GLN 305 
1 n SER 306 
1 n ARG 307 
1 n VAL 308 
1 n SER 309 
1 n LEU 310 
1 n PRO 311 
1 n VAL 312 
1 n PHE 313 
1 n ARG 314 
1 n PRO 315 
1 n LEU 316 
1 n ILE 317 
1 n GLY 318 
1 n MET 319 
1 n ASP 320 
1 n LYS 321 
1 n GLU 322 
1 n GLN 323 
1 n ILE 324 
1 n ILE 325 
1 n ARG 326 
1 n VAL 327 
1 n ALA 328 
1 n GLU 329 
1 n SER 330 
1 n ILE 331 
1 n GLY 332 
1 n THR 333 
1 n TYR 334 
1 n GLU 335 
1 n THR 336 
1 n SER 337 
1 n ILE 338 
1 n LEU 339 
1 n PRO 340 
1 n TYR 341 
1 n GLU 342 
1 n ASP 343 
1 n CYS 344 
1 n CYS 345 
1 n VAL 346 
1 n ILE 347 
1 n PHE 348 
1 n SER 349 
1 n PRO 350 
1 n PRO 351 
1 n HIS 352 
1 n PRO 353 
1 n ILE 354 
1 n LEU 355 
1 n ARG 356 
1 n GLY 357 
1 n ASP 358 
1 n SER 359 
1 n GLY 360 
1 n GLU 361 
1 n ALA 362 
1 n GLY 363 
1 n GLU 364 
1 n LEU 365 
1 n TYR 366 
1 n GLU 367 
1 n LYS 368 
1 n LEU 369 
1 n GLU 370 
1 n LEU 371 
1 n SER 372 
1 n GLU 373 
1 n LEU 374 
1 n ILE 375 
1 n VAL 376 
1 n ASP 377 
1 n ALA 378 
1 n LEU 379 
1 n ASN 380 
1 n ASN 381 
1 n SER 382 
1 n ALA 383 
1 n VAL 384 
1 n ASP 385 
1 n ARG 386 
1 n CYS 387 
1 n GLY 388 
1 n PHE 389 
1 n PRO 390 
1 n ALA 391 
1 n VAL 392 
1 n LEU 393 
1 n THR 394 
1 n PRO 395 
1 n LEU 396 
1 n ALA 397 
1 n GLY 398 
1 n SER 399 
1 n SER 400 
1 n ARG 401 
1 n TYR 402 
1 n HIS 403 
1 n PRO 404 
1 n GLY 405 
1 n LEU 406 
1 n THR 407 
1 n GLY 408 
1 n GLN 409 
1 n ALA 410 
1 n GLY 411 
1 n THR 412 
1 n LEU 413 
1 n PRO 414 
1 n PRO 415 
1 n PRO 416 
1 n GLU 417 
1 n GLY 418 
1 n ASP 419 
1 n ARG 420 
1 n PRO 421 
1 n GLY 422 
1 n GLN 423 
1 n ILE 424 
1 n ARG 425 
1 n TRP 426 
1 n GLU 427 
1 n GLU 428 
1 n GLU 429 
1 n ILE 430 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:17:23)"
_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 83.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ILE . 430 A 430 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -26.196 19.069  19.261  1.00 79.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.444 17.853  19.639  1.00 84.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.467 17.534  18.526  1.00 85.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.840 17.688  17.374  1.00 80.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.383 16.661  19.889  1.00 76.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.033 16.741  21.267  1.00 65.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.047 15.303  21.695  1.00 59.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.580 15.688  20.812  1.00 49.70 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -23.234 17.153  18.849  1.00 85.39 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -22.234 16.780  17.844  1.00 87.39 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -22.651 15.444  17.220  1.00 88.97 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -22.846 14.465  17.947  1.00 84.46 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -20.858 16.699  18.524  1.00 80.70 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -19.688 16.987  17.581  1.00 69.98 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -18.126 17.190  18.494  1.00 64.35 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -17.220 18.231  17.322  1.00 56.82 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -22.845 15.413  15.900  1.00 89.05 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -23.239 14.197  15.186  1.00 90.31 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -22.037 13.247  15.071  1.00 91.64 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -20.911 13.676  14.804  1.00 89.06 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -23.833 14.576  13.826  1.00 86.06 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -24.497 13.380  13.132  1.00 77.13 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -25.106 13.737  11.770  1.00 75.07 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -25.937 12.928  11.307  1.00 67.45 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -24.675 14.749  11.185  1.00 69.62 3   A 1 
ATOM 26   N N   . TRP A 1 4   ? -22.257 11.957  15.297  1.00 93.30 4   A 1 
ATOM 27   C CA  . TRP A 1 4   ? -21.223 10.921  15.226  1.00 93.47 4   A 1 
ATOM 28   C C   . TRP A 1 4   ? -21.561 9.888   14.160  1.00 93.81 4   A 1 
ATOM 29   O O   . TRP A 1 4   ? -22.636 9.293   14.190  1.00 91.52 4   A 1 
ATOM 30   C CB  . TRP A 1 4   ? -21.038 10.238  16.585  1.00 91.88 4   A 1 
ATOM 31   C CG  . TRP A 1 4   ? -20.303 11.046  17.609  1.00 90.55 4   A 1 
ATOM 32   C CD1 . TRP A 1 4   ? -20.842 12.014  18.387  1.00 86.85 4   A 1 
ATOM 33   C CD2 . TRP A 1 4   ? -18.890 10.982  17.968  1.00 89.26 4   A 1 
ATOM 34   N NE1 . TRP A 1 4   ? -19.866 12.556  19.199  1.00 85.61 4   A 1 
ATOM 35   C CE2 . TRP A 1 4   ? -18.637 11.954  18.980  1.00 87.76 4   A 1 
ATOM 36   C CE3 . TRP A 1 4   ? -17.793 10.210  17.531  1.00 85.31 4   A 1 
ATOM 37   C CZ2 . TRP A 1 4   ? -17.366 12.146  19.534  1.00 85.70 4   A 1 
ATOM 38   C CZ3 . TRP A 1 4   ? -16.513 10.394  18.079  1.00 85.32 4   A 1 
ATOM 39   C CH2 . TRP A 1 4   ? -16.295 11.360  19.079  1.00 84.40 4   A 1 
ATOM 40   N N   . TYR A 1 5   ? -20.594 9.595   13.295  1.00 94.56 5   A 1 
ATOM 41   C CA  . TYR A 1 5   ? -20.688 8.547   12.289  1.00 94.85 5   A 1 
ATOM 42   C C   . TYR A 1 5   ? -19.920 7.303   12.719  1.00 95.53 5   A 1 
ATOM 43   O O   . TYR A 1 5   ? -18.867 7.371   13.354  1.00 94.69 5   A 1 
ATOM 44   C CB  . TYR A 1 5   ? -20.231 9.080   10.932  1.00 93.80 5   A 1 
ATOM 45   C CG  . TYR A 1 5   ? -21.054 10.234  10.381  1.00 92.85 5   A 1 
ATOM 46   C CD1 . TYR A 1 5   ? -22.433 10.350  10.665  1.00 87.98 5   A 1 
ATOM 47   C CD2 . TYR A 1 5   ? -20.434 11.202  9.572   1.00 88.22 5   A 1 
ATOM 48   C CE1 . TYR A 1 5   ? -23.179 11.433  10.158  1.00 86.73 5   A 1 
ATOM 49   C CE2 . TYR A 1 5   ? -21.179 12.283  9.058   1.00 87.26 5   A 1 
ATOM 50   C CZ  . TYR A 1 5   ? -22.551 12.404  9.357   1.00 87.95 5   A 1 
ATOM 51   O OH  . TYR A 1 5   ? -23.265 13.455  8.882   1.00 85.26 5   A 1 
ATOM 52   N N   . THR A 1 6   ? -20.471 6.141   12.363  1.00 95.23 6   A 1 
ATOM 53   C CA  . THR A 1 6   ? -19.831 4.838   12.542  1.00 95.38 6   A 1 
ATOM 54   C C   . THR A 1 6   ? -19.660 4.187   11.181  1.00 95.72 6   A 1 
ATOM 55   O O   . THR A 1 6   ? -20.600 4.136   10.394  1.00 94.96 6   A 1 
ATOM 56   C CB  . THR A 1 6   ? -20.634 3.932   13.488  1.00 94.41 6   A 1 
ATOM 57   O OG1 . THR A 1 6   ? -20.822 4.584   14.727  1.00 90.77 6   A 1 
ATOM 58   C CG2 . THR A 1 6   ? -19.919 2.615   13.790  1.00 90.97 6   A 1 
ATOM 59   N N   . TYR A 1 7   ? -18.466 3.665   10.911  1.00 96.67 7   A 1 
ATOM 60   C CA  . TYR A 1 7   ? -18.127 2.916   9.707   1.00 96.80 7   A 1 
ATOM 61   C C   . TYR A 1 7   ? -17.824 1.473   10.075  1.00 96.78 7   A 1 
ATOM 62   O O   . TYR A 1 7   ? -17.085 1.212   11.024  1.00 96.06 7   A 1 
ATOM 63   C CB  . TYR A 1 7   ? -16.947 3.567   8.983   1.00 96.73 7   A 1 
ATOM 64   C CG  . TYR A 1 7   ? -17.202 5.005   8.571   1.00 96.62 7   A 1 
ATOM 65   C CD1 . TYR A 1 7   ? -17.696 5.292   7.286   1.00 95.36 7   A 1 
ATOM 66   C CD2 . TYR A 1 7   ? -16.958 6.050   9.480   1.00 95.45 7   A 1 
ATOM 67   C CE1 . TYR A 1 7   ? -17.942 6.624   6.908   1.00 94.80 7   A 1 
ATOM 68   C CE2 . TYR A 1 7   ? -17.211 7.384   9.107   1.00 95.00 7   A 1 
ATOM 69   C CZ  . TYR A 1 7   ? -17.699 7.671   7.818   1.00 95.23 7   A 1 
ATOM 70   O OH  . TYR A 1 7   ? -17.936 8.956   7.457   1.00 94.04 7   A 1 
ATOM 71   N N   . LEU A 1 8   ? -18.388 0.534   9.312   1.00 96.42 8   A 1 
ATOM 72   C CA  . LEU A 1 8   ? -18.117 -0.895  9.396   1.00 95.96 8   A 1 
ATOM 73   C C   . LEU A 1 8   ? -17.155 -1.284  8.274   1.00 96.32 8   A 1 
ATOM 74   O O   . LEU A 1 8   ? -17.442 -1.037  7.105   1.00 95.48 8   A 1 
ATOM 75   C CB  . LEU A 1 8   ? -19.453 -1.655  9.295   1.00 94.19 8   A 1 
ATOM 76   C CG  . LEU A 1 8   ? -19.302 -3.187  9.230   1.00 87.89 8   A 1 
ATOM 77   C CD1 . LEU A 1 8   ? -18.734 -3.771  10.514  1.00 80.63 8   A 1 
ATOM 78   C CD2 . LEU A 1 8   ? -20.666 -3.831  8.983   1.00 79.21 8   A 1 
ATOM 79   N N   . LEU A 1 9   ? -16.044 -1.946  8.616   1.00 95.93 9   A 1 
ATOM 80   C CA  . LEU A 1 9   ? -15.070 -2.444  7.650   1.00 95.82 9   A 1 
ATOM 81   C C   . LEU A 1 9   ? -15.272 -3.942  7.425   1.00 94.84 9   A 1 
ATOM 82   O O   . LEU A 1 9   ? -15.401 -4.733  8.370   1.00 93.31 9   A 1 
ATOM 83   C CB  . LEU A 1 9   ? -13.636 -2.141  8.107   1.00 96.04 9   A 1 
ATOM 84   C CG  . LEU A 1 9   ? -13.171 -0.681  7.963   1.00 94.98 9   A 1 
ATOM 85   C CD1 . LEU A 1 9   ? -13.998 0.323   8.774   1.00 90.87 9   A 1 
ATOM 86   C CD2 . LEU A 1 9   ? -11.718 -0.585  8.439   1.00 90.50 9   A 1 
ATOM 87   N N   . LYS A 1 10  ? -15.243 -4.354  6.154   1.00 93.96 10  A 1 
ATOM 88   C CA  . LYS A 1 10  ? -15.293 -5.751  5.730   1.00 92.92 10  A 1 
ATOM 89   C C   . LYS A 1 10  ? -13.886 -6.236  5.396   1.00 93.47 10  A 1 
ATOM 90   O O   . LYS A 1 10  ? -13.278 -5.791  4.424   1.00 92.20 10  A 1 
ATOM 91   C CB  . LYS A 1 10  ? -16.255 -5.919  4.550   1.00 90.87 10  A 1 
ATOM 92   C CG  . LYS A 1 10  ? -17.723 -5.680  4.951   1.00 83.55 10  A 1 
ATOM 93   C CD  . LYS A 1 10  ? -18.662 -6.028  3.786   1.00 77.93 10  A 1 
ATOM 94   C CE  . LYS A 1 10  ? -20.116 -5.958  4.242   1.00 71.18 10  A 1 
ATOM 95   N NZ  . LYS A 1 10  ? -21.055 -6.387  3.174   1.00 63.16 10  A 1 
ATOM 96   N N   . ILE A 1 11  ? -13.382 -7.178  6.183   1.00 90.90 11  A 1 
ATOM 97   C CA  . ILE A 1 11  ? -12.114 -7.862  5.911   1.00 89.49 11  A 1 
ATOM 98   C C   . ILE A 1 11  ? -12.338 -8.997  4.904   1.00 87.30 11  A 1 
ATOM 99   O O   . ILE A 1 11  ? -13.348 -9.701  4.970   1.00 77.30 11  A 1 
ATOM 100  C CB  . ILE A 1 11  ? -11.433 -8.324  7.216   1.00 86.98 11  A 1 
ATOM 101  C CG1 . ILE A 1 11  ? -12.290 -9.331  8.014   1.00 79.16 11  A 1 
ATOM 102  C CG2 . ILE A 1 11  ? -11.072 -7.092  8.066   1.00 76.09 11  A 1 
ATOM 103  C CD1 . ILE A 1 11  ? -11.568 -9.939  9.221   1.00 70.73 11  A 1 
ATOM 104  N N   . GLY A 1 12  ? -11.415 -9.173  3.950   1.00 82.75 12  A 1 
ATOM 105  C CA  . GLY A 1 12  ? -11.518 -10.183 2.896   1.00 79.75 12  A 1 
ATOM 106  C C   . GLY A 1 12  ? -10.571 -11.352 3.114   1.00 80.32 12  A 1 
ATOM 107  O O   . GLY A 1 12  ? -10.819 -12.215 3.952   1.00 71.32 12  A 1 
ATOM 108  N N   . GLU A 1 13  ? -9.449  -11.354 2.386   1.00 76.29 13  A 1 
ATOM 109  C CA  . GLU A 1 13  ? -8.441  -12.424 2.367   1.00 76.45 13  A 1 
ATOM 110  C C   . GLU A 1 13  ? -7.892  -12.800 3.756   1.00 75.84 13  A 1 
ATOM 111  O O   . GLU A 1 13  ? -7.469  -13.940 3.965   1.00 69.41 13  A 1 
ATOM 112  C CB  . GLU A 1 13  ? -7.264  -11.999 1.464   1.00 72.82 13  A 1 
ATOM 113  C CG  . GLU A 1 13  ? -7.648  -11.876 -0.018  1.00 66.72 13  A 1 
ATOM 114  C CD  . GLU A 1 13  ? -6.465  -11.450 -0.905  1.00 64.50 13  A 1 
ATOM 115  O OE1 . GLU A 1 13  ? -6.683  -10.584 -1.776  1.00 57.78 13  A 1 
ATOM 116  O OE2 . GLU A 1 13  ? -5.341  -11.981 -0.738  1.00 61.74 13  A 1 
ATOM 117  N N   . LEU A 1 14  ? -7.955  -11.887 4.728   1.00 70.05 14  A 1 
ATOM 118  C CA  . LEU A 1 14  ? -7.526  -12.141 6.110   1.00 67.53 14  A 1 
ATOM 119  C C   . LEU A 1 14  ? -8.255  -13.326 6.755   1.00 69.66 14  A 1 
ATOM 120  O O   . LEU A 1 14  ? -7.682  -14.032 7.583   1.00 65.50 14  A 1 
ATOM 121  C CB  . LEU A 1 14  ? -7.759  -10.888 6.972   1.00 61.71 14  A 1 
ATOM 122  C CG  . LEU A 1 14  ? -7.114  -9.588  6.476   1.00 57.87 14  A 1 
ATOM 123  C CD1 . LEU A 1 14  ? -7.286  -8.500  7.538   1.00 55.04 14  A 1 
ATOM 124  C CD2 . LEU A 1 14  ? -5.633  -9.757  6.185   1.00 55.81 14  A 1 
ATOM 125  N N   . SER A 1 15  ? -9.515  -13.568 6.381   1.00 64.22 15  A 1 
ATOM 126  C CA  . SER A 1 15  ? -10.310 -14.692 6.889   1.00 64.08 15  A 1 
ATOM 127  C C   . SER A 1 15  ? -9.732  -16.064 6.516   1.00 64.17 15  A 1 
ATOM 128  O O   . SER A 1 15  ? -9.971  -17.031 7.233   1.00 60.37 15  A 1 
ATOM 129  C CB  . SER A 1 15  ? -11.758 -14.581 6.400   1.00 62.39 15  A 1 
ATOM 130  O OG  . SER A 1 15  ? -11.830 -14.618 4.992   1.00 57.10 15  A 1 
ATOM 131  N N   . LEU A 1 16  ? -8.925  -16.133 5.450   1.00 67.04 16  A 1 
ATOM 132  C CA  . LEU A 1 16  ? -8.316  -17.360 4.925   1.00 65.75 16  A 1 
ATOM 133  C C   . LEU A 1 16  ? -6.968  -17.702 5.588   1.00 66.04 16  A 1 
ATOM 134  O O   . LEU A 1 16  ? -6.419  -18.770 5.343   1.00 61.66 16  A 1 
ATOM 135  C CB  . LEU A 1 16  ? -8.162  -17.223 3.397   1.00 62.15 16  A 1 
ATOM 136  C CG  . LEU A 1 16  ? -9.462  -16.905 2.631   1.00 55.24 16  A 1 
ATOM 137  C CD1 . LEU A 1 16  ? -9.154  -16.707 1.151   1.00 51.01 16  A 1 
ATOM 138  C CD2 . LEU A 1 16  ? -10.497 -18.019 2.778   1.00 51.19 16  A 1 
ATOM 139  N N   . LYS A 1 17  ? -6.419  -16.819 6.430   1.00 67.59 17  A 1 
ATOM 140  C CA  . LYS A 1 17  ? -5.050  -16.939 6.969   1.00 66.61 17  A 1 
ATOM 141  C C   . LYS A 1 17  ? -4.931  -17.757 8.268   1.00 68.69 17  A 1 
ATOM 142  O O   . LYS A 1 17  ? -3.879  -17.715 8.897   1.00 65.52 17  A 1 
ATOM 143  C CB  . LYS A 1 17  ? -4.402  -15.544 7.065   1.00 61.85 17  A 1 
ATOM 144  C CG  . LYS A 1 17  ? -4.206  -14.851 5.701   1.00 60.60 17  A 1 
ATOM 145  C CD  . LYS A 1 17  ? -3.260  -15.620 4.766   1.00 58.24 17  A 1 
ATOM 146  C CE  . LYS A 1 17  ? -3.021  -14.843 3.467   1.00 57.22 17  A 1 
ATOM 147  N NZ  . LYS A 1 17  ? -2.116  -15.582 2.536   1.00 50.89 17  A 1 
ATOM 148  N N   . LYS A 1 18  ? -5.955  -18.523 8.639   1.00 69.41 18  A 1 
ATOM 149  C CA  . LYS A 1 18  ? -5.963  -19.461 9.788   1.00 72.67 18  A 1 
ATOM 150  C C   . LYS A 1 18  ? -5.224  -18.896 11.020  1.00 74.37 18  A 1 
ATOM 151  O O   . LYS A 1 18  ? -5.598  -17.824 11.507  1.00 68.38 18  A 1 
ATOM 152  C CB  . LYS A 1 18  ? -5.450  -20.857 9.348   1.00 67.91 18  A 1 
ATOM 153  C CG  . LYS A 1 18  ? -6.285  -21.566 8.265   1.00 63.94 18  A 1 
ATOM 154  C CD  . LYS A 1 18  ? -5.698  -22.966 7.983   1.00 61.18 18  A 1 
ATOM 155  C CE  . LYS A 1 18  ? -6.461  -23.726 6.890   1.00 56.62 18  A 1 
ATOM 156  N NZ  . LYS A 1 18  ? -5.850  -25.056 6.607   1.00 48.09 18  A 1 
ATOM 157  N N   . GLY A 1 19  ? -4.181  -19.562 11.510  1.00 75.97 19  A 1 
ATOM 158  C CA  . GLY A 1 19  ? -3.396  -19.163 12.690  1.00 76.55 19  A 1 
ATOM 159  C C   . GLY A 1 19  ? -2.735  -17.779 12.600  1.00 79.45 19  A 1 
ATOM 160  O O   . GLY A 1 19  ? -2.608  -17.094 13.612  1.00 74.50 19  A 1 
ATOM 161  N N   . ASN A 1 20  ? -2.409  -17.312 11.397  1.00 81.51 20  A 1 
ATOM 162  C CA  . ASN A 1 20  ? -1.770  -16.007 11.187  1.00 81.63 20  A 1 
ATOM 163  C C   . ASN A 1 20  ? -2.754  -14.826 11.225  1.00 83.73 20  A 1 
ATOM 164  O O   . ASN A 1 20  ? -2.330  -13.673 11.301  1.00 82.12 20  A 1 
ATOM 165  C CB  . ASN A 1 20  ? -0.952  -16.067 9.884   1.00 77.35 20  A 1 
ATOM 166  C CG  . ASN A 1 20  ? 0.261   -16.970 10.027  1.00 69.77 20  A 1 
ATOM 167  O OD1 . ASN A 1 20  ? 0.810   -17.112 11.100  1.00 63.24 20  A 1 
ATOM 168  N ND2 . ASN A 1 20  ? 0.717   -17.593 8.969   1.00 61.43 20  A 1 
ATOM 169  N N   . ARG A 1 21  ? -4.070  -15.088 11.212  1.00 85.68 21  A 1 
ATOM 170  C CA  . ARG A 1 21  ? -5.120  -14.057 11.131  1.00 87.01 21  A 1 
ATOM 171  C C   . ARG A 1 21  ? -4.952  -12.939 12.164  1.00 88.56 21  A 1 
ATOM 172  O O   . ARG A 1 21  ? -5.030  -11.765 11.803  1.00 87.94 21  A 1 
ATOM 173  C CB  . ARG A 1 21  ? -6.485  -14.742 11.254  1.00 85.46 21  A 1 
ATOM 174  C CG  . ARG A 1 21  ? -7.631  -13.730 11.200  1.00 82.92 21  A 1 
ATOM 175  C CD  . ARG A 1 21  ? -8.983  -14.435 11.251  1.00 79.42 21  A 1 
ATOM 176  N NE  . ARG A 1 21  ? -10.032 -13.438 11.429  1.00 73.58 21  A 1 
ATOM 177  C CZ  . ARG A 1 21  ? -11.329 -13.613 11.447  1.00 69.84 21  A 1 
ATOM 178  N NH1 . ARG A 1 21  ? -11.884 -14.782 11.256  1.00 65.28 21  A 1 
ATOM 179  N NH2 . ARG A 1 21  ? -12.078 -12.579 11.675  1.00 61.53 21  A 1 
ATOM 180  N N   . ALA A 1 22  ? -4.667  -13.284 13.417  1.00 88.47 22  A 1 
ATOM 181  C CA  . ALA A 1 22  ? -4.495  -12.300 14.487  1.00 88.44 22  A 1 
ATOM 182  C C   . ALA A 1 22  ? -3.327  -11.326 14.231  1.00 89.41 22  A 1 
ATOM 183  O O   . ALA A 1 22  ? -3.404  -10.150 14.592  1.00 88.70 22  A 1 
ATOM 184  C CB  . ALA A 1 22  ? -4.297  -13.070 15.798  1.00 87.04 22  A 1 
ATOM 185  N N   . GLY A 1 23  ? -2.251  -11.789 13.596  1.00 89.58 23  A 1 
ATOM 186  C CA  . GLY A 1 23  ? -1.123  -10.952 13.182  1.00 89.31 23  A 1 
ATOM 187  C C   . GLY A 1 23  ? -1.520  -9.940  12.105  1.00 90.78 23  A 1 
ATOM 188  O O   . GLY A 1 23  ? -1.257  -8.748  12.258  1.00 90.18 23  A 1 
ATOM 189  N N   . PHE A 1 24  ? -2.236  -10.392 11.071  1.00 89.88 24  A 1 
ATOM 190  C CA  . PHE A 1 24  ? -2.752  -9.517  10.013  1.00 90.45 24  A 1 
ATOM 191  C C   . PHE A 1 24  ? -3.756  -8.484  10.547  1.00 92.22 24  A 1 
ATOM 192  O O   . PHE A 1 24  ? -3.671  -7.311  10.189  1.00 92.06 24  A 1 
ATOM 193  C CB  . PHE A 1 24  ? -3.402  -10.359 8.913   1.00 88.20 24  A 1 
ATOM 194  C CG  . PHE A 1 24  ? -2.429  -11.081 8.005   1.00 81.86 24  A 1 
ATOM 195  C CD1 . PHE A 1 24  ? -1.918  -10.428 6.873   1.00 74.83 24  A 1 
ATOM 196  C CD2 . PHE A 1 24  ? -2.049  -12.405 8.268   1.00 74.34 24  A 1 
ATOM 197  C CE1 . PHE A 1 24  ? -1.016  -11.092 6.022   1.00 69.02 24  A 1 
ATOM 198  C CE2 . PHE A 1 24  ? -1.143  -13.066 7.417   1.00 67.91 24  A 1 
ATOM 199  C CZ  . PHE A 1 24  ? -0.624  -12.408 6.294   1.00 68.11 24  A 1 
ATOM 200  N N   . GLU A 1 25  ? -4.682  -8.884  11.430  1.00 91.36 25  A 1 
ATOM 201  C CA  . GLU A 1 25  ? -5.647  -7.968  12.051  1.00 91.71 25  A 1 
ATOM 202  C C   . GLU A 1 25  ? -4.951  -6.902  12.910  1.00 92.79 25  A 1 
ATOM 203  O O   . GLU A 1 25  ? -5.347  -5.735  12.891  1.00 92.72 25  A 1 
ATOM 204  C CB  . GLU A 1 25  ? -6.666  -8.756  12.895  1.00 90.89 25  A 1 
ATOM 205  C CG  . GLU A 1 25  ? -7.694  -9.528  12.038  1.00 88.03 25  A 1 
ATOM 206  C CD  . GLU A 1 25  ? -8.777  -10.259 12.861  1.00 86.99 25  A 1 
ATOM 207  O OE1 . GLU A 1 25  ? -9.675  -10.879 12.232  1.00 80.93 25  A 1 
ATOM 208  O OE2 . GLU A 1 25  ? -8.741  -10.216 14.108  1.00 81.59 25  A 1 
ATOM 209  N N   . ARG A 1 26  ? -3.879  -7.259  13.614  1.00 93.02 26  A 1 
ATOM 210  C CA  . ARG A 1 26  ? -3.065  -6.304  14.380  1.00 93.39 26  A 1 
ATOM 211  C C   . ARG A 1 26  ? -2.422  -5.250  13.470  1.00 94.40 26  A 1 
ATOM 212  O O   . ARG A 1 26  ? -2.531  -4.063  13.764  1.00 94.29 26  A 1 
ATOM 213  C CB  . ARG A 1 26  ? -2.010  -7.066  15.196  1.00 92.69 26  A 1 
ATOM 214  C CG  . ARG A 1 26  ? -1.256  -6.149  16.172  1.00 84.29 26  A 1 
ATOM 215  C CD  . ARG A 1 26  ? -0.087  -6.876  16.858  1.00 81.14 26  A 1 
ATOM 216  N NE  . ARG A 1 26  ? -0.519  -8.126  17.530  1.00 72.28 26  A 1 
ATOM 217  C CZ  . ARG A 1 26  ? -0.082  -9.351  17.295  1.00 63.01 26  A 1 
ATOM 218  N NH1 . ARG A 1 26  ? 0.862   -9.603  16.427  1.00 56.17 26  A 1 
ATOM 219  N NH2 . ARG A 1 26  ? -0.587  -10.360 17.936  1.00 53.83 26  A 1 
ATOM 220  N N   . ILE A 1 27  ? -1.803  -5.677  12.369  1.00 94.06 27  A 1 
ATOM 221  C CA  . ILE A 1 27  ? -1.172  -4.768  11.400  1.00 94.49 27  A 1 
ATOM 222  C C   . ILE A 1 27  ? -2.228  -3.891  10.717  1.00 95.13 27  A 1 
ATOM 223  O O   . ILE A 1 27  ? -2.039  -2.681  10.625  1.00 95.13 27  A 1 
ATOM 224  C CB  . ILE A 1 27  ? -0.307  -5.560  10.389  1.00 94.41 27  A 1 
ATOM 225  C CG1 . ILE A 1 27  ? 0.892   -6.209  11.130  1.00 92.50 27  A 1 
ATOM 226  C CG2 . ILE A 1 27  ? 0.204   -4.635  9.272   1.00 92.47 27  A 1 
ATOM 227  C CD1 . ILE A 1 27  ? 1.660   -7.239  10.302  1.00 85.21 27  A 1 
ATOM 228  N N   . LEU A 1 28  ? -3.375  -4.453  10.323  1.00 95.02 28  A 1 
ATOM 229  C CA  . LEU A 1 28  ? -4.486  -3.674  9.765   1.00 95.31 28  A 1 
ATOM 230  C C   . LEU A 1 28  ? -4.944  -2.577  10.733  1.00 95.57 28  A 1 
ATOM 231  O O   . LEU A 1 28  ? -5.105  -1.427  10.329  1.00 95.51 28  A 1 
ATOM 232  C CB  . LEU A 1 28  ? -5.648  -4.619  9.407   1.00 95.43 28  A 1 
ATOM 233  C CG  . LEU A 1 28  ? -6.871  -3.906  8.800   1.00 94.82 28  A 1 
ATOM 234  C CD1 . LEU A 1 28  ? -6.542  -3.210  7.484   1.00 93.54 28  A 1 
ATOM 235  C CD2 . LEU A 1 28  ? -7.982  -4.920  8.536   1.00 93.44 28  A 1 
ATOM 236  N N   . ARG A 1 29  ? -5.108  -2.905  12.021  1.00 95.21 29  A 1 
ATOM 237  C CA  . ARG A 1 29  ? -5.461  -1.925  13.054  1.00 95.55 29  A 1 
ATOM 238  C C   . ARG A 1 29  ? -4.403  -0.834  13.186  1.00 95.68 29  A 1 
ATOM 239  O O   . ARG A 1 29  ? -4.763  0.338   13.263  1.00 95.34 29  A 1 
ATOM 240  C CB  . ARG A 1 29  ? -5.706  -2.648  14.390  1.00 95.15 29  A 1 
ATOM 241  C CG  . ARG A 1 29  ? -6.129  -1.673  15.498  1.00 91.18 29  A 1 
ATOM 242  C CD  . ARG A 1 29  ? -6.334  -2.413  16.820  1.00 87.46 29  A 1 
ATOM 243  N NE  . ARG A 1 29  ? -6.636  -1.469  17.912  1.00 77.75 29  A 1 
ATOM 244  C CZ  . ARG A 1 29  ? -6.640  -1.737  19.208  1.00 71.01 29  A 1 
ATOM 245  N NH1 . ARG A 1 29  ? -6.387  -2.930  19.669  1.00 62.84 29  A 1 
ATOM 246  N NH2 . ARG A 1 29  ? -6.899  -0.795  20.073  1.00 59.77 29  A 1 
ATOM 247  N N   . GLN A 1 30  ? -3.117  -1.193  13.217  1.00 95.08 30  A 1 
ATOM 248  C CA  . GLN A 1 30  ? -2.013  -0.228  13.310  1.00 94.91 30  A 1 
ATOM 249  C C   . GLN A 1 30  ? -1.983  0.722   12.105  1.00 95.47 30  A 1 
ATOM 250  O O   . GLN A 1 30  ? -1.869  1.938   12.289  1.00 94.80 30  A 1 
ATOM 251  C CB  . GLN A 1 30  ? -0.681  -0.981  13.411  1.00 94.20 30  A 1 
ATOM 252  C CG  . GLN A 1 30  ? -0.463  -1.615  14.797  1.00 80.90 30  A 1 
ATOM 253  C CD  . GLN A 1 30  ? 0.748   -2.546  14.829  1.00 76.85 30  A 1 
ATOM 254  O OE1 . GLN A 1 30  ? 1.233   -3.034  13.825  1.00 70.92 30  A 1 
ATOM 255  N NE2 . GLN A 1 30  ? 1.277   -2.856  15.989  1.00 67.42 30  A 1 
ATOM 256  N N   . ASN A 1 31  ? -2.151  0.184   10.891  1.00 95.53 31  A 1 
ATOM 257  C CA  . ASN A 1 31  ? -2.216  0.972   9.662   1.00 95.59 31  A 1 
ATOM 258  C C   . ASN A 1 31  ? -3.395  1.945   9.704   1.00 95.60 31  A 1 
ATOM 259  O O   . ASN A 1 31  ? -3.214  3.143   9.494   1.00 94.85 31  A 1 
ATOM 260  C CB  . ASN A 1 31  ? -2.310  0.029   8.448   1.00 95.77 31  A 1 
ATOM 261  C CG  . ASN A 1 31  ? -1.042  -0.772  8.192   1.00 95.33 31  A 1 
ATOM 262  O OD1 . ASN A 1 31  ? -0.040  -0.659  8.876   1.00 91.30 31  A 1 
ATOM 263  N ND2 . ASN A 1 31  ? -1.049  -1.596  7.173   1.00 91.13 31  A 1 
ATOM 264  N N   . LEU A 1 32  ? -4.581  1.453   10.061  1.00 95.88 32  A 1 
ATOM 265  C CA  . LEU A 1 32  ? -5.791  2.264   10.164  1.00 95.68 32  A 1 
ATOM 266  C C   . LEU A 1 32  ? -5.648  3.386   11.203  1.00 95.57 32  A 1 
ATOM 267  O O   . LEU A 1 32  ? -5.923  4.540   10.897  1.00 94.70 32  A 1 
ATOM 268  C CB  . LEU A 1 32  ? -6.963  1.321   10.478  1.00 95.23 32  A 1 
ATOM 269  C CG  . LEU A 1 32  ? -8.324  2.024   10.618  1.00 93.36 32  A 1 
ATOM 270  C CD1 . LEU A 1 32  ? -8.734  2.756   9.346   1.00 90.96 32  A 1 
ATOM 271  C CD2 . LEU A 1 32  ? -9.377  0.963   10.937  1.00 91.11 32  A 1 
ATOM 272  N N   . VAL A 1 33  ? -5.164  3.082   12.407  1.00 95.25 33  A 1 
ATOM 273  C CA  . VAL A 1 33  ? -4.920  4.098   13.449  1.00 94.69 33  A 1 
ATOM 274  C C   . VAL A 1 33  ? -3.916  5.145   12.974  1.00 94.18 33  A 1 
ATOM 275  O O   . VAL A 1 33  ? -4.076  6.325   13.273  1.00 93.02 33  A 1 
ATOM 276  C CB  . VAL A 1 33  ? -4.441  3.432   14.755  1.00 94.19 33  A 1 
ATOM 277  C CG1 . VAL A 1 33  ? -3.916  4.432   15.797  1.00 91.76 33  A 1 
ATOM 278  C CG2 . VAL A 1 33  ? -5.585  2.657   15.422  1.00 91.51 33  A 1 
ATOM 279  N N   . THR A 1 34  ? -2.894  4.732   12.219  1.00 94.57 34  A 1 
ATOM 280  C CA  . THR A 1 34  ? -1.880  5.649   11.684  1.00 94.06 34  A 1 
ATOM 281  C C   . THR A 1 34  ? -2.464  6.586   10.627  1.00 93.80 34  A 1 
ATOM 282  O O   . THR A 1 34  ? -2.215  7.785   10.704  1.00 92.47 34  A 1 
ATOM 283  C CB  . THR A 1 34  ? -0.679  4.870   11.130  1.00 93.68 34  A 1 
ATOM 284  O OG1 . THR A 1 34  ? -0.120  4.096   12.168  1.00 91.04 34  A 1 
ATOM 285  C CG2 . THR A 1 34  ? 0.428   5.788   10.616  1.00 90.65 34  A 1 
ATOM 286  N N   . LEU A 1 35  ? -3.276  6.073   9.696   1.00 94.18 35  A 1 
ATOM 287  C CA  . LEU A 1 35  ? -3.957  6.873   8.666   1.00 93.33 35  A 1 
ATOM 288  C C   . LEU A 1 35  ? -4.979  7.854   9.266   1.00 93.08 35  A 1 
ATOM 289  O O   . LEU A 1 35  ? -5.152  8.954   8.751   1.00 91.93 35  A 1 
ATOM 290  C CB  . LEU A 1 35  ? -4.654  5.923   7.674   1.00 93.53 35  A 1 
ATOM 291  C CG  . LEU A 1 35  ? -3.703  5.112   6.772   1.00 92.48 35  A 1 
ATOM 292  C CD1 . LEU A 1 35  ? -4.503  4.073   5.992   1.00 90.49 35  A 1 
ATOM 293  C CD2 . LEU A 1 35  ? -2.953  5.991   5.774   1.00 90.44 35  A 1 
ATOM 294  N N   . LEU A 1 36  ? -5.624  7.483   10.371  1.00 93.72 36  A 1 
ATOM 295  C CA  . LEU A 1 36  ? -6.650  8.292   11.037  1.00 93.35 36  A 1 
ATOM 296  C C   . LEU A 1 36  ? -6.094  9.302   12.054  1.00 92.12 36  A 1 
ATOM 297  O O   . LEU A 1 36  ? -6.872  9.961   12.751  1.00 90.02 36  A 1 
ATOM 298  C CB  . LEU A 1 36  ? -7.686  7.356   11.675  1.00 93.96 36  A 1 
ATOM 299  C CG  . LEU A 1 36  ? -8.480  6.507   10.667  1.00 93.71 36  A 1 
ATOM 300  C CD1 . LEU A 1 36  ? -9.437  5.608   11.444  1.00 92.52 36  A 1 
ATOM 301  C CD2 . LEU A 1 36  ? -9.284  7.352   9.687   1.00 92.74 36  A 1 
ATOM 302  N N   . ARG A 1 37  ? -4.770  9.448   12.170  1.00 91.14 37  A 1 
ATOM 303  C CA  . ARG A 1 37  ? -4.173  10.442  13.077  1.00 89.38 37  A 1 
ATOM 304  C C   . ARG A 1 37  ? -4.711  11.844  12.772  1.00 88.44 37  A 1 
ATOM 305  O O   . ARG A 1 37  ? -4.718  12.287  11.629  1.00 83.88 37  A 1 
ATOM 306  C CB  . ARG A 1 37  ? -2.640  10.418  12.992  1.00 87.38 37  A 1 
ATOM 307  C CG  . ARG A 1 37  ? -2.051  9.224   13.751  1.00 78.30 37  A 1 
ATOM 308  C CD  . ARG A 1 37  ? -0.529  9.192   13.585  1.00 76.28 37  A 1 
ATOM 309  N NE  . ARG A 1 37  ? 0.051   7.994   14.219  1.00 68.89 37  A 1 
ATOM 310  C CZ  . ARG A 1 37  ? 1.341   7.699   14.288  1.00 62.23 37  A 1 
ATOM 311  N NH1 . ARG A 1 37  ? 2.257   8.494   13.814  1.00 57.61 37  A 1 
ATOM 312  N NH2 . ARG A 1 37  ? 1.727   6.580   14.835  1.00 55.10 37  A 1 
ATOM 313  N N   . GLY A 1 38  ? -5.173  12.535  13.811  1.00 86.63 38  A 1 
ATOM 314  C CA  . GLY A 1 38  ? -5.720  13.890  13.701  1.00 86.17 38  A 1 
ATOM 315  C C   . GLY A 1 38  ? -7.215  13.979  13.379  1.00 87.36 38  A 1 
ATOM 316  O O   . GLY A 1 38  ? -7.805  15.025  13.623  1.00 84.62 38  A 1 
ATOM 317  N N   . SER A 1 39  ? -7.863  12.894  12.933  1.00 87.88 39  A 1 
ATOM 318  C CA  . SER A 1 39  ? -9.298  12.894  12.571  1.00 87.39 39  A 1 
ATOM 319  C C   . SER A 1 39  ? -10.271 12.883  13.760  1.00 87.65 39  A 1 
ATOM 320  O O   . SER A 1 39  ? -11.485 12.884  13.567  1.00 84.30 39  A 1 
ATOM 321  C CB  . SER A 1 39  ? -9.599  11.689  11.673  1.00 86.70 39  A 1 
ATOM 322  O OG  . SER A 1 39  ? -9.436  10.490  12.405  1.00 83.98 39  A 1 
ATOM 323  N N   . LYS A 1 40  ? -9.763  12.819  15.004  1.00 88.79 40  A 1 
ATOM 324  C CA  . LYS A 1 40  ? -10.563 12.547  16.222  1.00 90.74 40  A 1 
ATOM 325  C C   . LYS A 1 40  ? -11.357 11.227  16.161  1.00 92.93 40  A 1 
ATOM 326  O O   . LYS A 1 40  ? -12.262 11.009  16.972  1.00 91.45 40  A 1 
ATOM 327  C CB  . LYS A 1 40  ? -11.470 13.745  16.584  1.00 89.34 40  A 1 
ATOM 328  C CG  . LYS A 1 40  ? -10.753 15.095  16.749  1.00 87.27 40  A 1 
ATOM 329  C CD  . LYS A 1 40  ? -11.807 16.199  16.966  1.00 80.56 40  A 1 
ATOM 330  C CE  . LYS A 1 40  ? -11.181 17.596  17.055  1.00 76.37 40  A 1 
ATOM 331  N NZ  . LYS A 1 40  ? -12.228 18.663  16.962  1.00 66.48 40  A 1 
ATOM 332  N N   . ALA A 1 41  ? -11.036 10.346  15.217  1.00 92.79 41  A 1 
ATOM 333  C CA  . ALA A 1 41  ? -11.671 9.046   15.082  1.00 93.96 41  A 1 
ATOM 334  C C   . ALA A 1 41  ? -11.140 8.038   16.114  1.00 94.39 41  A 1 
ATOM 335  O O   . ALA A 1 41  ? -9.982  8.070   16.526  1.00 93.28 41  A 1 
ATOM 336  C CB  . ALA A 1 41  ? -11.504 8.534   13.651  1.00 93.75 41  A 1 
ATOM 337  N N   . SER A 1 42  ? -11.990 7.088   16.481  1.00 95.05 42  A 1 
ATOM 338  C CA  . SER A 1 42  ? -11.633 5.933   17.306  1.00 95.34 42  A 1 
ATOM 339  C C   . SER A 1 42  ? -11.833 4.635   16.526  1.00 96.00 42  A 1 
ATOM 340  O O   . SER A 1 42  ? -12.797 4.495   15.777  1.00 95.08 42  A 1 
ATOM 341  C CB  . SER A 1 42  ? -12.418 5.936   18.618  1.00 93.70 42  A 1 
ATOM 342  O OG  . SER A 1 42  ? -13.814 5.865   18.399  1.00 85.80 42  A 1 
ATOM 343  N N   . VAL A 1 43  ? -10.916 3.678   16.708  1.00 94.93 43  A 1 
ATOM 344  C CA  . VAL A 1 43  ? -10.955 2.353   16.074  1.00 95.18 43  A 1 
ATOM 345  C C   . VAL A 1 43  ? -11.257 1.303   17.135  1.00 94.92 43  A 1 
ATOM 346  O O   . VAL A 1 43  ? -10.503 1.138   18.096  1.00 93.52 43  A 1 
ATOM 347  C CB  . VAL A 1 43  ? -9.643  2.027   15.335  1.00 94.69 43  A 1 
ATOM 348  C CG1 . VAL A 1 43  ? -9.717  0.654   14.644  1.00 92.04 43  A 1 
ATOM 349  C CG2 . VAL A 1 43  ? -9.317  3.082   14.273  1.00 91.97 43  A 1 
ATOM 350  N N   . THR A 1 44  ? -12.345 0.552   16.931  1.00 95.32 44  A 1 
ATOM 351  C CA  . THR A 1 44  ? -12.752 -0.561  17.799  1.00 94.51 44  A 1 
ATOM 352  C C   . THR A 1 44  ? -12.756 -1.858  17.000  1.00 94.45 44  A 1 
ATOM 353  O O   . THR A 1 44  ? -13.206 -1.890  15.861  1.00 93.30 44  A 1 
ATOM 354  C CB  . THR A 1 44  ? -14.124 -0.298  18.433  1.00 92.78 44  A 1 
ATOM 355  O OG1 . THR A 1 44  ? -14.093 0.932   19.121  1.00 85.30 44  A 1 
ATOM 356  C CG2 . THR A 1 44  ? -14.506 -1.359  19.465  1.00 83.98 44  A 1 
ATOM 357  N N   . VAL A 1 45  ? -12.252 -2.939  17.600  1.00 93.52 45  A 1 
ATOM 358  C CA  . VAL A 1 45  ? -12.259 -4.278  16.994  1.00 92.65 45  A 1 
ATOM 359  C C   . VAL A 1 45  ? -12.989 -5.225  17.934  1.00 91.58 45  A 1 
ATOM 360  O O   . VAL A 1 45  ? -12.566 -5.400  19.078  1.00 89.17 45  A 1 
ATOM 361  C CB  . VAL A 1 45  ? -10.836 -4.781  16.681  1.00 91.62 45  A 1 
ATOM 362  C CG1 . VAL A 1 45  ? -10.883 -6.109  15.912  1.00 88.99 45  A 1 
ATOM 363  C CG2 . VAL A 1 45  ? -10.053 -3.769  15.831  1.00 89.24 45  A 1 
ATOM 364  N N   . THR A 1 46  ? -14.082 -5.842  17.451  1.00 90.13 46  A 1 
ATOM 365  C CA  . THR A 1 46  ? -14.879 -6.814  18.210  1.00 88.21 46  A 1 
ATOM 366  C C   . THR A 1 46  ? -15.160 -8.040  17.350  1.00 87.21 46  A 1 
ATOM 367  O O   . THR A 1 46  ? -15.661 -7.922  16.234  1.00 83.22 46  A 1 
ATOM 368  C CB  . THR A 1 46  ? -16.207 -6.219  18.722  1.00 85.62 46  A 1 
ATOM 369  O OG1 . THR A 1 46  ? -16.939 -5.631  17.679  1.00 75.78 46  A 1 
ATOM 370  C CG2 . THR A 1 46  ? -15.990 -5.135  19.776  1.00 74.23 46  A 1 
ATOM 371  N N   . ASN A 1 47  ? -14.824 -9.234  17.838  1.00 83.59 47  A 1 
ATOM 372  C CA  . ASN A 1 47  ? -15.094 -10.513 17.161  1.00 83.18 47  A 1 
ATOM 373  C C   . ASN A 1 47  ? -14.667 -10.541 15.676  1.00 83.91 47  A 1 
ATOM 374  O O   . ASN A 1 47  ? -15.394 -11.039 14.811  1.00 80.56 47  A 1 
ATOM 375  C CB  . ASN A 1 47  ? -16.570 -10.902 17.396  1.00 80.86 47  A 1 
ATOM 376  C CG  . ASN A 1 47  ? -16.894 -11.074 18.869  1.00 73.87 47  A 1 
ATOM 377  O OD1 . ASN A 1 47  ? -16.064 -11.482 19.662  1.00 68.68 47  A 1 
ATOM 378  N ND2 . ASN A 1 47  ? -18.098 -10.763 19.282  1.00 66.69 47  A 1 
ATOM 379  N N   . GLY A 1 48  ? -13.499 -9.972  15.358  1.00 82.84 48  A 1 
ATOM 380  C CA  . GLY A 1 48  ? -12.965 -9.890  13.994  1.00 82.15 48  A 1 
ATOM 381  C C   . GLY A 1 48  ? -13.687 -8.891  13.080  1.00 84.07 48  A 1 
ATOM 382  O O   . GLY A 1 48  ? -13.572 -8.989  11.862  1.00 81.62 48  A 1 
ATOM 383  N N   . ARG A 1 49  ? -14.461 -7.958  13.635  1.00 87.85 49  A 1 
ATOM 384  C CA  . ARG A 1 49  ? -15.036 -6.804  12.928  1.00 89.51 49  A 1 
ATOM 385  C C   . ARG A 1 49  ? -14.346 -5.519  13.361  1.00 92.18 49  A 1 
ATOM 386  O O   . ARG A 1 49  ? -14.054 -5.334  14.539  1.00 91.02 49  A 1 
ATOM 387  C CB  . ARG A 1 49  ? -16.553 -6.709  13.160  1.00 86.47 49  A 1 
ATOM 388  C CG  . ARG A 1 49  ? -17.355 -7.836  12.486  1.00 78.65 49  A 1 
ATOM 389  C CD  . ARG A 1 49  ? -17.371 -7.683  10.957  1.00 76.23 49  A 1 
ATOM 390  N NE  . ARG A 1 49  ? -18.239 -8.701  10.318  1.00 72.60 49  A 1 
ATOM 391  C CZ  . ARG A 1 49  ? -19.054 -8.510  9.290   1.00 67.83 49  A 1 
ATOM 392  N NH1 . ARG A 1 49  ? -19.149 -7.390  8.655   1.00 60.11 49  A 1 
ATOM 393  N NH2 . ARG A 1 49  ? -19.827 -9.455  8.870   1.00 60.51 49  A 1 
ATOM 394  N N   . PHE A 1 50  ? -14.111 -4.644  12.386  1.00 93.53 50  A 1 
ATOM 395  C CA  . PHE A 1 50  ? -13.484 -3.346  12.578  1.00 94.68 50  A 1 
ATOM 396  C C   . PHE A 1 50  ? -14.539 -2.253  12.450  1.00 95.48 50  A 1 
ATOM 397  O O   . PHE A 1 50  ? -15.292 -2.236  11.472  1.00 94.77 50  A 1 
ATOM 398  C CB  . PHE A 1 50  ? -12.367 -3.148  11.552  1.00 94.42 50  A 1 
ATOM 399  C CG  . PHE A 1 50  ? -11.106 -3.939  11.831  1.00 94.38 50  A 1 
ATOM 400  C CD1 . PHE A 1 50  ? -9.929  -3.264  12.208  1.00 92.26 50  A 1 
ATOM 401  C CD2 . PHE A 1 50  ? -11.098 -5.340  11.720  1.00 92.70 50  A 1 
ATOM 402  C CE1 . PHE A 1 50  ? -8.759  -3.986  12.477  1.00 91.87 50  A 1 
ATOM 403  C CE2 . PHE A 1 50  ? -9.930  -6.064  12.002  1.00 92.23 50  A 1 
ATOM 404  C CZ  . PHE A 1 50  ? -8.759  -5.385  12.380  1.00 92.87 50  A 1 
ATOM 405  N N   . TYR A 1 51  ? -14.545 -1.343  13.406  1.00 95.97 51  A 1 
ATOM 406  C CA  . TYR A 1 51  ? -15.414 -0.177  13.425  1.00 95.92 51  A 1 
ATOM 407  C C   . TYR A 1 51  ? -14.566 1.079   13.575  1.00 96.42 51  A 1 
ATOM 408  O O   . TYR A 1 51  ? -13.661 1.124   14.411  1.00 95.73 51  A 1 
ATOM 409  C CB  . TYR A 1 51  ? -16.435 -0.281  14.561  1.00 94.76 51  A 1 
ATOM 410  C CG  . TYR A 1 51  ? -17.274 -1.541  14.521  1.00 93.66 51  A 1 
ATOM 411  C CD1 . TYR A 1 51  ? -18.430 -1.594  13.725  1.00 90.29 51  A 1 
ATOM 412  C CD2 . TYR A 1 51  ? -16.884 -2.667  15.274  1.00 90.58 51  A 1 
ATOM 413  C CE1 . TYR A 1 51  ? -19.210 -2.769  13.696  1.00 88.91 51  A 1 
ATOM 414  C CE2 . TYR A 1 51  ? -17.660 -3.840  15.242  1.00 88.99 51  A 1 
ATOM 415  C CZ  . TYR A 1 51  ? -18.828 -3.891  14.461  1.00 89.08 51  A 1 
ATOM 416  O OH  . TYR A 1 51  ? -19.589 -5.015  14.454  1.00 86.37 51  A 1 
ATOM 417  N N   . VAL A 1 52  ? -14.893 2.109   12.797  1.00 96.13 52  A 1 
ATOM 418  C CA  . VAL A 1 52  ? -14.340 3.455   12.963  1.00 96.46 52  A 1 
ATOM 419  C C   . VAL A 1 52  ? -15.473 4.374   13.378  1.00 96.23 52  A 1 
ATOM 420  O O   . VAL A 1 52  ? -16.515 4.392   12.734  1.00 95.52 52  A 1 
ATOM 421  C CB  . VAL A 1 52  ? -13.653 3.958   11.684  1.00 96.34 52  A 1 
ATOM 422  C CG1 . VAL A 1 52  ? -13.072 5.365   11.887  1.00 94.48 52  A 1 
ATOM 423  C CG2 . VAL A 1 52  ? -12.507 3.029   11.288  1.00 94.49 52  A 1 
ATOM 424  N N   . ARG A 1 53  ? -15.276 5.136   14.447  1.00 96.37 53  A 1 
ATOM 425  C CA  . ARG A 1 53  ? -16.239 6.137   14.901  1.00 96.11 53  A 1 
ATOM 426  C C   . ARG A 1 53  ? -15.588 7.512   14.894  1.00 96.36 53  A 1 
ATOM 427  O O   . ARG A 1 53  ? -14.514 7.670   15.468  1.00 95.32 53  A 1 
ATOM 428  C CB  . ARG A 1 53  ? -16.785 5.731   16.277  1.00 94.57 53  A 1 
ATOM 429  C CG  . ARG A 1 53  ? -17.954 6.626   16.705  1.00 82.53 53  A 1 
ATOM 430  C CD  . ARG A 1 53  ? -18.466 6.210   18.082  1.00 80.59 53  A 1 
ATOM 431  N NE  . ARG A 1 53  ? -19.581 7.073   18.509  1.00 69.30 53  A 1 
ATOM 432  C CZ  . ARG A 1 53  ? -20.135 7.101   19.711  1.00 62.35 53  A 1 
ATOM 433  N NH1 . ARG A 1 53  ? -19.729 6.326   20.676  1.00 56.33 53  A 1 
ATOM 434  N NH2 . ARG A 1 53  ? -21.119 7.922   19.958  1.00 51.50 53  A 1 
ATOM 435  N N   . THR A 1 54  ? -16.237 8.492   14.275  1.00 95.76 54  A 1 
ATOM 436  C CA  . THR A 1 54  ? -15.727 9.864   14.142  1.00 95.83 54  A 1 
ATOM 437  C C   . THR A 1 54  ? -16.857 10.886  14.293  1.00 95.64 54  A 1 
ATOM 438  O O   . THR A 1 54  ? -18.002 10.563  13.954  1.00 95.05 54  A 1 
ATOM 439  C CB  . THR A 1 54  ? -14.994 10.036  12.796  1.00 95.33 54  A 1 
ATOM 440  O OG1 . THR A 1 54  ? -14.338 11.278  12.761  1.00 92.54 54  A 1 
ATOM 441  C CG2 . THR A 1 54  ? -15.894 9.956   11.567  1.00 91.21 54  A 1 
ATOM 442  N N   . PRO A 1 55  ? -16.587 12.109  14.785  1.00 95.18 55  A 1 
ATOM 443  C CA  . PRO A 1 55  ? -17.492 13.236  14.592  1.00 94.82 55  A 1 
ATOM 444  C C   . PRO A 1 55  ? -17.754 13.484  13.098  1.00 94.89 55  A 1 
ATOM 445  O O   . PRO A 1 55  ? -16.895 13.180  12.269  1.00 94.14 55  A 1 
ATOM 446  C CB  . PRO A 1 55  ? -16.797 14.445  15.231  1.00 93.63 55  A 1 
ATOM 447  C CG  . PRO A 1 55  ? -15.729 13.841  16.137  1.00 91.24 55  A 1 
ATOM 448  C CD  . PRO A 1 55  ? -15.360 12.549  15.434  1.00 93.95 55  A 1 
ATOM 449  N N   . SER A 1 56  ? -18.897 14.086  12.749  1.00 93.86 56  A 1 
ATOM 450  C CA  . SER A 1 56  ? -19.255 14.424  11.360  1.00 93.29 56  A 1 
ATOM 451  C C   . SER A 1 56  ? -18.181 15.254  10.642  1.00 93.18 56  A 1 
ATOM 452  O O   . SER A 1 56  ? -17.894 15.003  9.477   1.00 91.94 56  A 1 
ATOM 453  C CB  . SER A 1 56  ? -20.595 15.171  11.335  1.00 92.18 56  A 1 
ATOM 454  O OG  . SER A 1 56  ? -20.576 16.282  12.211  1.00 85.67 56  A 1 
ATOM 455  N N   . GLU A 1 57  ? -17.501 16.156  11.352  1.00 92.41 57  A 1 
ATOM 456  C CA  . GLU A 1 57  ? -16.370 16.958  10.852  1.00 91.59 57  A 1 
ATOM 457  C C   . GLU A 1 57  ? -15.202 16.107  10.321  1.00 91.79 57  A 1 
ATOM 458  O O   . GLU A 1 57  ? -14.503 16.513  9.402   1.00 89.81 57  A 1 
ATOM 459  C CB  . GLU A 1 57  ? -15.820 17.827  11.998  1.00 89.68 57  A 1 
ATOM 460  C CG  . GLU A 1 57  ? -16.815 18.853  12.566  1.00 79.64 57  A 1 
ATOM 461  C CD  . GLU A 1 57  ? -16.274 19.573  13.821  1.00 75.53 57  A 1 
ATOM 462  O OE1 . GLU A 1 57  ? -17.030 20.395  14.374  1.00 66.88 57  A 1 
ATOM 463  O OE2 . GLU A 1 57  ? -15.144 19.257  14.287  1.00 67.74 57  A 1 
ATOM 464  N N   . GLY A 1 58  ? -14.973 14.933  10.906  1.00 92.28 58  A 1 
ATOM 465  C CA  . GLY A 1 58  ? -13.886 14.021  10.531  1.00 92.23 58  A 1 
ATOM 466  C C   . GLY A 1 58  ? -14.255 13.022  9.434   1.00 93.14 58  A 1 
ATOM 467  O O   . GLY A 1 58  ? -13.405 12.228  9.037   1.00 92.43 58  A 1 
ATOM 468  N N   . ALA A 1 59  ? -15.508 13.027  8.950   1.00 94.08 59  A 1 
ATOM 469  C CA  . ALA A 1 59  ? -16.027 12.018  8.030   1.00 94.27 59  A 1 
ATOM 470  C C   . ALA A 1 59  ? -15.227 11.938  6.722   1.00 94.43 59  A 1 
ATOM 471  O O   . ALA A 1 59  ? -14.770 10.855  6.368   1.00 93.87 59  A 1 
ATOM 472  C CB  . ALA A 1 59  ? -17.509 12.307  7.767   1.00 93.51 59  A 1 
ATOM 473  N N   . GLY A 1 60  ? -14.967 13.073  6.070   1.00 93.95 60  A 1 
ATOM 474  C CA  . GLY A 1 60  ? -14.216 13.099  4.807   1.00 93.65 60  A 1 
ATOM 475  C C   . GLY A 1 60  ? -12.795 12.542  4.935   1.00 93.74 60  A 1 
ATOM 476  O O   . GLY A 1 60  ? -12.354 11.770  4.092   1.00 92.72 60  A 1 
ATOM 477  N N   . GLN A 1 61  ? -12.085 12.849  6.030   1.00 93.54 61  A 1 
ATOM 478  C CA  . GLN A 1 61  ? -10.750 12.293  6.289   1.00 92.69 61  A 1 
ATOM 479  C C   . GLN A 1 61  ? -10.798 10.776  6.539   1.00 93.74 61  A 1 
ATOM 480  O O   . GLN A 1 61  ? -9.907  10.043  6.112   1.00 93.24 61  A 1 
ATOM 481  C CB  . GLN A 1 61  ? -10.115 13.022  7.482   1.00 90.64 61  A 1 
ATOM 482  C CG  . GLN A 1 61  ? -8.650  12.601  7.695   1.00 80.64 61  A 1 
ATOM 483  C CD  . GLN A 1 61  ? -7.992  13.242  8.912   1.00 77.28 61  A 1 
ATOM 484  O OE1 . GLN A 1 61  ? -8.586  13.954  9.703   1.00 70.54 61  A 1 
ATOM 485  N NE2 . GLN A 1 61  ? -6.717  12.994  9.126   1.00 67.27 61  A 1 
ATOM 486  N N   . VAL A 1 62  ? -11.828 10.296  7.241   1.00 94.49 62  A 1 
ATOM 487  C CA  . VAL A 1 62  ? -12.022 8.860   7.474   1.00 95.62 62  A 1 
ATOM 488  C C   . VAL A 1 62  ? -12.322 8.138   6.166   1.00 95.91 62  A 1 
ATOM 489  O O   . VAL A 1 62  ? -11.716 7.101   5.915   1.00 95.76 62  A 1 
ATOM 490  C CB  . VAL A 1 62  ? -13.120 8.608   8.524   1.00 95.78 62  A 1 
ATOM 491  C CG1 . VAL A 1 62  ? -13.534 7.133   8.619   1.00 94.55 62  A 1 
ATOM 492  C CG2 . VAL A 1 62  ? -12.618 9.028   9.910   1.00 94.44 62  A 1 
ATOM 493  N N   . GLU A 1 63  ? -13.210 8.667   5.335   1.00 95.57 63  A 1 
ATOM 494  C CA  . GLU A 1 63  ? -13.589 8.068   4.055   1.00 95.60 63  A 1 
ATOM 495  C C   . GLU A 1 63  ? -12.397 7.992   3.090   1.00 95.34 63  A 1 
ATOM 496  O O   . GLU A 1 63  ? -12.107 6.903   2.596   1.00 94.45 63  A 1 
ATOM 497  C CB  . GLU A 1 63  ? -14.803 8.817   3.476   1.00 95.46 63  A 1 
ATOM 498  C CG  . GLU A 1 63  ? -16.065 8.497   4.304   1.00 94.59 63  A 1 
ATOM 499  C CD  . GLU A 1 63  ? -17.331 9.286   3.929   1.00 93.97 63  A 1 
ATOM 500  O OE1 . GLU A 1 63  ? -18.324 9.134   4.694   1.00 88.81 63  A 1 
ATOM 501  O OE2 . GLU A 1 63  ? -17.336 10.013  2.918   1.00 89.60 63  A 1 
ATOM 502  N N   . ASP A 1 64  ? -11.600 9.066   2.938   1.00 95.00 64  A 1 
ATOM 503  C CA  . ASP A 1 64  ? -10.363 9.045   2.129   1.00 94.14 64  A 1 
ATOM 504  C C   . ASP A 1 64  ? -9.347  8.006   2.648   1.00 94.49 64  A 1 
ATOM 505  O O   . ASP A 1 64  ? -8.752  7.247   1.877   1.00 93.73 64  A 1 
ATOM 506  C CB  . ASP A 1 64  ? -9.734  10.447  2.096   1.00 92.87 64  A 1 
ATOM 507  C CG  . ASP A 1 64  ? -8.415  10.491  1.294   1.00 86.07 64  A 1 
ATOM 508  O OD1 . ASP A 1 64  ? -8.439  10.418  0.042   1.00 81.63 64  A 1 
ATOM 509  O OD2 . ASP A 1 64  ? -7.344  10.574  1.928   1.00 79.52 64  A 1 
ATOM 510  N N   . ALA A 1 65  ? -9.186  7.890   3.967   1.00 94.92 65  A 1 
ATOM 511  C CA  . ALA A 1 65  ? -8.316  6.871   4.556   1.00 95.28 65  A 1 
ATOM 512  C C   . ALA A 1 65  ? -8.815  5.440   4.281   1.00 95.84 65  A 1 
ATOM 513  O O   . ALA A 1 65  ? -8.013  4.550   3.994   1.00 95.57 65  A 1 
ATOM 514  C CB  . ALA A 1 65  ? -8.191  7.138   6.062   1.00 95.14 65  A 1 
ATOM 515  N N   . LEU A 1 66  ? -10.130 5.201   4.357   1.00 96.05 66  A 1 
ATOM 516  C CA  . LEU A 1 66  ? -10.733 3.890   4.093   1.00 96.55 66  A 1 
ATOM 517  C C   . LEU A 1 66  ? -10.665 3.507   2.608   1.00 96.31 66  A 1 
ATOM 518  O O   . LEU A 1 66  ? -10.430 2.337   2.300   1.00 95.77 66  A 1 
ATOM 519  C CB  . LEU A 1 66  ? -12.182 3.869   4.610   1.00 96.90 66  A 1 
ATOM 520  C CG  . LEU A 1 66  ? -12.328 3.934   6.143   1.00 96.50 66  A 1 
ATOM 521  C CD1 . LEU A 1 66  ? -13.811 3.950   6.522   1.00 95.70 66  A 1 
ATOM 522  C CD2 . LEU A 1 66  ? -11.667 2.754   6.852   1.00 95.40 66  A 1 
ATOM 523  N N   . ASP A 1 67  ? -10.791 4.473   1.697   1.00 95.93 67  A 1 
ATOM 524  C CA  . ASP A 1 67  ? -10.671 4.272   0.247   1.00 95.04 67  A 1 
ATOM 525  C C   . ASP A 1 67  ? -9.252  3.899   -0.197  1.00 94.86 67  A 1 
ATOM 526  O O   . ASP A 1 67  ? -9.066  3.290   -1.255  1.00 93.21 67  A 1 
ATOM 527  C CB  . ASP A 1 67  ? -11.126 5.540   -0.493  1.00 93.82 67  A 1 
ATOM 528  C CG  . ASP A 1 67  ? -12.649 5.664   -0.608  1.00 88.41 67  A 1 
ATOM 529  O OD1 . ASP A 1 67  ? -13.346 4.653   -0.343  1.00 83.68 67  A 1 
ATOM 530  O OD2 . ASP A 1 67  ? -13.096 6.737   -1.057  1.00 83.22 67  A 1 
ATOM 531  N N   . ARG A 1 68  ? -8.235  4.215   0.602   1.00 95.83 68  A 1 
ATOM 532  C CA  . ARG A 1 68  ? -6.822  3.892   0.347   1.00 95.50 68  A 1 
ATOM 533  C C   . ARG A 1 68  ? -6.321  2.692   1.150   1.00 96.03 68  A 1 
ATOM 534  O O   . ARG A 1 68  ? -5.275  2.128   0.828   1.00 94.93 68  A 1 
ATOM 535  C CB  . ARG A 1 68  ? -5.975  5.143   0.612   1.00 94.08 68  A 1 
ATOM 536  C CG  . ARG A 1 68  ? -6.333  6.286   -0.343  1.00 89.94 68  A 1 
ATOM 537  C CD  . ARG A 1 68  ? -5.575  7.545   0.058   1.00 84.76 68  A 1 
ATOM 538  N NE  . ARG A 1 68  ? -6.084  8.719   -0.652  1.00 76.43 68  A 1 
ATOM 539  C CZ  . ARG A 1 68  ? -5.766  9.136   -1.860  1.00 67.65 68  A 1 
ATOM 540  N NH1 . ARG A 1 68  ? -4.863  8.554   -2.609  1.00 61.15 68  A 1 
ATOM 541  N NH2 . ARG A 1 68  ? -6.386  10.171  -2.323  1.00 58.72 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? -7.050  2.269   2.174   1.00 96.13 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? -6.614  1.217   3.090   1.00 96.54 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? -6.546  -0.158  2.402   1.00 96.69 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? -7.558  -0.765  2.039   1.00 95.90 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? -7.535  1.205   4.320   1.00 96.52 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? -7.140  0.172   5.392   1.00 96.20 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? -5.805  0.504   6.060   1.00 95.03 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? -8.212  0.119   6.478   1.00 94.91 69  A 1 
ATOM 550  N N   . MET A 1 70  ? -5.330  -0.717  2.320   1.00 96.35 70  A 1 
ATOM 551  C CA  . MET A 1 70  ? -5.101  -2.099  1.881   1.00 96.23 70  A 1 
ATOM 552  C C   . MET A 1 70  ? -5.515  -3.112  2.959   1.00 96.36 70  A 1 
ATOM 553  O O   . MET A 1 70  ? -5.261  -2.923  4.149   1.00 95.32 70  A 1 
ATOM 554  C CB  . MET A 1 70  ? -3.626  -2.295  1.516   1.00 95.29 70  A 1 
ATOM 555  C CG  . MET A 1 70  ? -3.210  -1.489  0.284   1.00 90.69 70  A 1 
ATOM 556  S SD  . MET A 1 70  ? -3.954  -2.069  -1.255  1.00 90.89 70  A 1 
ATOM 557  C CE  . MET A 1 70  ? -3.120  -0.940  -2.398  1.00 84.17 70  A 1 
ATOM 558  N N   . GLY A 1 71  ? -6.119  -4.229  2.526   1.00 94.76 71  A 1 
ATOM 559  C CA  . GLY A 1 71  ? -6.524  -5.337  3.401   1.00 94.32 71  A 1 
ATOM 560  C C   . GLY A 1 71  ? -8.015  -5.384  3.744   1.00 94.32 71  A 1 
ATOM 561  O O   . GLY A 1 71  ? -8.439  -6.290  4.469   1.00 92.73 71  A 1 
ATOM 562  N N   . ILE A 1 72  ? -8.832  -4.461  3.204   1.00 95.68 72  A 1 
ATOM 563  C CA  . ILE A 1 72  ? -10.296 -4.478  3.332   1.00 95.83 72  A 1 
ATOM 564  C C   . ILE A 1 72  ? -10.974 -4.663  1.968   1.00 95.55 72  A 1 
ATOM 565  O O   . ILE A 1 72  ? -10.543 -4.110  0.960   1.00 94.52 72  A 1 
ATOM 566  C CB  . ILE A 1 72  ? -10.830 -3.246  4.096   1.00 95.88 72  A 1 
ATOM 567  C CG1 . ILE A 1 72  ? -10.594 -1.917  3.346   1.00 95.38 72  A 1 
ATOM 568  C CG2 . ILE A 1 72  ? -10.222 -3.208  5.508   1.00 94.70 72  A 1 
ATOM 569  C CD1 . ILE A 1 72  ? -11.306 -0.716  3.973   1.00 94.13 72  A 1 
ATOM 570  N N   . THR A 1 73  ? -12.053 -5.446  1.918   1.00 94.50 73  A 1 
ATOM 571  C CA  . THR A 1 73  ? -12.850 -5.654  0.695   1.00 93.87 73  A 1 
ATOM 572  C C   . THR A 1 73  ? -13.899 -4.579  0.478   1.00 94.23 73  A 1 
ATOM 573  O O   . THR A 1 73  ? -14.385 -4.426  -0.643  1.00 92.70 73  A 1 
ATOM 574  C CB  . THR A 1 73  ? -13.560 -7.012  0.692   1.00 92.58 73  A 1 
ATOM 575  O OG1 . THR A 1 73  ? -14.220 -7.265  1.917   1.00 86.69 73  A 1 
ATOM 576  C CG2 . THR A 1 73  ? -12.563 -8.134  0.466   1.00 86.37 73  A 1 
ATOM 577  N N   . GLY A 1 74  ? -14.258 -3.861  1.529   1.00 94.36 74  A 1 
ATOM 578  C CA  . GLY A 1 74  ? -15.234 -2.794  1.490   1.00 94.54 74  A 1 
ATOM 579  C C   . GLY A 1 74  ? -15.441 -2.166  2.858   1.00 95.41 74  A 1 
ATOM 580  O O   . GLY A 1 74  ? -14.981 -2.693  3.876   1.00 94.89 74  A 1 
ATOM 581  N N   . TRP A 1 75  ? -16.152 -1.050  2.857   1.00 95.82 75  A 1 
ATOM 582  C CA  . TRP A 1 75  ? -16.588 -0.357  4.056   1.00 96.39 75  A 1 
ATOM 583  C C   . TRP A 1 75  ? -17.941 0.314   3.813   1.00 96.23 75  A 1 
ATOM 584  O O   . TRP A 1 75  ? -18.337 0.565   2.679   1.00 95.36 75  A 1 
ATOM 585  C CB  . TRP A 1 75  ? -15.502 0.632   4.492   1.00 96.47 75  A 1 
ATOM 586  C CG  . TRP A 1 75  ? -15.163 1.700   3.500   1.00 96.59 75  A 1 
ATOM 587  C CD1 . TRP A 1 75  ? -14.184 1.648   2.569   1.00 95.60 75  A 1 
ATOM 588  C CD2 . TRP A 1 75  ? -15.798 3.002   3.333   1.00 96.38 75  A 1 
ATOM 589  N NE1 . TRP A 1 75  ? -14.160 2.824   1.844   1.00 95.32 75  A 1 
ATOM 590  C CE2 . TRP A 1 75  ? -15.134 3.694   2.276   1.00 95.98 75  A 1 
ATOM 591  C CE3 . TRP A 1 75  ? -16.860 3.666   3.981   1.00 95.79 75  A 1 
ATOM 592  C CZ2 . TRP A 1 75  ? -15.508 4.987   1.883   1.00 95.14 75  A 1 
ATOM 593  C CZ3 . TRP A 1 75  ? -17.247 4.964   3.594   1.00 94.89 75  A 1 
ATOM 594  C CH2 . TRP A 1 75  ? -16.572 5.620   2.549   1.00 94.10 75  A 1 
ATOM 595  N N   . ALA A 1 76  ? -18.682 0.573   4.877   1.00 96.09 76  A 1 
ATOM 596  C CA  . ALA A 1 76  ? -19.967 1.261   4.804   1.00 95.51 76  A 1 
ATOM 597  C C   . ALA A 1 76  ? -20.178 2.132   6.042   1.00 95.72 76  A 1 
ATOM 598  O O   . ALA A 1 76  ? -19.854 1.714   7.158   1.00 95.08 76  A 1 
ATOM 599  C CB  . ALA A 1 76  ? -21.087 0.224   4.665   1.00 94.52 76  A 1 
ATOM 600  N N   . ARG A 1 77  ? -20.768 3.314   5.847   1.00 95.85 77  A 1 
ATOM 601  C CA  . ARG A 1 77  ? -21.328 4.081   6.963   1.00 95.62 77  A 1 
ATOM 602  C C   . ARG A 1 77  ? -22.528 3.322   7.513   1.00 95.83 77  A 1 
ATOM 603  O O   . ARG A 1 77  ? -23.400 2.919   6.751   1.00 94.73 77  A 1 
ATOM 604  C CB  . ARG A 1 77  ? -21.687 5.508   6.517   1.00 94.19 77  A 1 
ATOM 605  C CG  . ARG A 1 77  ? -22.015 6.394   7.736   1.00 89.03 77  A 1 
ATOM 606  C CD  . ARG A 1 77  ? -22.187 7.865   7.344   1.00 87.12 77  A 1 
ATOM 607  N NE  . ARG A 1 77  ? -23.473 8.152   6.691   1.00 80.46 77  A 1 
ATOM 608  C CZ  . ARG A 1 77  ? -23.829 9.327   6.188   1.00 78.40 77  A 1 
ATOM 609  N NH1 . ARG A 1 77  ? -22.997 10.329  6.116   1.00 71.89 77  A 1 
ATOM 610  N NH2 . ARG A 1 77  ? -25.042 9.533   5.758   1.00 67.78 77  A 1 
ATOM 611  N N   . THR A 1 78  ? -22.571 3.084   8.816   1.00 96.27 78  A 1 
ATOM 612  C CA  . THR A 1 78  ? -23.576 2.237   9.465   1.00 96.18 78  A 1 
ATOM 613  C C   . THR A 1 78  ? -24.219 2.933   10.655  1.00 96.10 78  A 1 
ATOM 614  O O   . THR A 1 78  ? -23.556 3.618   11.432  1.00 94.49 78  A 1 
ATOM 615  C CB  . THR A 1 78  ? -22.980 0.868   9.848   1.00 94.65 78  A 1 
ATOM 616  O OG1 . THR A 1 78  ? -23.984 0.015   10.347  1.00 83.17 78  A 1 
ATOM 617  C CG2 . THR A 1 78  ? -21.882 0.921   10.907  1.00 83.95 78  A 1 
ATOM 618  N N   . LYS A 1 79  ? -25.524 2.706   10.820  1.00 95.92 79  A 1 
ATOM 619  C CA  . LYS A 1 79  ? -26.248 3.070   12.038  1.00 95.68 79  A 1 
ATOM 620  C C   . LYS A 1 79  ? -26.182 1.899   13.011  1.00 96.17 79  A 1 
ATOM 621  O O   . LYS A 1 79  ? -26.663 0.810   12.715  1.00 95.29 79  A 1 
ATOM 622  C CB  . LYS A 1 79  ? -27.687 3.489   11.702  1.00 94.74 79  A 1 
ATOM 623  C CG  . LYS A 1 79  ? -27.707 4.816   10.911  1.00 90.96 79  A 1 
ATOM 624  C CD  . LYS A 1 79  ? -29.127 5.281   10.605  1.00 87.39 79  A 1 
ATOM 625  C CE  . LYS A 1 79  ? -29.120 6.538   9.711   1.00 83.51 79  A 1 
ATOM 626  N NZ  . LYS A 1 79  ? -29.202 7.795   10.485  1.00 76.97 79  A 1 
ATOM 627  N N   . ALA A 1 80  ? -25.569 2.116   14.171  1.00 95.19 80  A 1 
ATOM 628  C CA  . ALA A 1 80  ? -25.431 1.108   15.221  1.00 94.61 80  A 1 
ATOM 629  C C   . ALA A 1 80  ? -26.465 1.360   16.326  1.00 94.96 80  A 1 
ATOM 630  O O   . ALA A 1 80  ? -26.312 2.290   17.123  1.00 93.39 80  A 1 
ATOM 631  C CB  . ALA A 1 80  ? -23.986 1.120   15.737  1.00 92.77 80  A 1 
ATOM 632  N N   . VAL A 1 81  ? -27.495 0.520   16.394  1.00 95.84 81  A 1 
ATOM 633  C CA  . VAL A 1 81  ? -28.614 0.658   17.344  1.00 96.15 81  A 1 
ATOM 634  C C   . VAL A 1 81  ? -28.716 -0.536  18.302  1.00 96.18 81  A 1 
ATOM 635  O O   . VAL A 1 81  ? -27.975 -1.520  18.194  1.00 95.53 81  A 1 
ATOM 636  C CB  . VAL A 1 81  ? -29.944 0.946   16.615  1.00 96.26 81  A 1 
ATOM 637  C CG1 . VAL A 1 81  ? -29.853 2.242   15.805  1.00 94.96 81  A 1 
ATOM 638  C CG2 . VAL A 1 81  ? -30.385 -0.200  15.700  1.00 93.80 81  A 1 
ATOM 639  N N   . GLU A 1 82  ? -29.611 -0.442  19.284  1.00 96.23 82  A 1 
ATOM 640  C CA  . GLU A 1 82  ? -29.914 -1.551  20.188  1.00 96.36 82  A 1 
ATOM 641  C C   . GLU A 1 82  ? -30.592 -2.714  19.454  1.00 96.75 82  A 1 
ATOM 642  O O   . GLU A 1 82  ? -31.247 -2.539  18.427  1.00 95.62 82  A 1 
ATOM 643  C CB  . GLU A 1 82  ? -30.784 -1.083  21.354  1.00 95.20 82  A 1 
ATOM 644  C CG  . GLU A 1 82  ? -30.048 -0.060  22.227  1.00 84.50 82  A 1 
ATOM 645  C CD  . GLU A 1 82  ? -30.789 0.243   23.534  1.00 79.00 82  A 1 
ATOM 646  O OE1 . GLU A 1 82  ? -30.119 0.822   24.416  1.00 69.26 82  A 1 
ATOM 647  O OE2 . GLU A 1 82  ? -31.975 -0.133  23.636  1.00 67.98 82  A 1 
ATOM 648  N N   . LYS A 1 83  ? -30.451 -3.926  19.989  1.00 96.23 83  A 1 
ATOM 649  C CA  . LYS A 1 83  ? -31.048 -5.147  19.425  1.00 95.96 83  A 1 
ATOM 650  C C   . LYS A 1 83  ? -32.527 -5.280  19.788  1.00 96.67 83  A 1 
ATOM 651  O O   . LYS A 1 83  ? -32.926 -6.252  20.431  1.00 94.98 83  A 1 
ATOM 652  C CB  . LYS A 1 83  ? -30.242 -6.375  19.851  1.00 92.64 83  A 1 
ATOM 653  C CG  . LYS A 1 83  ? -28.842 -6.378  19.237  1.00 88.80 83  A 1 
ATOM 654  C CD  . LYS A 1 83  ? -28.115 -7.683  19.541  1.00 88.17 83  A 1 
ATOM 655  C CE  . LYS A 1 83  ? -27.830 -7.821  21.045  1.00 83.56 83  A 1 
ATOM 656  N NZ  . LYS A 1 83  ? -26.949 -8.972  21.293  1.00 80.93 83  A 1 
ATOM 657  N N   . THR A 1 84  ? -33.337 -4.313  19.385  1.00 96.55 84  A 1 
ATOM 658  C CA  . THR A 1 84  ? -34.794 -4.386  19.507  1.00 96.84 84  A 1 
ATOM 659  C C   . THR A 1 84  ? -35.433 -4.218  18.125  1.00 97.29 84  A 1 
ATOM 660  O O   . THR A 1 84  ? -34.919 -3.439  17.319  1.00 96.98 84  A 1 
ATOM 661  C CB  . THR A 1 84  ? -35.357 -3.354  20.497  1.00 96.45 84  A 1 
ATOM 662  O OG1 . THR A 1 84  ? -35.207 -2.043  20.016  1.00 93.77 84  A 1 
ATOM 663  C CG2 . THR A 1 84  ? -34.691 -3.427  21.872  1.00 92.22 84  A 1 
ATOM 664  N N   . PRO A 1 85  ? -36.542 -4.913  17.815  1.00 96.85 85  A 1 
ATOM 665  C CA  . PRO A 1 85  ? -37.216 -4.757  16.524  1.00 96.89 85  A 1 
ATOM 666  C C   . PRO A 1 85  ? -37.568 -3.297  16.213  1.00 97.26 85  A 1 
ATOM 667  O O   . PRO A 1 85  ? -37.355 -2.837  15.098  1.00 96.86 85  A 1 
ATOM 668  C CB  . PRO A 1 85  ? -38.461 -5.645  16.605  1.00 96.21 85  A 1 
ATOM 669  C CG  . PRO A 1 85  ? -38.042 -6.744  17.579  1.00 95.33 85  A 1 
ATOM 670  C CD  . PRO A 1 85  ? -37.155 -5.995  18.576  1.00 96.52 85  A 1 
ATOM 671  N N   . CYS A 1 86  ? -38.013 -2.541  17.216  1.00 97.17 86  A 1 
ATOM 672  C CA  . CYS A 1 86  ? -38.342 -1.121  17.074  1.00 97.27 86  A 1 
ATOM 673  C C   . CYS A 1 86  ? -37.128 -0.271  16.653  1.00 97.52 86  A 1 
ATOM 674  O O   . CYS A 1 86  ? -37.213 0.499   15.699  1.00 96.68 86  A 1 
ATOM 675  C CB  . CYS A 1 86  ? -38.935 -0.638  18.404  1.00 96.24 86  A 1 
ATOM 676  S SG  . CYS A 1 86  ? -39.526 1.071   18.243  1.00 84.87 86  A 1 
ATOM 677  N N   . ALA A 1 87  ? -35.965 -0.441  17.308  1.00 97.38 87  A 1 
ATOM 678  C CA  . ALA A 1 87  ? -34.744 0.292   16.969  1.00 97.52 87  A 1 
ATOM 679  C C   . ALA A 1 87  ? -34.229 -0.064  15.565  1.00 97.74 87  A 1 
ATOM 680  O O   . ALA A 1 87  ? -33.815 0.819   14.814  1.00 97.14 87  A 1 
ATOM 681  C CB  . ALA A 1 87  ? -33.689 0.016   18.043  1.00 97.17 87  A 1 
ATOM 682  N N   . VAL A 1 88  ? -34.294 -1.347  15.182  1.00 97.72 88  A 1 
ATOM 683  C CA  . VAL A 1 88  ? -33.925 -1.816  13.839  1.00 97.82 88  A 1 
ATOM 684  C C   . VAL A 1 88  ? -34.820 -1.185  12.775  1.00 97.92 88  A 1 
ATOM 685  O O   . VAL A 1 88  ? -34.296 -0.645  11.804  1.00 97.56 88  A 1 
ATOM 686  C CB  . VAL A 1 88  ? -33.950 -3.352  13.763  1.00 97.51 88  A 1 
ATOM 687  C CG1 . VAL A 1 88  ? -33.756 -3.881  12.335  1.00 96.08 88  A 1 
ATOM 688  C CG2 . VAL A 1 88  ? -32.824 -3.946  14.623  1.00 95.93 88  A 1 
ATOM 689  N N   . ARG A 1 89  ? -36.145 -1.190  12.953  1.00 97.36 89  A 1 
ATOM 690  C CA  . ARG A 1 89  ? -37.087 -0.531  12.032  1.00 97.10 89  A 1 
ATOM 691  C C   . ARG A 1 89  ? -36.779 0.953   11.870  1.00 97.53 89  A 1 
ATOM 692  O O   . ARG A 1 89  ? -36.670 1.425   10.745  1.00 96.95 89  A 1 
ATOM 693  C CB  . ARG A 1 89  ? -38.530 -0.671  12.528  1.00 95.16 89  A 1 
ATOM 694  C CG  . ARG A 1 89  ? -39.112 -2.079  12.387  1.00 85.38 89  A 1 
ATOM 695  C CD  . ARG A 1 89  ? -40.545 -2.038  12.936  1.00 86.69 89  A 1 
ATOM 696  N NE  . ARG A 1 89  ? -41.088 -3.376  13.200  1.00 79.58 89  A 1 
ATOM 697  C CZ  . ARG A 1 89  ? -42.246 -3.651  13.763  1.00 76.47 89  A 1 
ATOM 698  N NH1 . ARG A 1 89  ? -43.093 -2.726  14.108  1.00 66.10 89  A 1 
ATOM 699  N NH2 . ARG A 1 89  ? -42.584 -4.875  14.005  1.00 64.81 89  A 1 
ATOM 700  N N   . GLY A 1 90  ? -36.615 1.675   12.981  1.00 97.26 90  A 1 
ATOM 701  C CA  . GLY A 1 90  ? -36.293 3.104   12.967  1.00 97.33 90  A 1 
ATOM 702  C C   . GLY A 1 90  ? -35.032 3.403   12.157  1.00 97.64 90  A 1 
ATOM 703  O O   . GLY A 1 90  ? -35.060 4.233   11.250  1.00 97.08 90  A 1 
ATOM 704  N N   . ALA A 1 91  ? -33.951 2.657   12.398  1.00 97.58 91  A 1 
ATOM 705  C CA  . ALA A 1 91  ? -32.701 2.816   11.661  1.00 97.48 91  A 1 
ATOM 706  C C   . ALA A 1 91  ? -32.828 2.448   10.170  1.00 97.56 91  A 1 
ATOM 707  O O   . ALA A 1 91  ? -32.251 3.127   9.322   1.00 96.91 91  A 1 
ATOM 708  C CB  . ALA A 1 91  ? -31.629 1.979   12.353  1.00 97.21 91  A 1 
ATOM 709  N N   . CYS A 1 92  ? -33.602 1.412   9.816   1.00 97.84 92  A 1 
ATOM 710  C CA  . CYS A 1 92  ? -33.886 1.074   8.420   1.00 97.84 92  A 1 
ATOM 711  C C   . CYS A 1 92  ? -34.644 2.197   7.698   1.00 97.83 92  A 1 
ATOM 712  O O   . CYS A 1 92  ? -34.313 2.514   6.559   1.00 97.40 92  A 1 
ATOM 713  C CB  . CYS A 1 92  ? -34.685 -0.231  8.360   1.00 97.80 92  A 1 
ATOM 714  S SG  . CYS A 1 92  ? -33.646 -1.649  8.802   1.00 97.29 92  A 1 
ATOM 715  N N   . ILE A 1 93  ? -35.627 2.818   8.349   1.00 97.91 93  A 1 
ATOM 716  C CA  . ILE A 1 93  ? -36.373 3.961   7.801   1.00 97.91 93  A 1 
ATOM 717  C C   . ILE A 1 93  ? -35.446 5.159   7.575   1.00 97.76 93  A 1 
ATOM 718  O O   . ILE A 1 93  ? -35.516 5.801   6.529   1.00 96.98 93  A 1 
ATOM 719  C CB  . ILE A 1 93  ? -37.550 4.334   8.730   1.00 97.78 93  A 1 
ATOM 720  C CG1 . ILE A 1 93  ? -38.631 3.228   8.720   1.00 96.41 93  A 1 
ATOM 721  C CG2 . ILE A 1 93  ? -38.183 5.683   8.322   1.00 96.33 93  A 1 
ATOM 722  C CD1 . ILE A 1 93  ? -39.618 3.332   9.891   1.00 93.55 93  A 1 
ATOM 723  N N   . GLU A 1 94  ? -34.562 5.470   8.516   1.00 97.36 94  A 1 
ATOM 724  C CA  . GLU A 1 94  ? -33.593 6.558   8.358   1.00 96.60 94  A 1 
ATOM 725  C C   . GLU A 1 94  ? -32.643 6.320   7.176   1.00 96.60 94  A 1 
ATOM 726  O O   . GLU A 1 94  ? -32.471 7.206   6.345   1.00 95.72 94  A 1 
ATOM 727  C CB  . GLU A 1 94  ? -32.780 6.732   9.635   1.00 95.83 94  A 1 
ATOM 728  C CG  . GLU A 1 94  ? -33.570 7.360   10.794  1.00 89.23 94  A 1 
ATOM 729  C CD  . GLU A 1 94  ? -32.735 7.442   12.082  1.00 84.65 94  A 1 
ATOM 730  O OE1 . GLU A 1 94  ? -33.332 7.653   13.152  1.00 74.05 94  A 1 
ATOM 731  O OE2 . GLU A 1 94  ? -31.490 7.296   11.997  1.00 74.83 94  A 1 
ATOM 732  N N   . VAL A 1 95  ? -32.081 5.113   7.042   1.00 96.34 95  A 1 
ATOM 733  C CA  . VAL A 1 95  ? -31.240 4.751   5.888   1.00 96.25 95  A 1 
ATOM 734  C C   . VAL A 1 95  ? -32.038 4.828   4.583   1.00 96.29 95  A 1 
ATOM 735  O O   . VAL A 1 95  ? -31.529 5.315   3.577   1.00 95.64 95  A 1 
ATOM 736  C CB  . VAL A 1 95  ? -30.613 3.357   6.081   1.00 96.20 95  A 1 
ATOM 737  C CG1 . VAL A 1 95  ? -29.883 2.853   4.830   1.00 94.45 95  A 1 
ATOM 738  C CG2 . VAL A 1 95  ? -29.581 3.387   7.215   1.00 94.48 95  A 1 
ATOM 739  N N   . ALA A 1 96  ? -33.296 4.402   4.577   1.00 96.70 96  A 1 
ATOM 740  C CA  . ALA A 1 96  ? -34.163 4.505   3.409   1.00 96.62 96  A 1 
ATOM 741  C C   . ALA A 1 96  ? -34.440 5.962   3.000   1.00 96.41 96  A 1 
ATOM 742  O O   . ALA A 1 96  ? -34.431 6.269   1.809   1.00 95.99 96  A 1 
ATOM 743  C CB  . ALA A 1 96  ? -35.457 3.745   3.702   1.00 96.75 96  A 1 
ATOM 744  N N   . ARG A 1 97  ? -34.619 6.879   3.951   1.00 96.99 97  A 1 
ATOM 745  C CA  . ARG A 1 97  ? -34.749 8.322   3.671   1.00 96.22 97  A 1 
ATOM 746  C C   . ARG A 1 97  ? -33.487 8.882   3.028   1.00 95.47 97  A 1 
ATOM 747  O O   . ARG A 1 97  ? -33.586 9.522   1.990   1.00 93.99 97  A 1 
ATOM 748  C CB  . ARG A 1 97  ? -35.096 9.098   4.944   1.00 96.50 97  A 1 
ATOM 749  C CG  . ARG A 1 97  ? -36.543 8.861   5.389   1.00 94.13 97  A 1 
ATOM 750  C CD  . ARG A 1 97  ? -36.797 9.582   6.712   1.00 92.79 97  A 1 
ATOM 751  N NE  . ARG A 1 97  ? -38.162 9.331   7.214   1.00 89.86 97  A 1 
ATOM 752  C CZ  . ARG A 1 97  ? -38.551 9.351   8.478   1.00 85.72 97  A 1 
ATOM 753  N NH1 . ARG A 1 97  ? -37.730 9.632   9.453   1.00 78.28 97  A 1 
ATOM 754  N NH2 . ARG A 1 97  ? -39.787 9.074   8.784   1.00 80.46 97  A 1 
ATOM 755  N N   . GLU A 1 98  ? -32.312 8.558   3.565   1.00 95.37 98  A 1 
ATOM 756  C CA  . GLU A 1 98  ? -31.027 8.957   2.974   1.00 93.36 98  A 1 
ATOM 757  C C   . GLU A 1 98  ? -30.870 8.450   1.527   1.00 93.35 98  A 1 
ATOM 758  O O   . GLU A 1 98  ? -30.324 9.148   0.673   1.00 91.14 98  A 1 
ATOM 759  C CB  . GLU A 1 98  ? -29.852 8.408   3.812   1.00 92.35 98  A 1 
ATOM 760  C CG  . GLU A 1 98  ? -29.689 9.015   5.219   1.00 88.84 98  A 1 
ATOM 761  C CD  . GLU A 1 98  ? -28.561 8.342   6.038   1.00 86.36 98  A 1 
ATOM 762  O OE1 . GLU A 1 98  ? -28.569 8.424   7.288   1.00 78.73 98  A 1 
ATOM 763  O OE2 . GLU A 1 98  ? -27.624 7.764   5.431   1.00 79.95 98  A 1 
ATOM 764  N N   . LEU A 1 99  ? -31.345 7.239   1.215   1.00 93.16 99  A 1 
ATOM 765  C CA  . LEU A 1 99  ? -31.345 6.698   -0.147  1.00 93.82 99  A 1 
ATOM 766  C C   . LEU A 1 99  ? -32.309 7.460   -1.065  1.00 94.57 99  A 1 
ATOM 767  O O   . LEU A 1 99  ? -31.938 7.797   -2.190  1.00 93.72 99  A 1 
ATOM 768  C CB  . LEU A 1 99  ? -31.701 5.201   -0.122  1.00 94.42 99  A 1 
ATOM 769  C CG  . LEU A 1 99  ? -30.627 4.281   0.486   1.00 94.27 99  A 1 
ATOM 770  C CD1 . LEU A 1 99  ? -31.195 2.863   0.586   1.00 91.28 99  A 1 
ATOM 771  C CD2 . LEU A 1 99  ? -29.357 4.236   -0.356  1.00 91.98 99  A 1 
ATOM 772  N N   . ALA A 1 100 ? -33.520 7.759   -0.604  1.00 94.33 100 A 1 
ATOM 773  C CA  . ALA A 1 100 ? -34.511 8.516   -1.370  1.00 94.04 100 A 1 
ATOM 774  C C   . ALA A 1 100 ? -34.030 9.945   -1.678  1.00 93.60 100 A 1 
ATOM 775  O O   . ALA A 1 100 ? -34.163 10.404  -2.811  1.00 91.80 100 A 1 
ATOM 776  C CB  . ALA A 1 100 ? -35.837 8.510   -0.600  1.00 94.46 100 A 1 
ATOM 777  N N   . GLU A 1 101 ? -33.393 10.622  -0.721  1.00 94.67 101 A 1 
ATOM 778  C CA  . GLU A 1 101 ? -32.766 11.943  -0.901  1.00 93.56 101 A 1 
ATOM 779  C C   . GLU A 1 101 ? -31.656 11.930  -1.962  1.00 92.88 101 A 1 
ATOM 780  O O   . GLU A 1 101 ? -31.454 12.912  -2.671  1.00 90.01 101 A 1 
ATOM 781  C CB  . GLU A 1 101 ? -32.179 12.412  0.437   1.00 93.46 101 A 1 
ATOM 782  C CG  . GLU A 1 101 ? -33.253 12.855  1.440   1.00 88.59 101 A 1 
ATOM 783  C CD  . GLU A 1 101 ? -32.695 13.119  2.851   1.00 86.08 101 A 1 
ATOM 784  O OE1 . GLU A 1 101 ? -33.526 13.346  3.759   1.00 79.02 101 A 1 
ATOM 785  O OE2 . GLU A 1 101 ? -31.453 13.076  3.024   1.00 80.34 101 A 1 
ATOM 786  N N   . ARG A 1 102 ? -30.963 10.802  -2.138  1.00 92.56 102 A 1 
ATOM 787  C CA  . ARG A 1 102 ? -29.956 10.579  -3.193  1.00 90.77 102 A 1 
ATOM 788  C C   . ARG A 1 102 ? -30.562 10.183  -4.545  1.00 92.37 102 A 1 
ATOM 789  O O   . ARG A 1 102 ? -29.817 9.874   -5.477  1.00 88.84 102 A 1 
ATOM 790  C CB  . ARG A 1 102 ? -28.930 9.546   -2.709  1.00 90.43 102 A 1 
ATOM 791  C CG  . ARG A 1 102 ? -28.076 10.078  -1.549  1.00 87.03 102 A 1 
ATOM 792  C CD  . ARG A 1 102 ? -27.207 8.943   -1.007  1.00 83.12 102 A 1 
ATOM 793  N NE  . ARG A 1 102 ? -26.479 9.353   0.212   1.00 77.42 102 A 1 
ATOM 794  C CZ  . ARG A 1 102 ? -25.324 8.862   0.636   1.00 70.41 102 A 1 
ATOM 795  N NH1 . ARG A 1 102 ? -24.684 7.929   -0.011  1.00 66.12 102 A 1 
ATOM 796  N NH2 . ARG A 1 102 ? -24.794 9.309   1.734   1.00 62.15 102 A 1 
ATOM 797  N N   . GLY A 1 103 ? -31.893 10.157  -4.671  1.00 93.95 103 A 1 
ATOM 798  C CA  . GLY A 1 103 ? -32.597 9.827   -5.913  1.00 94.24 103 A 1 
ATOM 799  C C   . GLY A 1 103 ? -32.709 8.332   -6.220  1.00 95.34 103 A 1 
ATOM 800  O O   . GLY A 1 103 ? -33.082 7.969   -7.337  1.00 93.13 103 A 1 
ATOM 801  N N   . ILE A 1 104 ? -32.414 7.458   -5.262  1.00 94.68 104 A 1 
ATOM 802  C CA  . ILE A 1 104 ? -32.666 6.016   -5.383  1.00 95.25 104 A 1 
ATOM 803  C C   . ILE A 1 104 ? -34.182 5.779   -5.404  1.00 95.98 104 A 1 
ATOM 804  O O   . ILE A 1 104 ? -34.921 6.378   -4.627  1.00 94.65 104 A 1 
ATOM 805  C CB  . ILE A 1 104 ? -31.974 5.238   -4.246  1.00 94.67 104 A 1 
ATOM 806  C CG1 . ILE A 1 104 ? -30.441 5.447   -4.220  1.00 91.76 104 A 1 
ATOM 807  C CG2 . ILE A 1 104 ? -32.305 3.739   -4.280  1.00 91.56 104 A 1 
ATOM 808  C CD1 . ILE A 1 104 ? -29.691 4.979   -5.473  1.00 85.55 104 A 1 
ATOM 809  N N   . LYS A 1 105 ? -34.640 4.888   -6.299  1.00 95.87 105 A 1 
ATOM 810  C CA  . LYS A 1 105 ? -36.072 4.615   -6.514  1.00 96.07 105 A 1 
ATOM 811  C C   . LYS A 1 105 ? -36.512 3.228   -6.057  1.00 96.84 105 A 1 
ATOM 812  O O   . LYS A 1 105 ? -37.702 3.021   -5.836  1.00 95.10 105 A 1 
ATOM 813  C CB  . LYS A 1 105 ? -36.426 4.827   -7.991  1.00 95.32 105 A 1 
ATOM 814  C CG  . LYS A 1 105 ? -36.205 6.278   -8.434  1.00 92.55 105 A 1 
ATOM 815  C CD  . LYS A 1 105 ? -36.652 6.473   -9.884  1.00 83.64 105 A 1 
ATOM 816  C CE  . LYS A 1 105 ? -36.395 7.923   -10.296 1.00 78.40 105 A 1 
ATOM 817  N NZ  . LYS A 1 105 ? -36.804 8.180   -11.698 1.00 65.50 105 A 1 
ATOM 818  N N   . SER A 1 106 ? -35.582 2.276   -5.947  1.00 96.80 106 A 1 
ATOM 819  C CA  . SER A 1 106 ? -35.914 0.914   -5.526  1.00 97.11 106 A 1 
ATOM 820  C C   . SER A 1 106 ? -34.910 0.339   -4.533  1.00 97.19 106 A 1 
ATOM 821  O O   . SER A 1 106 ? -33.715 0.632   -4.581  1.00 96.30 106 A 1 
ATOM 822  C CB  . SER A 1 106 ? -36.103 -0.012  -6.731  1.00 96.60 106 A 1 
ATOM 823  O OG  . SER A 1 106 ? -34.900 -0.218  -7.434  1.00 95.29 106 A 1 
ATOM 824  N N   . PHE A 1 107 ? -35.415 -0.501  -3.634  1.00 97.24 107 A 1 
ATOM 825  C CA  . PHE A 1 107 ? -34.596 -1.127  -2.603  1.00 97.44 107 A 1 
ATOM 826  C C   . PHE A 1 107 ? -35.033 -2.562  -2.312  1.00 97.53 107 A 1 
ATOM 827  O O   . PHE A 1 107 ? -36.158 -2.968  -2.602  1.00 96.99 107 A 1 
ATOM 828  C CB  . PHE A 1 107 ? -34.619 -0.280  -1.323  1.00 97.37 107 A 1 
ATOM 829  C CG  . PHE A 1 107 ? -35.851 -0.468  -0.453  1.00 97.69 107 A 1 
ATOM 830  C CD1 . PHE A 1 107 ? -37.099 0.030   -0.866  1.00 96.72 107 A 1 
ATOM 831  C CD2 . PHE A 1 107 ? -35.757 -1.183  0.755   1.00 97.02 107 A 1 
ATOM 832  C CE1 . PHE A 1 107 ? -38.243 -0.190  -0.083  1.00 96.45 107 A 1 
ATOM 833  C CE2 . PHE A 1 107 ? -36.901 -1.400  1.542   1.00 96.45 107 A 1 
ATOM 834  C CZ  . PHE A 1 107 ? -38.148 -0.908  1.123   1.00 96.74 107 A 1 
ATOM 835  N N   . LYS A 1 108 ? -34.147 -3.317  -1.657  1.00 97.50 108 A 1 
ATOM 836  C CA  . LYS A 1 108 ? -34.502 -4.512  -0.885  1.00 97.26 108 A 1 
ATOM 837  C C   . LYS A 1 108 ? -33.785 -4.504  0.457   1.00 97.64 108 A 1 
ATOM 838  O O   . LYS A 1 108 ? -32.771 -3.830  0.617   1.00 96.98 108 A 1 
ATOM 839  C CB  . LYS A 1 108 ? -34.245 -5.803  -1.673  1.00 95.21 108 A 1 
ATOM 840  C CG  . LYS A 1 108 ? -32.757 -6.098  -1.909  1.00 93.46 108 A 1 
ATOM 841  C CD  . LYS A 1 108 ? -32.610 -7.485  -2.543  1.00 92.06 108 A 1 
ATOM 842  C CE  . LYS A 1 108 ? -31.144 -7.794  -2.833  1.00 85.64 108 A 1 
ATOM 843  N NZ  . LYS A 1 108 ? -30.983 -9.234  -3.142  1.00 81.06 108 A 1 
ATOM 844  N N   . VAL A 1 109 ? -34.302 -5.280  1.403   1.00 97.52 109 A 1 
ATOM 845  C CA  . VAL A 1 109 ? -33.643 -5.504  2.694   1.00 97.75 109 A 1 
ATOM 846  C C   . VAL A 1 109 ? -33.014 -6.891  2.701   1.00 97.62 109 A 1 
ATOM 847  O O   . VAL A 1 109 ? -33.681 -7.884  2.411   1.00 96.85 109 A 1 
ATOM 848  C CB  . VAL A 1 109 ? -34.603 -5.309  3.877   1.00 97.49 109 A 1 
ATOM 849  C CG1 . VAL A 1 109 ? -33.867 -5.451  5.219   1.00 95.86 109 A 1 
ATOM 850  C CG2 . VAL A 1 109 ? -35.258 -3.925  3.850   1.00 95.26 109 A 1 
ATOM 851  N N   . GLU A 1 110 ? -31.734 -6.979  3.065   1.00 97.79 110 A 1 
ATOM 852  C CA  . GLU A 1 110 ? -31.053 -8.226  3.385   1.00 97.54 110 A 1 
ATOM 853  C C   . GLU A 1 110 ? -30.739 -8.254  4.883   1.00 97.63 110 A 1 
ATOM 854  O O   . GLU A 1 110 ? -30.417 -7.234  5.489   1.00 96.91 110 A 1 
ATOM 855  C CB  . GLU A 1 110 ? -29.783 -8.401  2.540   1.00 96.84 110 A 1 
ATOM 856  C CG  . GLU A 1 110 ? -30.054 -8.649  1.039   1.00 92.24 110 A 1 
ATOM 857  C CD  . GLU A 1 110 ? -30.748 -9.980  0.714   1.00 92.12 110 A 1 
ATOM 858  O OE1 . GLU A 1 110 ? -31.143 -10.150 -0.470  1.00 82.61 110 A 1 
ATOM 859  O OE2 . GLU A 1 110 ? -30.899 -10.836 1.622   1.00 83.73 110 A 1 
ATOM 860  N N   . ALA A 1 111 ? -30.843 -9.427  5.499   1.00 97.45 111 A 1 
ATOM 861  C CA  . ALA A 1 111 ? -30.614 -9.543  6.931   1.00 97.38 111 A 1 
ATOM 862  C C   . ALA A 1 111 ? -29.789 -10.777 7.288   1.00 96.91 111 A 1 
ATOM 863  O O   . ALA A 1 111 ? -30.031 -11.884 6.801   1.00 95.16 111 A 1 
ATOM 864  C CB  . ALA A 1 111 ? -31.951 -9.496  7.675   1.00 96.85 111 A 1 
ATOM 865  N N   . ARG A 1 112 ? -28.836 -10.595 8.210   1.00 96.30 112 A 1 
ATOM 866  C CA  . ARG A 1 112 ? -27.999 -11.649 8.790   1.00 95.05 112 A 1 
ATOM 867  C C   . ARG A 1 112 ? -28.068 -11.576 10.311  1.00 95.11 112 A 1 
ATOM 868  O O   . ARG A 1 112 ? -27.831 -10.533 10.910  1.00 92.30 112 A 1 
ATOM 869  C CB  . ARG A 1 112 ? -26.554 -11.526 8.297   1.00 92.47 112 A 1 
ATOM 870  C CG  . ARG A 1 112 ? -26.445 -11.734 6.779   1.00 82.45 112 A 1 
ATOM 871  C CD  . ARG A 1 112 ? -24.984 -11.660 6.333   1.00 79.43 112 A 1 
ATOM 872  N NE  . ARG A 1 112 ? -24.878 -11.745 4.867   1.00 69.67 112 A 1 
ATOM 873  C CZ  . ARG A 1 112 ? -23.792 -12.000 4.166   1.00 62.79 112 A 1 
ATOM 874  N NH1 . ARG A 1 112 ? -22.640 -12.230 4.735   1.00 56.41 112 A 1 
ATOM 875  N NH2 . ARG A 1 112 ? -23.841 -12.018 2.866   1.00 53.97 112 A 1 
ATOM 876  N N   . ARG A 1 113 ? -28.348 -12.717 10.935  1.00 92.88 113 A 1 
ATOM 877  C CA  . ARG A 1 113 ? -28.500 -12.828 12.387  1.00 92.47 113 A 1 
ATOM 878  C C   . ARG A 1 113 ? -27.536 -13.863 12.944  1.00 92.88 113 A 1 
ATOM 879  O O   . ARG A 1 113 ? -27.712 -15.059 12.718  1.00 89.11 113 A 1 
ATOM 880  C CB  . ARG A 1 113 ? -29.970 -13.145 12.698  1.00 88.94 113 A 1 
ATOM 881  C CG  . ARG A 1 113 ? -30.247 -13.142 14.203  1.00 83.41 113 A 1 
ATOM 882  C CD  . ARG A 1 113 ? -31.691 -13.513 14.520  1.00 84.29 113 A 1 
ATOM 883  N NE  . ARG A 1 113 ? -31.961 -14.943 14.270  1.00 82.36 113 A 1 
ATOM 884  C CZ  . ARG A 1 113 ? -32.857 -15.689 14.905  1.00 81.30 113 A 1 
ATOM 885  N NH1 . ARG A 1 113 ? -33.605 -15.211 15.851  1.00 71.58 113 A 1 
ATOM 886  N NH2 . ARG A 1 113 ? -33.014 -16.938 14.589  1.00 71.40 113 A 1 
ATOM 887  N N   . THR A 1 114 ? -26.531 -13.402 13.687  1.00 91.01 114 A 1 
ATOM 888  C CA  . THR A 1 114 ? -25.623 -14.285 14.439  1.00 89.69 114 A 1 
ATOM 889  C C   . THR A 1 114 ? -26.084 -14.478 15.883  1.00 90.59 114 A 1 
ATOM 890  O O   . THR A 1 114 ? -25.893 -15.551 16.444  1.00 86.99 114 A 1 
ATOM 891  C CB  . THR A 1 114 ? -24.175 -13.773 14.408  1.00 86.91 114 A 1 
ATOM 892  O OG1 . THR A 1 114 ? -24.084 -12.444 14.867  1.00 78.94 114 A 1 
ATOM 893  C CG2 . THR A 1 114 ? -23.596 -13.795 12.991  1.00 76.14 114 A 1 
ATOM 894  N N   . ASP A 1 115 ? -26.755 -13.487 16.472  1.00 90.39 115 A 1 
ATOM 895  C CA  . ASP A 1 115 ? -27.386 -13.605 17.787  1.00 91.39 115 A 1 
ATOM 896  C C   . ASP A 1 115 ? -28.804 -14.186 17.655  1.00 92.25 115 A 1 
ATOM 897  O O   . ASP A 1 115 ? -29.753 -13.501 17.270  1.00 90.06 115 A 1 
ATOM 898  C CB  . ASP A 1 115 ? -27.364 -12.256 18.520  1.00 89.72 115 A 1 
ATOM 899  C CG  . ASP A 1 115 ? -27.781 -12.373 19.992  1.00 88.32 115 A 1 
ATOM 900  O OD1 . ASP A 1 115 ? -28.294 -13.439 20.418  1.00 82.99 115 A 1 
ATOM 901  O OD2 . ASP A 1 115 ? -27.537 -11.407 20.751  1.00 83.02 115 A 1 
ATOM 902  N N   . LYS A 1 116 ? -28.952 -15.480 17.988  1.00 92.24 116 A 1 
ATOM 903  C CA  . LYS A 1 116 ? -30.242 -16.189 17.921  1.00 92.89 116 A 1 
ATOM 904  C C   . LYS A 1 116 ? -31.266 -15.728 18.969  1.00 94.15 116 A 1 
ATOM 905  O O   . LYS A 1 116 ? -32.423 -16.100 18.849  1.00 90.68 116 A 1 
ATOM 906  C CB  . LYS A 1 116 ? -30.032 -17.709 18.007  1.00 90.82 116 A 1 
ATOM 907  C CG  . LYS A 1 116 ? -29.286 -18.290 16.795  1.00 88.08 116 A 1 
ATOM 908  C CD  . LYS A 1 116 ? -29.258 -19.825 16.872  1.00 80.19 116 A 1 
ATOM 909  C CE  . LYS A 1 116 ? -28.532 -20.436 15.670  1.00 75.36 116 A 1 
ATOM 910  N NZ  . LYS A 1 116 ? -28.533 -21.923 15.714  1.00 64.16 116 A 1 
ATOM 911  N N   . ARG A 1 117 ? -30.859 -14.923 19.957  1.00 93.78 117 A 1 
ATOM 912  C CA  . ARG A 1 117 ? -31.769 -14.356 20.972  1.00 93.80 117 A 1 
ATOM 913  C C   . ARG A 1 117 ? -32.608 -13.196 20.431  1.00 94.74 117 A 1 
ATOM 914  O O   . ARG A 1 117 ? -33.568 -12.803 21.082  1.00 93.18 117 A 1 
ATOM 915  C CB  . ARG A 1 117 ? -30.966 -13.877 22.187  1.00 92.99 117 A 1 
ATOM 916  C CG  . ARG A 1 117 ? -30.184 -15.010 22.870  1.00 88.99 117 A 1 
ATOM 917  C CD  . ARG A 1 117 ? -29.261 -14.458 23.962  1.00 84.02 117 A 1 
ATOM 918  N NE  . ARG A 1 117 ? -28.192 -13.620 23.379  1.00 76.20 117 A 1 
ATOM 919  C CZ  . ARG A 1 117 ? -27.190 -13.054 24.028  1.00 68.24 117 A 1 
ATOM 920  N NH1 . ARG A 1 117 ? -27.032 -13.183 25.318  1.00 62.18 117 A 1 
ATOM 921  N NH2 . ARG A 1 117 ? -26.331 -12.346 23.368  1.00 61.05 117 A 1 
ATOM 922  N N   . PHE A 1 118 ? -32.265 -12.645 19.272  1.00 95.07 118 A 1 
ATOM 923  C CA  . PHE A 1 118 ? -33.088 -11.621 18.642  1.00 95.47 118 A 1 
ATOM 924  C C   . PHE A 1 118 ? -34.458 -12.209 18.255  1.00 95.91 118 A 1 
ATOM 925  O O   . PHE A 1 118 ? -34.487 -13.313 17.690  1.00 95.04 118 A 1 
ATOM 926  C CB  . PHE A 1 118 ? -32.350 -11.028 17.437  1.00 95.52 118 A 1 
ATOM 927  C CG  . PHE A 1 118 ? -33.017 -9.778  16.903  1.00 96.34 118 A 1 
ATOM 928  C CD1 . PHE A 1 118 ? -33.856 -9.840  15.777  1.00 94.66 118 A 1 
ATOM 929  C CD2 . PHE A 1 118 ? -32.817 -8.549  17.552  1.00 95.13 118 A 1 
ATOM 930  C CE1 . PHE A 1 118 ? -34.484 -8.676  15.300  1.00 94.78 118 A 1 
ATOM 931  C CE2 . PHE A 1 118 ? -33.446 -7.386  17.077  1.00 94.75 118 A 1 
ATOM 932  C CZ  . PHE A 1 118 ? -34.278 -7.445  15.949  1.00 95.83 118 A 1 
ATOM 933  N N   . PRO A 1 119 ? -35.586 -11.512 18.526  1.00 96.21 119 A 1 
ATOM 934  C CA  . PRO A 1 119 ? -36.927 -12.097 18.386  1.00 95.94 119 A 1 
ATOM 935  C C   . PRO A 1 119 ? -37.289 -12.548 16.968  1.00 96.31 119 A 1 
ATOM 936  O O   . PRO A 1 119 ? -37.986 -13.543 16.796  1.00 94.28 119 A 1 
ATOM 937  C CB  . PRO A 1 119 ? -37.895 -11.010 18.864  1.00 94.56 119 A 1 
ATOM 938  C CG  . PRO A 1 119 ? -37.064 -10.189 19.842  1.00 92.54 119 A 1 
ATOM 939  C CD  . PRO A 1 119 ? -35.670 -10.239 19.226  1.00 95.84 119 A 1 
ATOM 940  N N   . LEU A 1 120 ? -36.809 -11.820 15.944  1.00 95.96 120 A 1 
ATOM 941  C CA  . LEU A 1 120 ? -37.078 -12.121 14.539  1.00 96.13 120 A 1 
ATOM 942  C C   . LEU A 1 120 ? -35.919 -12.906 13.917  1.00 96.20 120 A 1 
ATOM 943  O O   . LEU A 1 120 ? -34.749 -12.598 14.161  1.00 94.80 120 A 1 
ATOM 944  C CB  . LEU A 1 120 ? -37.346 -10.819 13.768  1.00 95.94 120 A 1 
ATOM 945  C CG  . LEU A 1 120 ? -38.515 -9.966  14.308  1.00 95.16 120 A 1 
ATOM 946  C CD1 . LEU A 1 120 ? -38.602 -8.673  13.506  1.00 91.50 120 A 1 
ATOM 947  C CD2 . LEU A 1 120 ? -39.848 -10.702 14.217  1.00 92.07 120 A 1 
ATOM 948  N N   . ASP A 1 121 ? -36.220 -13.889 13.068  1.00 96.57 121 A 1 
ATOM 949  C CA  . ASP A 1 121 ? -35.223 -14.517 12.207  1.00 96.54 121 A 1 
ATOM 950  C C   . ASP A 1 121 ? -34.846 -13.611 11.017  1.00 97.08 121 A 1 
ATOM 951  O O   . ASP A 1 121 ? -35.380 -12.508 10.853  1.00 96.39 121 A 1 
ATOM 952  C CB  . ASP A 1 121 ? -35.673 -15.937 11.807  1.00 95.73 121 A 1 
ATOM 953  C CG  . ASP A 1 121 ? -36.800 -15.995 10.776  1.00 94.87 121 A 1 
ATOM 954  O OD1 . ASP A 1 121 ? -37.254 -14.927 10.323  1.00 90.89 121 A 1 
ATOM 955  O OD2 . ASP A 1 121 ? -37.139 -17.131 10.393  1.00 90.33 121 A 1 
ATOM 956  N N   . SER A 1 122 ? -33.895 -14.041 10.172  1.00 96.77 122 A 1 
ATOM 957  C CA  . SER A 1 122 ? -33.451 -13.217 9.035   1.00 96.88 122 A 1 
ATOM 958  C C   . SER A 1 122 ? -34.566 -12.928 8.024   1.00 97.24 122 A 1 
ATOM 959  O O   . SER A 1 122 ? -34.545 -11.883 7.383   1.00 96.30 122 A 1 
ATOM 960  C CB  . SER A 1 122 ? -32.286 -13.891 8.306   1.00 95.54 122 A 1 
ATOM 961  O OG  . SER A 1 122 ? -31.209 -14.131 9.196   1.00 84.14 122 A 1 
ATOM 962  N N   . TYR A 1 123 ? -35.530 -13.826 7.867   1.00 96.85 123 A 1 
ATOM 963  C CA  . TYR A 1 123 ? -36.685 -13.596 7.004   1.00 96.84 123 A 1 
ATOM 964  C C   . TYR A 1 123 ? -37.643 -12.585 7.640   1.00 97.04 123 A 1 
ATOM 965  O O   . TYR A 1 123 ? -38.002 -11.596 7.001   1.00 96.56 123 A 1 
ATOM 966  C CB  . TYR A 1 123 ? -37.373 -14.932 6.696   1.00 96.56 123 A 1 
ATOM 967  C CG  . TYR A 1 123 ? -38.615 -14.776 5.839   1.00 95.42 123 A 1 
ATOM 968  C CD1 . TYR A 1 123 ? -39.893 -14.779 6.437   1.00 91.40 123 A 1 
ATOM 969  C CD2 . TYR A 1 123 ? -38.492 -14.598 4.448   1.00 92.60 123 A 1 
ATOM 970  C CE1 . TYR A 1 123 ? -41.043 -14.608 5.643   1.00 91.79 123 A 1 
ATOM 971  C CE2 . TYR A 1 123 ? -39.643 -14.423 3.649   1.00 91.71 123 A 1 
ATOM 972  C CZ  . TYR A 1 123 ? -40.919 -14.427 4.249   1.00 92.53 123 A 1 
ATOM 973  O OH  . TYR A 1 123 ? -42.029 -14.253 3.485   1.00 90.82 123 A 1 
ATOM 974  N N   . GLY A 1 124 ? -37.975 -12.770 8.918   1.00 97.42 124 A 1 
ATOM 975  C CA  . GLY A 1 124 ? -38.801 -11.851 9.691   1.00 97.36 124 A 1 
ATOM 976  C C   . GLY A 1 124 ? -38.245 -10.429 9.715   1.00 97.67 124 A 1 
ATOM 977  O O   . GLY A 1 124 ? -38.994 -9.492  9.474   1.00 97.23 124 A 1 
ATOM 978  N N   . ILE A 1 125 ? -36.930 -10.255 9.891   1.00 97.53 125 A 1 
ATOM 979  C CA  . ILE A 1 125 ? -36.278 -8.936  9.830   1.00 97.63 125 A 1 
ATOM 980  C C   . ILE A 1 125 ? -36.481 -8.282  8.457   1.00 97.78 125 A 1 
ATOM 981  O O   . ILE A 1 125 ? -36.788 -7.096  8.390   1.00 97.38 125 A 1 
ATOM 982  C CB  . ILE A 1 125 ? -34.771 -9.042  10.170  1.00 97.45 125 A 1 
ATOM 983  C CG1 . ILE A 1 125 ? -34.551 -9.467  11.637  1.00 96.54 125 A 1 
ATOM 984  C CG2 . ILE A 1 125 ? -34.042 -7.703  9.928   1.00 96.18 125 A 1 
ATOM 985  C CD1 . ILE A 1 125 ? -33.138 -10.000 11.914  1.00 94.07 125 A 1 
ATOM 986  N N   . ARG A 1 126 ? -36.317 -9.042  7.357   1.00 97.77 126 A 1 
ATOM 987  C CA  . ARG A 1 126 ? -36.503 -8.512  5.994   1.00 97.67 126 A 1 
ATOM 988  C C   . ARG A 1 126 ? -37.939 -8.056  5.744   1.00 97.66 126 A 1 
ATOM 989  O O   . ARG A 1 126 ? -38.138 -6.964  5.225   1.00 97.12 126 A 1 
ATOM 990  C CB  . ARG A 1 126 ? -36.084 -9.545  4.943   1.00 97.28 126 A 1 
ATOM 991  C CG  . ARG A 1 126 ? -34.565 -9.706  4.876   1.00 95.01 126 A 1 
ATOM 992  C CD  . ARG A 1 126 ? -34.137 -10.698 3.791   1.00 92.57 126 A 1 
ATOM 993  N NE  . ARG A 1 126 ? -34.585 -12.071 4.068   1.00 85.47 126 A 1 
ATOM 994  C CZ  . ARG A 1 126 ? -34.398 -13.106 3.267   1.00 81.34 126 A 1 
ATOM 995  N NH1 . ARG A 1 126 ? -33.784 -12.995 2.121   1.00 74.27 126 A 1 
ATOM 996  N NH2 . ARG A 1 126 ? -34.839 -14.286 3.601   1.00 73.08 126 A 1 
ATOM 997  N N   . CYS A 1 127 ? -38.926 -8.873  6.124   1.00 97.39 127 A 1 
ATOM 998  C CA  . CYS A 1 127 ? -40.339 -8.530  5.979   1.00 97.07 127 A 1 
ATOM 999  C C   . CYS A 1 127 ? -40.714 -7.311  6.830   1.00 97.12 127 A 1 
ATOM 1000 O O   . CYS A 1 127 ? -41.323 -6.369  6.334   1.00 96.48 127 A 1 
ATOM 1001 C CB  . CYS A 1 127 ? -41.196 -9.743  6.368   1.00 96.61 127 A 1 
ATOM 1002 S SG  . CYS A 1 127 ? -40.932 -11.093 5.179   1.00 93.83 127 A 1 
ATOM 1003 N N   . ASP A 1 128 ? -40.307 -7.321  8.088   1.00 97.29 128 A 1 
ATOM 1004 C CA  . ASP A 1 128 ? -40.619 -6.296  9.074   1.00 97.13 128 A 1 
ATOM 1005 C C   . ASP A 1 128 ? -40.039 -4.924  8.704   1.00 97.40 128 A 1 
ATOM 1006 O O   . ASP A 1 128 ? -40.748 -3.920  8.642   1.00 96.59 128 A 1 
ATOM 1007 C CB  . ASP A 1 128 ? -40.050 -6.789  10.409  1.00 96.42 128 A 1 
ATOM 1008 C CG  . ASP A 1 128 ? -40.565 -5.969  11.556  1.00 93.75 128 A 1 
ATOM 1009 O OD1 . ASP A 1 128 ? -41.770 -6.128  11.843  1.00 86.15 128 A 1 
ATOM 1010 O OD2 . ASP A 1 128 ? -39.803 -5.220  12.194  1.00 86.20 128 A 1 
ATOM 1011 N N   . ALA A 1 129 ? -38.735 -4.888  8.382   1.00 97.36 129 A 1 
ATOM 1012 C CA  . ALA A 1 129 ? -38.064 -3.674  7.939   1.00 97.46 129 A 1 
ATOM 1013 C C   . ALA A 1 129 ? -38.571 -3.203  6.569   1.00 97.67 129 A 1 
ATOM 1014 O O   . ALA A 1 129 ? -38.793 -2.011  6.376   1.00 97.19 129 A 1 
ATOM 1015 C CB  . ALA A 1 129 ? -36.555 -3.930  7.926   1.00 97.11 129 A 1 
ATOM 1016 N N   . GLY A 1 130 ? -38.790 -4.122  5.618   1.00 97.43 130 A 1 
ATOM 1017 C CA  . GLY A 1 130 ? -39.318 -3.804  4.294   1.00 97.09 130 A 1 
ATOM 1018 C C   . GLY A 1 130 ? -40.699 -3.156  4.348   1.00 97.23 130 A 1 
ATOM 1019 O O   . GLY A 1 130 ? -40.928 -2.145  3.685   1.00 96.60 130 A 1 
ATOM 1020 N N   . GLN A 1 131 ? -41.605 -3.684  5.168   1.00 97.44 131 A 1 
ATOM 1021 C CA  . GLN A 1 131 ? -42.931 -3.104  5.377   1.00 97.15 131 A 1 
ATOM 1022 C C   . GLN A 1 131 ? -42.851 -1.710  6.020   1.00 97.32 131 A 1 
ATOM 1023 O O   . GLN A 1 131 ? -43.449 -0.765  5.511   1.00 96.83 131 A 1 
ATOM 1024 C CB  . GLN A 1 131 ? -43.779 -4.081  6.208   1.00 96.42 131 A 1 
ATOM 1025 C CG  . GLN A 1 131 ? -45.224 -3.601  6.412   1.00 88.47 131 A 1 
ATOM 1026 C CD  . GLN A 1 131 ? -46.016 -3.425  5.117   1.00 82.70 131 A 1 
ATOM 1027 O OE1 . GLN A 1 131 ? -45.733 -3.988  4.062   1.00 74.17 131 A 1 
ATOM 1028 N NE2 . GLN A 1 131 ? -47.055 -2.629  5.147   1.00 70.02 131 A 1 
ATOM 1029 N N   . ALA A 1 132 ? -42.045 -1.558  7.066   1.00 97.28 132 A 1 
ATOM 1030 C CA  . ALA A 1 132 ? -41.861 -0.277  7.744   1.00 97.09 132 A 1 
ATOM 1031 C C   . ALA A 1 132 ? -41.300 0.815   6.812   1.00 97.44 132 A 1 
ATOM 1032 O O   . ALA A 1 132 ? -41.735 1.965   6.863   1.00 96.83 132 A 1 
ATOM 1033 C CB  . ALA A 1 132 ? -40.943 -0.515  8.943   1.00 96.56 132 A 1 
ATOM 1034 N N   . ILE A 1 133 ? -40.347 0.463   5.927   1.00 97.35 133 A 1 
ATOM 1035 C CA  . ILE A 1 133 ? -39.806 1.390   4.926   1.00 97.50 133 A 1 
ATOM 1036 C C   . ILE A 1 133 ? -40.880 1.781   3.910   1.00 97.41 133 A 1 
ATOM 1037 O O   . ILE A 1 133 ? -41.003 2.960   3.601   1.00 96.70 133 A 1 
ATOM 1038 C CB  . ILE A 1 133 ? -38.567 0.795   4.230   1.00 97.50 133 A 1 
ATOM 1039 C CG1 . ILE A 1 133 ? -37.387 0.671   5.217   1.00 96.34 133 A 1 
ATOM 1040 C CG2 . ILE A 1 133 ? -38.135 1.671   3.034   1.00 96.33 133 A 1 
ATOM 1041 C CD1 . ILE A 1 133 ? -36.303 -0.297  4.726   1.00 94.56 133 A 1 
ATOM 1042 N N   . ARG A 1 134 ? -41.674 0.834   3.389   1.00 97.25 134 A 1 
ATOM 1043 C CA  . ARG A 1 134 ? -42.757 1.130   2.433   1.00 96.63 134 A 1 
ATOM 1044 C C   . ARG A 1 134 ? -43.770 2.131   2.989   1.00 96.75 134 A 1 
ATOM 1045 O O   . ARG A 1 134 ? -44.235 2.993   2.254   1.00 95.86 134 A 1 
ATOM 1046 C CB  . ARG A 1 134 ? -43.499 -0.150  2.046   1.00 95.36 134 A 1 
ATOM 1047 C CG  . ARG A 1 134 ? -42.721 -1.005  1.048   1.00 84.78 134 A 1 
ATOM 1048 C CD  . ARG A 1 134 ? -43.496 -2.295  0.750   1.00 82.78 134 A 1 
ATOM 1049 N NE  . ARG A 1 134 ? -44.774 -2.016  0.070   1.00 73.68 134 A 1 
ATOM 1050 C CZ  . ARG A 1 134 ? -45.871 -2.750  0.116   1.00 67.19 134 A 1 
ATOM 1051 N NH1 . ARG A 1 134 ? -45.932 -3.876  0.773   1.00 61.41 134 A 1 
ATOM 1052 N NH2 . ARG A 1 134 ? -46.949 -2.347  -0.498  1.00 56.81 134 A 1 
ATOM 1053 N N   . GLU A 1 135 ? -44.119 1.990   4.260   1.00 96.21 135 A 1 
ATOM 1054 C CA  . GLU A 1 135 ? -45.066 2.885   4.933   1.00 96.11 135 A 1 
ATOM 1055 C C   . GLU A 1 135 ? -44.469 4.281   5.168   1.00 96.42 135 A 1 
ATOM 1056 O O   . GLU A 1 135 ? -45.132 5.287   4.948   1.00 94.88 135 A 1 
ATOM 1057 C CB  . GLU A 1 135 ? -45.491 2.249   6.265   1.00 95.77 135 A 1 
ATOM 1058 C CG  . GLU A 1 135 ? -46.395 1.023   6.052   1.00 92.07 135 A 1 
ATOM 1059 C CD  . GLU A 1 135 ? -46.653 0.211   7.335   1.00 90.77 135 A 1 
ATOM 1060 O OE1 . GLU A 1 135 ? -47.271 -0.872  7.197   1.00 83.94 135 A 1 
ATOM 1061 O OE2 . GLU A 1 135 ? -46.201 0.627   8.425   1.00 85.10 135 A 1 
ATOM 1062 N N   . ALA A 1 136 ? -43.204 4.349   5.590   1.00 96.42 136 A 1 
ATOM 1063 C CA  . ALA A 1 136 ? -42.555 5.601   5.979   1.00 96.52 136 A 1 
ATOM 1064 C C   . ALA A 1 136 ? -41.899 6.369   4.819   1.00 96.90 136 A 1 
ATOM 1065 O O   . ALA A 1 136 ? -41.675 7.580   4.935   1.00 95.51 136 A 1 
ATOM 1066 C CB  . ALA A 1 136 ? -41.537 5.271   7.069   1.00 96.21 136 A 1 
ATOM 1067 N N   . VAL A 1 137 ? -41.543 5.690   3.716   1.00 96.66 137 A 1 
ATOM 1068 C CA  . VAL A 1 137 ? -40.836 6.255   2.556   1.00 96.66 137 A 1 
ATOM 1069 C C   . VAL A 1 137 ? -41.495 5.773   1.252   1.00 96.70 137 A 1 
ATOM 1070 O O   . VAL A 1 137 ? -40.911 4.970   0.520   1.00 95.23 137 A 1 
ATOM 1071 C CB  . VAL A 1 137 ? -39.318 5.950   2.600   1.00 96.26 137 A 1 
ATOM 1072 C CG1 . VAL A 1 137 ? -38.572 6.866   1.624   1.00 93.53 137 A 1 
ATOM 1073 C CG2 . VAL A 1 137 ? -38.698 6.173   3.988   1.00 93.50 137 A 1 
ATOM 1074 N N   . PRO A 1 138 ? -42.700 6.256   0.906   1.00 96.34 138 A 1 
ATOM 1075 C CA  . PRO A 1 138 ? -43.446 5.802   -0.278  1.00 95.46 138 A 1 
ATOM 1076 C C   . PRO A 1 138 ? -42.724 6.016   -1.617  1.00 95.34 138 A 1 
ATOM 1077 O O   . PRO A 1 138 ? -43.060 5.379   -2.611  1.00 93.29 138 A 1 
ATOM 1078 C CB  . PRO A 1 138 ? -44.766 6.583   -0.247  1.00 94.63 138 A 1 
ATOM 1079 C CG  . PRO A 1 138 ? -44.945 6.941   1.223   1.00 93.01 138 A 1 
ATOM 1080 C CD  . PRO A 1 138 ? -43.518 7.164   1.696   1.00 95.38 138 A 1 
ATOM 1081 N N   . ALA A 1 139 ? -41.728 6.913   -1.656  1.00 94.84 139 A 1 
ATOM 1082 C CA  . ALA A 1 139 ? -40.904 7.173   -2.838  1.00 93.97 139 A 1 
ATOM 1083 C C   . ALA A 1 139 ? -39.978 5.999   -3.221  1.00 94.50 139 A 1 
ATOM 1084 O O   . ALA A 1 139 ? -39.489 5.953   -4.353  1.00 92.66 139 A 1 
ATOM 1085 C CB  . ALA A 1 139 ? -40.098 8.450   -2.572  1.00 92.76 139 A 1 
ATOM 1086 N N   . LEU A 1 140 ? -39.729 5.059   -2.306  1.00 95.58 140 A 1 
ATOM 1087 C CA  . LEU A 1 140 ? -38.916 3.866   -2.539  1.00 95.63 140 A 1 
ATOM 1088 C C   . LEU A 1 140 ? -39.797 2.639   -2.805  1.00 96.35 140 A 1 
ATOM 1089 O O   . LEU A 1 140 ? -40.522 2.159   -1.929  1.00 94.57 140 A 1 
ATOM 1090 C CB  . LEU A 1 140 ? -37.982 3.622   -1.346  1.00 93.80 140 A 1 
ATOM 1091 C CG  . LEU A 1 140 ? -36.764 4.552   -1.266  1.00 90.30 140 A 1 
ATOM 1092 C CD1 . LEU A 1 140 ? -36.006 4.251   0.029   1.00 84.74 140 A 1 
ATOM 1093 C CD2 . LEU A 1 140 ? -35.788 4.328   -2.418  1.00 85.79 140 A 1 
ATOM 1094 N N   . ALA A 1 141 ? -39.672 2.066   -4.009  1.00 96.60 141 A 1 
ATOM 1095 C CA  . ALA A 1 141 ? -40.323 0.810   -4.365  1.00 96.67 141 A 1 
ATOM 1096 C C   . ALA A 1 141 ? -39.500 -0.400  -3.885  1.00 97.03 141 A 1 
ATOM 1097 O O   . ALA A 1 141 ? -38.273 -0.405  -3.964  1.00 95.50 141 A 1 
ATOM 1098 C CB  . ALA A 1 141 ? -40.561 0.785   -5.876  1.00 95.38 141 A 1 
ATOM 1099 N N   . VAL A 1 142 ? -40.168 -1.458  -3.430  1.00 96.78 142 A 1 
ATOM 1100 C CA  . VAL A 1 142 ? -39.503 -2.739  -3.145  1.00 96.73 142 A 1 
ATOM 1101 C C   . VAL A 1 142 ? -39.237 -3.463  -4.460  1.00 96.94 142 A 1 
ATOM 1102 O O   . VAL A 1 142 ? -40.175 -3.766  -5.194  1.00 95.81 142 A 1 
ATOM 1103 C CB  . VAL A 1 142 ? -40.323 -3.627  -2.196  1.00 95.53 142 A 1 
ATOM 1104 C CG1 . VAL A 1 142 ? -39.644 -4.981  -1.941  1.00 90.46 142 A 1 
ATOM 1105 C CG2 . VAL A 1 142 ? -40.508 -2.952  -0.836  1.00 90.70 142 A 1 
ATOM 1106 N N   . ASP A 1 143 ? -37.975 -3.802  -4.720  1.00 96.26 143 A 1 
ATOM 1107 C CA  . ASP A 1 143 ? -37.566 -4.689  -5.806  1.00 96.51 143 A 1 
ATOM 1108 C C   . ASP A 1 143 ? -36.627 -5.760  -5.241  1.00 96.45 143 A 1 
ATOM 1109 O O   . ASP A 1 143 ? -35.511 -5.483  -4.805  1.00 94.99 143 A 1 
ATOM 1110 C CB  . ASP A 1 143 ? -36.936 -3.876  -6.947  1.00 96.02 143 A 1 
ATOM 1111 C CG  . ASP A 1 143 ? -36.578 -4.734  -8.167  1.00 95.59 143 A 1 
ATOM 1112 O OD1 . ASP A 1 143 ? -36.561 -5.985  -8.055  1.00 91.92 143 A 1 
ATOM 1113 O OD2 . ASP A 1 143 ? -36.287 -4.134  -9.221  1.00 91.44 143 A 1 
ATOM 1114 N N   . VAL A 1 144 ? -37.101 -7.007  -5.209  1.00 95.54 144 A 1 
ATOM 1115 C CA  . VAL A 1 144 ? -36.334 -8.143  -4.674  1.00 94.71 144 A 1 
ATOM 1116 C C   . VAL A 1 144 ? -35.387 -8.773  -5.697  1.00 95.05 144 A 1 
ATOM 1117 O O   . VAL A 1 144 ? -34.532 -9.572  -5.310  1.00 92.74 144 A 1 
ATOM 1118 C CB  . VAL A 1 144 ? -37.260 -9.205  -4.046  1.00 92.84 144 A 1 
ATOM 1119 C CG1 . VAL A 1 144 ? -38.014 -8.616  -2.840  1.00 85.70 144 A 1 
ATOM 1120 C CG2 . VAL A 1 144 ? -38.276 -9.776  -5.035  1.00 85.01 144 A 1 
ATOM 1121 N N   . HIS A 1 145 ? -35.511 -8.425  -6.980  1.00 95.13 145 A 1 
ATOM 1122 C CA  . HIS A 1 145 ? -34.745 -9.000  -8.084  1.00 95.35 145 A 1 
ATOM 1123 C C   . HIS A 1 145 ? -33.568 -8.108  -8.482  1.00 95.93 145 A 1 
ATOM 1124 O O   . HIS A 1 145 ? -32.419 -8.552  -8.442  1.00 93.46 145 A 1 
ATOM 1125 C CB  . HIS A 1 145 ? -35.688 -9.271  -9.268  1.00 94.60 145 A 1 
ATOM 1126 C CG  . HIS A 1 145 ? -36.771 -10.271 -8.936  1.00 93.34 145 A 1 
ATOM 1127 N ND1 . HIS A 1 145 ? -36.578 -11.603 -8.670  1.00 78.65 145 A 1 
ATOM 1128 C CD2 . HIS A 1 145 ? -38.110 -10.025 -8.820  1.00 81.76 145 A 1 
ATOM 1129 C CE1 . HIS A 1 145 ? -37.774 -12.155 -8.404  1.00 84.06 145 A 1 
ATOM 1130 N NE2 . HIS A 1 145 ? -38.742 -11.230 -8.476  1.00 85.84 145 A 1 
ATOM 1131 N N   . THR A 1 146 ? -33.850 -6.849  -8.828  1.00 96.10 146 A 1 
ATOM 1132 C CA  . THR A 1 146 ? -32.860 -5.887  -9.340  1.00 96.12 146 A 1 
ATOM 1133 C C   . THR A 1 146 ? -32.953 -4.519  -8.642  1.00 96.51 146 A 1 
ATOM 1134 O O   . THR A 1 146 ? -33.176 -3.497  -9.294  1.00 95.15 146 A 1 
ATOM 1135 C CB  . THR A 1 146 ? -32.970 -5.751  -10.872 1.00 95.17 146 A 1 
ATOM 1136 O OG1 . THR A 1 146 ? -34.285 -5.456  -11.267 1.00 90.33 146 A 1 
ATOM 1137 C CG2 . THR A 1 146 ? -32.561 -7.037  -11.593 1.00 87.83 146 A 1 
ATOM 1138 N N   . PRO A 1 147 ? -32.811 -4.460  -7.301  1.00 96.55 147 A 1 
ATOM 1139 C CA  . PRO A 1 147 ? -32.917 -3.203  -6.569  1.00 96.48 147 A 1 
ATOM 1140 C C   . PRO A 1 147 ? -31.748 -2.269  -6.900  1.00 96.50 147 A 1 
ATOM 1141 O O   . PRO A 1 147 ? -30.611 -2.714  -7.063  1.00 95.16 147 A 1 
ATOM 1142 C CB  . PRO A 1 147 ? -32.903 -3.604  -5.096  1.00 95.98 147 A 1 
ATOM 1143 C CG  . PRO A 1 147 ? -32.015 -4.850  -5.106  1.00 95.26 147 A 1 
ATOM 1144 C CD  . PRO A 1 147 ? -32.392 -5.531  -6.419  1.00 96.20 147 A 1 
ATOM 1145 N N   . GLN A 1 148 ? -32.004 -0.965  -6.912  1.00 96.89 148 A 1 
ATOM 1146 C CA  . GLN A 1 148 ? -30.942 0.041   -7.030  1.00 96.47 148 A 1 
ATOM 1147 C C   . GLN A 1 148 ? -30.086 0.140   -5.757  1.00 96.28 148 A 1 
ATOM 1148 O O   . GLN A 1 148 ? -28.917 0.512   -5.826  1.00 94.90 148 A 1 
ATOM 1149 C CB  . GLN A 1 148 ? -31.559 1.410   -7.339  1.00 96.17 148 A 1 
ATOM 1150 C CG  . GLN A 1 148 ? -32.169 1.476   -8.743  1.00 94.77 148 A 1 
ATOM 1151 C CD  . GLN A 1 148 ? -32.755 2.850   -9.052  1.00 94.38 148 A 1 
ATOM 1152 O OE1 . GLN A 1 148 ? -33.082 3.649   -8.188  1.00 89.88 148 A 1 
ATOM 1153 N NE2 . GLN A 1 148 ? -32.931 3.183   -10.308 1.00 88.37 148 A 1 
ATOM 1154 N N   . ALA A 1 149 ? -30.661 -0.205  -4.599  1.00 96.27 149 A 1 
ATOM 1155 C CA  . ALA A 1 149 ? -29.935 -0.243  -3.332  1.00 96.26 149 A 1 
ATOM 1156 C C   . ALA A 1 149 ? -30.364 -1.430  -2.460  1.00 96.80 149 A 1 
ATOM 1157 O O   . ALA A 1 149 ? -31.521 -1.844  -2.442  1.00 96.18 149 A 1 
ATOM 1158 C CB  . ALA A 1 149 ? -30.123 1.085   -2.597  1.00 95.52 149 A 1 
ATOM 1159 N N   . ILE A 1 150 ? -29.404 -1.955  -1.693  1.00 97.10 150 A 1 
ATOM 1160 C CA  . ILE A 1 150 ? -29.637 -2.995  -0.692  1.00 97.13 150 A 1 
ATOM 1161 C C   . ILE A 1 150 ? -29.397 -2.377  0.684   1.00 97.37 150 A 1 
ATOM 1162 O O   . ILE A 1 150 ? -28.324 -1.831  0.937   1.00 96.68 150 A 1 
ATOM 1163 C CB  . ILE A 1 150 ? -28.754 -4.235  -0.944  1.00 96.52 150 A 1 
ATOM 1164 C CG1 . ILE A 1 150 ? -28.969 -4.791  -2.374  1.00 94.79 150 A 1 
ATOM 1165 C CG2 . ILE A 1 150 ? -29.067 -5.311  0.113   1.00 94.68 150 A 1 
ATOM 1166 C CD1 . ILE A 1 150 ? -28.025 -5.938  -2.752  1.00 89.11 150 A 1 
ATOM 1167 N N   . ILE A 1 151 ? -30.392 -2.475  1.562   1.00 97.67 151 A 1 
ATOM 1168 C CA  . ILE A 1 151 ? -30.270 -2.122  2.975   1.00 98.00 151 A 1 
ATOM 1169 C C   . ILE A 1 151 ? -29.917 -3.399  3.736   1.00 97.97 151 A 1 
ATOM 1170 O O   . ILE A 1 151 ? -30.715 -4.335  3.806   1.00 97.55 151 A 1 
ATOM 1171 C CB  . ILE A 1 151 ? -31.553 -1.446  3.502   1.00 98.10 151 A 1 
ATOM 1172 C CG1 . ILE A 1 151 ? -31.832 -0.144  2.710   1.00 97.61 151 A 1 
ATOM 1173 C CG2 . ILE A 1 151 ? -31.419 -1.151  5.009   1.00 97.61 151 A 1 
ATOM 1174 C CD1 . ILE A 1 151 ? -33.149 0.551   3.074   1.00 96.13 151 A 1 
ATOM 1175 N N   . GLU A 1 152 ? -28.716 -3.437  4.288   1.00 97.73 152 A 1 
ATOM 1176 C CA  . GLU A 1 152 ? -28.181 -4.573  5.032   1.00 97.51 152 A 1 
ATOM 1177 C C   . GLU A 1 152 ? -28.450 -4.396  6.531   1.00 97.75 152 A 1 
ATOM 1178 O O   . GLU A 1 152 ? -28.165 -3.344  7.110   1.00 97.24 152 A 1 
ATOM 1179 C CB  . GLU A 1 152 ? -26.677 -4.706  4.761   1.00 96.55 152 A 1 
ATOM 1180 C CG  . GLU A 1 152 ? -26.327 -5.167  3.330   1.00 91.69 152 A 1 
ATOM 1181 C CD  . GLU A 1 152 ? -26.469 -6.682  3.100   1.00 89.37 152 A 1 
ATOM 1182 O OE1 . GLU A 1 152 ? -26.197 -7.125  1.961   1.00 79.92 152 A 1 
ATOM 1183 O OE2 . GLU A 1 152 ? -26.749 -7.429  4.066   1.00 80.19 152 A 1 
ATOM 1184 N N   . VAL A 1 153 ? -28.953 -5.445  7.167   1.00 97.69 153 A 1 
ATOM 1185 C CA  . VAL A 1 153 ? -29.184 -5.516  8.614   1.00 97.69 153 A 1 
ATOM 1186 C C   . VAL A 1 153 ? -28.365 -6.666  9.195   1.00 97.10 153 A 1 
ATOM 1187 O O   . VAL A 1 153 ? -28.655 -7.839  8.964   1.00 95.96 153 A 1 
ATOM 1188 C CB  . VAL A 1 153 ? -30.681 -5.672  8.942   1.00 97.77 153 A 1 
ATOM 1189 C CG1 . VAL A 1 153 ? -30.906 -5.687  10.462  1.00 96.81 153 A 1 
ATOM 1190 C CG2 . VAL A 1 153 ? -31.532 -4.541  8.352   1.00 96.49 153 A 1 
ATOM 1191 N N   . GLU A 1 154 ? -27.347 -6.357  9.995   1.00 96.93 154 A 1 
ATOM 1192 C CA  . GLU A 1 154 ? -26.567 -7.361  10.720  1.00 96.10 154 A 1 
ATOM 1193 C C   . GLU A 1 154 ? -26.881 -7.320  12.224  1.00 96.41 154 A 1 
ATOM 1194 O O   . GLU A 1 154 ? -26.577 -6.345  12.907  1.00 95.34 154 A 1 
ATOM 1195 C CB  . GLU A 1 154 ? -25.050 -7.213  10.470  1.00 94.38 154 A 1 
ATOM 1196 C CG  . GLU A 1 154 ? -24.583 -7.466  9.024   1.00 87.74 154 A 1 
ATOM 1197 C CD  . GLU A 1 154 ? -23.058 -7.691  8.897   1.00 86.68 154 A 1 
ATOM 1198 O OE1 . GLU A 1 154 ? -22.537 -7.929  7.786   1.00 79.01 154 A 1 
ATOM 1199 O OE2 . GLU A 1 154 ? -22.330 -7.775  9.920   1.00 79.86 154 A 1 
ATOM 1200 N N   . ILE A 1 155 ? -27.424 -8.412  12.780  1.00 95.89 155 A 1 
ATOM 1201 C CA  . ILE A 1 155 ? -27.657 -8.568  14.222  1.00 95.91 155 A 1 
ATOM 1202 C C   . ILE A 1 155 ? -26.491 -9.340  14.849  1.00 94.94 155 A 1 
ATOM 1203 O O   . ILE A 1 155 ? -26.292 -10.526 14.577  1.00 92.78 155 A 1 
ATOM 1204 C CB  . ILE A 1 155 ? -29.010 -9.245  14.519  1.00 96.10 155 A 1 
ATOM 1205 C CG1 . ILE A 1 155 ? -30.211 -8.604  13.783  1.00 95.15 155 A 1 
ATOM 1206 C CG2 . ILE A 1 155 ? -29.264 -9.276  16.038  1.00 95.20 155 A 1 
ATOM 1207 C CD1 . ILE A 1 155 ? -30.461 -7.123  14.079  1.00 92.40 155 A 1 
ATOM 1208 N N   . ARG A 1 156 ? -25.731 -8.650  15.712  1.00 94.16 156 A 1 
ATOM 1209 C CA  . ARG A 1 156 ? -24.561 -9.174  16.438  1.00 92.80 156 A 1 
ATOM 1210 C C   . ARG A 1 156 ? -24.590 -8.707  17.896  1.00 93.35 156 A 1 
ATOM 1211 O O   . ARG A 1 156 ? -25.608 -8.878  18.565  1.00 91.34 156 A 1 
ATOM 1212 C CB  . ARG A 1 156 ? -23.276 -8.760  15.709  1.00 90.30 156 A 1 
ATOM 1213 C CG  . ARG A 1 156 ? -23.197 -9.301  14.281  1.00 84.75 156 A 1 
ATOM 1214 C CD  . ARG A 1 156 ? -21.830 -8.953  13.683  1.00 81.80 156 A 1 
ATOM 1215 N NE  . ARG A 1 156 ? -21.711 -9.507  12.323  1.00 77.53 156 A 1 
ATOM 1216 C CZ  . ARG A 1 156 ? -20.822 -10.369 11.878  1.00 72.79 156 A 1 
ATOM 1217 N NH1 . ARG A 1 156 ? -19.849 -10.831 12.632  1.00 64.31 156 A 1 
ATOM 1218 N NH2 . ARG A 1 156 ? -20.909 -10.779 10.649  1.00 64.69 156 A 1 
ATOM 1219 N N   . GLU A 1 157 ? -23.497 -8.127  18.410  1.00 89.89 157 A 1 
ATOM 1220 C CA  . GLU A 1 157 ? -23.469 -7.482  19.725  1.00 89.87 157 A 1 
ATOM 1221 C C   . GLU A 1 157 ? -24.357 -6.226  19.789  1.00 91.62 157 A 1 
ATOM 1222 O O   . GLU A 1 157 ? -24.886 -5.898  20.849  1.00 90.17 157 A 1 
ATOM 1223 C CB  . GLU A 1 157 ? -22.014 -7.183  20.156  1.00 87.09 157 A 1 
ATOM 1224 C CG  . GLU A 1 157 ? -21.269 -6.061  19.422  1.00 78.68 157 A 1 
ATOM 1225 C CD  . GLU A 1 157 ? -20.782 -6.398  17.999  1.00 77.61 157 A 1 
ATOM 1226 O OE1 . GLU A 1 157 ? -20.215 -5.490  17.355  1.00 69.99 157 A 1 
ATOM 1227 O OE2 . GLU A 1 157 ? -20.977 -7.539  17.528  1.00 70.30 157 A 1 
ATOM 1228 N N   . ARG A 1 158 ? -24.582 -5.581  18.620  1.00 93.32 158 A 1 
ATOM 1229 C CA  . ARG A 1 158 ? -25.584 -4.541  18.351  1.00 93.82 158 A 1 
ATOM 1230 C C   . ARG A 1 158 ? -26.269 -4.849  17.019  1.00 94.98 158 A 1 
ATOM 1231 O O   . ARG A 1 158 ? -25.868 -5.793  16.324  1.00 94.24 158 A 1 
ATOM 1232 C CB  . ARG A 1 158 ? -24.924 -3.146  18.351  1.00 92.94 158 A 1 
ATOM 1233 C CG  . ARG A 1 158 ? -24.324 -2.784  19.721  1.00 88.75 158 A 1 
ATOM 1234 C CD  . ARG A 1 158 ? -23.774 -1.356  19.764  1.00 85.08 158 A 1 
ATOM 1235 N NE  . ARG A 1 158 ? -24.850 -0.347  19.780  1.00 78.54 158 A 1 
ATOM 1236 C CZ  . ARG A 1 158 ? -24.693 0.961   19.822  1.00 71.98 158 A 1 
ATOM 1237 N NH1 . ARG A 1 158 ? -23.513 1.518   19.842  1.00 65.63 158 A 1 
ATOM 1238 N NH2 . ARG A 1 158 ? -25.733 1.750   19.851  1.00 63.94 158 A 1 
ATOM 1239 N N   . ALA A 1 159 ? -27.293 -4.084  16.668  1.00 95.70 159 A 1 
ATOM 1240 C CA  . ALA A 1 159 ? -27.826 -4.108  15.316  1.00 96.55 159 A 1 
ATOM 1241 C C   . ALA A 1 159 ? -27.116 -3.039  14.477  1.00 96.51 159 A 1 
ATOM 1242 O O   . ALA A 1 159 ? -27.025 -1.884  14.899  1.00 95.73 159 A 1 
ATOM 1243 C CB  . ALA A 1 159 ? -29.341 -3.924  15.360  1.00 96.84 159 A 1 
ATOM 1244 N N   . TYR A 1 160 ? -26.602 -3.430  13.301  1.00 96.62 160 A 1 
ATOM 1245 C CA  . TYR A 1 160 ? -25.915 -2.562  12.354  1.00 96.35 160 A 1 
ATOM 1246 C C   . TYR A 1 160 ? -26.726 -2.482  11.070  1.00 96.91 160 A 1 
ATOM 1247 O O   . TYR A 1 160 ? -26.998 -3.511  10.458  1.00 96.57 160 A 1 
ATOM 1248 C CB  . TYR A 1 160 ? -24.509 -3.100  12.079  1.00 95.43 160 A 1 
ATOM 1249 C CG  . TYR A 1 160 ? -23.635 -3.160  13.312  1.00 94.55 160 A 1 
ATOM 1250 C CD1 . TYR A 1 160 ? -22.991 -1.997  13.764  1.00 92.10 160 A 1 
ATOM 1251 C CD2 . TYR A 1 160 ? -23.491 -4.369  14.020  1.00 92.39 160 A 1 
ATOM 1252 C CE1 . TYR A 1 160 ? -22.193 -2.034  14.923  1.00 91.06 160 A 1 
ATOM 1253 C CE2 . TYR A 1 160 ? -22.695 -4.411  15.182  1.00 90.92 160 A 1 
ATOM 1254 C CZ  . TYR A 1 160 ? -22.044 -3.240  15.633  1.00 91.23 160 A 1 
ATOM 1255 O OH  . TYR A 1 160 ? -21.271 -3.265  16.751  1.00 89.01 160 A 1 
ATOM 1256 N N   . ILE A 1 161 ? -27.088 -1.271  10.670  1.00 96.87 161 A 1 
ATOM 1257 C CA  . ILE A 1 161 ? -27.897 -1.007  9.484   1.00 97.65 161 A 1 
ATOM 1258 C C   . ILE A 1 161 ? -27.102 -0.098  8.556   1.00 97.61 161 A 1 
ATOM 1259 O O   . ILE A 1 161 ? -26.643 0.966   8.972   1.00 96.99 161 A 1 
ATOM 1260 C CB  . ILE A 1 161 ? -29.272 -0.412  9.846   1.00 97.65 161 A 1 
ATOM 1261 C CG1 . ILE A 1 161 ? -30.104 -1.331  10.771  1.00 95.62 161 A 1 
ATOM 1262 C CG2 . ILE A 1 161 ? -30.078 -0.162  8.555   1.00 96.44 161 A 1 
ATOM 1263 C CD1 . ILE A 1 161 ? -29.752 -1.243  12.261  1.00 87.72 161 A 1 
ATOM 1264 N N   . TYR A 1 162 ? -26.908 -0.521  7.297   1.00 97.07 162 A 1 
ATOM 1265 C CA  . TYR A 1 162 ? -26.136 0.229   6.312   1.00 96.88 162 A 1 
ATOM 1266 C C   . TYR A 1 162 ? -26.623 -0.046  4.886   1.00 97.17 162 A 1 
ATOM 1267 O O   . TYR A 1 162 ? -27.288 -1.035  4.615   1.00 96.57 162 A 1 
ATOM 1268 C CB  . TYR A 1 162 ? -24.648 -0.093  6.475   1.00 96.06 162 A 1 
ATOM 1269 C CG  . TYR A 1 162 ? -24.266 -1.556  6.326   1.00 95.79 162 A 1 
ATOM 1270 C CD1 . TYR A 1 162 ? -24.269 -2.407  7.449   1.00 93.53 162 A 1 
ATOM 1271 C CD2 . TYR A 1 162 ? -23.903 -2.065  5.069   1.00 93.53 162 A 1 
ATOM 1272 C CE1 . TYR A 1 162 ? -23.917 -3.763  7.317   1.00 92.27 162 A 1 
ATOM 1273 C CE2 . TYR A 1 162 ? -23.551 -3.423  4.930   1.00 92.38 162 A 1 
ATOM 1274 C CZ  . TYR A 1 162 ? -23.560 -4.274  6.055   1.00 92.47 162 A 1 
ATOM 1275 O OH  . TYR A 1 162 ? -23.227 -5.583  5.920   1.00 90.11 162 A 1 
ATOM 1276 N N   . ALA A 1 163 ? -26.268 0.851   3.963   1.00 94.79 163 A 1 
ATOM 1277 C CA  . ALA A 1 163 ? -26.486 0.703   2.527   1.00 92.79 163 A 1 
ATOM 1278 C C   . ALA A 1 163 ? -25.319 1.361   1.785   1.00 88.89 163 A 1 
ATOM 1279 O O   . ALA A 1 163 ? -24.492 2.026   2.406   1.00 78.33 163 A 1 
ATOM 1280 C CB  . ALA A 1 163 ? -27.834 1.334   2.161   1.00 91.71 163 A 1 
ATOM 1281 N N   . MET A 1 164 ? -25.264 1.211   0.434   1.00 88.76 164 A 1 
ATOM 1282 C CA  . MET A 1 164 ? -24.254 1.872   -0.405  1.00 85.47 164 A 1 
ATOM 1283 C C   . MET A 1 164 ? -22.808 1.569   0.022   1.00 87.56 164 A 1 
ATOM 1284 O O   . MET A 1 164 ? -22.007 2.470   0.263   1.00 82.42 164 A 1 
ATOM 1285 C CB  . MET A 1 164 ? -24.530 3.390   -0.489  1.00 79.48 164 A 1 
ATOM 1286 C CG  . MET A 1 164 ? -25.932 3.723   -1.003  1.00 74.04 164 A 1 
ATOM 1287 S SD  . MET A 1 164 ? -26.285 3.222   -2.706  1.00 65.24 164 A 1 
ATOM 1288 C CE  . MET A 1 164 ? -25.285 4.436   -3.613  1.00 56.68 164 A 1 
ATOM 1289 N N   . GLU A 1 165 ? -22.481 0.279   0.133   1.00 89.44 165 A 1 
ATOM 1290 C CA  . GLU A 1 165 ? -21.123 -0.152  0.458   1.00 88.72 165 A 1 
ATOM 1291 C C   . GLU A 1 165 ? -20.104 0.357   -0.562  1.00 89.52 165 A 1 
ATOM 1292 O O   . GLU A 1 165 ? -20.279 0.194   -1.774  1.00 86.54 165 A 1 
ATOM 1293 C CB  . GLU A 1 165 ? -21.014 -1.680  0.524   1.00 84.32 165 A 1 
ATOM 1294 C CG  . GLU A 1 165 ? -21.869 -2.275  1.642   1.00 72.83 165 A 1 
ATOM 1295 C CD  . GLU A 1 165 ? -21.668 -3.781  1.796   1.00 72.17 165 A 1 
ATOM 1296 O OE1 . GLU A 1 165 ? -22.421 -4.410  2.572   1.00 64.29 165 A 1 
ATOM 1297 O OE2 . GLU A 1 165 ? -20.685 -4.374  1.286   1.00 66.93 165 A 1 
ATOM 1298 N N   . GLN A 1 166 ? -18.995 0.897   -0.070  1.00 93.35 166 A 1 
ATOM 1299 C CA  . GLN A 1 166 ? -17.851 1.267   -0.885  1.00 93.30 166 A 1 
ATOM 1300 C C   . GLN A 1 166 ? -16.924 0.063   -1.054  1.00 93.99 166 A 1 
ATOM 1301 O O   . GLN A 1 166 ? -16.667 -0.690  -0.108  1.00 92.51 166 A 1 
ATOM 1302 C CB  . GLN A 1 166 ? -17.121 2.464   -0.269  1.00 92.31 166 A 1 
ATOM 1303 C CG  . GLN A 1 166 ? -18.011 3.710   -0.134  1.00 87.79 166 A 1 
ATOM 1304 C CD  . GLN A 1 166 ? -18.599 4.190   -1.458  1.00 85.30 166 A 1 
ATOM 1305 O OE1 . GLN A 1 166 ? -18.092 3.943   -2.542  1.00 75.55 166 A 1 
ATOM 1306 N NE2 . GLN A 1 166 ? -19.718 4.867   -1.430  1.00 72.52 166 A 1 
ATOM 1307 N N   . LYS A 1 167 ? -16.417 -0.130  -2.284  1.00 93.55 167 A 1 
ATOM 1308 C CA  . LYS A 1 167 ? -15.435 -1.181  -2.566  1.00 93.58 167 A 1 
ATOM 1309 C C   . LYS A 1 167 ? -14.077 -0.767  -2.007  1.00 94.68 167 A 1 
ATOM 1310 O O   . LYS A 1 167 ? -13.540 0.260   -2.400  1.00 92.69 167 A 1 
ATOM 1311 C CB  . LYS A 1 167 ? -15.343 -1.463  -4.070  1.00 91.57 167 A 1 
ATOM 1312 C CG  . LYS A 1 167 ? -16.595 -2.169  -4.611  1.00 79.38 167 A 1 
ATOM 1313 C CD  . LYS A 1 167 ? -16.441 -2.443  -6.113  1.00 74.74 167 A 1 
ATOM 1314 C CE  . LYS A 1 167 ? -17.703 -3.110  -6.662  1.00 64.79 167 A 1 
ATOM 1315 N NZ  . LYS A 1 167 ? -17.654 -3.243  -8.140  1.00 54.24 167 A 1 
ATOM 1316 N N   . GLY A 1 168 ? -13.499 -1.592  -1.143  1.00 93.94 168 A 1 
ATOM 1317 C CA  . GLY A 1 168 ? -12.136 -1.396  -0.658  1.00 94.16 168 A 1 
ATOM 1318 C C   . GLY A 1 168 ? -11.080 -1.866  -1.661  1.00 94.49 168 A 1 
ATOM 1319 O O   . GLY A 1 168 ? -11.382 -2.551  -2.645  1.00 93.02 168 A 1 
ATOM 1320 N N   . ARG A 1 169 ? -9.813  -1.562  -1.377  1.00 94.91 169 A 1 
ATOM 1321 C CA  . ARG A 1 169 ? -8.645  -1.908  -2.217  1.00 94.48 169 A 1 
ATOM 1322 C C   . ARG A 1 169 ? -8.292  -3.399  -2.209  1.00 94.38 169 A 1 
ATOM 1323 O O   . ARG A 1 169 ? -7.482  -3.829  -3.029  1.00 90.07 169 A 1 
ATOM 1324 C CB  . ARG A 1 169 ? -7.445  -1.045  -1.805  1.00 93.91 169 A 1 
ATOM 1325 C CG  . ARG A 1 169 ? -7.675  0.462   -2.012  1.00 92.85 169 A 1 
ATOM 1326 C CD  . ARG A 1 169 ? -7.804  0.838   -3.497  1.00 90.58 169 A 1 
ATOM 1327 N NE  . ARG A 1 169 ? -8.201  2.242   -3.669  1.00 88.73 169 A 1 
ATOM 1328 C CZ  . ARG A 1 169 ? -8.301  2.893   -4.815  1.00 87.43 169 A 1 
ATOM 1329 N NH1 . ARG A 1 169 ? -7.992  2.361   -5.961  1.00 80.46 169 A 1 
ATOM 1330 N NH2 . ARG A 1 169 ? -8.737  4.120   -4.822  1.00 80.97 169 A 1 
ATOM 1331 N N   . ARG A 1 170 ? -8.919  -4.197  -1.352  1.00 93.48 170 A 1 
ATOM 1332 C CA  . ARG A 1 170 ? -8.634  -5.628  -1.153  1.00 93.58 170 A 1 
ATOM 1333 C C   . ARG A 1 170 ? -7.177  -5.870  -0.732  1.00 93.99 170 A 1 
ATOM 1334 O O   . ARG A 1 170 ? -6.574  -5.015  -0.071  1.00 89.98 170 A 1 
ATOM 1335 C CB  . ARG A 1 170 ? -9.068  -6.443  -2.393  1.00 92.53 170 A 1 
ATOM 1336 C CG  . ARG A 1 170 ? -10.544 -6.259  -2.777  1.00 89.52 170 A 1 
ATOM 1337 C CD  . ARG A 1 170 ? -10.861 -7.121  -3.993  1.00 85.45 170 A 1 
ATOM 1338 N NE  . ARG A 1 170 ? -12.291 -7.030  -4.365  1.00 78.27 170 A 1 
ATOM 1339 C CZ  . ARG A 1 170 ? -12.874 -7.662  -5.363  1.00 68.77 170 A 1 
ATOM 1340 N NH1 . ARG A 1 170 ? -12.213 -8.450  -6.171  1.00 61.68 170 A 1 
ATOM 1341 N NH2 . ARG A 1 170 ? -14.154 -7.514  -5.580  1.00 61.27 170 A 1 
ATOM 1342 N N   . GLY A 1 171 ? -6.613  -7.024  -1.091  1.00 93.67 171 A 1 
ATOM 1343 C CA  . GLY A 1 171 ? -5.235  -7.380  -0.787  1.00 93.62 171 A 1 
ATOM 1344 C C   . GLY A 1 171 ? -4.980  -7.629  0.702   1.00 93.91 171 A 1 
ATOM 1345 O O   . GLY A 1 171 ? -5.879  -8.002  1.464   1.00 92.35 171 A 1 
ATOM 1346 N N   . LEU A 1 172 ? -3.721  -7.441  1.094   1.00 95.00 172 A 1 
ATOM 1347 C CA  . LEU A 1 172 ? -3.229  -7.647  2.455   1.00 95.00 172 A 1 
ATOM 1348 C C   . LEU A 1 172 ? -2.754  -6.317  3.065   1.00 95.38 172 A 1 
ATOM 1349 O O   . LEU A 1 172 ? -2.279  -5.453  2.334   1.00 94.88 172 A 1 
ATOM 1350 C CB  . LEU A 1 172 ? -2.102  -8.691  2.435   1.00 94.32 172 A 1 
ATOM 1351 C CG  . LEU A 1 172 ? -2.524  -10.090 1.952   1.00 92.58 172 A 1 
ATOM 1352 C CD1 . LEU A 1 172 ? -1.299  -11.006 1.922   1.00 90.44 172 A 1 
ATOM 1353 C CD2 . LEU A 1 172 ? -3.576  -10.734 2.858   1.00 89.90 172 A 1 
ATOM 1354 N N   . PRO A 1 173 ? -2.828  -6.139  4.396   1.00 95.69 173 A 1 
ATOM 1355 C CA  . PRO A 1 173 ? -2.356  -4.916  5.038   1.00 95.72 173 A 1 
ATOM 1356 C C   . PRO A 1 173 ? -0.869  -4.666  4.768   1.00 95.92 173 A 1 
ATOM 1357 O O   . PRO A 1 173 ? -0.046  -5.564  4.955   1.00 95.18 173 A 1 
ATOM 1358 C CB  . PRO A 1 173 ? -2.632  -5.089  6.532   1.00 95.08 173 A 1 
ATOM 1359 C CG  . PRO A 1 173 ? -3.734  -6.141  6.579   1.00 93.78 173 A 1 
ATOM 1360 C CD  . PRO A 1 173 ? -3.434  -7.024  5.379   1.00 95.25 173 A 1 
ATOM 1361 N N   . SER A 1 174 ? -0.513  -3.438  4.376   1.00 96.12 174 A 1 
ATOM 1362 C CA  . SER A 1 174 ? 0.877   -3.049  4.120   1.00 96.25 174 A 1 
ATOM 1363 C C   . SER A 1 174 ? 1.768   -3.334  5.337   1.00 96.44 174 A 1 
ATOM 1364 O O   . SER A 1 174 ? 1.412   -3.014  6.474   1.00 95.39 174 A 1 
ATOM 1365 C CB  . SER A 1 174 ? 0.954   -1.573  3.721   1.00 95.36 174 A 1 
ATOM 1366 O OG  . SER A 1 174 ? 2.284   -1.227  3.390   1.00 83.14 174 A 1 
ATOM 1367 N N   . GLY A 1 175 ? 2.924   -3.950  5.093   1.00 96.07 175 A 1 
ATOM 1368 C CA  . GLY A 1 175 ? 3.893   -4.371  6.110   1.00 95.77 175 A 1 
ATOM 1369 C C   . GLY A 1 175 ? 3.802   -5.843  6.528   1.00 95.70 175 A 1 
ATOM 1370 O O   . GLY A 1 175 ? 4.727   -6.346  7.164   1.00 93.90 175 A 1 
ATOM 1371 N N   . THR A 1 176 ? 2.752   -6.570  6.143   1.00 94.30 176 A 1 
ATOM 1372 C CA  . THR A 1 176 ? 2.605   -8.004  6.471   1.00 93.61 176 A 1 
ATOM 1373 C C   . THR A 1 176 ? 3.607   -8.911  5.750   1.00 93.42 176 A 1 
ATOM 1374 O O   . THR A 1 176 ? 3.984   -9.943  6.299   1.00 91.70 176 A 1 
ATOM 1375 C CB  . THR A 1 176 ? 1.190   -8.516  6.168   1.00 92.78 176 A 1 
ATOM 1376 O OG1 . THR A 1 176 ? 0.808   -8.253  4.843   1.00 89.99 176 A 1 
ATOM 1377 C CG2 . THR A 1 176 ? 0.154   -7.872  7.087   1.00 90.23 176 A 1 
ATOM 1378 N N   . ALA A 1 177 ? 4.082   -8.509  4.563   1.00 94.62 177 A 1 
ATOM 1379 C CA  . ALA A 1 177 ? 5.078   -9.228  3.767   1.00 94.64 177 A 1 
ATOM 1380 C C   . ALA A 1 177 ? 6.516   -8.688  3.948   1.00 95.21 177 A 1 
ATOM 1381 O O   . ALA A 1 177 ? 7.433   -9.089  3.237   1.00 94.34 177 A 1 
ATOM 1382 C CB  . ALA A 1 177 ? 4.610   -9.225  2.310   1.00 94.23 177 A 1 
ATOM 1383 N N   . GLY A 1 178 ? 6.735   -7.789  4.908   1.00 95.67 178 A 1 
ATOM 1384 C CA  . GLY A 1 178 ? 8.013   -7.100  5.084   1.00 95.94 178 A 1 
ATOM 1385 C C   . GLY A 1 178 ? 8.153   -5.893  4.152   1.00 96.91 178 A 1 
ATOM 1386 O O   . GLY A 1 178 ? 7.160   -5.278  3.771   1.00 96.44 178 A 1 
ATOM 1387 N N   . ARG A 1 179 ? 9.396   -5.511  3.827   1.00 97.41 179 A 1 
ATOM 1388 C CA  . ARG A 1 179 ? 9.724   -4.335  3.006   1.00 97.88 179 A 1 
ATOM 1389 C C   . ARG A 1 179 ? 10.521  -4.738  1.772   1.00 98.33 179 A 1 
ATOM 1390 O O   . ARG A 1 179 ? 11.450  -5.539  1.880   1.00 98.03 179 A 1 
ATOM 1391 C CB  . ARG A 1 179 ? 10.459  -3.299  3.876   1.00 97.08 179 A 1 
ATOM 1392 C CG  . ARG A 1 179 ? 10.742  -1.979  3.139   1.00 94.09 179 A 1 
ATOM 1393 C CD  . ARG A 1 179 ? 11.358  -0.923  4.074   1.00 93.59 179 A 1 
ATOM 1394 N NE  . ARG A 1 179 ? 10.416  -0.522  5.140   1.00 89.84 179 A 1 
ATOM 1395 C CZ  . ARG A 1 179 ? 9.452   0.374   5.045   1.00 89.05 179 A 1 
ATOM 1396 N NH1 . ARG A 1 179 ? 9.276   1.110   3.987   1.00 77.92 179 A 1 
ATOM 1397 N NH2 . ARG A 1 179 ? 8.621   0.545   6.032   1.00 80.48 179 A 1 
ATOM 1398 N N   . GLY A 1 180 ? 10.182  -4.150  0.624   1.00 97.96 180 A 1 
ATOM 1399 C CA  . GLY A 1 180 ? 10.929  -4.242  -0.628  1.00 98.18 180 A 1 
ATOM 1400 C C   . GLY A 1 180 ? 11.406  -2.867  -1.100  1.00 98.45 180 A 1 
ATOM 1401 O O   . GLY A 1 180 ? 10.835  -1.844  -0.712  1.00 98.12 180 A 1 
ATOM 1402 N N   . LEU A 1 181 ? 12.444  -2.841  -1.938  1.00 98.59 181 A 1 
ATOM 1403 C CA  . LEU A 1 181 ? 12.924  -1.636  -2.610  1.00 98.71 181 A 1 
ATOM 1404 C C   . LEU A 1 181 ? 12.427  -1.617  -4.062  1.00 98.74 181 A 1 
ATOM 1405 O O   . LEU A 1 181 ? 12.802  -2.470  -4.862  1.00 98.55 181 A 1 
ATOM 1406 C CB  . LEU A 1 181 ? 14.457  -1.563  -2.525  1.00 98.65 181 A 1 
ATOM 1407 C CG  . LEU A 1 181 ? 15.013  -0.225  -3.048  1.00 98.33 181 A 1 
ATOM 1408 C CD1 . LEU A 1 181 ? 14.717  0.929   -2.093  1.00 97.41 181 A 1 
ATOM 1409 C CD2 . LEU A 1 181 ? 16.524  -0.318  -3.212  1.00 97.40 181 A 1 
ATOM 1410 N N   . LEU A 1 182 ? 11.590  -0.640  -4.400  1.00 98.66 182 A 1 
ATOM 1411 C CA  . LEU A 1 182 ? 11.076  -0.422  -5.751  1.00 98.63 182 A 1 
ATOM 1412 C C   . LEU A 1 182 ? 12.068  0.424   -6.558  1.00 98.62 182 A 1 
ATOM 1413 O O   . LEU A 1 182 ? 12.374  1.547   -6.163  1.00 98.34 182 A 1 
ATOM 1414 C CB  . LEU A 1 182 ? 9.697   0.250   -5.632  1.00 98.50 182 A 1 
ATOM 1415 C CG  . LEU A 1 182 ? 9.047   0.648   -6.969  1.00 98.14 182 A 1 
ATOM 1416 C CD1 . LEU A 1 182 ? 8.704   -0.566  -7.826  1.00 97.43 182 A 1 
ATOM 1417 C CD2 . LEU A 1 182 ? 7.757   1.418   -6.689  1.00 97.41 182 A 1 
ATOM 1418 N N   . LEU A 1 183 ? 12.519  -0.077  -7.711  1.00 98.24 183 A 1 
ATOM 1419 C CA  . LEU A 1 183 ? 13.202  0.736   -8.716  1.00 98.00 183 A 1 
ATOM 1420 C C   . LEU A 1 183 ? 12.132  1.563   -9.437  1.00 97.61 183 A 1 
ATOM 1421 O O   . LEU A 1 183 ? 11.430  1.070   -10.323 1.00 96.84 183 A 1 
ATOM 1422 C CB  . LEU A 1 183 ? 14.027  -0.140  -9.676  1.00 97.88 183 A 1 
ATOM 1423 C CG  . LEU A 1 183 ? 15.338  -0.700  -9.088  1.00 96.96 183 A 1 
ATOM 1424 C CD1 . LEU A 1 183 ? 15.110  -1.874  -8.127  1.00 94.60 183 A 1 
ATOM 1425 C CD2 . LEU A 1 183 ? 16.236  -1.198  -10.222 1.00 94.25 183 A 1 
ATOM 1426 N N   . LEU A 1 184 ? 11.945  2.801   -8.986  1.00 97.51 184 A 1 
ATOM 1427 C CA  . LEU A 1 184 ? 10.889  3.696   -9.448  1.00 96.97 184 A 1 
ATOM 1428 C C   . LEU A 1 184 ? 11.423  4.604   -10.557 1.00 95.82 184 A 1 
ATOM 1429 O O   . LEU A 1 184 ? 12.441  5.268   -10.393 1.00 93.43 184 A 1 
ATOM 1430 C CB  . LEU A 1 184 ? 10.334  4.486   -8.248  1.00 96.91 184 A 1 
ATOM 1431 C CG  . LEU A 1 184 ? 9.111   5.361   -8.576  1.00 96.46 184 A 1 
ATOM 1432 C CD1 . LEU A 1 184 ? 7.906   4.535   -9.022  1.00 95.33 184 A 1 
ATOM 1433 C CD2 . LEU A 1 184 ? 8.693   6.151   -7.337  1.00 95.15 184 A 1 
ATOM 1434 N N   . SER A 1 185 ? 10.703  4.650   -11.676 1.00 93.77 185 A 1 
ATOM 1435 C CA  . SER A 1 185 ? 10.961  5.581   -12.771 1.00 91.89 185 A 1 
ATOM 1436 C C   . SER A 1 185 ? 9.782   6.532   -12.948 1.00 90.35 185 A 1 
ATOM 1437 O O   . SER A 1 185 ? 8.718   6.361   -12.341 1.00 82.21 185 A 1 
ATOM 1438 C CB  . SER A 1 185 ? 11.272  4.800   -14.055 1.00 88.85 185 A 1 
ATOM 1439 O OG  . SER A 1 185 ? 10.109  4.216   -14.600 1.00 83.51 185 A 1 
ATOM 1440 N N   . GLY A 1 186 ? 9.922   7.528   -13.822 1.00 87.44 186 A 1 
ATOM 1441 C CA  . GLY A 1 186 ? 8.818   8.389   -14.240 1.00 87.20 186 A 1 
ATOM 1442 C C   . GLY A 1 186 ? 7.805   7.716   -15.179 1.00 89.01 186 A 1 
ATOM 1443 O O   . GLY A 1 186 ? 6.846   8.364   -15.592 1.00 84.10 186 A 1 
ATOM 1444 N N   . GLY A 1 187 ? 7.997   6.446   -15.558 1.00 92.39 187 A 1 
ATOM 1445 C CA  . GLY A 1 187 ? 7.136   5.703   -16.478 1.00 92.41 187 A 1 
ATOM 1446 C C   . GLY A 1 187 ? 5.847   5.167   -15.841 1.00 93.64 187 A 1 
ATOM 1447 O O   . GLY A 1 187 ? 5.604   5.321   -14.645 1.00 93.11 187 A 1 
ATOM 1448 N N   . ILE A 1 188 ? 5.018   4.502   -16.653 1.00 94.04 188 A 1 
ATOM 1449 C CA  . ILE A 1 188 ? 3.724   3.929   -16.234 1.00 94.43 188 A 1 
ATOM 1450 C C   . ILE A 1 188 ? 3.917   2.633   -15.432 1.00 95.18 188 A 1 
ATOM 1451 O O   . ILE A 1 188 ? 3.197   2.369   -14.466 1.00 94.88 188 A 1 
ATOM 1452 C CB  . ILE A 1 188 ? 2.842   3.698   -17.490 1.00 93.74 188 A 1 
ATOM 1453 C CG1 . ILE A 1 188 ? 2.588   5.026   -18.245 1.00 91.46 188 A 1 
ATOM 1454 C CG2 . ILE A 1 188 ? 1.506   3.036   -17.119 1.00 91.28 188 A 1 
ATOM 1455 C CD1 . ILE A 1 188 ? 1.930   4.853   -19.617 1.00 86.75 188 A 1 
ATOM 1456 N N   . ASP A 1 189 ? 4.913   1.827   -15.813 1.00 94.45 189 A 1 
ATOM 1457 C CA  . ASP A 1 189 ? 5.041   0.430   -15.398 1.00 94.95 189 A 1 
ATOM 1458 C C   . ASP A 1 189 ? 5.514   0.294   -13.941 1.00 96.16 189 A 1 
ATOM 1459 O O   . ASP A 1 189 ? 4.907   -0.428  -13.144 1.00 96.34 189 A 1 
ATOM 1460 C CB  . ASP A 1 189 ? 5.993   -0.292  -16.371 1.00 93.87 189 A 1 
ATOM 1461 C CG  . ASP A 1 189 ? 5.505   -0.363  -17.826 1.00 91.93 189 A 1 
ATOM 1462 O OD1 . ASP A 1 189 ? 4.450   0.234   -18.137 1.00 88.36 189 A 1 
ATOM 1463 O OD2 . ASP A 1 189 ? 6.212   -0.994  -18.633 1.00 86.78 189 A 1 
ATOM 1464 N N   . SER A 1 190 ? 6.552   1.020   -13.545 1.00 95.68 190 A 1 
ATOM 1465 C CA  . SER A 1 190 ? 7.110   0.889   -12.194 1.00 96.34 190 A 1 
ATOM 1466 C C   . SER A 1 190 ? 6.142   1.296   -11.064 1.00 97.10 190 A 1 
ATOM 1467 O O   . SER A 1 190 ? 6.099   0.581   -10.057 1.00 97.20 190 A 1 
ATOM 1468 C CB  . SER A 1 190 ? 8.475   1.582   -12.084 1.00 95.86 190 A 1 
ATOM 1469 O OG  . SER A 1 190 ? 8.374   2.974   -12.234 1.00 94.26 190 A 1 
ATOM 1470 N N   . PRO A 1 191 ? 5.279   2.334   -11.201 1.00 97.03 191 A 1 
ATOM 1471 C CA  . PRO A 1 191 ? 4.222   2.607   -10.229 1.00 97.41 191 A 1 
ATOM 1472 C C   . PRO A 1 191 ? 3.191   1.480   -10.131 1.00 97.84 191 A 1 
ATOM 1473 O O   . PRO A 1 191 ? 2.808   1.094   -9.021  1.00 97.73 191 A 1 
ATOM 1474 C CB  . PRO A 1 191 ? 3.557   3.911   -10.683 1.00 96.85 191 A 1 
ATOM 1475 C CG  . PRO A 1 191 ? 4.613   4.591   -11.534 1.00 94.85 191 A 1 
ATOM 1476 C CD  . PRO A 1 191 ? 5.342   3.425   -12.171 1.00 96.76 191 A 1 
ATOM 1477 N N   . ALA A 1 192 ? 2.765   0.915   -11.276 1.00 96.94 192 A 1 
ATOM 1478 C CA  . ALA A 1 192 ? 1.835   -0.213  -11.296 1.00 97.15 192 A 1 
ATOM 1479 C C   . ALA A 1 192 ? 2.430   -1.434  -10.569 1.00 97.46 192 A 1 
ATOM 1480 O O   . ALA A 1 192 ? 1.771   -2.023  -9.708  1.00 97.42 192 A 1 
ATOM 1481 C CB  . ALA A 1 192 ? 1.461   -0.523  -12.754 1.00 96.82 192 A 1 
ATOM 1482 N N   . ALA A 1 193 ? 3.703   -1.750  -10.825 1.00 97.56 193 A 1 
ATOM 1483 C CA  . ALA A 1 193 ? 4.429   -2.807  -10.124 1.00 97.78 193 A 1 
ATOM 1484 C C   . ALA A 1 193 ? 4.492   -2.564  -8.604  1.00 97.99 193 A 1 
ATOM 1485 O O   . ALA A 1 193 ? 4.211   -3.465  -7.810  1.00 97.93 193 A 1 
ATOM 1486 C CB  . ALA A 1 193 ? 5.836   -2.903  -10.731 1.00 97.59 193 A 1 
ATOM 1487 N N   . GLY A 1 194 ? 4.795   -1.329  -8.194  1.00 98.09 194 A 1 
ATOM 1488 C CA  . GLY A 1 194 ? 4.793   -0.925  -6.791  1.00 98.22 194 A 1 
ATOM 1489 C C   . GLY A 1 194 ? 3.430   -1.129  -6.127  1.00 98.31 194 A 1 
ATOM 1490 O O   . GLY A 1 194 ? 3.341   -1.761  -5.074  1.00 98.17 194 A 1 
ATOM 1491 N N   . TYR A 1 195 ? 2.347   -0.672  -6.770  1.00 98.24 195 A 1 
ATOM 1492 C CA  . TYR A 1 195 ? 0.983   -0.853  -6.268  1.00 98.11 195 A 1 
ATOM 1493 C C   . TYR A 1 195 ? 0.596   -2.333  -6.133  1.00 98.10 195 A 1 
ATOM 1494 O O   . TYR A 1 195 ? 0.009   -2.735  -5.123  1.00 97.64 195 A 1 
ATOM 1495 C CB  . TYR A 1 195 ? 0.003   -0.129  -7.186  1.00 97.87 195 A 1 
ATOM 1496 C CG  . TYR A 1 195 ? -1.441  -0.309  -6.760  1.00 97.64 195 A 1 
ATOM 1497 C CD1 . TYR A 1 195 ? -2.258  -1.259  -7.403  1.00 96.47 195 A 1 
ATOM 1498 C CD2 . TYR A 1 195 ? -1.955  0.452   -5.695  1.00 96.78 195 A 1 
ATOM 1499 C CE1 . TYR A 1 195 ? -3.589  -1.438  -6.987  1.00 96.13 195 A 1 
ATOM 1500 C CE2 . TYR A 1 195 ? -3.288  0.275   -5.279  1.00 96.13 195 A 1 
ATOM 1501 C CZ  . TYR A 1 195 ? -4.106  -0.668  -5.927  1.00 96.30 195 A 1 
ATOM 1502 O OH  . TYR A 1 195 ? -5.398  -0.835  -5.532  1.00 94.94 195 A 1 
ATOM 1503 N N   . MET A 1 196 ? 0.958   -3.173  -7.104  1.00 98.23 196 A 1 
ATOM 1504 C CA  . MET A 1 196 ? 0.718   -4.616  -7.022  1.00 98.02 196 A 1 
ATOM 1505 C C   . MET A 1 196 ? 1.405   -5.227  -5.801  1.00 97.85 196 A 1 
ATOM 1506 O O   . MET A 1 196 ? 0.769   -5.974  -5.057  1.00 97.08 196 A 1 
ATOM 1507 C CB  . MET A 1 196 ? 1.180   -5.311  -8.306  1.00 97.80 196 A 1 
ATOM 1508 C CG  . MET A 1 196 ? 0.243   -5.011  -9.475  1.00 96.25 196 A 1 
ATOM 1509 S SD  . MET A 1 196 ? 0.745   -5.782  -11.026 1.00 92.61 196 A 1 
ATOM 1510 C CE  . MET A 1 196 ? 0.363   -7.520  -10.701 1.00 79.71 196 A 1 
ATOM 1511 N N   . MET A 1 197 ? 2.648   -4.856  -5.518  1.00 98.38 197 A 1 
ATOM 1512 C CA  . MET A 1 197 ? 3.357   -5.343  -4.330  1.00 98.30 197 A 1 
ATOM 1513 C C   . MET A 1 197 ? 2.769   -4.801  -3.017  1.00 98.01 197 A 1 
ATOM 1514 O O   . MET A 1 197 ? 2.638   -5.560  -2.052  1.00 97.31 197 A 1 
ATOM 1515 C CB  . MET A 1 197 ? 4.850   -5.040  -4.452  1.00 98.28 197 A 1 
ATOM 1516 C CG  . MET A 1 197 ? 5.509   -5.797  -5.613  1.00 97.51 197 A 1 
ATOM 1517 S SD  . MET A 1 197 ? 5.187   -7.585  -5.710  1.00 96.52 197 A 1 
ATOM 1518 C CE  . MET A 1 197 ? 5.904   -8.143  -4.151  1.00 90.44 197 A 1 
ATOM 1519 N N   . LEU A 1 198 ? 2.318   -3.537  -2.981  1.00 98.14 198 A 1 
ATOM 1520 C CA  . LEU A 1 198 ? 1.554   -2.989  -1.851  1.00 97.84 198 A 1 
ATOM 1521 C C   . LEU A 1 198 ? 0.290   -3.816  -1.583  1.00 97.35 198 A 1 
ATOM 1522 O O   . LEU A 1 198 ? 0.023   -4.179  -0.437  1.00 96.45 198 A 1 
ATOM 1523 C CB  . LEU A 1 198 ? 1.166   -1.516  -2.113  1.00 97.64 198 A 1 
ATOM 1524 C CG  . LEU A 1 198 ? 2.318   -0.500  -2.041  1.00 96.16 198 A 1 
ATOM 1525 C CD1 . LEU A 1 198 ? 1.812   0.882   -2.457  1.00 94.53 198 A 1 
ATOM 1526 C CD2 . LEU A 1 198 ? 2.883   -0.393  -0.626  1.00 94.66 198 A 1 
ATOM 1527 N N   . SER A 1 199 ? -0.446  -4.196  -2.635  1.00 97.21 199 A 1 
ATOM 1528 C CA  . SER A 1 199 ? -1.657  -5.020  -2.518  1.00 96.59 199 A 1 
ATOM 1529 C C   . SER A 1 199 ? -1.388  -6.436  -1.985  1.00 96.06 199 A 1 
ATOM 1530 O O   . SER A 1 199 ? -2.276  -7.073  -1.423  1.00 94.56 199 A 1 
ATOM 1531 C CB  . SER A 1 199 ? -2.389  -5.082  -3.866  1.00 96.04 199 A 1 
ATOM 1532 O OG  . SER A 1 199 ? -1.844  -6.073  -4.715  1.00 86.42 199 A 1 
ATOM 1533 N N   . ARG A 1 200 ? -0.149  -6.928  -2.099  1.00 96.25 200 A 1 
ATOM 1534 C CA  . ARG A 1 200 ? 0.291   -8.205  -1.506  1.00 95.84 200 A 1 
ATOM 1535 C C   . ARG A 1 200 ? 0.832   -8.067  -0.081  1.00 95.80 200 A 1 
ATOM 1536 O O   . ARG A 1 200 ? 1.328   -9.038  0.484   1.00 94.49 200 A 1 
ATOM 1537 C CB  . ARG A 1 200 ? 1.274   -8.923  -2.446  1.00 95.32 200 A 1 
ATOM 1538 C CG  . ARG A 1 200 ? 0.708   -9.249  -3.841  1.00 92.59 200 A 1 
ATOM 1539 C CD  . ARG A 1 200 ? -0.710  -9.856  -3.857  1.00 90.81 200 A 1 
ATOM 1540 N NE  . ARG A 1 200 ? -0.808  -11.117 -3.096  1.00 86.67 200 A 1 
ATOM 1541 C CZ  . ARG A 1 200 ? -1.919  -11.641 -2.584  1.00 84.96 200 A 1 
ATOM 1542 N NH1 . ARG A 1 200 ? -3.081  -11.073 -2.695  1.00 75.21 200 A 1 
ATOM 1543 N NH2 . ARG A 1 200 ? -1.875  -12.768 -1.950  1.00 76.67 200 A 1 
ATOM 1544 N N   . GLY A 1 201 ? 0.692   -6.889  0.517   1.00 96.26 201 A 1 
ATOM 1545 C CA  . GLY A 1 201 ? 1.070   -6.631  1.902   1.00 95.76 201 A 1 
ATOM 1546 C C   . GLY A 1 201 ? 2.517   -6.193  2.098   1.00 95.96 201 A 1 
ATOM 1547 O O   . GLY A 1 201 ? 2.970   -6.108  3.240   1.00 95.06 201 A 1 
ATOM 1548 N N   . MET A 1 202 ? 3.255   -5.915  1.024   1.00 97.22 202 A 1 
ATOM 1549 C CA  . MET A 1 202 ? 4.618   -5.404  1.130   1.00 97.46 202 A 1 
ATOM 1550 C C   . MET A 1 202 ? 4.603   -3.924  1.530   1.00 97.52 202 A 1 
ATOM 1551 O O   . MET A 1 202 ? 3.761   -3.154  1.074   1.00 96.93 202 A 1 
ATOM 1552 C CB  . MET A 1 202 ? 5.354   -5.677  -0.186  1.00 97.22 202 A 1 
ATOM 1553 C CG  . MET A 1 202 ? 6.866   -5.511  -0.049  1.00 91.27 202 A 1 
ATOM 1554 S SD  . MET A 1 202 ? 7.791   -6.247  -1.423  1.00 91.38 202 A 1 
ATOM 1555 C CE  . MET A 1 202 ? 7.794   -7.981  -0.919  1.00 83.93 202 A 1 
ATOM 1556 N N   . ALA A 1 203 ? 5.509   -3.502  2.402   1.00 97.26 203 A 1 
ATOM 1557 C CA  . ALA A 1 203 ? 5.835   -2.090  2.565   1.00 97.48 203 A 1 
ATOM 1558 C C   . ALA A 1 203 ? 6.921   -1.717  1.549   1.00 97.94 203 A 1 
ATOM 1559 O O   . ALA A 1 203 ? 7.757   -2.556  1.221   1.00 97.63 203 A 1 
ATOM 1560 C CB  . ALA A 1 203 ? 6.273   -1.826  4.007   1.00 96.76 203 A 1 
ATOM 1561 N N   . LEU A 1 204 ? 6.948   -0.473  1.075   1.00 97.85 204 A 1 
ATOM 1562 C CA  . LEU A 1 204 ? 7.914   -0.047  0.066   1.00 97.93 204 A 1 
ATOM 1563 C C   . LEU A 1 204 ? 8.807   1.090   0.564   1.00 97.98 204 A 1 
ATOM 1564 O O   . LEU A 1 204 ? 8.354   2.013   1.235   1.00 97.12 204 A 1 
ATOM 1565 C CB  . LEU A 1 204 ? 7.197   0.330   -1.245  1.00 97.33 204 A 1 
ATOM 1566 C CG  . LEU A 1 204 ? 6.360   -0.795  -1.885  1.00 96.32 204 A 1 
ATOM 1567 C CD1 . LEU A 1 204 ? 5.739   -0.284  -3.183  1.00 94.61 204 A 1 
ATOM 1568 C CD2 . LEU A 1 204 ? 7.188   -2.038  -2.207  1.00 94.59 204 A 1 
ATOM 1569 N N   . ASP A 1 205 ? 10.072  1.028   0.182   1.00 98.18 205 A 1 
ATOM 1570 C CA  . ASP A 1 205 ? 10.905  2.187   -0.109  1.00 98.22 205 A 1 
ATOM 1571 C C   . ASP A 1 205 ? 11.154  2.201   -1.626  1.00 98.46 205 A 1 
ATOM 1572 O O   . ASP A 1 205 ? 10.896  1.203   -2.306  1.00 98.20 205 A 1 
ATOM 1573 C CB  . ASP A 1 205 ? 12.205  2.146   0.715   1.00 97.65 205 A 1 
ATOM 1574 C CG  . ASP A 1 205 ? 12.020  2.425   2.215   1.00 96.25 205 A 1 
ATOM 1575 O OD1 . ASP A 1 205 ? 11.039  3.075   2.648   1.00 93.49 205 A 1 
ATOM 1576 O OD2 . ASP A 1 205 ? 12.872  2.025   3.039   1.00 92.59 205 A 1 
ATOM 1577 N N   . ALA A 1 206 ? 11.612  3.322   -2.184  1.00 98.30 206 A 1 
ATOM 1578 C CA  . ALA A 1 206 ? 11.870  3.444   -3.616  1.00 98.43 206 A 1 
ATOM 1579 C C   . ALA A 1 206 ? 13.232  4.085   -3.888  1.00 98.52 206 A 1 
ATOM 1580 O O   . ALA A 1 206 ? 13.698  4.911   -3.106  1.00 98.19 206 A 1 
ATOM 1581 C CB  . ALA A 1 206 ? 10.721  4.211   -4.277  1.00 98.09 206 A 1 
ATOM 1582 N N   . VAL A 1 207 ? 13.851  3.720   -5.005  1.00 98.32 207 A 1 
ATOM 1583 C CA  . VAL A 1 207 ? 15.058  4.358   -5.533  1.00 98.32 207 A 1 
ATOM 1584 C C   . VAL A 1 207 ? 14.786  4.901   -6.928  1.00 98.15 207 A 1 
ATOM 1585 O O   . VAL A 1 207 ? 14.181  4.222   -7.758  1.00 97.78 207 A 1 
ATOM 1586 C CB  . VAL A 1 207 ? 16.276  3.416   -5.475  1.00 98.16 207 A 1 
ATOM 1587 C CG1 . VAL A 1 207 ? 16.119  2.152   -6.326  1.00 97.38 207 A 1 
ATOM 1588 C CG2 . VAL A 1 207 ? 17.565  4.134   -5.875  1.00 96.63 207 A 1 
ATOM 1589 N N   . TYR A 1 208 ? 15.218  6.137   -7.177  1.00 97.54 208 A 1 
ATOM 1590 C CA  . TYR A 1 208 ? 15.197  6.808   -8.470  1.00 97.13 208 A 1 
ATOM 1591 C C   . TYR A 1 208 ? 16.617  7.220   -8.854  1.00 97.13 208 A 1 
ATOM 1592 O O   . TYR A 1 208 ? 17.307  7.880   -8.075  1.00 96.49 208 A 1 
ATOM 1593 C CB  . TYR A 1 208 ? 14.267  8.021   -8.410  1.00 96.47 208 A 1 
ATOM 1594 C CG  . TYR A 1 208 ? 14.339  8.899   -9.653  1.00 95.77 208 A 1 
ATOM 1595 C CD1 . TYR A 1 208 ? 14.739  10.246  -9.547  1.00 93.99 208 A 1 
ATOM 1596 C CD2 . TYR A 1 208 ? 14.038  8.358   -10.918 1.00 94.10 208 A 1 
ATOM 1597 C CE1 . TYR A 1 208 ? 14.820  11.053  -10.698 1.00 93.36 208 A 1 
ATOM 1598 C CE2 . TYR A 1 208 ? 14.128  9.159   -12.072 1.00 93.30 208 A 1 
ATOM 1599 C CZ  . TYR A 1 208 ? 14.514  10.511  -11.963 1.00 93.47 208 A 1 
ATOM 1600 O OH  . TYR A 1 208 ? 14.590  11.288  -13.073 1.00 91.86 208 A 1 
ATOM 1601 N N   . PHE A 1 209 ? 17.040  6.844   -10.055 1.00 96.38 209 A 1 
ATOM 1602 C CA  . PHE A 1 209 ? 18.356  7.187   -10.595 1.00 95.84 209 A 1 
ATOM 1603 C C   . PHE A 1 209 ? 18.256  8.452   -11.452 1.00 94.64 209 A 1 
ATOM 1604 O O   . PHE A 1 209 ? 17.631  8.453   -12.513 1.00 92.46 209 A 1 
ATOM 1605 C CB  . PHE A 1 209 ? 18.918  5.990   -11.363 1.00 95.93 209 A 1 
ATOM 1606 C CG  . PHE A 1 209 ? 19.160  4.782   -10.482 1.00 96.37 209 A 1 
ATOM 1607 C CD1 . PHE A 1 209 ? 20.313  4.718   -9.677  1.00 96.04 209 A 1 
ATOM 1608 C CD2 . PHE A 1 209 ? 18.225  3.731   -10.442 1.00 95.88 209 A 1 
ATOM 1609 C CE1 . PHE A 1 209 ? 20.538  3.607   -8.848  1.00 95.98 209 A 1 
ATOM 1610 C CE2 . PHE A 1 209 ? 18.447  2.619   -9.610  1.00 96.05 209 A 1 
ATOM 1611 C CZ  . PHE A 1 209 ? 19.605  2.555   -8.815  1.00 96.32 209 A 1 
ATOM 1612 N N   . HIS A 1 210 ? 18.867  9.528   -10.977 1.00 94.24 210 A 1 
ATOM 1613 C CA  . HIS A 1 210 ? 18.847  10.840  -11.615 1.00 92.92 210 A 1 
ATOM 1614 C C   . HIS A 1 210 ? 20.212  11.166  -12.229 1.00 92.22 210 A 1 
ATOM 1615 O O   . HIS A 1 210 ? 21.242  10.988  -11.584 1.00 89.86 210 A 1 
ATOM 1616 C CB  . HIS A 1 210 ? 18.426  11.891  -10.587 1.00 91.45 210 A 1 
ATOM 1617 C CG  . HIS A 1 210 ? 18.098  13.224  -11.203 1.00 87.97 210 A 1 
ATOM 1618 N ND1 . HIS A 1 210 ? 17.176  13.456  -12.199 1.00 78.84 210 A 1 
ATOM 1619 C CD2 . HIS A 1 210 ? 18.631  14.433  -10.850 1.00 77.84 210 A 1 
ATOM 1620 C CE1 . HIS A 1 210 ? 17.150  14.782  -12.432 1.00 79.43 210 A 1 
ATOM 1621 N NE2 . HIS A 1 210 ? 18.016  15.410  -11.630 1.00 79.68 210 A 1 
ATOM 1622 N N   . ALA A 1 211 ? 20.221  11.646  -13.470 1.00 85.98 211 A 1 
ATOM 1623 C CA  . ALA A 1 211 ? 21.453  11.920  -14.214 1.00 84.35 211 A 1 
ATOM 1624 C C   . ALA A 1 211 ? 21.541  13.381  -14.667 1.00 84.95 211 A 1 
ATOM 1625 O O   . ALA A 1 211 ? 21.743  13.672  -15.843 1.00 80.36 211 A 1 
ATOM 1626 C CB  . ALA A 1 211 ? 21.577  10.908  -15.348 1.00 80.80 211 A 1 
ATOM 1627 N N   . TYR A 1 212 ? 21.376  14.315  -13.733 1.00 81.70 212 A 1 
ATOM 1628 C CA  . TYR A 1 212 ? 21.551  15.741  -14.009 1.00 80.34 212 A 1 
ATOM 1629 C C   . TYR A 1 212 ? 22.970  16.036  -14.545 1.00 81.46 212 A 1 
ATOM 1630 O O   . TYR A 1 212 ? 23.939  15.498  -14.003 1.00 76.61 212 A 1 
ATOM 1631 C CB  . TYR A 1 212 ? 21.259  16.549  -12.739 1.00 75.24 212 A 1 
ATOM 1632 C CG  . TYR A 1 212 ? 21.302  18.049  -12.970 1.00 70.95 212 A 1 
ATOM 1633 C CD1 . TYR A 1 212 ? 22.505  18.762  -12.796 1.00 65.59 212 A 1 
ATOM 1634 C CD2 . TYR A 1 212 ? 20.147  18.725  -13.409 1.00 64.47 212 A 1 
ATOM 1635 C CE1 . TYR A 1 212 ? 22.558  20.140  -13.073 1.00 60.17 212 A 1 
ATOM 1636 C CE2 . TYR A 1 212 ? 20.194  20.104  -13.684 1.00 61.52 212 A 1 
ATOM 1637 C CZ  . TYR A 1 212 ? 21.400  20.813  -13.520 1.00 65.05 212 A 1 
ATOM 1638 O OH  . TYR A 1 212 ? 21.451  22.143  -13.797 1.00 60.82 212 A 1 
ATOM 1639 N N   . PRO A 1 213 ? 23.129  16.885  -15.591 1.00 76.53 213 A 1 
ATOM 1640 C CA  . PRO A 1 213 ? 22.102  17.705  -16.254 1.00 77.52 213 A 1 
ATOM 1641 C C   . PRO A 1 213 ? 21.388  17.034  -17.443 1.00 78.29 213 A 1 
ATOM 1642 O O   . PRO A 1 213 ? 20.607  17.682  -18.131 1.00 74.48 213 A 1 
ATOM 1643 C CB  . PRO A 1 213 ? 22.872  18.953  -16.700 1.00 74.46 213 A 1 
ATOM 1644 C CG  . PRO A 1 213 ? 24.232  18.381  -17.094 1.00 74.18 213 A 1 
ATOM 1645 C CD  . PRO A 1 213 ? 24.453  17.275  -16.064 1.00 79.15 213 A 1 
ATOM 1646 N N   . TYR A 1 214 ? 21.646  15.751  -17.702 1.00 80.48 214 A 1 
ATOM 1647 C CA  . TYR A 1 214 ? 21.049  15.028  -18.835 1.00 80.26 214 A 1 
ATOM 1648 C C   . TYR A 1 214 ? 19.569  14.696  -18.613 1.00 81.68 214 A 1 
ATOM 1649 O O   . TYR A 1 214 ? 18.781  14.731  -19.553 1.00 78.41 214 A 1 
ATOM 1650 C CB  . TYR A 1 214 ? 21.839  13.744  -19.102 1.00 78.63 214 A 1 
ATOM 1651 C CG  . TYR A 1 214 ? 23.325  13.957  -19.315 1.00 76.68 214 A 1 
ATOM 1652 C CD1 . TYR A 1 214 ? 23.794  14.443  -20.553 1.00 72.13 214 A 1 
ATOM 1653 C CD2 . TYR A 1 214 ? 24.236  13.679  -18.278 1.00 73.06 214 A 1 
ATOM 1654 C CE1 . TYR A 1 214 ? 25.171  14.641  -20.754 1.00 69.38 214 A 1 
ATOM 1655 C CE2 . TYR A 1 214 ? 25.615  13.878  -18.477 1.00 69.35 214 A 1 
ATOM 1656 C CZ  . TYR A 1 214 ? 26.084  14.353  -19.716 1.00 71.76 214 A 1 
ATOM 1657 O OH  . TYR A 1 214 ? 27.419  14.533  -19.912 1.00 67.31 214 A 1 
ATOM 1658 N N   . THR A 1 215 ? 19.185  14.388  -17.379 1.00 79.70 215 A 1 
ATOM 1659 C CA  . THR A 1 215 ? 17.780  14.333  -16.954 1.00 79.88 215 A 1 
ATOM 1660 C C   . THR A 1 215 ? 17.394  15.661  -16.302 1.00 81.80 215 A 1 
ATOM 1661 O O   . THR A 1 215 ? 18.114  16.148  -15.428 1.00 80.59 215 A 1 
ATOM 1662 C CB  . THR A 1 215 ? 17.514  13.178  -15.980 1.00 76.97 215 A 1 
ATOM 1663 O OG1 . THR A 1 215 ? 18.394  13.241  -14.882 1.00 71.09 215 A 1 
ATOM 1664 C CG2 . THR A 1 215 ? 17.711  11.813  -16.626 1.00 69.85 215 A 1 
ATOM 1665 N N   . ALA A 1 216 ? 16.250  16.235  -16.704 1.00 86.60 216 A 1 
ATOM 1666 C CA  . ALA A 1 216 ? 15.754  17.494  -16.158 1.00 87.47 216 A 1 
ATOM 1667 C C   . ALA A 1 216 ? 15.294  17.358  -14.691 1.00 89.49 216 A 1 
ATOM 1668 O O   . ALA A 1 216 ? 14.921  16.274  -14.241 1.00 89.03 216 A 1 
ATOM 1669 C CB  . ALA A 1 216 ? 14.631  17.998  -17.073 1.00 84.24 216 A 1 
ATOM 1670 N N   . GLU A 1 217 ? 15.276  18.461  -13.936 1.00 88.24 217 A 1 
ATOM 1671 C CA  . GLU A 1 217 ? 14.742  18.466  -12.565 1.00 89.32 217 A 1 
ATOM 1672 C C   . GLU A 1 217 ? 13.241  18.131  -12.545 1.00 90.76 217 A 1 
ATOM 1673 O O   . GLU A 1 217 ? 12.753  17.464  -11.634 1.00 91.03 217 A 1 
ATOM 1674 C CB  . GLU A 1 217 ? 15.029  19.828  -11.909 1.00 88.41 217 A 1 
ATOM 1675 C CG  . GLU A 1 217 ? 14.492  19.966  -10.472 1.00 82.37 217 A 1 
ATOM 1676 C CD  . GLU A 1 217 ? 14.994  18.909  -9.469  1.00 81.36 217 A 1 
ATOM 1677 O OE1 . GLU A 1 217 ? 14.303  18.701  -8.441  1.00 73.19 217 A 1 
ATOM 1678 O OE2 . GLU A 1 217 ? 16.062  18.296  -9.687  1.00 75.56 217 A 1 
ATOM 1679 N N   . GLU A 1 218 ? 12.504  18.493  -13.592 1.00 89.55 218 A 1 
ATOM 1680 C CA  . GLU A 1 218 ? 11.092  18.144  -13.765 1.00 90.02 218 A 1 
ATOM 1681 C C   . GLU A 1 218 ? 10.871  16.625  -13.823 1.00 91.17 218 A 1 
ATOM 1682 O O   . GLU A 1 218 ? 9.853   16.133  -13.333 1.00 90.82 218 A 1 
ATOM 1683 C CB  . GLU A 1 218 ? 10.545  18.801  -15.042 1.00 89.54 218 A 1 
ATOM 1684 C CG  . GLU A 1 218 ? 10.535  20.340  -15.024 1.00 84.41 218 A 1 
ATOM 1685 C CD  . GLU A 1 218 ? 11.867  21.016  -15.387 1.00 82.19 218 A 1 
ATOM 1686 O OE1 . GLU A 1 218 ? 11.864  22.259  -15.482 1.00 72.98 218 A 1 
ATOM 1687 O OE2 . GLU A 1 218 ? 12.888  20.312  -15.551 1.00 74.37 218 A 1 
ATOM 1688 N N   . ALA A 1 219 ? 11.833  15.853  -14.349 1.00 91.95 219 A 1 
ATOM 1689 C CA  . ALA A 1 219 ? 11.784  14.393  -14.312 1.00 91.72 219 A 1 
ATOM 1690 C C   . ALA A 1 219 ? 11.861  13.869  -12.869 1.00 92.60 219 A 1 
ATOM 1691 O O   . ALA A 1 219 ? 11.122  12.953  -12.500 1.00 92.66 219 A 1 
ATOM 1692 C CB  . ALA A 1 219 ? 12.914  13.823  -15.182 1.00 91.02 219 A 1 
ATOM 1693 N N   . ARG A 1 220 ? 12.695  14.488  -12.015 1.00 92.89 220 A 1 
ATOM 1694 C CA  . ARG A 1 220 ? 12.762  14.162  -10.583 1.00 93.33 220 A 1 
ATOM 1695 C C   . ARG A 1 220 ? 11.456  14.524  -9.873  1.00 93.82 220 A 1 
ATOM 1696 O O   . ARG A 1 220 ? 10.919  13.695  -9.144  1.00 94.16 220 A 1 
ATOM 1697 C CB  . ARG A 1 220 ? 13.984  14.850  -9.960  1.00 93.12 220 A 1 
ATOM 1698 C CG  . ARG A 1 220 ? 14.091  14.581  -8.454  1.00 90.66 220 A 1 
ATOM 1699 C CD  . ARG A 1 220 ? 15.314  15.269  -7.853  1.00 88.83 220 A 1 
ATOM 1700 N NE  . ARG A 1 220 ? 15.225  15.261  -6.378  1.00 81.81 220 A 1 
ATOM 1701 C CZ  . ARG A 1 220 ? 14.933  16.284  -5.592  1.00 79.08 220 A 1 
ATOM 1702 N NH1 . ARG A 1 220 ? 14.841  17.509  -6.034  1.00 70.66 220 A 1 
ATOM 1703 N NH2 . ARG A 1 220 ? 14.715  16.077  -4.331  1.00 68.48 220 A 1 
ATOM 1704 N N   . GLN A 1 221 ? 10.906  15.718  -10.114 1.00 93.17 221 A 1 
ATOM 1705 C CA  . GLN A 1 221 ? 9.638   16.157  -9.513  1.00 93.24 221 A 1 
ATOM 1706 C C   . GLN A 1 221 ? 8.463   15.248  -9.897  1.00 94.14 221 A 1 
ATOM 1707 O O   . GLN A 1 221 ? 7.637   14.892  -9.049  1.00 93.96 221 A 1 
ATOM 1708 C CB  . GLN A 1 221 ? 9.344   17.612  -9.923  1.00 92.83 221 A 1 
ATOM 1709 C CG  . GLN A 1 221 ? 10.360  18.612  -9.344  1.00 87.95 221 A 1 
ATOM 1710 C CD  . GLN A 1 221 ? 10.438  18.578  -7.820  1.00 83.64 221 A 1 
ATOM 1711 O OE1 . GLN A 1 221 ? 9.451   18.392  -7.120  1.00 75.04 221 A 1 
ATOM 1712 N NE2 . GLN A 1 221 ? 11.610  18.733  -7.250  1.00 72.08 221 A 1 
ATOM 1713 N N   . LYS A 1 222 ? 8.431   14.788  -11.155 1.00 94.81 222 A 1 
ATOM 1714 C CA  . LYS A 1 222 ? 7.478   13.783  -11.640 1.00 94.70 222 A 1 
ATOM 1715 C C   . LYS A 1 222 ? 7.549   12.490  -10.813 1.00 95.55 222 A 1 
ATOM 1716 O O   . LYS A 1 222 ? 6.515   11.987  -10.375 1.00 95.30 222 A 1 
ATOM 1717 C CB  . LYS A 1 222 ? 7.780   13.563  -13.130 1.00 92.88 222 A 1 
ATOM 1718 C CG  . LYS A 1 222 ? 6.940   12.477  -13.787 1.00 89.28 222 A 1 
ATOM 1719 C CD  . LYS A 1 222 ? 7.374   12.343  -15.254 1.00 89.31 222 A 1 
ATOM 1720 C CE  . LYS A 1 222 ? 6.713   11.127  -15.875 1.00 84.92 222 A 1 
ATOM 1721 N NZ  . LYS A 1 222 ? 7.059   10.979  -17.303 1.00 84.19 222 A 1 
ATOM 1722 N N   . VAL A 1 223 ? 8.744   11.975  -10.544 1.00 95.28 223 A 1 
ATOM 1723 C CA  . VAL A 1 223 ? 8.927   10.751  -9.743  1.00 95.85 223 A 1 
ATOM 1724 C C   . VAL A 1 223 ? 8.547   10.962  -8.277  1.00 96.17 223 A 1 
ATOM 1725 O O   . VAL A 1 223 ? 7.900   10.093  -7.694  1.00 96.15 223 A 1 
ATOM 1726 C CB  . VAL A 1 223 ? 10.356  10.206  -9.883  1.00 95.61 223 A 1 
ATOM 1727 C CG1 . VAL A 1 223 ? 10.592  8.975   -9.002  1.00 93.75 223 A 1 
ATOM 1728 C CG2 . VAL A 1 223 ? 10.607  9.764   -11.327 1.00 93.83 223 A 1 
ATOM 1729 N N   . ILE A 1 224 ? 8.859   12.121  -7.689  1.00 95.97 224 A 1 
ATOM 1730 C CA  . ILE A 1 224 ? 8.406   12.485  -6.335  1.00 96.08 224 A 1 
ATOM 1731 C C   . ILE A 1 224 ? 6.878   12.446  -6.269  1.00 96.22 224 A 1 
ATOM 1732 O O   . ILE A 1 224 ? 6.320   11.792  -5.387  1.00 95.83 224 A 1 
ATOM 1733 C CB  . ILE A 1 224 ? 8.962   13.867  -5.912  1.00 95.98 224 A 1 
ATOM 1734 C CG1 . ILE A 1 224 ? 10.489  13.775  -5.701  1.00 94.84 224 A 1 
ATOM 1735 C CG2 . ILE A 1 224 ? 8.286   14.376  -4.622  1.00 94.80 224 A 1 
ATOM 1736 C CD1 . ILE A 1 224 ? 11.180  15.136  -5.568  1.00 91.46 224 A 1 
ATOM 1737 N N   . ARG A 1 225 ? 6.185   13.053  -7.241  1.00 96.21 225 A 1 
ATOM 1738 C CA  . ARG A 1 225 ? 4.718   13.047  -7.291  1.00 96.33 225 A 1 
ATOM 1739 C C   . ARG A 1 225 ? 4.141   11.636  -7.406  1.00 96.44 225 A 1 
ATOM 1740 O O   . ARG A 1 225 ? 3.170   11.307  -6.725  1.00 95.90 225 A 1 
ATOM 1741 C CB  . ARG A 1 225 ? 4.256   13.961  -8.440  1.00 96.17 225 A 1 
ATOM 1742 C CG  . ARG A 1 225 ? 2.730   14.076  -8.549  1.00 85.59 225 A 1 
ATOM 1743 C CD  . ARG A 1 225 ? 2.123   14.561  -7.237  1.00 78.78 225 A 1 
ATOM 1744 N NE  . ARG A 1 225 ? 0.669   14.661  -7.298  1.00 67.31 225 A 1 
ATOM 1745 C CZ  . ARG A 1 225 ? -0.118  14.805  -6.253  1.00 58.27 225 A 1 
ATOM 1746 N NH1 . ARG A 1 225 ? 0.363   14.890  -5.031  1.00 49.64 225 A 1 
ATOM 1747 N NH2 . ARG A 1 225 ? -1.408  14.857  -6.418  1.00 47.84 225 A 1 
ATOM 1748 N N   . ILE A 1 226 ? 4.743   10.779  -8.232  1.00 96.78 226 A 1 
ATOM 1749 C CA  . ILE A 1 226 ? 4.347   9.367   -8.349  1.00 96.73 226 A 1 
ATOM 1750 C C   . ILE A 1 226 ? 4.549   8.632   -7.014  1.00 96.87 226 A 1 
ATOM 1751 O O   . ILE A 1 226 ? 3.670   7.885   -6.579  1.00 96.74 226 A 1 
ATOM 1752 C CB  . ILE A 1 226 ? 5.119   8.699   -9.508  1.00 96.40 226 A 1 
ATOM 1753 C CG1 . ILE A 1 226 ? 4.621   9.249   -10.866 1.00 95.36 226 A 1 
ATOM 1754 C CG2 . ILE A 1 226 ? 4.960   7.176   -9.479  1.00 95.62 226 A 1 
ATOM 1755 C CD1 . ILE A 1 226 ? 5.531   8.897   -12.045 1.00 92.70 226 A 1 
ATOM 1756 N N   . ALA A 1 227 ? 5.665   8.862   -6.336  1.00 97.31 227 A 1 
ATOM 1757 C CA  . ALA A 1 227 ? 5.947   8.276   -5.029  1.00 97.31 227 A 1 
ATOM 1758 C C   . ALA A 1 227 ? 4.960   8.757   -3.949  1.00 96.92 227 A 1 
ATOM 1759 O O   . ALA A 1 227 ? 4.550   7.958   -3.108  1.00 96.54 227 A 1 
ATOM 1760 C CB  . ALA A 1 227 ? 7.400   8.580   -4.653  1.00 97.44 227 A 1 
ATOM 1761 N N   . GLU A 1 228 ? 4.516   10.017  -3.979  1.00 97.04 228 A 1 
ATOM 1762 C CA  . GLU A 1 228 ? 3.457   10.539  -3.100  1.00 96.50 228 A 1 
ATOM 1763 C C   . GLU A 1 228 ? 2.128   9.809   -3.314  1.00 96.14 228 A 1 
ATOM 1764 O O   . GLU A 1 228 ? 1.488   9.390   -2.345  1.00 94.92 228 A 1 
ATOM 1765 C CB  . GLU A 1 228 ? 3.215   12.027  -3.361  1.00 96.04 228 A 1 
ATOM 1766 C CG  . GLU A 1 228 ? 4.333   12.944  -2.864  1.00 91.20 228 A 1 
ATOM 1767 C CD  . GLU A 1 228 ? 4.069   14.412  -3.230  1.00 89.04 228 A 1 
ATOM 1768 O OE1 . GLU A 1 228 ? 4.759   15.269  -2.638  1.00 79.42 228 A 1 
ATOM 1769 O OE2 . GLU A 1 228 ? 3.157   14.679  -4.057  1.00 81.25 228 A 1 
ATOM 1770 N N   . ILE A 1 229 ? 1.730   9.627   -4.585  1.00 96.88 229 A 1 
ATOM 1771 C CA  . ILE A 1 229 ? 0.500   8.911   -4.942  1.00 96.54 229 A 1 
ATOM 1772 C C   . ILE A 1 229 ? 0.578   7.468   -4.434  1.00 96.49 229 A 1 
ATOM 1773 O O   . ILE A 1 229 ? -0.310  7.034   -3.704  1.00 95.70 229 A 1 
ATOM 1774 C CB  . ILE A 1 229 ? 0.235   8.985   -6.463  1.00 96.28 229 A 1 
ATOM 1775 C CG1 . ILE A 1 229 ? -0.069  10.436  -6.905  1.00 95.23 229 A 1 
ATOM 1776 C CG2 . ILE A 1 229 ? -0.947  8.078   -6.842  1.00 95.09 229 A 1 
ATOM 1777 C CD1 . ILE A 1 229 ? 0.025   10.649  -8.422  1.00 92.43 229 A 1 
ATOM 1778 N N   . LEU A 1 230 ? 1.651   6.739   -4.741  1.00 96.60 230 A 1 
ATOM 1779 C CA  . LEU A 1 230 ? 1.850   5.369   -4.254  1.00 96.59 230 A 1 
ATOM 1780 C C   . LEU A 1 230 ? 1.907   5.294   -2.723  1.00 96.57 230 A 1 
ATOM 1781 O O   . LEU A 1 230 ? 1.311   4.400   -2.118  1.00 95.40 230 A 1 
ATOM 1782 C CB  . LEU A 1 230 ? 3.154   4.798   -4.828  1.00 95.83 230 A 1 
ATOM 1783 C CG  . LEU A 1 230 ? 3.106   4.399   -6.308  1.00 91.97 230 A 1 
ATOM 1784 C CD1 . LEU A 1 230 ? 4.496   3.885   -6.689  1.00 89.96 230 A 1 
ATOM 1785 C CD2 . LEU A 1 230 ? 2.089   3.287   -6.559  1.00 89.79 230 A 1 
ATOM 1786 N N   . GLY A 1 231 ? 2.596   6.231   -2.085  1.00 96.98 231 A 1 
ATOM 1787 C CA  . GLY A 1 231 ? 2.732   6.320   -0.636  1.00 96.39 231 A 1 
ATOM 1788 C C   . GLY A 1 231 ? 1.384   6.452   0.069   1.00 96.08 231 A 1 
ATOM 1789 O O   . GLY A 1 231 ? 1.193   5.860   1.130   1.00 95.32 231 A 1 
ATOM 1790 N N   . SER A 1 232 ? 0.406   7.123   -0.562  1.00 95.87 232 A 1 
ATOM 1791 C CA  . SER A 1 232 ? -0.946  7.288   -0.012  1.00 95.23 232 A 1 
ATOM 1792 C C   . SER A 1 232 ? -1.732  5.973   0.139   1.00 95.13 232 A 1 
ATOM 1793 O O   . SER A 1 232 ? -2.618  5.888   0.985   1.00 93.86 232 A 1 
ATOM 1794 C CB  . SER A 1 232 ? -1.735  8.299   -0.847  1.00 94.43 232 A 1 
ATOM 1795 O OG  . SER A 1 232 ? -2.259  7.731   -2.033  1.00 91.22 232 A 1 
ATOM 1796 N N   . TYR A 1 233 ? -1.383  4.922   -0.631  1.00 95.71 233 A 1 
ATOM 1797 C CA  . TYR A 1 233 ? -1.947  3.568   -0.494  1.00 95.34 233 A 1 
ATOM 1798 C C   . TYR A 1 233 ? -1.236  2.714   0.567   1.00 94.88 233 A 1 
ATOM 1799 O O   . TYR A 1 233 ? -1.573  1.542   0.782   1.00 92.33 233 A 1 
ATOM 1800 C CB  . TYR A 1 233 ? -1.943  2.864   -1.855  1.00 95.17 233 A 1 
ATOM 1801 C CG  . TYR A 1 233 ? -2.833  3.527   -2.881  1.00 95.63 233 A 1 
ATOM 1802 C CD1 . TYR A 1 233 ? -4.229  3.353   -2.816  1.00 94.02 233 A 1 
ATOM 1803 C CD2 . TYR A 1 233 ? -2.272  4.338   -3.880  1.00 94.49 233 A 1 
ATOM 1804 C CE1 . TYR A 1 233 ? -5.060  3.997   -3.746  1.00 93.63 233 A 1 
ATOM 1805 C CE2 . TYR A 1 233 ? -3.102  4.987   -4.811  1.00 94.16 233 A 1 
ATOM 1806 C CZ  . TYR A 1 233 ? -4.499  4.821   -4.745  1.00 94.68 233 A 1 
ATOM 1807 O OH  . TYR A 1 233 ? -5.299  5.461   -5.636  1.00 93.39 233 A 1 
ATOM 1808 N N   . SER A 1 234 ? -0.238  3.274   1.233   1.00 91.80 234 A 1 
ATOM 1809 C CA  . SER A 1 234 ? 0.523   2.636   2.304   1.00 89.85 234 A 1 
ATOM 1810 C C   . SER A 1 234 ? 0.657   3.597   3.494   1.00 89.57 234 A 1 
ATOM 1811 O O   . SER A 1 234 ? -0.174  4.485   3.689   1.00 83.81 234 A 1 
ATOM 1812 C CB  . SER A 1 234 ? 1.861   2.156   1.730   1.00 86.52 234 A 1 
ATOM 1813 O OG  . SER A 1 234 ? 2.763   3.225   1.535   1.00 81.26 234 A 1 
ATOM 1814 N N   . LEU A 1 235 ? 1.686   3.450   4.301   1.00 93.70 235 A 1 
ATOM 1815 C CA  . LEU A 1 235 ? 2.035   4.408   5.355   1.00 93.43 235 A 1 
ATOM 1816 C C   . LEU A 1 235 ? 3.129   5.391   4.912   1.00 94.10 235 A 1 
ATOM 1817 O O   . LEU A 1 235 ? 3.889   5.897   5.740   1.00 89.93 235 A 1 
ATOM 1818 C CB  . LEU A 1 235 ? 2.398   3.651   6.643   1.00 91.16 235 A 1 
ATOM 1819 C CG  . LEU A 1 235 ? 1.285   2.748   7.191   1.00 90.18 235 A 1 
ATOM 1820 C CD1 . LEU A 1 235 ? 1.783   2.099   8.486   1.00 84.94 235 A 1 
ATOM 1821 C CD2 . LEU A 1 235 ? -0.002  3.510   7.493   1.00 84.59 235 A 1 
ATOM 1822 N N   . GLY A 1 236 ? 3.220   5.628   3.597   1.00 95.07 236 A 1 
ATOM 1823 C CA  . GLY A 1 236 ? 4.250   6.425   2.956   1.00 95.50 236 A 1 
ATOM 1824 C C   . GLY A 1 236 ? 5.402   5.597   2.384   1.00 96.37 236 A 1 
ATOM 1825 O O   . GLY A 1 236 ? 5.629   4.445   2.762   1.00 95.84 236 A 1 
ATOM 1826 N N   . ILE A 1 237 ? 6.141   6.229   1.461   1.00 96.63 237 A 1 
ATOM 1827 C CA  . ILE A 1 237 ? 7.337   5.706   0.794   1.00 96.97 237 A 1 
ATOM 1828 C C   . ILE A 1 237 ? 8.493   6.680   1.048   1.00 97.17 237 A 1 
ATOM 1829 O O   . ILE A 1 237 ? 8.327   7.892   0.939   1.00 96.04 237 A 1 
ATOM 1830 C CB  . ILE A 1 237 ? 7.052   5.488   -0.713  1.00 95.61 237 A 1 
ATOM 1831 C CG1 . ILE A 1 237 ? 6.057   4.322   -0.884  1.00 89.30 237 A 1 
ATOM 1832 C CG2 . ILE A 1 237 ? 8.344   5.223   -1.508  1.00 90.12 237 A 1 
ATOM 1833 C CD1 . ILE A 1 237 ? 5.590   4.085   -2.321  1.00 86.74 237 A 1 
ATOM 1834 N N   . ARG A 1 238 ? 9.674   6.157   1.371   1.00 97.31 238 A 1 
ATOM 1835 C CA  . ARG A 1 238 ? 10.917  6.933   1.300   1.00 97.30 238 A 1 
ATOM 1836 C C   . ARG A 1 238 ? 11.476  6.785   -0.103  1.00 97.69 238 A 1 
ATOM 1837 O O   . ARG A 1 238 ? 11.803  5.666   -0.500  1.00 97.38 238 A 1 
ATOM 1838 C CB  . ARG A 1 238 ? 11.919  6.448   2.347   1.00 96.79 238 A 1 
ATOM 1839 C CG  . ARG A 1 238 ? 11.470  6.833   3.759   1.00 93.69 238 A 1 
ATOM 1840 C CD  . ARG A 1 238 ? 12.377  6.202   4.817   1.00 92.22 238 A 1 
ATOM 1841 N NE  . ARG A 1 238 ? 12.217  4.733   4.826   1.00 86.00 238 A 1 
ATOM 1842 C CZ  . ARG A 1 238 ? 12.314  3.912   5.854   1.00 81.54 238 A 1 
ATOM 1843 N NH1 . ARG A 1 238 ? 12.619  4.327   7.053   1.00 72.61 238 A 1 
ATOM 1844 N NH2 . ARG A 1 238 ? 12.100  2.641   5.676   1.00 72.05 238 A 1 
ATOM 1845 N N   . LEU A 1 239 ? 11.565  7.886   -0.834  1.00 96.73 239 A 1 
ATOM 1846 C CA  . LEU A 1 239 ? 12.164  7.934   -2.158  1.00 97.26 239 A 1 
ATOM 1847 C C   . LEU A 1 239 ? 13.621  8.380   -2.030  1.00 97.57 239 A 1 
ATOM 1848 O O   . LEU A 1 239 ? 13.888  9.488   -1.577  1.00 96.95 239 A 1 
ATOM 1849 C CB  . LEU A 1 239 ? 11.342  8.877   -3.051  1.00 96.97 239 A 1 
ATOM 1850 C CG  . LEU A 1 239 ? 11.930  9.065   -4.458  1.00 96.22 239 A 1 
ATOM 1851 C CD1 . LEU A 1 239 ? 11.884  7.769   -5.266  1.00 94.23 239 A 1 
ATOM 1852 C CD2 . LEU A 1 239 ? 11.141  10.138  -5.201  1.00 94.42 239 A 1 
ATOM 1853 N N   . PHE A 1 240 ? 14.545  7.529   -2.447  1.00 97.69 240 A 1 
ATOM 1854 C CA  . PHE A 1 240 ? 15.970  7.834   -2.520  1.00 97.61 240 A 1 
ATOM 1855 C C   . PHE A 1 240 ? 16.299  8.285   -3.943  1.00 97.43 240 A 1 
ATOM 1856 O O   . PHE A 1 240 ? 16.205  7.489   -4.872  1.00 96.84 240 A 1 
ATOM 1857 C CB  . PHE A 1 240 ? 16.786  6.600   -2.109  1.00 97.68 240 A 1 
ATOM 1858 C CG  . PHE A 1 240 ? 16.585  6.183   -0.663  1.00 97.67 240 A 1 
ATOM 1859 C CD1 . PHE A 1 240 ? 17.497  6.599   0.323   1.00 96.48 240 A 1 
ATOM 1860 C CD2 . PHE A 1 240 ? 15.466  5.413   -0.293  1.00 96.71 240 A 1 
ATOM 1861 C CE1 . PHE A 1 240 ? 17.285  6.259   1.670   1.00 95.97 240 A 1 
ATOM 1862 C CE2 . PHE A 1 240 ? 15.248  5.082   1.057   1.00 96.18 240 A 1 
ATOM 1863 C CZ  . PHE A 1 240 ? 16.155  5.509   2.037   1.00 96.35 240 A 1 
ATOM 1864 N N   . THR A 1 241 ? 16.675  9.547   -4.118  1.00 96.88 241 A 1 
ATOM 1865 C CA  . THR A 1 241 ? 17.171  10.067  -5.396  1.00 96.69 241 A 1 
ATOM 1866 C C   . THR A 1 241 ? 18.685  9.924   -5.422  1.00 96.88 241 A 1 
ATOM 1867 O O   . THR A 1 241 ? 19.386  10.601  -4.669  1.00 96.17 241 A 1 
ATOM 1868 C CB  . THR A 1 241 ? 16.743  11.523  -5.619  1.00 95.74 241 A 1 
ATOM 1869 O OG1 . THR A 1 241 ? 15.336  11.608  -5.641  1.00 93.52 241 A 1 
ATOM 1870 C CG2 . THR A 1 241 ? 17.244  12.059  -6.961  1.00 93.44 241 A 1 
ATOM 1871 N N   . VAL A 1 242 ? 19.184  9.040   -6.282  1.00 96.90 242 A 1 
ATOM 1872 C CA  . VAL A 1 242 ? 20.611  8.728   -6.417  1.00 96.88 242 A 1 
ATOM 1873 C C   . VAL A 1 242 ? 21.159  9.409   -7.668  1.00 96.29 242 A 1 
ATOM 1874 O O   . VAL A 1 242 ? 20.692  9.146   -8.776  1.00 95.43 242 A 1 
ATOM 1875 C CB  . VAL A 1 242 ? 20.836  7.202   -6.448  1.00 97.02 242 A 1 
ATOM 1876 C CG1 . VAL A 1 242 ? 22.330  6.872   -6.535  1.00 95.75 242 A 1 
ATOM 1877 C CG2 . VAL A 1 242 ? 20.283  6.520   -5.190  1.00 95.66 242 A 1 
ATOM 1878 N N   . GLY A 1 243 ? 22.153  10.283  -7.507  1.00 95.79 243 A 1 
ATOM 1879 C CA  . GLY A 1 243 ? 22.848  10.931  -8.620  1.00 95.61 243 A 1 
ATOM 1880 C C   . GLY A 1 243 ? 23.740  9.941   -9.368  1.00 95.83 243 A 1 
ATOM 1881 O O   . GLY A 1 243 ? 24.754  9.510   -8.839  1.00 94.76 243 A 1 
ATOM 1882 N N   . PHE A 1 244 ? 23.368  9.573   -10.598 1.00 95.03 244 A 1 
ATOM 1883 C CA  . PHE A 1 244 ? 24.015  8.477   -11.336 1.00 94.65 244 A 1 
ATOM 1884 C C   . PHE A 1 244 ? 24.863  8.928   -12.539 1.00 94.79 244 A 1 
ATOM 1885 O O   . PHE A 1 244 ? 25.379  8.105   -13.287 1.00 92.98 244 A 1 
ATOM 1886 C CB  . PHE A 1 244 ? 22.957  7.418   -11.688 1.00 94.04 244 A 1 
ATOM 1887 C CG  . PHE A 1 244 ? 23.384  5.995   -11.372 1.00 94.36 244 A 1 
ATOM 1888 C CD1 . PHE A 1 244 ? 23.411  5.016   -12.385 1.00 91.09 244 A 1 
ATOM 1889 C CD2 . PHE A 1 244 ? 23.728  5.645   -10.054 1.00 91.45 244 A 1 
ATOM 1890 C CE1 . PHE A 1 244 ? 23.772  3.691   -12.076 1.00 89.17 244 A 1 
ATOM 1891 C CE2 . PHE A 1 244 ? 24.099  4.321   -9.747  1.00 90.11 244 A 1 
ATOM 1892 C CZ  . PHE A 1 244 ? 24.118  3.343   -10.755 1.00 93.10 244 A 1 
ATOM 1893 N N   . THR A 1 245 ? 25.047  10.240  -12.710 1.00 93.81 245 A 1 
ATOM 1894 C CA  . THR A 1 245 ? 25.768  10.842  -13.848 1.00 93.25 245 A 1 
ATOM 1895 C C   . THR A 1 245 ? 27.185  10.289  -14.009 1.00 93.63 245 A 1 
ATOM 1896 O O   . THR A 1 245 ? 27.562  9.903   -15.112 1.00 93.49 245 A 1 
ATOM 1897 C CB  . THR A 1 245 ? 25.838  12.369  -13.692 1.00 92.26 245 A 1 
ATOM 1898 O OG1 . THR A 1 245 ? 24.554  12.872  -13.432 1.00 87.11 245 A 1 
ATOM 1899 C CG2 . THR A 1 245 ? 26.367  13.070  -14.937 1.00 86.88 245 A 1 
ATOM 1900 N N   . ALA A 1 246 ? 27.965  10.196  -12.932 1.00 95.13 246 A 1 
ATOM 1901 C CA  . ALA A 1 246 ? 29.344  9.701   -12.989 1.00 95.58 246 A 1 
ATOM 1902 C C   . ALA A 1 246 ? 29.419  8.236   -13.457 1.00 95.74 246 A 1 
ATOM 1903 O O   . ALA A 1 246 ? 30.254  7.894   -14.293 1.00 95.16 246 A 1 
ATOM 1904 C CB  . ALA A 1 246 ? 29.983  9.884   -11.609 1.00 95.71 246 A 1 
ATOM 1905 N N   . VAL A 1 247 ? 28.505  7.387   -12.980 1.00 96.18 247 A 1 
ATOM 1906 C CA  . VAL A 1 247 ? 28.387  5.985   -13.407 1.00 96.12 247 A 1 
ATOM 1907 C C   . VAL A 1 247 ? 28.030  5.900   -14.893 1.00 95.80 247 A 1 
ATOM 1908 O O   . VAL A 1 247 ? 28.678  5.172   -15.642 1.00 95.26 247 A 1 
ATOM 1909 C CB  . VAL A 1 247 ? 27.345  5.241   -12.545 1.00 96.28 247 A 1 
ATOM 1910 C CG1 . VAL A 1 247 ? 27.126  3.803   -13.024 1.00 95.56 247 A 1 
ATOM 1911 C CG2 . VAL A 1 247 ? 27.785  5.194   -11.077 1.00 95.27 247 A 1 
ATOM 1912 N N   . GLN A 1 248 ? 27.043  6.681   -15.344 1.00 95.44 248 A 1 
ATOM 1913 C CA  . GLN A 1 248 ? 26.644  6.701   -16.752 1.00 94.41 248 A 1 
ATOM 1914 C C   . GLN A 1 248 ? 27.771  7.174   -17.677 1.00 94.28 248 A 1 
ATOM 1915 O O   . GLN A 1 248 ? 27.998  6.566   -18.721 1.00 93.73 248 A 1 
ATOM 1916 C CB  . GLN A 1 248 ? 25.426  7.605   -16.936 1.00 92.71 248 A 1 
ATOM 1917 C CG  . GLN A 1 248 ? 24.150  6.989   -16.348 1.00 80.64 248 A 1 
ATOM 1918 C CD  . GLN A 1 248 ? 22.920  7.801   -16.718 1.00 79.53 248 A 1 
ATOM 1919 O OE1 . GLN A 1 248 ? 22.994  8.893   -17.250 1.00 71.85 248 A 1 
ATOM 1920 N NE2 . GLN A 1 248 ? 21.731  7.304   -16.477 1.00 68.51 248 A 1 
ATOM 1921 N N   . MET A 1 249 ? 28.501  8.220   -17.297 1.00 94.19 249 A 1 
ATOM 1922 C CA  . MET A 1 249 ? 29.641  8.720   -18.073 1.00 93.80 249 A 1 
ATOM 1923 C C   . MET A 1 249 ? 30.750  7.675   -18.166 1.00 94.56 249 A 1 
ATOM 1924 O O   . MET A 1 249 ? 31.215  7.397   -19.270 1.00 94.16 249 A 1 
ATOM 1925 C CB  . MET A 1 249 ? 30.161  10.033  -17.475 1.00 93.17 249 A 1 
ATOM 1926 C CG  . MET A 1 249 ? 29.190  11.201  -17.706 1.00 88.38 249 A 1 
ATOM 1927 S SD  . MET A 1 249 ? 28.724  11.544  -19.430 1.00 81.94 249 A 1 
ATOM 1928 C CE  . MET A 1 249 ? 30.352  11.924  -20.137 1.00 70.01 249 A 1 
ATOM 1929 N N   . ARG A 1 250 ? 31.097  7.004   -17.059 1.00 95.50 250 A 1 
ATOM 1930 C CA  . ARG A 1 250 ? 32.077  5.906   -17.052 1.00 95.87 250 A 1 
ATOM 1931 C C   . ARG A 1 250 ? 31.681  4.790   -18.028 1.00 96.09 250 A 1 
ATOM 1932 O O   . ARG A 1 250 ? 32.521  4.322   -18.790 1.00 95.59 250 A 1 
ATOM 1933 C CB  . ARG A 1 250 ? 32.229  5.370   -15.624 1.00 96.17 250 A 1 
ATOM 1934 C CG  . ARG A 1 250 ? 33.168  4.166   -15.494 1.00 95.14 250 A 1 
ATOM 1935 C CD  . ARG A 1 250 ? 34.629  4.464   -15.878 1.00 93.73 250 A 1 
ATOM 1936 N NE  . ARG A 1 250 ? 35.258  5.387   -14.920 1.00 91.67 250 A 1 
ATOM 1937 C CZ  . ARG A 1 250 ? 35.749  5.067   -13.729 1.00 92.44 250 A 1 
ATOM 1938 N NH1 . ARG A 1 250 ? 35.767  3.844   -13.278 1.00 83.14 250 A 1 
ATOM 1939 N NH2 . ARG A 1 250 ? 36.229  5.995   -12.953 1.00 86.78 250 A 1 
ATOM 1940 N N   . ILE A 1 251 ? 30.410  4.380   -18.022 1.00 95.13 251 A 1 
ATOM 1941 C CA  . ILE A 1 251 ? 29.898  3.356   -18.944 1.00 94.90 251 A 1 
ATOM 1942 C C   . ILE A 1 251 ? 30.005  3.840   -20.391 1.00 94.53 251 A 1 
ATOM 1943 O O   . ILE A 1 251 ? 30.510  3.121   -21.241 1.00 93.60 251 A 1 
ATOM 1944 C CB  . ILE A 1 251 ? 28.450  2.965   -18.572 1.00 95.02 251 A 1 
ATOM 1945 C CG1 . ILE A 1 251 ? 28.428  2.237   -17.209 1.00 94.42 251 A 1 
ATOM 1946 C CG2 . ILE A 1 251 ? 27.824  2.059   -19.651 1.00 94.13 251 A 1 
ATOM 1947 C CD1 . ILE A 1 251 ? 27.032  2.143   -16.597 1.00 93.27 251 A 1 
ATOM 1948 N N   . LYS A 1 252 ? 29.592  5.076   -20.677 1.00 94.44 252 A 1 
ATOM 1949 C CA  . LYS A 1 252 ? 29.639  5.656   -22.026 1.00 93.48 252 A 1 
ATOM 1950 C C   . LYS A 1 252 ? 31.066  5.767   -22.577 1.00 94.25 252 A 1 
ATOM 1951 O O   . LYS A 1 252 ? 31.267  5.602   -23.773 1.00 93.61 252 A 1 
ATOM 1952 C CB  . LYS A 1 252 ? 28.938  7.018   -21.981 1.00 91.75 252 A 1 
ATOM 1953 C CG  . LYS A 1 252 ? 28.770  7.642   -23.367 1.00 80.64 252 A 1 
ATOM 1954 C CD  . LYS A 1 252 ? 28.006  8.963   -23.251 1.00 75.86 252 A 1 
ATOM 1955 C CE  . LYS A 1 252 ? 27.832  9.595   -24.634 1.00 67.57 252 A 1 
ATOM 1956 N NZ  . LYS A 1 252 ? 27.066  10.862  -24.537 1.00 60.42 252 A 1 
ATOM 1957 N N   . GLU A 1 253 ? 32.041  6.049   -21.720 1.00 93.90 253 A 1 
ATOM 1958 C CA  . GLU A 1 253 ? 33.449  6.206   -22.100 1.00 94.12 253 A 1 
ATOM 1959 C C   . GLU A 1 253 ? 34.178  4.871   -22.308 1.00 94.79 253 A 1 
ATOM 1960 O O   . GLU A 1 253 ? 35.047  4.788   -23.169 1.00 93.73 253 A 1 
ATOM 1961 C CB  . GLU A 1 253 ? 34.164  7.005   -21.007 1.00 93.57 253 A 1 
ATOM 1962 C CG  . GLU A 1 253 ? 33.794  8.499   -21.022 1.00 85.29 253 A 1 
ATOM 1963 C CD  . GLU A 1 253 ? 34.272  9.246   -19.767 1.00 83.80 253 A 1 
ATOM 1964 O OE1 . GLU A 1 253 ? 33.888  10.430  -19.634 1.00 75.88 253 A 1 
ATOM 1965 O OE2 . GLU A 1 253 ? 34.996  8.637   -18.939 1.00 78.22 253 A 1 
ATOM 1966 N N   . ARG A 1 254 ? 33.844  3.842   -21.514 1.00 95.03 254 A 1 
ATOM 1967 C CA  . ARG A 1 254 ? 34.638  2.602   -21.452 1.00 95.50 254 A 1 
ATOM 1968 C C   . ARG A 1 254 ? 33.935  1.361   -22.000 1.00 95.94 254 A 1 
ATOM 1969 O O   . ARG A 1 254 ? 34.600  0.346   -22.200 1.00 94.20 254 A 1 
ATOM 1970 C CB  . ARG A 1 254 ? 35.113  2.352   -20.012 1.00 95.67 254 A 1 
ATOM 1971 C CG  . ARG A 1 254 ? 36.043  3.437   -19.457 1.00 94.27 254 A 1 
ATOM 1972 C CD  . ARG A 1 254 ? 36.628  2.955   -18.122 1.00 92.18 254 A 1 
ATOM 1973 N NE  . ARG A 1 254 ? 37.559  3.919   -17.510 1.00 89.09 254 A 1 
ATOM 1974 C CZ  . ARG A 1 254 ? 38.305  3.693   -16.436 1.00 84.53 254 A 1 
ATOM 1975 N NH1 . ARG A 1 254 ? 38.267  2.563   -15.782 1.00 81.57 254 A 1 
ATOM 1976 N NH2 . ARG A 1 254 ? 39.113  4.609   -15.988 1.00 79.01 254 A 1 
ATOM 1977 N N   . ALA A 1 255 ? 32.616  1.392   -22.217 1.00 95.03 255 A 1 
ATOM 1978 C CA  . ALA A 1 255 ? 31.869  0.239   -22.711 1.00 94.85 255 A 1 
ATOM 1979 C C   . ALA A 1 255 ? 31.613  0.304   -24.227 1.00 95.27 255 A 1 
ATOM 1980 O O   . ALA A 1 255 ? 31.414  1.389   -24.778 1.00 94.26 255 A 1 
ATOM 1981 C CB  . ALA A 1 255 ? 30.557  0.108   -21.939 1.00 94.10 255 A 1 
ATOM 1982 N N   . PRO A 1 256 ? 31.516  -0.857  -24.905 1.00 94.29 256 A 1 
ATOM 1983 C CA  . PRO A 1 256 ? 31.021  -0.906  -26.275 1.00 93.68 256 A 1 
ATOM 1984 C C   . PRO A 1 256 ? 29.598  -0.340  -26.353 1.00 93.70 256 A 1 
ATOM 1985 O O   . PRO A 1 256 ? 28.736  -0.696  -25.547 1.00 92.66 256 A 1 
ATOM 1986 C CB  . PRO A 1 256 ? 31.078  -2.378  -26.696 1.00 93.49 256 A 1 
ATOM 1987 C CG  . PRO A 1 256 ? 32.071  -3.008  -25.721 1.00 92.71 256 A 1 
ATOM 1988 C CD  . PRO A 1 256 ? 31.866  -2.197  -24.450 1.00 94.46 256 A 1 
ATOM 1989 N N   . LEU A 1 257 ? 29.325  0.496   -27.350 1.00 91.45 257 A 1 
ATOM 1990 C CA  . LEU A 1 257 ? 28.052  1.209   -27.491 1.00 91.36 257 A 1 
ATOM 1991 C C   . LEU A 1 257 ? 26.809  0.294   -27.389 1.00 92.11 257 A 1 
ATOM 1992 O O   . LEU A 1 257 ? 25.900  0.651   -26.639 1.00 91.29 257 A 1 
ATOM 1993 C CB  . LEU A 1 257 ? 28.091  2.046   -28.787 1.00 89.66 257 A 1 
ATOM 1994 C CG  . LEU A 1 257 ? 26.860  2.946   -29.003 1.00 80.80 257 A 1 
ATOM 1995 C CD1 . LEU A 1 257 ? 26.774  4.050   -27.948 1.00 77.55 257 A 1 
ATOM 1996 C CD2 . LEU A 1 257 ? 26.938  3.605   -30.382 1.00 77.75 257 A 1 
ATOM 1997 N N   . PRO A 1 258 ? 26.746  -0.902  -28.034 1.00 92.60 258 A 1 
ATOM 1998 C CA  . PRO A 1 258 ? 25.582  -1.789  -27.931 1.00 92.19 258 A 1 
ATOM 1999 C C   . PRO A 1 258 ? 25.266  -2.262  -26.502 1.00 92.14 258 A 1 
ATOM 2000 O O   . PRO A 1 258 ? 24.112  -2.540  -26.194 1.00 90.90 258 A 1 
ATOM 2001 C CB  . PRO A 1 258 ? 25.894  -2.983  -28.842 1.00 91.75 258 A 1 
ATOM 2002 C CG  . PRO A 1 258 ? 26.885  -2.420  -29.858 1.00 89.76 258 A 1 
ATOM 2003 C CD  . PRO A 1 258 ? 27.698  -1.458  -28.999 1.00 92.03 258 A 1 
ATOM 2004 N N   . TRP A 1 259 ? 26.272  -2.318  -25.627 1.00 94.53 259 A 1 
ATOM 2005 C CA  . TRP A 1 259 ? 26.171  -2.839  -24.263 1.00 94.68 259 A 1 
ATOM 2006 C C   . TRP A 1 259 ? 25.782  -1.794  -23.215 1.00 94.73 259 A 1 
ATOM 2007 O O   . TRP A 1 259 ? 25.409  -2.158  -22.099 1.00 93.96 259 A 1 
ATOM 2008 C CB  . TRP A 1 259 ? 27.499  -3.508  -23.905 1.00 94.69 259 A 1 
ATOM 2009 C CG  . TRP A 1 259 ? 27.680  -4.865  -24.501 1.00 94.60 259 A 1 
ATOM 2010 C CD1 . TRP A 1 259 ? 28.371  -5.184  -25.614 1.00 93.79 259 A 1 
ATOM 2011 C CD2 . TRP A 1 259 ? 27.160  -6.117  -23.976 1.00 94.99 259 A 1 
ATOM 2012 N NE1 . TRP A 1 259 ? 28.332  -6.551  -25.812 1.00 93.79 259 A 1 
ATOM 2013 C CE2 . TRP A 1 259 ? 27.605  -7.176  -24.823 1.00 94.48 259 A 1 
ATOM 2014 C CE3 . TRP A 1 259 ? 26.372  -6.464  -22.859 1.00 94.49 259 A 1 
ATOM 2015 C CZ2 . TRP A 1 259 ? 27.296  -8.518  -24.561 1.00 94.18 259 A 1 
ATOM 2016 C CZ3 . TRP A 1 259 ? 26.051  -7.807  -22.592 1.00 93.84 259 A 1 
ATOM 2017 C CH2 . TRP A 1 259 ? 26.514  -8.832  -23.437 1.00 93.38 259 A 1 
ATOM 2018 N N   . THR A 1 260 ? 25.817  -0.503  -23.544 1.00 93.39 260 A 1 
ATOM 2019 C CA  . THR A 1 260 ? 25.657  0.605   -22.579 1.00 93.28 260 A 1 
ATOM 2020 C C   . THR A 1 260 ? 24.372  0.505   -21.750 1.00 93.47 260 A 1 
ATOM 2021 O O   . THR A 1 260 ? 24.418  0.683   -20.533 1.00 93.17 260 A 1 
ATOM 2022 C CB  . THR A 1 260 ? 25.705  1.975   -23.272 1.00 92.82 260 A 1 
ATOM 2023 O OG1 . THR A 1 260 ? 24.792  2.038   -24.343 1.00 86.70 260 A 1 
ATOM 2024 C CG2 . THR A 1 260 ? 27.095  2.281   -23.829 1.00 85.53 260 A 1 
ATOM 2025 N N   . THR A 1 261 ? 23.226  0.144   -22.362 1.00 93.19 261 A 1 
ATOM 2026 C CA  . THR A 1 261 ? 21.948  -0.003  -21.648 1.00 92.66 261 A 1 
ATOM 2027 C C   . THR A 1 261 ? 21.961  -1.188  -20.686 1.00 93.50 261 A 1 
ATOM 2028 O O   . THR A 1 261 ? 21.469  -1.066  -19.565 1.00 93.00 261 A 1 
ATOM 2029 C CB  . THR A 1 261 ? 20.780  -0.164  -22.630 1.00 90.82 261 A 1 
ATOM 2030 O OG1 . THR A 1 261 ? 20.800  0.871   -23.576 1.00 81.46 261 A 1 
ATOM 2031 C CG2 . THR A 1 261 ? 19.418  -0.102  -21.946 1.00 80.56 261 A 1 
ATOM 2032 N N   . VAL A 1 262 ? 22.515  -2.339  -21.094 1.00 94.16 262 A 1 
ATOM 2033 C CA  . VAL A 1 262 ? 22.593  -3.533  -20.236 1.00 94.40 262 A 1 
ATOM 2034 C C   . VAL A 1 262 ? 23.505  -3.263  -19.041 1.00 95.00 262 A 1 
ATOM 2035 O O   . VAL A 1 262 ? 23.090  -3.476  -17.903 1.00 95.01 262 A 1 
ATOM 2036 C CB  . VAL A 1 262 ? 23.053  -4.771  -21.036 1.00 93.98 262 A 1 
ATOM 2037 C CG1 . VAL A 1 262 ? 23.257  -5.999  -20.139 1.00 92.10 262 A 1 
ATOM 2038 C CG2 . VAL A 1 262 ? 22.005  -5.141  -22.093 1.00 92.40 262 A 1 
ATOM 2039 N N   . LEU A 1 263 ? 24.687  -2.702  -19.275 1.00 95.47 263 A 1 
ATOM 2040 C CA  . LEU A 1 263 ? 25.663  -2.386  -18.227 1.00 95.89 263 A 1 
ATOM 2041 C C   . LEU A 1 263 ? 25.148  -1.303  -17.266 1.00 96.12 263 A 1 
ATOM 2042 O O   . LEU A 1 263 ? 25.331  -1.421  -16.056 1.00 96.32 263 A 1 
ATOM 2043 C CB  . LEU A 1 263 ? 26.983  -1.958  -18.889 1.00 96.30 263 A 1 
ATOM 2044 C CG  . LEU A 1 263 ? 27.666  -3.071  -19.706 1.00 95.98 263 A 1 
ATOM 2045 C CD1 . LEU A 1 263 ? 28.814  -2.477  -20.514 1.00 95.58 263 A 1 
ATOM 2046 C CD2 . LEU A 1 263 ? 28.224  -4.184  -18.821 1.00 95.24 263 A 1 
ATOM 2047 N N   . LEU A 1 264 ? 24.421  -0.296  -17.769 1.00 95.38 264 A 1 
ATOM 2048 C CA  . LEU A 1 264 ? 23.753  0.691   -16.918 1.00 95.05 264 A 1 
ATOM 2049 C C   . LEU A 1 264 ? 22.719  0.029   -16.006 1.00 95.50 264 A 1 
ATOM 2050 O O   . LEU A 1 264 ? 22.663  0.328   -14.815 1.00 95.40 264 A 1 
ATOM 2051 C CB  . LEU A 1 264 ? 23.118  1.782   -17.800 1.00 94.35 264 A 1 
ATOM 2052 C CG  . LEU A 1 264 ? 22.346  2.855   -17.007 1.00 92.53 264 A 1 
ATOM 2053 C CD1 . LEU A 1 264 ? 23.244  3.603   -16.021 1.00 90.26 264 A 1 
ATOM 2054 C CD2 . LEU A 1 264 ? 21.728  3.864   -17.975 1.00 89.96 264 A 1 
ATOM 2055 N N   . ARG A 1 265 ? 21.914  -0.902  -16.532 1.00 95.24 265 A 1 
ATOM 2056 C CA  . ARG A 1 265 ? 20.924  -1.629  -15.725 1.00 95.17 265 A 1 
ATOM 2057 C C   . ARG A 1 265 ? 21.582  -2.528  -14.683 1.00 95.94 265 A 1 
ATOM 2058 O O   . ARG A 1 265 ? 21.077  -2.586  -13.566 1.00 95.70 265 A 1 
ATOM 2059 C CB  . ARG A 1 265 ? 19.974  -2.425  -16.624 1.00 94.31 265 A 1 
ATOM 2060 C CG  . ARG A 1 265 ? 19.103  -1.481  -17.467 1.00 88.71 265 A 1 
ATOM 2061 C CD  . ARG A 1 265 ? 18.090  -2.260  -18.299 1.00 82.43 265 A 1 
ATOM 2062 N NE  . ARG A 1 265 ? 16.943  -2.587  -17.445 1.00 74.93 265 A 1 
ATOM 2063 C CZ  . ARG A 1 265 ? 16.187  -3.651  -17.457 1.00 68.24 265 A 1 
ATOM 2064 N NH1 . ARG A 1 265 ? 16.295  -4.622  -18.315 1.00 58.62 265 A 1 
ATOM 2065 N NH2 . ARG A 1 265 ? 15.274  -3.743  -16.560 1.00 59.77 265 A 1 
ATOM 2066 N N   . MET A 1 266 ? 22.706  -3.169  -15.009 1.00 96.40 266 A 1 
ATOM 2067 C CA  . MET A 1 266 ? 23.511  -3.909  -14.028 1.00 96.95 266 A 1 
ATOM 2068 C C   . MET A 1 266 ? 23.964  -2.994  -12.886 1.00 97.33 266 A 1 
ATOM 2069 O O   . MET A 1 266 ? 23.731  -3.320  -11.728 1.00 97.40 266 A 1 
ATOM 2070 C CB  . MET A 1 266 ? 24.725  -4.565  -14.699 1.00 97.22 266 A 1 
ATOM 2071 C CG  . MET A 1 266 ? 24.340  -5.702  -15.652 1.00 96.76 266 A 1 
ATOM 2072 S SD  . MET A 1 266 ? 25.719  -6.377  -16.614 1.00 96.42 266 A 1 
ATOM 2073 C CE  . MET A 1 266 ? 26.649  -7.223  -15.303 1.00 92.35 266 A 1 
ATOM 2074 N N   . ALA A 1 267 ? 24.499  -1.810  -13.201 1.00 97.56 267 A 1 
ATOM 2075 C CA  . ALA A 1 267 ? 24.930  -0.831  -12.200 1.00 97.71 267 A 1 
ATOM 2076 C C   . ALA A 1 267 ? 23.768  -0.310  -11.337 1.00 97.91 267 A 1 
ATOM 2077 O O   . ALA A 1 267 ? 23.893  -0.174  -10.122 1.00 97.83 267 A 1 
ATOM 2078 C CB  . ALA A 1 267 ? 25.641  0.317   -12.930 1.00 97.65 267 A 1 
ATOM 2079 N N   . MET A 1 268 ? 22.600  -0.051  -11.942 1.00 97.29 268 A 1 
ATOM 2080 C CA  . MET A 1 268 ? 21.388  0.339   -11.211 1.00 97.31 268 A 1 
ATOM 2081 C C   . MET A 1 268 ? 20.911  -0.766  -10.262 1.00 97.75 268 A 1 
ATOM 2082 O O   . MET A 1 268 ? 20.495  -0.469  -9.145  1.00 97.70 268 A 1 
ATOM 2083 C CB  . MET A 1 268 ? 20.264  0.691   -12.195 1.00 96.54 268 A 1 
ATOM 2084 C CG  . MET A 1 268 ? 20.507  1.988   -12.971 1.00 95.00 268 A 1 
ATOM 2085 S SD  . MET A 1 268 ? 19.347  2.244   -14.345 1.00 93.11 268 A 1 
ATOM 2086 C CE  . MET A 1 268 ? 17.832  2.619   -13.428 1.00 84.71 268 A 1 
ATOM 2087 N N   . MET A 1 269 ? 20.973  -2.027  -10.691 1.00 97.92 269 A 1 
ATOM 2088 C CA  . MET A 1 269 ? 20.575  -3.181  -9.877  1.00 97.99 269 A 1 
ATOM 2089 C C   . MET A 1 269 ? 21.531  -3.408  -8.703  1.00 98.29 269 A 1 
ATOM 2090 O O   . MET A 1 269 ? 21.056  -3.594  -7.584  1.00 98.05 269 A 1 
ATOM 2091 C CB  . MET A 1 269 ? 20.479  -4.432  -10.764 1.00 97.40 269 A 1 
ATOM 2092 C CG  . MET A 1 269 ? 19.269  -4.403  -11.708 1.00 94.17 269 A 1 
ATOM 2093 S SD  . MET A 1 269 ? 17.638  -4.538  -10.914 1.00 92.97 269 A 1 
ATOM 2094 C CE  . MET A 1 269 ? 17.688  -6.280  -10.444 1.00 84.44 269 A 1 
ATOM 2095 N N   . GLU A 1 270 ? 22.845  -3.323  -8.922  1.00 98.23 270 A 1 
ATOM 2096 C CA  . GLU A 1 270 ? 23.860  -3.421  -7.862  1.00 98.19 270 A 1 
ATOM 2097 C C   . GLU A 1 270 ? 23.697  -2.288  -6.837  1.00 98.36 270 A 1 
ATOM 2098 O O   . GLU A 1 270 ? 23.562  -2.535  -5.639  1.00 98.00 270 A 1 
ATOM 2099 C CB  . GLU A 1 270 ? 25.260  -3.428  -8.506  1.00 97.68 270 A 1 
ATOM 2100 C CG  . GLU A 1 270 ? 26.405  -3.634  -7.490  1.00 93.63 270 A 1 
ATOM 2101 C CD  . GLU A 1 270 ? 27.785  -3.850  -8.151  1.00 93.21 270 A 1 
ATOM 2102 O OE1 . GLU A 1 270 ? 28.753  -4.191  -7.439  1.00 84.73 270 A 1 
ATOM 2103 O OE2 . GLU A 1 270 ? 27.896  -3.746  -9.388  1.00 87.64 270 A 1 
ATOM 2104 N N   . CYS A 1 271 ? 23.561  -1.051  -7.297  1.00 98.38 271 A 1 
ATOM 2105 C CA  . CYS A 1 271 ? 23.309  0.105   -6.437  1.00 98.43 271 A 1 
ATOM 2106 C C   . CYS A 1 271 ? 22.000  -0.037  -5.635  1.00 98.56 271 A 1 
ATOM 2107 O O   . CYS A 1 271 ? 21.938  0.274   -4.440  1.00 98.38 271 A 1 
ATOM 2108 C CB  . CYS A 1 271 ? 23.287  1.347   -7.339  1.00 98.24 271 A 1 
ATOM 2109 S SG  . CYS A 1 271 ? 23.089  2.855   -6.354  1.00 97.52 271 A 1 
ATOM 2110 N N   . ALA A 1 272 ? 20.932  -0.530  -6.281  1.00 98.53 272 A 1 
ATOM 2111 C CA  . ALA A 1 272 ? 19.658  -0.790  -5.619  1.00 98.56 272 A 1 
ATOM 2112 C C   . ALA A 1 272 ? 19.776  -1.895  -4.563  1.00 98.61 272 A 1 
ATOM 2113 O O   . ALA A 1 272 ? 19.181  -1.766  -3.495  1.00 98.44 272 A 1 
ATOM 2114 C CB  . ALA A 1 272 ? 18.599  -1.130  -6.673  1.00 98.41 272 A 1 
ATOM 2115 N N   . GLU A 1 273 ? 20.536  -2.954  -4.819  1.00 98.61 273 A 1 
ATOM 2116 C CA  . GLU A 1 273 ? 20.781  -4.009  -3.835  1.00 98.55 273 A 1 
ATOM 2117 C C   . GLU A 1 273 ? 21.533  -3.476  -2.615  1.00 98.52 273 A 1 
ATOM 2118 O O   . GLU A 1 273 ? 21.086  -3.694  -1.484  1.00 98.15 273 A 1 
ATOM 2119 C CB  . GLU A 1 273 ? 21.530  -5.183  -4.475  1.00 98.14 273 A 1 
ATOM 2120 C CG  . GLU A 1 273 ? 21.835  -6.253  -3.420  1.00 97.23 273 A 1 
ATOM 2121 C CD  . GLU A 1 273 ? 22.237  -7.587  -4.036  1.00 97.16 273 A 1 
ATOM 2122 O OE1 . GLU A 1 273 ? 21.479  -8.558  -3.819  1.00 92.07 273 A 1 
ATOM 2123 O OE2 . GLU A 1 273 ? 23.284  -7.666  -4.695  1.00 92.65 273 A 1 
ATOM 2124 N N   . GLU A 1 274 ? 22.607  -2.724  -2.807  1.00 98.38 274 A 1 
ATOM 2125 C CA  . GLU A 1 274 ? 23.331  -2.104  -1.694  1.00 98.26 274 A 1 
ATOM 2126 C C   . GLU A 1 274 ? 22.412  -1.231  -0.831  1.00 98.36 274 A 1 
ATOM 2127 O O   . GLU A 1 274 ? 22.408  -1.332  0.400   1.00 97.79 274 A 1 
ATOM 2128 C CB  . GLU A 1 274 ? 24.475  -1.227  -2.210  1.00 97.75 274 A 1 
ATOM 2129 C CG  . GLU A 1 274 ? 25.694  -2.009  -2.704  1.00 88.07 274 A 1 
ATOM 2130 C CD  . GLU A 1 274 ? 26.910  -1.084  -2.889  1.00 84.54 274 A 1 
ATOM 2131 O OE1 . GLU A 1 274 ? 27.797  -1.442  -3.672  1.00 73.99 274 A 1 
ATOM 2132 O OE2 . GLU A 1 274 ? 26.967  -0.053  -2.165  1.00 75.41 274 A 1 
ATOM 2133 N N   . LEU A 1 275 ? 21.581  -0.392  -1.464  1.00 98.11 275 A 1 
ATOM 2134 C CA  . LEU A 1 275 ? 20.591  0.414   -0.755  1.00 98.18 275 A 1 
ATOM 2135 C C   . LEU A 1 275 ? 19.564  -0.463  -0.028  1.00 98.20 275 A 1 
ATOM 2136 O O   . LEU A 1 275 ? 19.241  -0.199  1.134   1.00 97.82 275 A 1 
ATOM 2137 C CB  . LEU A 1 275 ? 19.918  1.378   -1.744  1.00 98.13 275 A 1 
ATOM 2138 C CG  . LEU A 1 275 ? 18.860  2.293   -1.099  1.00 97.63 275 A 1 
ATOM 2139 C CD1 . LEU A 1 275 ? 19.441  3.185   0.006   1.00 96.01 275 A 1 
ATOM 2140 C CD2 . LEU A 1 275 ? 18.255  3.196   -2.166  1.00 96.01 275 A 1 
ATOM 2141 N N   . ALA A 1 276 ? 19.053  -1.502  -0.682  1.00 98.26 276 A 1 
ATOM 2142 C CA  . ALA A 1 276 ? 18.080  -2.430  -0.113  1.00 98.19 276 A 1 
ATOM 2143 C C   . ALA A 1 276 ? 18.620  -3.120  1.145   1.00 98.03 276 A 1 
ATOM 2144 O O   . ALA A 1 276 ? 17.914  -3.180  2.155   1.00 97.58 276 A 1 
ATOM 2145 C CB  . ALA A 1 276 ? 17.678  -3.451  -1.184  1.00 98.12 276 A 1 
ATOM 2146 N N   . LEU A 1 277 ? 19.870  -3.560  1.124   1.00 98.10 277 A 1 
ATOM 2147 C CA  . LEU A 1 277 ? 20.554  -4.167  2.268   1.00 97.78 277 A 1 
ATOM 2148 C C   . LEU A 1 277 ? 20.715  -3.163  3.417   1.00 97.42 277 A 1 
ATOM 2149 O O   . LEU A 1 277 ? 20.313  -3.460  4.545   1.00 96.44 277 A 1 
ATOM 2150 C CB  . LEU A 1 277 ? 21.909  -4.733  1.809   1.00 97.74 277 A 1 
ATOM 2151 C CG  . LEU A 1 277 ? 21.816  -5.950  0.868   1.00 96.94 277 A 1 
ATOM 2152 C CD1 . LEU A 1 277 ? 23.204  -6.294  0.336   1.00 94.69 277 A 1 
ATOM 2153 C CD2 . LEU A 1 277 ? 21.248  -7.184  1.574   1.00 95.33 277 A 1 
ATOM 2154 N N   . ARG A 1 278 ? 21.171  -1.930  3.141   1.00 97.50 278 A 1 
ATOM 2155 C CA  . ARG A 1 278 ? 21.254  -0.833  4.139   1.00 96.92 278 A 1 
ATOM 2156 C C   . ARG A 1 278 ? 19.890  -0.499  4.763   1.00 96.90 278 A 1 
ATOM 2157 O O   . ARG A 1 278 ? 19.811  -0.031  5.899   1.00 95.04 278 A 1 
ATOM 2158 C CB  . ARG A 1 278 ? 21.845  0.435   3.485   1.00 96.51 278 A 1 
ATOM 2159 C CG  . ARG A 1 278 ? 23.325  0.317   3.084   1.00 95.20 278 A 1 
ATOM 2160 C CD  . ARG A 1 278 ? 23.778  1.587   2.333   1.00 93.17 278 A 1 
ATOM 2161 N NE  . ARG A 1 278 ? 25.073  1.412   1.642   1.00 91.63 278 A 1 
ATOM 2162 C CZ  . ARG A 1 278 ? 25.855  2.368   1.141   1.00 88.58 278 A 1 
ATOM 2163 N NH1 . ARG A 1 278 ? 25.604  3.641   1.301   1.00 85.70 278 A 1 
ATOM 2164 N NH2 . ARG A 1 278 ? 26.913  2.054   0.440   1.00 84.68 278 A 1 
ATOM 2165 N N   . ARG A 1 279 ? 18.793  -0.710  4.025   1.00 97.09 279 A 1 
ATOM 2166 C CA  . ARG A 1 279 ? 17.409  -0.448  4.448   1.00 96.82 279 A 1 
ATOM 2167 C C   . ARG A 1 279 ? 16.677  -1.674  4.994   1.00 97.14 279 A 1 
ATOM 2168 O O   . ARG A 1 279 ? 15.497  -1.555  5.337   1.00 95.88 279 A 1 
ATOM 2169 C CB  . ARG A 1 279 ? 16.633  0.201   3.289   1.00 96.52 279 A 1 
ATOM 2170 C CG  . ARG A 1 279 ? 17.168  1.569   2.827   1.00 93.69 279 A 1 
ATOM 2171 C CD  . ARG A 1 279 ? 17.379  2.604   3.934   1.00 90.76 279 A 1 
ATOM 2172 N NE  . ARG A 1 279 ? 16.166  2.788   4.757   1.00 86.03 279 A 1 
ATOM 2173 C CZ  . ARG A 1 279 ? 16.129  3.376   5.933   1.00 82.28 279 A 1 
ATOM 2174 N NH1 . ARG A 1 279 ? 17.159  3.976   6.452   1.00 74.67 279 A 1 
ATOM 2175 N NH2 . ARG A 1 279 ? 15.038  3.363   6.618   1.00 74.45 279 A 1 
ATOM 2176 N N   . HIS A 1 280 ? 17.347  -2.822  5.084   1.00 97.13 280 A 1 
ATOM 2177 C CA  . HIS A 1 280 ? 16.766  -4.109  5.479   1.00 97.07 280 A 1 
ATOM 2178 C C   . HIS A 1 280 ? 15.551  -4.518  4.619   1.00 97.38 280 A 1 
ATOM 2179 O O   . HIS A 1 280 ? 14.583  -5.104  5.116   1.00 95.93 280 A 1 
ATOM 2180 C CB  . HIS A 1 280 ? 16.485  -4.121  6.989   1.00 96.45 280 A 1 
ATOM 2181 C CG  . HIS A 1 280 ? 17.667  -3.715  7.832   1.00 94.96 280 A 1 
ATOM 2182 N ND1 . HIS A 1 280 ? 18.842  -4.415  7.980   1.00 83.41 280 A 1 
ATOM 2183 C CD2 . HIS A 1 280 ? 17.771  -2.578  8.591   1.00 84.11 280 A 1 
ATOM 2184 C CE1 . HIS A 1 280 ? 19.636  -3.722  8.812   1.00 86.42 280 A 1 
ATOM 2185 N NE2 . HIS A 1 280 ? 19.024  -2.595  9.219   1.00 87.82 280 A 1 
ATOM 2186 N N   . CYS A 1 281 ? 15.577  -4.183  3.331   1.00 97.10 281 A 1 
ATOM 2187 C CA  . CYS A 1 281 ? 14.601  -4.657  2.357   1.00 97.46 281 A 1 
ATOM 2188 C C   . CYS A 1 281 ? 14.881  -6.125  2.008   1.00 97.51 281 A 1 
ATOM 2189 O O   . CYS A 1 281 ? 16.034  -6.537  1.915   1.00 96.74 281 A 1 
ATOM 2190 C CB  . CYS A 1 281 ? 14.619  -3.770  1.108   1.00 97.47 281 A 1 
ATOM 2191 S SG  . CYS A 1 281 ? 14.042  -2.091  1.508   1.00 97.06 281 A 1 
ATOM 2192 N N   . LYS A 1 282 ? 13.817  -6.902  1.789   1.00 98.18 282 A 1 
ATOM 2193 C CA  . LYS A 1 282 ? 13.907  -8.349  1.518   1.00 97.82 282 A 1 
ATOM 2194 C C   . LYS A 1 282 ? 14.070  -8.696  0.037   1.00 98.28 282 A 1 
ATOM 2195 O O   . LYS A 1 282 ? 14.322  -9.851  -0.288  1.00 97.31 282 A 1 
ATOM 2196 C CB  . LYS A 1 282 ? 12.659  -9.050  2.072   1.00 96.49 282 A 1 
ATOM 2197 C CG  . LYS A 1 282 ? 12.528  -8.939  3.596   1.00 93.97 282 A 1 
ATOM 2198 C CD  . LYS A 1 282 ? 11.332  -9.774  4.056   1.00 86.22 282 A 1 
ATOM 2199 C CE  . LYS A 1 282 ? 11.218  -9.775  5.579   1.00 81.24 282 A 1 
ATOM 2200 N NZ  . LYS A 1 282 ? 10.131  -10.680 6.026   1.00 69.33 282 A 1 
ATOM 2201 N N   . CYS A 1 283 ? 13.814  -7.742  -0.848  1.00 98.26 283 A 1 
ATOM 2202 C CA  . CYS A 1 283 ? 13.802  -7.941  -2.290  1.00 98.39 283 A 1 
ATOM 2203 C C   . CYS A 1 283 ? 13.930  -6.607  -3.028  1.00 98.61 283 A 1 
ATOM 2204 O O   . CYS A 1 283 ? 13.649  -5.542  -2.462  1.00 98.41 283 A 1 
ATOM 2205 C CB  . CYS A 1 283 ? 12.500  -8.653  -2.697  1.00 98.05 283 A 1 
ATOM 2206 S SG  . CYS A 1 283 ? 11.042  -7.631  -2.306  1.00 97.72 283 A 1 
ATOM 2207 N N   . LEU A 1 284 ? 14.260  -6.703  -4.313  1.00 98.66 284 A 1 
ATOM 2208 C CA  . LEU A 1 284 ? 14.096  -5.638  -5.299  1.00 98.64 284 A 1 
ATOM 2209 C C   . LEU A 1 284 ? 12.784  -5.831  -6.063  1.00 98.60 284 A 1 
ATOM 2210 O O   . LEU A 1 284 ? 12.309  -6.955  -6.238  1.00 98.26 284 A 1 
ATOM 2211 C CB  . LEU A 1 284 ? 15.310  -5.602  -6.243  1.00 98.55 284 A 1 
ATOM 2212 C CG  . LEU A 1 284 ? 16.673  -5.441  -5.542  1.00 98.05 284 A 1 
ATOM 2213 C CD1 . LEU A 1 284 ? 17.777  -5.340  -6.588  1.00 97.41 284 A 1 
ATOM 2214 C CD2 . LEU A 1 284 ? 16.723  -4.192  -4.661  1.00 97.22 284 A 1 
ATOM 2215 N N   . ILE A 1 285 ? 12.181  -4.737  -6.523  1.00 98.47 285 A 1 
ATOM 2216 C CA  . ILE A 1 285 ? 10.947  -4.744  -7.314  1.00 98.42 285 A 1 
ATOM 2217 C C   . ILE A 1 285 ? 11.172  -3.877  -8.548  1.00 98.25 285 A 1 
ATOM 2218 O O   . ILE A 1 285 ? 11.588  -2.727  -8.421  1.00 97.94 285 A 1 
ATOM 2219 C CB  . ILE A 1 285 ? 9.750   -4.232  -6.486  1.00 98.41 285 A 1 
ATOM 2220 C CG1 . ILE A 1 285 ? 9.525   -5.049  -5.194  1.00 97.81 285 A 1 
ATOM 2221 C CG2 . ILE A 1 285 ? 8.463   -4.247  -7.339  1.00 98.01 285 A 1 
ATOM 2222 C CD1 . ILE A 1 285 ? 8.822   -4.219  -4.119  1.00 96.16 285 A 1 
ATOM 2223 N N   . THR A 1 286 ? 10.868  -4.408  -9.734  1.00 97.09 286 A 1 
ATOM 2224 C CA  . THR A 1 286 ? 11.009  -3.667  -10.994 1.00 96.57 286 A 1 
ATOM 2225 C C   . THR A 1 286 ? 9.692   -3.623  -11.766 1.00 96.29 286 A 1 
ATOM 2226 O O   . THR A 1 286 ? 8.834   -4.496  -11.619 1.00 95.46 286 A 1 
ATOM 2227 C CB  . THR A 1 286 ? 12.157  -4.206  -11.873 1.00 95.74 286 A 1 
ATOM 2228 O OG1 . THR A 1 286 ? 11.791  -5.399  -12.517 1.00 91.15 286 A 1 
ATOM 2229 C CG2 . THR A 1 286 ? 13.444  -4.473  -11.100 1.00 92.10 286 A 1 
ATOM 2230 N N   . GLY A 1 287 ? 9.541   -2.610  -12.623 1.00 94.74 287 A 1 
ATOM 2231 C CA  . GLY A 1 287 ? 8.426   -2.476  -13.566 1.00 93.73 287 A 1 
ATOM 2232 C C   . GLY A 1 287 ? 8.625   -3.230  -14.884 1.00 92.91 287 A 1 
ATOM 2233 O O   . GLY A 1 287 ? 7.961   -2.917  -15.862 1.00 90.01 287 A 1 
ATOM 2234 N N   . GLU A 1 288 ? 9.549   -4.185  -14.948 1.00 92.70 288 A 1 
ATOM 2235 C CA  . GLU A 1 288 ? 9.760   -4.972  -16.166 1.00 91.91 288 A 1 
ATOM 2236 C C   . GLU A 1 288 ? 8.554   -5.872  -16.464 1.00 91.44 288 A 1 
ATOM 2237 O O   . GLU A 1 288 ? 8.038   -6.555  -15.581 1.00 87.63 288 A 1 
ATOM 2238 C CB  . GLU A 1 288 ? 11.021  -5.835  -16.039 1.00 90.65 288 A 1 
ATOM 2239 C CG  . GLU A 1 288 ? 12.305  -5.011  -15.982 1.00 86.86 288 A 1 
ATOM 2240 C CD  . GLU A 1 288 ? 13.499  -5.901  -15.597 1.00 87.12 288 A 1 
ATOM 2241 O OE1 . GLU A 1 288 ? 14.410  -6.070  -16.427 1.00 78.95 288 A 1 
ATOM 2242 O OE2 . GLU A 1 288 ? 13.536  -6.373  -14.439 1.00 80.89 288 A 1 
ATOM 2243 N N   . SER A 1 289 ? 8.145   -5.919  -17.740 1.00 86.43 289 A 1 
ATOM 2244 C CA  . SER A 1 289 ? 6.962   -6.643  -18.225 1.00 83.41 289 A 1 
ATOM 2245 C C   . SER A 1 289 ? 7.269   -7.686  -19.308 1.00 81.03 289 A 1 
ATOM 2246 O O   . SER A 1 289 ? 6.349   -8.289  -19.854 1.00 72.92 289 A 1 
ATOM 2247 C CB  . SER A 1 289 ? 5.914   -5.630  -18.689 1.00 80.21 289 A 1 
ATOM 2248 O OG  . SER A 1 289 ? 6.504   -4.702  -19.575 1.00 75.21 289 A 1 
ATOM 2249 N N   . LEU A 1 290 ? 8.556   -7.939  -19.581 1.00 74.23 290 A 1 
ATOM 2250 C CA  . LEU A 1 290 ? 9.121   -8.875  -20.568 1.00 72.48 290 A 1 
ATOM 2251 C C   . LEU A 1 290 ? 8.892   -8.466  -22.039 1.00 70.89 290 A 1 
ATOM 2252 O O   . LEU A 1 290 ? 7.766   -8.305  -22.486 1.00 62.19 290 A 1 
ATOM 2253 C CB  . LEU A 1 290 ? 8.641   -10.314 -20.264 1.00 67.61 290 A 1 
ATOM 2254 C CG  . LEU A 1 290 ? 9.358   -11.428 -21.050 1.00 60.90 290 A 1 
ATOM 2255 C CD1 . LEU A 1 290 ? 10.808  -11.600 -20.588 1.00 56.99 290 A 1 
ATOM 2256 C CD2 . LEU A 1 290 ? 8.640   -12.762 -20.838 1.00 55.78 290 A 1 
ATOM 2257 N N   . SER A 1 291 ? 9.975   -8.370  -22.800 1.00 61.86 291 A 1 
ATOM 2258 C CA  . SER A 1 291 ? 10.016  -8.223  -24.270 1.00 58.51 291 A 1 
ATOM 2259 C C   . SER A 1 291 ? 9.285   -7.017  -24.882 1.00 60.91 291 A 1 
ATOM 2260 O O   . SER A 1 291 ? 9.093   -6.976  -26.096 1.00 56.19 291 A 1 
ATOM 2261 C CB  . SER A 1 291 ? 9.614   -9.537  -24.948 1.00 51.27 291 A 1 
ATOM 2262 O OG  . SER A 1 291 ? 10.474  -10.583 -24.526 1.00 47.80 291 A 1 
ATOM 2263 N N   . GLN A 1 292 ? 8.910   -6.008  -24.097 1.00 56.82 292 A 1 
ATOM 2264 C CA  . GLN A 1 292 ? 8.323   -4.770  -24.632 1.00 55.92 292 A 1 
ATOM 2265 C C   . GLN A 1 292 ? 9.373   -3.815  -25.224 1.00 58.06 292 A 1 
ATOM 2266 O O   . GLN A 1 292 ? 9.068   -3.023  -26.116 1.00 54.03 292 A 1 
ATOM 2267 C CB  . GLN A 1 292 ? 7.508   -4.061  -23.547 1.00 51.17 292 A 1 
ATOM 2268 C CG  . GLN A 1 292 ? 6.269   -4.868  -23.132 1.00 47.99 292 A 1 
ATOM 2269 C CD  . GLN A 1 292 ? 5.316   -4.085  -22.240 1.00 43.77 292 A 1 
ATOM 2270 O OE1 . GLN A 1 292 ? 5.465   -2.902  -21.986 1.00 41.96 292 A 1 
ATOM 2271 N NE2 . GLN A 1 292 ? 4.272   -4.705  -21.737 1.00 38.40 292 A 1 
ATOM 2272 N N   . VAL A 1 293 ? 10.608  -3.887  -24.738 1.00 66.26 293 A 1 
ATOM 2273 C CA  . VAL A 1 293 ? 11.756  -3.091  -25.202 1.00 65.99 293 A 1 
ATOM 2274 C C   . VAL A 1 293 ? 13.016  -3.965  -25.251 1.00 69.31 293 A 1 
ATOM 2275 O O   . VAL A 1 293 ? 13.089  -4.997  -24.582 1.00 65.98 293 A 1 
ATOM 2276 C CB  . VAL A 1 293 ? 11.989  -1.844  -24.324 1.00 60.10 293 A 1 
ATOM 2277 C CG1 . VAL A 1 293 ? 10.820  -0.856  -24.418 1.00 54.64 293 A 1 
ATOM 2278 C CG2 . VAL A 1 293 ? 12.222  -2.186  -22.853 1.00 55.86 293 A 1 
ATOM 2279 N N   . ALA A 1 294 ? 14.029  -3.532  -26.020 1.00 63.12 294 A 1 
ATOM 2280 C CA  . ALA A 1 294 ? 15.277  -4.275  -26.225 1.00 63.95 294 A 1 
ATOM 2281 C C   . ALA A 1 294 ? 15.965  -4.706  -24.913 1.00 68.65 294 A 1 
ATOM 2282 O O   . ALA A 1 294 ? 16.459  -5.822  -24.803 1.00 65.43 294 A 1 
ATOM 2283 C CB  . ALA A 1 294 ? 16.211  -3.388  -27.060 1.00 59.43 294 A 1 
ATOM 2284 N N   . SER A 1 295 ? 15.941  -3.856  -23.896 1.00 68.51 295 A 1 
ATOM 2285 C CA  . SER A 1 295 ? 16.552  -4.145  -22.591 1.00 66.70 295 A 1 
ATOM 2286 C C   . SER A 1 295 ? 15.772  -5.153  -21.732 1.00 70.13 295 A 1 
ATOM 2287 O O   . SER A 1 295 ? 16.264  -5.540  -20.673 1.00 67.61 295 A 1 
ATOM 2288 C CB  . SER A 1 295 ? 16.756  -2.842  -21.825 1.00 64.14 295 A 1 
ATOM 2289 O OG  . SER A 1 295 ? 15.522  -2.180  -21.612 1.00 60.51 295 A 1 
ATOM 2290 N N   . GLN A 1 296 ? 14.583  -5.584  -22.158 1.00 70.71 296 A 1 
ATOM 2291 C CA  . GLN A 1 296 ? 13.696  -6.501  -21.424 1.00 72.76 296 A 1 
ATOM 2292 C C   . GLN A 1 296 ? 13.512  -7.861  -22.122 1.00 75.65 296 A 1 
ATOM 2293 O O   . GLN A 1 296 ? 12.502  -8.540  -21.922 1.00 72.41 296 A 1 
ATOM 2294 C CB  . GLN A 1 296 ? 12.349  -5.823  -21.128 1.00 70.76 296 A 1 
ATOM 2295 C CG  . GLN A 1 296 ? 12.476  -4.590  -20.226 1.00 66.39 296 A 1 
ATOM 2296 C CD  . GLN A 1 296 ? 11.115  -3.976  -19.907 1.00 63.46 296 A 1 
ATOM 2297 O OE1 . GLN A 1 296 ? 10.062  -4.582  -20.038 1.00 59.37 296 A 1 
ATOM 2298 N NE2 . GLN A 1 296 ? 11.074  -2.735  -19.472 1.00 57.69 296 A 1 
ATOM 2299 N N   . THR A 1 297 ? 14.475  -8.279  -22.948 1.00 85.31 297 A 1 
ATOM 2300 C CA  . THR A 1 297 ? 14.556  -9.682  -23.376 1.00 85.60 297 A 1 
ATOM 2301 C C   . THR A 1 297 ? 14.950  -10.568 -22.189 1.00 87.43 297 A 1 
ATOM 2302 O O   . THR A 1 297 ? 15.513  -10.074 -21.208 1.00 87.00 297 A 1 
ATOM 2303 C CB  . THR A 1 297 ? 15.545  -9.874  -24.531 1.00 84.18 297 A 1 
ATOM 2304 O OG1 . THR A 1 297 ? 16.846  -9.527  -24.120 1.00 80.94 297 A 1 
ATOM 2305 C CG2 . THR A 1 297 ? 15.182  -9.013  -25.743 1.00 80.20 297 A 1 
ATOM 2306 N N   . ALA A 1 298 ? 14.662  -11.872 -22.266 1.00 87.81 298 A 1 
ATOM 2307 C CA  . ALA A 1 298 ? 15.024  -12.809 -21.197 1.00 88.46 298 A 1 
ATOM 2308 C C   . ALA A 1 298 ? 16.538  -12.797 -20.921 1.00 90.00 298 A 1 
ATOM 2309 O O   . ALA A 1 298 ? 16.963  -12.785 -19.767 1.00 89.18 298 A 1 
ATOM 2310 C CB  . ALA A 1 298 ? 14.532  -14.206 -21.594 1.00 86.94 298 A 1 
ATOM 2311 N N   . GLU A 1 299 ? 17.344  -12.716 -21.976 1.00 89.25 299 A 1 
ATOM 2312 C CA  . GLU A 1 299 ? 18.801  -12.658 -21.928 1.00 90.23 299 A 1 
ATOM 2313 C C   . GLU A 1 299 ? 19.287  -11.376 -21.236 1.00 91.74 299 A 1 
ATOM 2314 O O   . GLU A 1 299 ? 20.091  -11.429 -20.306 1.00 90.98 299 A 1 
ATOM 2315 C CB  . GLU A 1 299 ? 19.364  -12.760 -23.362 1.00 88.94 299 A 1 
ATOM 2316 C CG  . GLU A 1 299 ? 18.982  -14.053 -24.115 1.00 84.09 299 A 1 
ATOM 2317 C CD  . GLU A 1 299 ? 17.667  -13.979 -24.917 1.00 84.16 299 A 1 
ATOM 2318 O OE1 . GLU A 1 299 ? 17.516  -14.779 -25.867 1.00 76.04 299 A 1 
ATOM 2319 O OE2 . GLU A 1 299 ? 16.801  -13.119 -24.630 1.00 79.51 299 A 1 
ATOM 2320 N N   . ASN A 1 300 ? 18.740  -10.219 -21.610 1.00 89.86 300 A 1 
ATOM 2321 C CA  . ASN A 1 300 ? 19.146  -8.940  -21.023 1.00 90.35 300 A 1 
ATOM 2322 C C   . ASN A 1 300 ? 18.660  -8.768  -19.576 1.00 91.38 300 A 1 
ATOM 2323 O O   . ASN A 1 300 ? 19.356  -8.154  -18.765 1.00 90.78 300 A 1 
ATOM 2324 C CB  . ASN A 1 300 ? 18.672  -7.796  -21.933 1.00 89.42 300 A 1 
ATOM 2325 C CG  . ASN A 1 300 ? 19.455  -7.720  -23.234 1.00 87.24 300 A 1 
ATOM 2326 O OD1 . ASN A 1 300 ? 20.527  -8.286  -23.390 1.00 82.00 300 A 1 
ATOM 2327 N ND2 . ASN A 1 300 ? 18.962  -6.987  -24.202 1.00 80.92 300 A 1 
ATOM 2328 N N   . ILE A 1 301 ? 17.502  -9.338  -19.227 1.00 91.55 301 A 1 
ATOM 2329 C CA  . ILE A 1 301 ? 17.045  -9.442  -17.834 1.00 91.40 301 A 1 
ATOM 2330 C C   . ILE A 1 301 ? 18.017  -10.302 -17.017 1.00 92.53 301 A 1 
ATOM 2331 O O   . ILE A 1 301 ? 18.369  -9.923  -15.897 1.00 92.38 301 A 1 
ATOM 2332 C CB  . ILE A 1 301 ? 15.597  -9.984  -17.785 1.00 90.39 301 A 1 
ATOM 2333 C CG1 . ILE A 1 301 ? 14.613  -8.878  -18.239 1.00 87.80 301 A 1 
ATOM 2334 C CG2 . ILE A 1 301 ? 15.219  -10.487 -16.383 1.00 87.75 301 A 1 
ATOM 2335 C CD1 . ILE A 1 301 ? 13.170  -9.361  -18.444 1.00 83.70 301 A 1 
ATOM 2336 N N   . SER A 1 302 ? 18.471  -11.431 -17.583 1.00 92.85 302 A 1 
ATOM 2337 C CA  . SER A 1 302 ? 19.471  -12.297 -16.949 1.00 93.08 302 A 1 
ATOM 2338 C C   . SER A 1 302 ? 20.794  -11.557 -16.716 1.00 94.14 302 A 1 
ATOM 2339 O O   . SER A 1 302 ? 21.317  -11.594 -15.603 1.00 93.84 302 A 1 
ATOM 2340 C CB  . SER A 1 302 ? 19.696  -13.550 -17.801 1.00 92.33 302 A 1 
ATOM 2341 O OG  . SER A 1 302 ? 20.510  -14.470 -17.105 1.00 80.71 302 A 1 
ATOM 2342 N N   . CYS A 1 303 ? 21.281  -10.807 -17.704 1.00 93.95 303 A 1 
ATOM 2343 C CA  . CYS A 1 303 ? 22.472  -9.963  -17.551 1.00 94.43 303 A 1 
ATOM 2344 C C   . CYS A 1 303 ? 22.286  -8.924  -16.434 1.00 94.94 303 A 1 
ATOM 2345 O O   . CYS A 1 303 ? 23.108  -8.836  -15.526 1.00 94.81 303 A 1 
ATOM 2346 C CB  . CYS A 1 303 ? 22.795  -9.262  -18.881 1.00 94.50 303 A 1 
ATOM 2347 S SG  . CYS A 1 303 ? 23.223  -10.467 -20.166 1.00 93.38 303 A 1 
ATOM 2348 N N   . ALA A 1 304 ? 21.173  -8.179  -16.458 1.00 93.93 304 A 1 
ATOM 2349 C CA  . ALA A 1 304 ? 20.921  -7.085  -15.516 1.00 93.64 304 A 1 
ATOM 2350 C C   . ALA A 1 304 ? 20.899  -7.540  -14.045 1.00 94.40 304 A 1 
ATOM 2351 O O   . ALA A 1 304 ? 21.322  -6.788  -13.172 1.00 94.00 304 A 1 
ATOM 2352 C CB  . ALA A 1 304 ? 19.604  -6.400  -15.905 1.00 92.90 304 A 1 
ATOM 2353 N N   . GLN A 1 305 ? 20.423  -8.758  -13.761 1.00 95.49 305 A 1 
ATOM 2354 C CA  . GLN A 1 305 ? 20.354  -9.308  -12.401 1.00 95.27 305 A 1 
ATOM 2355 C C   . GLN A 1 305 ? 21.529  -10.229 -12.029 1.00 96.01 305 A 1 
ATOM 2356 O O   . GLN A 1 305 ? 21.536  -10.766 -10.928 1.00 94.63 305 A 1 
ATOM 2357 C CB  . GLN A 1 305 ? 18.991  -9.993  -12.191 1.00 91.93 305 A 1 
ATOM 2358 C CG  . GLN A 1 305 ? 18.897  -11.341 -12.933 1.00 87.11 305 A 1 
ATOM 2359 C CD  . GLN A 1 305 ? 17.567  -12.055 -12.737 1.00 87.88 305 A 1 
ATOM 2360 O OE1 . GLN A 1 305 ? 16.517  -11.481 -12.478 1.00 81.08 305 A 1 
ATOM 2361 N NE2 . GLN A 1 305 ? 17.551  -13.360 -12.872 1.00 78.34 305 A 1 
ATOM 2362 N N   . SER A 1 306 ? 22.501  -10.450 -12.925 1.00 95.94 306 A 1 
ATOM 2363 C CA  . SER A 1 306 ? 23.537  -11.486 -12.753 1.00 95.89 306 A 1 
ATOM 2364 C C   . SER A 1 306 ? 24.432  -11.299 -11.523 1.00 96.03 306 A 1 
ATOM 2365 O O   . SER A 1 306 ? 25.012  -12.265 -11.036 1.00 94.52 306 A 1 
ATOM 2366 C CB  . SER A 1 306 ? 24.416  -11.563 -14.007 1.00 95.40 306 A 1 
ATOM 2367 O OG  . SER A 1 306 ? 25.088  -10.336 -14.234 1.00 92.81 306 A 1 
ATOM 2368 N N   . ARG A 1 307 ? 24.522  -10.069 -11.004 1.00 96.42 307 A 1 
ATOM 2369 C CA  . ARG A 1 307 ? 25.336  -9.705  -9.832  1.00 96.12 307 A 1 
ATOM 2370 C C   . ARG A 1 307 ? 24.518  -9.502  -8.556  1.00 96.79 307 A 1 
ATOM 2371 O O   . ARG A 1 307 ? 25.086  -9.176  -7.522  1.00 95.46 307 A 1 
ATOM 2372 C CB  . ARG A 1 307 ? 26.168  -8.453  -10.159 1.00 94.74 307 A 1 
ATOM 2373 C CG  . ARG A 1 307 ? 27.103  -8.661  -11.361 1.00 91.19 307 A 1 
ATOM 2374 C CD  . ARG A 1 307 ? 27.965  -7.430  -11.619 1.00 88.75 307 A 1 
ATOM 2375 N NE  . ARG A 1 307 ? 28.963  -7.199  -10.560 1.00 84.50 307 A 1 
ATOM 2376 C CZ  . ARG A 1 307 ? 30.220  -7.623  -10.540 1.00 82.11 307 A 1 
ATOM 2377 N NH1 . ARG A 1 307 ? 30.735  -8.354  -11.490 1.00 72.85 307 A 1 
ATOM 2378 N NH2 . ARG A 1 307 ? 30.998  -7.301  -9.548  1.00 73.47 307 A 1 
ATOM 2379 N N   . VAL A 1 308 ? 23.187  -9.669  -8.637  1.00 97.12 308 A 1 
ATOM 2380 C CA  . VAL A 1 308 ? 22.256  -9.419  -7.531  1.00 97.33 308 A 1 
ATOM 2381 C C   . VAL A 1 308 ? 21.944  -10.733 -6.823  1.00 97.54 308 A 1 
ATOM 2382 O O   . VAL A 1 308 ? 21.606  -11.728 -7.465  1.00 96.52 308 A 1 
ATOM 2383 C CB  . VAL A 1 308 ? 20.981  -8.732  -8.047  1.00 96.28 308 A 1 
ATOM 2384 C CG1 . VAL A 1 308 ? 19.926  -8.541  -6.962  1.00 91.93 308 A 1 
ATOM 2385 C CG2 . VAL A 1 308 ? 21.309  -7.352  -8.626  1.00 91.53 308 A 1 
ATOM 2386 N N   . SER A 1 309 ? 22.022  -10.722 -5.498  1.00 98.01 309 A 1 
ATOM 2387 C CA  . SER A 1 309 ? 21.727  -11.863 -4.633  1.00 97.86 309 A 1 
ATOM 2388 C C   . SER A 1 309 ? 20.313  -11.808 -4.047  1.00 98.18 309 A 1 
ATOM 2389 O O   . SER A 1 309 ? 19.694  -12.848 -3.811  1.00 97.30 309 A 1 
ATOM 2390 C CB  . SER A 1 309 ? 22.781  -11.945 -3.530  1.00 96.99 309 A 1 
ATOM 2391 O OG  . SER A 1 309 ? 22.662  -10.890 -2.606  1.00 91.36 309 A 1 
ATOM 2392 N N   . LEU A 1 310 ? 19.748  -10.606 -3.841  1.00 98.11 310 A 1 
ATOM 2393 C CA  . LEU A 1 310 ? 18.373  -10.432 -3.381  1.00 98.17 310 A 1 
ATOM 2394 C C   . LEU A 1 310 ? 17.357  -10.899 -4.441  1.00 98.19 310 A 1 
ATOM 2395 O O   . LEU A 1 310 ? 17.545  -10.674 -5.634  1.00 97.64 310 A 1 
ATOM 2396 C CB  . LEU A 1 310 ? 18.101  -8.967  -2.999  1.00 98.01 310 A 1 
ATOM 2397 C CG  . LEU A 1 310 ? 18.738  -8.500  -1.680  1.00 97.20 310 A 1 
ATOM 2398 C CD1 . LEU A 1 310 ? 18.402  -7.020  -1.467  1.00 95.62 310 A 1 
ATOM 2399 C CD2 . LEU A 1 310 ? 18.213  -9.267  -0.463  1.00 95.92 310 A 1 
ATOM 2400 N N   . PRO A 1 311 ? 16.207  -11.467 -4.029  1.00 98.36 311 A 1 
ATOM 2401 C CA  . PRO A 1 311 ? 15.117  -11.761 -4.954  1.00 98.24 311 A 1 
ATOM 2402 C C   . PRO A 1 311 ? 14.661  -10.511 -5.715  1.00 98.40 311 A 1 
ATOM 2403 O O   . PRO A 1 311 ? 14.412  -9.461  -5.116  1.00 98.08 311 A 1 
ATOM 2404 C CB  . PRO A 1 311 ? 13.986  -12.341 -4.097  1.00 97.56 311 A 1 
ATOM 2405 C CG  . PRO A 1 311 ? 14.718  -12.897 -2.875  1.00 95.44 311 A 1 
ATOM 2406 C CD  . PRO A 1 311 ? 15.886  -11.933 -2.695  1.00 97.85 311 A 1 
ATOM 2407 N N   . VAL A 1 312 ? 14.478  -10.639 -7.031  1.00 97.93 312 A 1 
ATOM 2408 C CA  . VAL A 1 312 ? 13.968  -9.571  -7.901  1.00 97.70 312 A 1 
ATOM 2409 C C   . VAL A 1 312 ? 12.547  -9.904  -8.348  1.00 97.50 312 A 1 
ATOM 2410 O O   . VAL A 1 312 ? 12.332  -10.800 -9.168  1.00 96.68 312 A 1 
ATOM 2411 C CB  . VAL A 1 312 ? 14.889  -9.308  -9.103  1.00 97.22 312 A 1 
ATOM 2412 C CG1 . VAL A 1 312 ? 14.405  -8.068  -9.872  1.00 96.18 312 A 1 
ATOM 2413 C CG2 . VAL A 1 312 ? 16.343  -9.078  -8.679  1.00 96.11 312 A 1 
ATOM 2414 N N   . PHE A 1 313 ? 11.557  -9.172  -7.835  1.00 98.02 313 A 1 
ATOM 2415 C CA  . PHE A 1 313 ? 10.152  -9.341  -8.188  1.00 97.84 313 A 1 
ATOM 2416 C C   . PHE A 1 313 ? 9.768   -8.478  -9.391  1.00 97.54 313 A 1 
ATOM 2417 O O   . PHE A 1 313 ? 10.028  -7.279  -9.427  1.00 96.70 313 A 1 
ATOM 2418 C CB  . PHE A 1 313 ? 9.259   -9.072  -6.973  1.00 97.66 313 A 1 
ATOM 2419 C CG  . PHE A 1 313 ? 9.432   -10.015 -5.791  1.00 97.59 313 A 1 
ATOM 2420 C CD1 . PHE A 1 313 ? 9.965   -11.313 -5.940  1.00 95.83 313 A 1 
ATOM 2421 C CD2 . PHE A 1 313 ? 9.020   -9.591  -4.514  1.00 95.54 313 A 1 
ATOM 2422 C CE1 . PHE A 1 313 ? 10.099  -12.162 -4.828  1.00 94.87 313 A 1 
ATOM 2423 C CE2 . PHE A 1 313 ? 9.151   -10.443 -3.404  1.00 94.96 313 A 1 
ATOM 2424 C CZ  . PHE A 1 313 ? 9.696   -11.726 -3.559  1.00 95.56 313 A 1 
ATOM 2425 N N   . ARG A 1 314 ? 9.098   -9.105  -10.360 1.00 96.97 314 A 1 
ATOM 2426 C CA  . ARG A 1 314 ? 8.623   -8.512  -11.618 1.00 96.71 314 A 1 
ATOM 2427 C C   . ARG A 1 314 ? 7.116   -8.749  -11.759 1.00 96.77 314 A 1 
ATOM 2428 O O   . ARG A 1 314 ? 6.703   -9.605  -12.538 1.00 96.26 314 A 1 
ATOM 2429 C CB  . ARG A 1 314 ? 9.414   -9.099  -12.797 1.00 96.21 314 A 1 
ATOM 2430 C CG  . ARG A 1 314 ? 10.896  -8.743  -12.728 1.00 94.95 314 A 1 
ATOM 2431 C CD  . ARG A 1 314 ? 11.634  -9.306  -13.943 1.00 94.40 314 A 1 
ATOM 2432 N NE  . ARG A 1 314 ? 13.049  -8.922  -13.906 1.00 92.82 314 A 1 
ATOM 2433 C CZ  . ARG A 1 314 ? 14.014  -9.495  -13.210 1.00 93.08 314 A 1 
ATOM 2434 N NH1 . ARG A 1 314 ? 13.827  -10.563 -12.484 1.00 88.66 314 A 1 
ATOM 2435 N NH2 . ARG A 1 314 ? 15.201  -8.985  -13.230 1.00 89.10 314 A 1 
ATOM 2436 N N   . PRO A 1 315 ? 6.269   -8.049  -10.977 1.00 97.00 315 A 1 
ATOM 2437 C CA  . PRO A 1 315 ? 4.840   -8.348  -10.888 1.00 96.82 315 A 1 
ATOM 2438 C C   . PRO A 1 315 ? 4.061   -8.079  -12.179 1.00 96.50 315 A 1 
ATOM 2439 O O   . PRO A 1 315 ? 2.928   -8.533  -12.287 1.00 94.67 315 A 1 
ATOM 2440 C CB  . PRO A 1 315 ? 4.326   -7.490  -9.728  1.00 96.21 315 A 1 
ATOM 2441 C CG  . PRO A 1 315 ? 5.301   -6.320  -9.693  1.00 94.75 315 A 1 
ATOM 2442 C CD  . PRO A 1 315 ? 6.625   -6.967  -10.080 1.00 96.95 315 A 1 
ATOM 2443 N N   . LEU A 1 316 ? 4.648   -7.379  -13.160 1.00 95.84 316 A 1 
ATOM 2444 C CA  . LEU A 1 316 ? 3.998   -7.080  -14.443 1.00 95.35 316 A 1 
ATOM 2445 C C   . LEU A 1 316 ? 4.194   -8.175  -15.505 1.00 94.69 316 A 1 
ATOM 2446 O O   . LEU A 1 316 ? 3.528   -8.135  -16.537 1.00 93.13 316 A 1 
ATOM 2447 C CB  . LEU A 1 316 ? 4.487   -5.724  -14.972 1.00 95.34 316 A 1 
ATOM 2448 C CG  . LEU A 1 316 ? 4.340   -4.544  -13.996 1.00 94.93 316 A 1 
ATOM 2449 C CD1 . LEU A 1 316 ? 4.733   -3.264  -14.722 1.00 94.39 316 A 1 
ATOM 2450 C CD2 . LEU A 1 316 ? 2.921   -4.382  -13.458 1.00 94.00 316 A 1 
ATOM 2451 N N   . ILE A 1 317 ? 5.078   -9.155  -15.279 1.00 93.66 317 A 1 
ATOM 2452 C CA  . ILE A 1 317 ? 5.239   -10.277 -16.211 1.00 93.08 317 A 1 
ATOM 2453 C C   . ILE A 1 317 ? 3.938   -11.085 -16.251 1.00 92.67 317 A 1 
ATOM 2454 O O   . ILE A 1 317 ? 3.462   -11.564 -15.224 1.00 90.91 317 A 1 
ATOM 2455 C CB  . ILE A 1 317 ? 6.472   -11.140 -15.862 1.00 92.14 317 A 1 
ATOM 2456 C CG1 . ILE A 1 317 ? 7.757   -10.305 -16.063 1.00 90.29 317 A 1 
ATOM 2457 C CG2 . ILE A 1 317 ? 6.506   -12.415 -16.728 1.00 90.77 317 A 1 
ATOM 2458 C CD1 . ILE A 1 317 ? 9.067   -11.046 -15.760 1.00 86.66 317 A 1 
ATOM 2459 N N   . GLY A 1 318 ? 3.379   -11.238 -17.459 1.00 91.91 318 A 1 
ATOM 2460 C CA  . GLY A 1 318 ? 2.073   -11.862 -17.693 1.00 91.39 318 A 1 
ATOM 2461 C C   . GLY A 1 318 ? 0.917   -10.872 -17.856 1.00 91.72 318 A 1 
ATOM 2462 O O   . GLY A 1 318 ? -0.190  -11.301 -18.172 1.00 89.71 318 A 1 
ATOM 2463 N N   . MET A 1 319 ? 1.148   -9.569  -17.663 1.00 92.05 319 A 1 
ATOM 2464 C CA  . MET A 1 319 ? 0.173   -8.521  -17.963 1.00 92.31 319 A 1 
ATOM 2465 C C   . MET A 1 319 ? 0.400   -7.936  -19.360 1.00 91.85 319 A 1 
ATOM 2466 O O   . MET A 1 319 ? 1.536   -7.733  -19.781 1.00 90.03 319 A 1 
ATOM 2467 C CB  . MET A 1 319 ? 0.219   -7.409  -16.913 1.00 92.93 319 A 1 
ATOM 2468 C CG  . MET A 1 319 ? -0.139  -7.922  -15.512 1.00 91.66 319 A 1 
ATOM 2469 S SD  . MET A 1 319 ? -0.164  -6.650  -14.226 1.00 91.47 319 A 1 
ATOM 2470 C CE  . MET A 1 319 ? -1.570  -5.639  -14.766 1.00 85.51 319 A 1 
ATOM 2471 N N   . ASP A 1 320 ? -0.688  -7.609  -20.053 1.00 91.78 320 A 1 
ATOM 2472 C CA  . ASP A 1 320 ? -0.618  -6.788  -21.259 1.00 91.82 320 A 1 
ATOM 2473 C C   . ASP A 1 320 ? -0.537  -5.285  -20.923 1.00 92.57 320 A 1 
ATOM 2474 O O   . ASP A 1 320 ? -0.777  -4.843  -19.790 1.00 92.36 320 A 1 
ATOM 2475 C CB  . ASP A 1 320 ? -1.769  -7.152  -22.222 1.00 91.04 320 A 1 
ATOM 2476 C CG  . ASP A 1 320 ? -3.145  -6.731  -21.711 1.00 90.30 320 A 1 
ATOM 2477 O OD1 . ASP A 1 320 ? -3.306  -5.541  -21.365 1.00 85.81 320 A 1 
ATOM 2478 O OD2 . ASP A 1 320 ? -4.053  -7.586  -21.637 1.00 86.65 320 A 1 
ATOM 2479 N N   . LYS A 1 321 ? -0.188  -4.477  -21.932 1.00 92.20 321 A 1 
ATOM 2480 C CA  . LYS A 1 321 ? -0.002  -3.029  -21.769 1.00 92.21 321 A 1 
ATOM 2481 C C   . LYS A 1 321 ? -1.280  -2.310  -21.327 1.00 93.61 321 A 1 
ATOM 2482 O O   . LYS A 1 321 ? -1.210  -1.377  -20.534 1.00 93.62 321 A 1 
ATOM 2483 C CB  . LYS A 1 321 ? 0.557   -2.464  -23.081 1.00 90.08 321 A 1 
ATOM 2484 C CG  . LYS A 1 321 ? 0.964   -0.995  -22.947 1.00 79.80 321 A 1 
ATOM 2485 C CD  . LYS A 1 321 ? 1.681   -0.516  -24.208 1.00 74.99 321 A 1 
ATOM 2486 C CE  . LYS A 1 321 ? 2.138   0.933   -24.019 1.00 68.86 321 A 1 
ATOM 2487 N NZ  . LYS A 1 321 ? 2.932   1.408   -25.177 1.00 62.47 321 A 1 
ATOM 2488 N N   . GLU A 1 322 ? -2.450  -2.737  -21.813 1.00 92.18 322 A 1 
ATOM 2489 C CA  . GLU A 1 322 ? -3.718  -2.106  -21.436 1.00 93.13 322 A 1 
ATOM 2490 C C   . GLU A 1 322 ? -4.075  -2.384  -19.975 1.00 94.07 322 A 1 
ATOM 2491 O O   . GLU A 1 322 ? -4.579  -1.504  -19.282 1.00 94.04 322 A 1 
ATOM 2492 C CB  . GLU A 1 322 ? -4.867  -2.623  -22.297 1.00 92.93 322 A 1 
ATOM 2493 C CG  . GLU A 1 322 ? -4.747  -2.355  -23.794 1.00 85.49 322 A 1 
ATOM 2494 C CD  . GLU A 1 322 ? -6.004  -2.818  -24.547 1.00 79.88 322 A 1 
ATOM 2495 O OE1 . GLU A 1 322 ? -6.039  -2.598  -25.777 1.00 71.97 322 A 1 
ATOM 2496 O OE2 . GLU A 1 322 ? -6.926  -3.363  -23.882 1.00 71.86 322 A 1 
ATOM 2497 N N   . GLN A 1 323 ? -3.801  -3.589  -19.489 1.00 94.51 323 A 1 
ATOM 2498 C CA  . GLN A 1 323 ? -3.969  -3.936  -18.079 1.00 94.55 323 A 1 
ATOM 2499 C C   . GLN A 1 323 ? -3.081  -3.069  -17.183 1.00 95.23 323 A 1 
ATOM 2500 O O   . GLN A 1 323 ? -3.565  -2.550  -16.174 1.00 95.33 323 A 1 
ATOM 2501 C CB  . GLN A 1 323 ? -3.648  -5.418  -17.859 1.00 94.34 323 A 1 
ATOM 2502 C CG  . GLN A 1 323 ? -4.713  -6.352  -18.448 1.00 91.80 323 A 1 
ATOM 2503 C CD  . GLN A 1 323 ? -4.295  -7.819  -18.356 1.00 89.94 323 A 1 
ATOM 2504 O OE1 . GLN A 1 323 ? -3.131  -8.178  -18.343 1.00 83.79 323 A 1 
ATOM 2505 N NE2 . GLN A 1 323 ? -5.228  -8.737  -18.271 1.00 81.73 323 A 1 
ATOM 2506 N N   . ILE A 1 324 ? -1.817  -2.855  -17.572 1.00 94.45 324 A 1 
ATOM 2507 C CA  . ILE A 1 324 ? -0.886  -1.991  -16.831 1.00 94.41 324 A 1 
ATOM 2508 C C   . ILE A 1 324 ? -1.393  -0.540  -16.806 1.00 95.09 324 A 1 
ATOM 2509 O O   . ILE A 1 324 ? -1.435  0.076   -15.738 1.00 95.16 324 A 1 
ATOM 2510 C CB  . ILE A 1 324 ? 0.538   -2.103  -17.422 1.00 93.88 324 A 1 
ATOM 2511 C CG1 . ILE A 1 324 ? 1.080   -3.545  -17.275 1.00 92.98 324 A 1 
ATOM 2512 C CG2 . ILE A 1 324 ? 1.489   -1.114  -16.728 1.00 93.06 324 A 1 
ATOM 2513 C CD1 . ILE A 1 324 ? 2.349   -3.822  -18.091 1.00 91.23 324 A 1 
ATOM 2514 N N   . ILE A 1 325 ? -1.850  -0.017  -17.953 1.00 93.73 325 A 1 
ATOM 2515 C CA  . ILE A 1 325 ? -2.444  1.328   -18.056 1.00 93.79 325 A 1 
ATOM 2516 C C   . ILE A 1 325 ? -3.672  1.443   -17.148 1.00 94.42 325 A 1 
ATOM 2517 O O   . ILE A 1 325 ? -3.734  2.364   -16.337 1.00 94.67 325 A 1 
ATOM 2518 C CB  . ILE A 1 325 ? -2.763  1.673   -19.530 1.00 93.34 325 A 1 
ATOM 2519 C CG1 . ILE A 1 325 ? -1.446  1.912   -20.304 1.00 91.99 325 A 1 
ATOM 2520 C CG2 . ILE A 1 325 ? -3.671  2.913   -19.633 1.00 91.94 325 A 1 
ATOM 2521 C CD1 . ILE A 1 325 ? -1.618  1.963   -21.827 1.00 88.90 325 A 1 
ATOM 2522 N N   . ARG A 1 326 ? -4.603  0.479   -17.196 1.00 96.02 326 A 1 
ATOM 2523 C CA  . ARG A 1 326 ? -5.794  0.475   -16.323 1.00 96.07 326 A 1 
ATOM 2524 C C   . ARG A 1 326 ? -5.434  0.489   -14.833 1.00 95.95 326 A 1 
ATOM 2525 O O   . ARG A 1 326 ? -6.108  1.162   -14.049 1.00 95.51 326 A 1 
ATOM 2526 C CB  . ARG A 1 326 ? -6.681  -0.743  -16.632 1.00 96.34 326 A 1 
ATOM 2527 C CG  . ARG A 1 326 ? -7.480  -0.579  -17.937 1.00 90.62 326 A 1 
ATOM 2528 C CD  . ARG A 1 326 ? -8.484  -1.719  -18.145 1.00 89.06 326 A 1 
ATOM 2529 N NE  . ARG A 1 326 ? -7.848  -3.029  -18.413 1.00 80.55 326 A 1 
ATOM 2530 C CZ  . ARG A 1 326 ? -7.640  -3.587  -19.601 1.00 73.23 326 A 1 
ATOM 2531 N NH1 . ARG A 1 326 ? -7.955  -3.000  -20.720 1.00 62.84 326 A 1 
ATOM 2532 N NH2 . ARG A 1 326 ? -7.108  -4.770  -19.702 1.00 62.98 326 A 1 
ATOM 2533 N N   . VAL A 1 327 ? -4.380  -0.224  -14.433 1.00 96.57 327 A 1 
ATOM 2534 C CA  . VAL A 1 327 ? -3.878  -0.151  -13.049 1.00 96.38 327 A 1 
ATOM 2535 C C   . VAL A 1 327 ? -3.398  1.267   -12.748 1.00 96.42 327 A 1 
ATOM 2536 O O   . VAL A 1 327 ? -3.864  1.846   -11.771 1.00 95.88 327 A 1 
ATOM 2537 C CB  . VAL A 1 327 ? -2.786  -1.199  -12.760 1.00 96.27 327 A 1 
ATOM 2538 C CG1 . VAL A 1 327 ? -2.137  -0.998  -11.379 1.00 95.41 327 A 1 
ATOM 2539 C CG2 . VAL A 1 327 ? -3.379  -2.613  -12.766 1.00 95.12 327 A 1 
ATOM 2540 N N   . ALA A 1 328 ? -2.548  1.850   -13.597 1.00 95.97 328 A 1 
ATOM 2541 C CA  . ALA A 1 328 ? -2.000  3.194   -13.406 1.00 95.88 328 A 1 
ATOM 2542 C C   . ALA A 1 328 ? -3.089  4.289   -13.355 1.00 95.87 328 A 1 
ATOM 2543 O O   . ALA A 1 328 ? -3.017  5.192   -12.516 1.00 95.64 328 A 1 
ATOM 2544 C CB  . ALA A 1 328 ? -0.976  3.454   -14.516 1.00 95.88 328 A 1 
ATOM 2545 N N   . GLU A 1 329 ? -4.135  4.179   -14.189 1.00 95.56 329 A 1 
ATOM 2546 C CA  . GLU A 1 329 ? -5.316  5.053   -14.153 1.00 95.30 329 A 1 
ATOM 2547 C C   . GLU A 1 329 ? -6.089  4.894   -12.837 1.00 94.61 329 A 1 
ATOM 2548 O O   . GLU A 1 329 ? -6.380  5.875   -12.153 1.00 93.46 329 A 1 
ATOM 2549 C CB  . GLU A 1 329 ? -6.238  4.721   -15.334 1.00 95.53 329 A 1 
ATOM 2550 C CG  . GLU A 1 329 ? -5.662  5.161   -16.686 1.00 93.91 329 A 1 
ATOM 2551 C CD  . GLU A 1 329 ? -6.512  4.691   -17.880 1.00 93.52 329 A 1 
ATOM 2552 O OE1 . GLU A 1 329 ? -6.402  5.332   -18.948 1.00 87.13 329 A 1 
ATOM 2553 O OE2 . GLU A 1 329 ? -7.240  3.675   -17.734 1.00 88.27 329 A 1 
ATOM 2554 N N   . SER A 1 330 ? -6.349  3.646   -12.421 1.00 95.89 330 A 1 
ATOM 2555 C CA  . SER A 1 330 ? -7.122  3.353   -11.202 1.00 95.01 330 A 1 
ATOM 2556 C C   . SER A 1 330 ? -6.482  3.858   -9.903  1.00 94.85 330 A 1 
ATOM 2557 O O   . SER A 1 330 ? -7.179  4.019   -8.892  1.00 93.08 330 A 1 
ATOM 2558 C CB  . SER A 1 330 ? -7.383  1.847   -11.093 1.00 94.39 330 A 1 
ATOM 2559 O OG  . SER A 1 330 ? -6.256  1.138   -10.596 1.00 90.12 330 A 1 
ATOM 2560 N N   . ILE A 1 331 ? -5.161  4.074   -9.919  1.00 95.60 331 A 1 
ATOM 2561 C CA  . ILE A 1 331 ? -4.409  4.598   -8.774  1.00 95.64 331 A 1 
ATOM 2562 C C   . ILE A 1 331 ? -4.046  6.079   -8.927  1.00 95.81 331 A 1 
ATOM 2563 O O   . ILE A 1 331 ? -3.542  6.665   -7.974  1.00 94.88 331 A 1 
ATOM 2564 C CB  . ILE A 1 331 ? -3.186  3.717   -8.440  1.00 95.57 331 A 1 
ATOM 2565 C CG1 . ILE A 1 331 ? -2.082  3.819   -9.513  1.00 94.88 331 A 1 
ATOM 2566 C CG2 . ILE A 1 331 ? -3.634  2.268   -8.195  1.00 94.03 331 A 1 
ATOM 2567 C CD1 . ILE A 1 331 ? -0.858  2.930   -9.273  1.00 93.81 331 A 1 
ATOM 2568 N N   . GLY A 1 332 ? -4.308  6.687   -10.094 1.00 95.13 332 A 1 
ATOM 2569 C CA  . GLY A 1 332 ? -4.053  8.106   -10.357 1.00 94.84 332 A 1 
ATOM 2570 C C   . GLY A 1 332 ? -2.597  8.455   -10.695 1.00 95.65 332 A 1 
ATOM 2571 O O   . GLY A 1 332 ? -2.216  9.620   -10.615 1.00 94.27 332 A 1 
ATOM 2572 N N   . THR A 1 333 ? -1.760  7.478   -11.068 1.00 94.91 333 A 1 
ATOM 2573 C CA  . THR A 1 333 ? -0.371  7.751   -11.493 1.00 95.52 333 A 1 
ATOM 2574 C C   . THR A 1 333 ? -0.239  8.031   -12.986 1.00 95.45 333 A 1 
ATOM 2575 O O   . THR A 1 333 ? 0.740   8.655   -13.388 1.00 94.53 333 A 1 
ATOM 2576 C CB  . THR A 1 333 ? 0.600   6.621   -11.116 1.00 95.85 333 A 1 
ATOM 2577 O OG1 . THR A 1 333 ? 0.183   5.397   -11.658 1.00 94.70 333 A 1 
ATOM 2578 C CG2 . THR A 1 333 ? 0.728   6.459   -9.602  1.00 94.12 333 A 1 
ATOM 2579 N N   . TYR A 1 334 ? -1.203  7.606   -13.805 1.00 94.93 334 A 1 
ATOM 2580 C CA  . TYR A 1 334 ? -1.130  7.643   -15.268 1.00 94.50 334 A 1 
ATOM 2581 C C   . TYR A 1 334 ? -0.866  9.051   -15.815 1.00 94.46 334 A 1 
ATOM 2582 O O   . TYR A 1 334 ? 0.119   9.253   -16.523 1.00 93.67 334 A 1 
ATOM 2583 C CB  . TYR A 1 334 ? -2.416  7.056   -15.855 1.00 93.96 334 A 1 
ATOM 2584 C CG  . TYR A 1 334 ? -2.419  7.027   -17.372 1.00 92.76 334 A 1 
ATOM 2585 C CD1 . TYR A 1 334 ? -3.165  7.974   -18.104 1.00 89.24 334 A 1 
ATOM 2586 C CD2 . TYR A 1 334 ? -1.648  6.067   -18.052 1.00 90.24 334 A 1 
ATOM 2587 C CE1 . TYR A 1 334 ? -3.145  7.953   -19.510 1.00 89.43 334 A 1 
ATOM 2588 C CE2 . TYR A 1 334 ? -1.622  6.043   -19.460 1.00 89.34 334 A 1 
ATOM 2589 C CZ  . TYR A 1 334 ? -2.374  6.988   -20.191 1.00 90.34 334 A 1 
ATOM 2590 O OH  . TYR A 1 334 ? -2.348  6.968   -21.551 1.00 88.61 334 A 1 
ATOM 2591 N N   . GLU A 1 335 ? -1.673  10.039  -15.412 1.00 94.21 335 A 1 
ATOM 2592 C CA  . GLU A 1 335 ? -1.553  11.432  -15.869 1.00 94.13 335 A 1 
ATOM 2593 C C   . GLU A 1 335 ? -0.164  12.026  -15.588 1.00 94.08 335 A 1 
ATOM 2594 O O   . GLU A 1 335 ? 0.410   12.720  -16.423 1.00 92.04 335 A 1 
ATOM 2595 C CB  . GLU A 1 335 ? -2.601  12.304  -15.166 1.00 93.71 335 A 1 
ATOM 2596 C CG  . GLU A 1 335 ? -4.042  11.933  -15.539 1.00 85.83 335 A 1 
ATOM 2597 C CD  . GLU A 1 335 ? -5.085  12.840  -14.859 1.00 78.17 335 A 1 
ATOM 2598 O OE1 . GLU A 1 335 ? -6.274  12.701  -15.212 1.00 69.58 335 A 1 
ATOM 2599 O OE2 . GLU A 1 335 ? -4.694  13.647  -13.982 1.00 69.57 335 A 1 
ATOM 2600 N N   . THR A 1 336 ? 0.407   11.715  -14.428 1.00 93.62 336 A 1 
ATOM 2601 C CA  . THR A 1 336 ? 1.766   12.153  -14.087 1.00 93.53 336 A 1 
ATOM 2602 C C   . THR A 1 336 ? 2.806   11.396  -14.921 1.00 93.12 336 A 1 
ATOM 2603 O O   . THR A 1 336 ? 3.759   11.995  -15.406 1.00 90.55 336 A 1 
ATOM 2604 C CB  . THR A 1 336 ? 2.041   11.966  -12.591 1.00 93.80 336 A 1 
ATOM 2605 O OG1 . THR A 1 336 ? 1.050   12.606  -11.821 1.00 90.39 336 A 1 
ATOM 2606 C CG2 . THR A 1 336 ? 3.377   12.577  -12.171 1.00 89.66 336 A 1 
ATOM 2607 N N   . SER A 1 337 ? 2.616   10.089  -15.130 1.00 91.75 337 A 1 
ATOM 2608 C CA  . SER A 1 337 ? 3.567   9.236   -15.858 1.00 90.52 337 A 1 
ATOM 2609 C C   . SER A 1 337 ? 3.730   9.609   -17.334 1.00 88.02 337 A 1 
ATOM 2610 O O   . SER A 1 337 ? 4.823   9.455   -17.869 1.00 85.80 337 A 1 
ATOM 2611 C CB  . SER A 1 337 ? 3.144   7.773   -15.753 1.00 91.81 337 A 1 
ATOM 2612 O OG  . SER A 1 337 ? 3.253   7.320   -14.419 1.00 85.21 337 A 1 
ATOM 2613 N N   . ILE A 1 338 ? 2.689   10.133  -17.987 1.00 93.25 338 A 1 
ATOM 2614 C CA  . ILE A 1 338 ? 2.728   10.523  -19.408 1.00 91.36 338 A 1 
ATOM 2615 C C   . ILE A 1 338 ? 3.329   11.914  -19.668 1.00 89.96 338 A 1 
ATOM 2616 O O   . ILE A 1 338 ? 3.443   12.319  -20.822 1.00 86.49 338 A 1 
ATOM 2617 C CB  . ILE A 1 338 ? 1.341   10.377  -20.073 1.00 90.60 338 A 1 
ATOM 2618 C CG1 . ILE A 1 338 ? 0.305   11.333  -19.444 1.00 86.71 338 A 1 
ATOM 2619 C CG2 . ILE A 1 338 ? 0.887   8.905   -20.027 1.00 83.61 338 A 1 
ATOM 2620 C CD1 . ILE A 1 338 ? -1.005  11.445  -20.224 1.00 81.58 338 A 1 
ATOM 2621 N N   . LEU A 1 339 ? 3.723   12.655  -18.634 1.00 85.55 339 A 1 
ATOM 2622 C CA  . LEU A 1 339 ? 4.404   13.941  -18.815 1.00 84.55 339 A 1 
ATOM 2623 C C   . LEU A 1 339 ? 5.725   13.752  -19.587 1.00 84.10 339 A 1 
ATOM 2624 O O   . LEU A 1 339 ? 6.430   12.765  -19.343 1.00 82.62 339 A 1 
ATOM 2625 C CB  . LEU A 1 339 ? 4.657   14.615  -17.454 1.00 84.92 339 A 1 
ATOM 2626 C CG  . LEU A 1 339 ? 3.390   15.058  -16.702 1.00 81.00 339 A 1 
ATOM 2627 C CD1 . LEU A 1 339 ? 3.780   15.564  -15.313 1.00 77.36 339 A 1 
ATOM 2628 C CD2 . LEU A 1 339 ? 2.652   16.181  -17.428 1.00 77.75 339 A 1 
ATOM 2629 N N   . PRO A 1 340 ? 6.100   14.684  -20.496 1.00 81.36 340 A 1 
ATOM 2630 C CA  . PRO A 1 340 ? 7.166   14.504  -21.484 1.00 79.24 340 A 1 
ATOM 2631 C C   . PRO A 1 340 ? 8.578   14.730  -20.911 1.00 78.29 340 A 1 
ATOM 2632 O O   . PRO A 1 340 ? 9.392   15.449  -21.487 1.00 74.02 340 A 1 
ATOM 2633 C CB  . PRO A 1 340 ? 6.800   15.473  -22.615 1.00 77.04 340 A 1 
ATOM 2634 C CG  . PRO A 1 340 ? 6.203   16.650  -21.856 1.00 77.84 340 A 1 
ATOM 2635 C CD  . PRO A 1 340 ? 5.412   15.948  -20.747 1.00 82.54 340 A 1 
ATOM 2636 N N   . TYR A 1 341 ? 8.868   14.140  -19.758 1.00 74.31 341 A 1 
ATOM 2637 C CA  . TYR A 1 341 ? 10.189  14.167  -19.142 1.00 74.74 341 A 1 
ATOM 2638 C C   . TYR A 1 341 ? 10.790  12.767  -19.201 1.00 74.11 341 A 1 
ATOM 2639 O O   . TYR A 1 341 ? 10.291  11.846  -18.545 1.00 69.71 341 A 1 
ATOM 2640 C CB  . TYR A 1 341 ? 10.104  14.707  -17.714 1.00 73.93 341 A 1 
ATOM 2641 C CG  . TYR A 1 341 ? 9.389   16.039  -17.598 1.00 73.28 341 A 1 
ATOM 2642 C CD1 . TYR A 1 341 ? 9.883   17.175  -18.266 1.00 66.90 341 A 1 
ATOM 2643 C CD2 . TYR A 1 341 ? 8.201   16.133  -16.844 1.00 69.91 341 A 1 
ATOM 2644 C CE1 . TYR A 1 341 ? 9.195   18.397  -18.180 1.00 66.81 341 A 1 
ATOM 2645 C CE2 . TYR A 1 341 ? 7.513   17.356  -16.754 1.00 67.96 341 A 1 
ATOM 2646 C CZ  . TYR A 1 341 ? 8.007   18.490  -17.424 1.00 73.94 341 A 1 
ATOM 2647 O OH  . TYR A 1 341 ? 7.336   19.669  -17.344 1.00 68.69 341 A 1 
ATOM 2648 N N   . GLU A 1 342 ? 11.820  12.605  -20.026 1.00 70.55 342 A 1 
ATOM 2649 C CA  . GLU A 1 342 ? 12.454  11.315  -20.286 1.00 70.64 342 A 1 
ATOM 2650 C C   . GLU A 1 342 ? 13.295  10.834  -19.097 1.00 71.62 342 A 1 
ATOM 2651 O O   . GLU A 1 342 ? 13.925  11.621  -18.381 1.00 63.69 342 A 1 
ATOM 2652 C CB  . GLU A 1 342 ? 13.291  11.362  -21.570 1.00 65.23 342 A 1 
ATOM 2653 C CG  . GLU A 1 342 ? 12.426  11.607  -22.818 1.00 61.04 342 A 1 
ATOM 2654 C CD  . GLU A 1 342 ? 13.221  11.530  -24.133 1.00 55.53 342 A 1 
ATOM 2655 O OE1 . GLU A 1 342 ? 12.572  11.304  -25.178 1.00 51.10 342 A 1 
ATOM 2656 O OE2 . GLU A 1 342 ? 14.461  11.695  -24.090 1.00 52.65 342 A 1 
ATOM 2657 N N   . ASP A 1 343 ? 13.304  9.514   -18.915 1.00 70.10 343 A 1 
ATOM 2658 C CA  . ASP A 1 343 ? 14.117  8.835   -17.910 1.00 67.94 343 A 1 
ATOM 2659 C C   . ASP A 1 343 ? 15.551  8.602   -18.424 1.00 68.53 343 A 1 
ATOM 2660 O O   . ASP A 1 343 ? 15.802  8.521   -19.630 1.00 62.40 343 A 1 
ATOM 2661 C CB  . ASP A 1 343 ? 13.411  7.525   -17.515 1.00 62.04 343 A 1 
ATOM 2662 C CG  . ASP A 1 343 ? 13.951  6.851   -16.248 1.00 56.63 343 A 1 
ATOM 2663 O OD1 . ASP A 1 343 ? 14.879  7.396   -15.616 1.00 53.77 343 A 1 
ATOM 2664 O OD2 . ASP A 1 343 ? 13.416  5.771   -15.927 1.00 53.37 343 A 1 
ATOM 2665 N N   . CYS A 1 344 ? 16.489  8.431   -17.505 1.00 57.33 344 A 1 
ATOM 2666 C CA  . CYS A 1 344 ? 17.902  8.229   -17.805 1.00 53.46 344 A 1 
ATOM 2667 C C   . CYS A 1 344 ? 18.161  7.020   -18.721 1.00 55.77 344 A 1 
ATOM 2668 O O   . CYS A 1 344 ? 19.021  7.083   -19.598 1.00 52.17 344 A 1 
ATOM 2669 C CB  . CYS A 1 344 ? 18.675  8.144   -16.483 1.00 46.89 344 A 1 
ATOM 2670 S SG  . CYS A 1 344 ? 18.305  6.639   -15.534 1.00 41.59 344 A 1 
ATOM 2671 N N   . CYS A 1 345 ? 17.384  5.945   -18.591 1.00 57.79 345 A 1 
ATOM 2672 C CA  . CYS A 1 345 ? 17.506  4.763   -19.444 1.00 56.58 345 A 1 
ATOM 2673 C C   . CYS A 1 345 ? 17.178  5.047   -20.916 1.00 57.51 345 A 1 
ATOM 2674 O O   . CYS A 1 345 ? 17.773  4.426   -21.791 1.00 56.50 345 A 1 
ATOM 2675 C CB  . CYS A 1 345 ? 16.582  3.663   -18.912 1.00 54.18 345 A 1 
ATOM 2676 S SG  . CYS A 1 345 ? 17.177  3.052   -17.310 1.00 51.15 345 A 1 
ATOM 2677 N N   . VAL A 1 346 ? 16.244  5.967   -21.199 1.00 60.87 346 A 1 
ATOM 2678 C CA  . VAL A 1 346 ? 15.864  6.349   -22.565 1.00 61.10 346 A 1 
ATOM 2679 C C   . VAL A 1 346 ? 16.959  7.211   -23.192 1.00 63.57 346 A 1 
ATOM 2680 O O   . VAL A 1 346 ? 17.443  6.895   -24.275 1.00 60.80 346 A 1 
ATOM 2681 C CB  . VAL A 1 346 ? 14.501  7.065   -22.583 1.00 57.04 346 A 1 
ATOM 2682 C CG1 . VAL A 1 346 ? 14.105  7.488   -24.004 1.00 51.06 346 A 1 
ATOM 2683 C CG2 . VAL A 1 346 ? 13.398  6.151   -22.038 1.00 53.46 346 A 1 
ATOM 2684 N N   . ILE A 1 347 ? 17.426  8.226   -22.472 1.00 62.83 347 A 1 
ATOM 2685 C CA  . ILE A 1 347 ? 18.427  9.199   -22.943 1.00 61.93 347 A 1 
ATOM 2686 C C   . ILE A 1 347 ? 19.767  8.530   -23.305 1.00 64.60 347 A 1 
ATOM 2687 O O   . ILE A 1 347 ? 20.451  8.948   -24.238 1.00 61.51 347 A 1 
ATOM 2688 C CB  . ILE A 1 347 ? 18.607  10.293  -21.866 1.00 58.12 347 A 1 
ATOM 2689 C CG1 . ILE A 1 347 ? 17.293  11.088  -21.679 1.00 54.57 347 A 1 
ATOM 2690 C CG2 . ILE A 1 347 ? 19.756  11.255  -22.212 1.00 54.36 347 A 1 
ATOM 2691 C CD1 . ILE A 1 347 ? 17.282  11.996  -20.443 1.00 50.15 347 A 1 
ATOM 2692 N N   . PHE A 1 348 ? 20.147  7.483   -22.574 1.00 65.62 348 A 1 
ATOM 2693 C CA  . PHE A 1 348 ? 21.424  6.788   -22.773 1.00 65.48 348 A 1 
ATOM 2694 C C   . PHE A 1 348 ? 21.312  5.502   -23.605 1.00 68.12 348 A 1 
ATOM 2695 O O   . PHE A 1 348 ? 22.306  4.787   -23.754 1.00 64.96 348 A 1 
ATOM 2696 C CB  . PHE A 1 348 ? 22.104  6.572   -21.416 1.00 61.78 348 A 1 
ATOM 2697 C CG  . PHE A 1 348 ? 22.654  7.855   -20.822 1.00 57.10 348 A 1 
ATOM 2698 C CD1 . PHE A 1 348 ? 23.991  8.220   -21.053 1.00 51.96 348 A 1 
ATOM 2699 C CD2 . PHE A 1 348 ? 21.828  8.698   -20.064 1.00 51.04 348 A 1 
ATOM 2700 C CE1 . PHE A 1 348 ? 24.492  9.422   -20.522 1.00 45.98 348 A 1 
ATOM 2701 C CE2 . PHE A 1 348 ? 22.328  9.902   -19.535 1.00 46.53 348 A 1 
ATOM 2702 C CZ  . PHE A 1 348 ? 23.660  10.264  -19.763 1.00 46.21 348 A 1 
ATOM 2703 N N   . SER A 1 349 ? 20.131  5.191   -24.164 1.00 70.13 349 A 1 
ATOM 2704 C CA  . SER A 1 349 ? 19.963  4.031   -25.038 1.00 71.59 349 A 1 
ATOM 2705 C C   . SER A 1 349 ? 20.643  4.265   -26.395 1.00 72.92 349 A 1 
ATOM 2706 O O   . SER A 1 349 ? 20.388  5.279   -27.046 1.00 69.97 349 A 1 
ATOM 2707 C CB  . SER A 1 349 ? 18.489  3.681   -25.228 1.00 68.05 349 A 1 
ATOM 2708 O OG  . SER A 1 349 ? 18.011  3.042   -24.055 1.00 59.77 349 A 1 
ATOM 2709 N N   . PRO A 1 350 ? 21.507  3.333   -26.859 1.00 74.60 350 A 1 
ATOM 2710 C CA  . PRO A 1 350 ? 22.154  3.454   -28.159 1.00 74.66 350 A 1 
ATOM 2711 C C   . PRO A 1 350 ? 21.158  3.193   -29.301 1.00 76.82 350 A 1 
ATOM 2712 O O   . PRO A 1 350 ? 20.153  2.506   -29.096 1.00 74.05 350 A 1 
ATOM 2713 C CB  . PRO A 1 350 ? 23.282  2.420   -28.127 1.00 71.06 350 A 1 
ATOM 2714 C CG  . PRO A 1 350 ? 22.713  1.318   -27.242 1.00 74.33 350 A 1 
ATOM 2715 C CD  . PRO A 1 350 ? 21.895  2.089   -26.213 1.00 79.50 350 A 1 
ATOM 2716 N N   . PRO A 1 351 ? 21.450  3.644   -30.542 1.00 69.97 351 A 1 
ATOM 2717 C CA  . PRO A 1 351 ? 20.584  3.391   -31.701 1.00 68.42 351 A 1 
ATOM 2718 C C   . PRO A 1 351 ? 20.441  1.898   -32.037 1.00 69.05 351 A 1 
ATOM 2719 O O   . PRO A 1 351 ? 19.415  1.476   -32.559 1.00 64.85 351 A 1 
ATOM 2720 C CB  . PRO A 1 351 ? 21.222  4.177   -32.854 1.00 67.14 351 A 1 
ATOM 2721 C CG  . PRO A 1 351 ? 22.688  4.319   -32.445 1.00 68.56 351 A 1 
ATOM 2722 C CD  . PRO A 1 351 ? 22.619  4.426   -30.926 1.00 76.68 351 A 1 
ATOM 2723 N N   . HIS A 1 352 ? 21.450  1.087   -31.704 1.00 72.69 352 A 1 
ATOM 2724 C CA  . HIS A 1 352 ? 21.470  -0.361  -31.931 1.00 74.92 352 A 1 
ATOM 2725 C C   . HIS A 1 352 ? 21.881  -1.110  -30.651 1.00 77.44 352 A 1 
ATOM 2726 O O   . HIS A 1 352 ? 23.033  -1.538  -30.528 1.00 72.67 352 A 1 
ATOM 2727 C CB  . HIS A 1 352 ? 22.386  -0.678  -33.126 1.00 69.07 352 A 1 
ATOM 2728 C CG  . HIS A 1 352 ? 21.951  0.006   -34.398 1.00 65.74 352 A 1 
ATOM 2729 N ND1 . HIS A 1 352 ? 20.707  -0.041  -34.965 1.00 55.64 352 A 1 
ATOM 2730 C CD2 . HIS A 1 352 ? 22.716  0.839   -35.179 1.00 53.58 352 A 1 
ATOM 2731 C CE1 . HIS A 1 352 ? 20.713  0.751   -36.053 1.00 54.32 352 A 1 
ATOM 2732 N NE2 . HIS A 1 352 ? 21.917  1.298   -36.224 1.00 57.27 352 A 1 
ATOM 2733 N N   . PRO A 1 353 ? 20.967  -1.241  -29.663 1.00 78.42 353 A 1 
ATOM 2734 C CA  . PRO A 1 353 ? 21.261  -1.966  -28.432 1.00 79.39 353 A 1 
ATOM 2735 C C   . PRO A 1 353 ? 21.366  -3.473  -28.683 1.00 81.83 353 A 1 
ATOM 2736 O O   . PRO A 1 353 ? 20.677  -4.023  -29.545 1.00 80.83 353 A 1 
ATOM 2737 C CB  . PRO A 1 353 ? 20.112  -1.629  -27.482 1.00 76.86 353 A 1 
ATOM 2738 C CG  . PRO A 1 353 ? 18.934  -1.402  -28.431 1.00 75.72 353 A 1 
ATOM 2739 C CD  . PRO A 1 353 ? 19.590  -0.765  -29.654 1.00 80.92 353 A 1 
ATOM 2740 N N   . ILE A 1 354 ? 22.170  -4.161  -27.879 1.00 85.55 354 A 1 
ATOM 2741 C CA  . ILE A 1 354 ? 22.207  -5.624  -27.868 1.00 86.75 354 A 1 
ATOM 2742 C C   . ILE A 1 354 ? 20.840  -6.183  -27.445 1.00 86.69 354 A 1 
ATOM 2743 O O   . ILE A 1 354 ? 20.249  -5.749  -26.456 1.00 83.20 354 A 1 
ATOM 2744 C CB  . ILE A 1 354 ? 23.383  -6.150  -27.025 1.00 85.26 354 A 1 
ATOM 2745 C CG1 . ILE A 1 354 ? 23.568  -7.664  -27.280 1.00 76.47 354 A 1 
ATOM 2746 C CG2 . ILE A 1 354 ? 23.227  -5.842  -25.526 1.00 75.75 354 A 1 
ATOM 2747 C CD1 . ILE A 1 354 ? 24.931  -8.182  -26.825 1.00 69.05 354 A 1 
ATOM 2748 N N   . LEU A 1 355 ? 20.328  -7.156  -28.214 1.00 86.11 355 A 1 
ATOM 2749 C CA  . LEU A 1 355 ? 19.029  -7.787  -27.959 1.00 85.51 355 A 1 
ATOM 2750 C C   . LEU A 1 355 ? 19.149  -9.074  -27.138 1.00 86.60 355 A 1 
ATOM 2751 O O   . LEU A 1 355 ? 18.208  -9.441  -26.444 1.00 84.11 355 A 1 
ATOM 2752 C CB  . LEU A 1 355 ? 18.323  -8.087  -29.294 1.00 82.99 355 A 1 
ATOM 2753 C CG  . LEU A 1 355 ? 17.999  -6.853  -30.156 1.00 77.06 355 A 1 
ATOM 2754 C CD1 . LEU A 1 355 ? 17.305  -7.303  -31.443 1.00 72.14 355 A 1 
ATOM 2755 C CD2 . LEU A 1 355 ? 17.077  -5.869  -29.440 1.00 72.69 355 A 1 
ATOM 2756 N N   . ARG A 1 356 ? 20.282  -9.769  -27.247 1.00 86.83 356 A 1 
ATOM 2757 C CA  . ARG A 1 356 ? 20.537  -11.061 -26.597 1.00 88.18 356 A 1 
ATOM 2758 C C   . ARG A 1 356 ? 21.937  -11.025 -26.003 1.00 90.62 356 A 1 
ATOM 2759 O O   . ARG A 1 356 ? 22.895  -11.416 -26.663 1.00 88.33 356 A 1 
ATOM 2760 C CB  . ARG A 1 356 ? 20.376  -12.217 -27.600 1.00 85.36 356 A 1 
ATOM 2761 C CG  . ARG A 1 356 ? 18.951  -12.341 -28.138 1.00 81.13 356 A 1 
ATOM 2762 C CD  . ARG A 1 356 ? 18.849  -13.586 -29.014 1.00 75.61 356 A 1 
ATOM 2763 N NE  . ARG A 1 356 ? 17.497  -13.719 -29.579 1.00 69.45 356 A 1 
ATOM 2764 C CZ  . ARG A 1 356 ? 17.118  -14.618 -30.468 1.00 62.59 356 A 1 
ATOM 2765 N NH1 . ARG A 1 356 ? 17.941  -15.518 -30.928 1.00 57.40 356 A 1 
ATOM 2766 N NH2 . ARG A 1 356 ? 15.892  -14.623 -30.912 1.00 55.14 356 A 1 
ATOM 2767 N N   . GLY A 1 357 ? 22.042  -10.462 -24.808 1.00 89.38 357 A 1 
ATOM 2768 C CA  . GLY A 1 357 ? 23.304  -10.407 -24.081 1.00 89.40 357 A 1 
ATOM 2769 C C   . GLY A 1 357 ? 23.657  -11.758 -23.464 1.00 91.20 357 A 1 
ATOM 2770 O O   . GLY A 1 357 ? 22.777  -12.465 -22.972 1.00 90.04 357 A 1 
ATOM 2771 N N   . ASP A 1 358 ? 24.946  -12.086 -23.452 1.00 93.40 358 A 1 
ATOM 2772 C CA  . ASP A 1 358 ? 25.479  -13.190 -22.660 1.00 94.30 358 A 1 
ATOM 2773 C C   . ASP A 1 358 ? 25.888  -12.683 -21.266 1.00 94.97 358 A 1 
ATOM 2774 O O   . ASP A 1 358 ? 26.524  -11.637 -21.132 1.00 94.41 358 A 1 
ATOM 2775 C CB  . ASP A 1 358 ? 26.645  -13.854 -23.398 1.00 93.66 358 A 1 
ATOM 2776 C CG  . ASP A 1 358 ? 27.229  -14.959 -22.527 1.00 92.75 358 A 1 
ATOM 2777 O OD1 . ASP A 1 358 ? 28.262  -14.689 -21.876 1.00 86.00 358 A 1 
ATOM 2778 O OD2 . ASP A 1 358 ? 26.548  -16.000 -22.383 1.00 86.78 358 A 1 
ATOM 2779 N N   . SER A 1 359 ? 25.492  -13.391 -20.207 1.00 94.32 359 A 1 
ATOM 2780 C CA  . SER A 1 359 ? 25.756  -12.942 -18.832 1.00 94.44 359 A 1 
ATOM 2781 C C   . SER A 1 359 ? 27.238  -12.999 -18.448 1.00 95.51 359 A 1 
ATOM 2782 O O   . SER A 1 359 ? 27.666  -12.217 -17.600 1.00 94.13 359 A 1 
ATOM 2783 C CB  . SER A 1 359 ? 24.944  -13.764 -17.827 1.00 92.04 359 A 1 
ATOM 2784 O OG  . SER A 1 359 ? 23.556  -13.596 -18.038 1.00 80.92 359 A 1 
ATOM 2785 N N   . GLY A 1 360 ? 28.015  -13.904 -19.055 1.00 95.71 360 A 1 
ATOM 2786 C CA  . GLY A 1 360 ? 29.465  -13.991 -18.857 1.00 95.79 360 A 1 
ATOM 2787 C C   . GLY A 1 360 ? 30.179  -12.792 -19.479 1.00 96.49 360 A 1 
ATOM 2788 O O   . GLY A 1 360 ? 30.878  -12.065 -18.776 1.00 95.58 360 A 1 
ATOM 2789 N N   . GLU A 1 361 ? 29.898  -12.507 -20.754 1.00 96.78 361 A 1 
ATOM 2790 C CA  . GLU A 1 361 ? 30.427  -11.332 -21.460 1.00 96.71 361 A 1 
ATOM 2791 C C   . GLU A 1 361 ? 30.021  -10.025 -20.760 1.00 96.97 361 A 1 
ATOM 2792 O O   . GLU A 1 361 ? 30.855  -9.143  -20.543 1.00 96.08 361 A 1 
ATOM 2793 C CB  . GLU A 1 361 ? 29.927  -11.353 -22.918 1.00 96.03 361 A 1 
ATOM 2794 C CG  . GLU A 1 361 ? 30.559  -10.236 -23.771 1.00 91.40 361 A 1 
ATOM 2795 C CD  . GLU A 1 361 ? 30.029  -10.163 -25.214 1.00 91.64 361 A 1 
ATOM 2796 O OE1 . GLU A 1 361 ? 30.506  -9.268  -25.956 1.00 82.73 361 A 1 
ATOM 2797 O OE2 . GLU A 1 361 ? 29.119  -10.940 -25.577 1.00 86.13 361 A 1 
ATOM 2798 N N   . ALA A 1 362 ? 28.754  -9.909  -20.333 1.00 96.51 362 A 1 
ATOM 2799 C CA  . ALA A 1 362 ? 28.279  -8.756  -19.575 1.00 96.38 362 A 1 
ATOM 2800 C C   . ALA A 1 362 ? 29.065  -8.565  -18.269 1.00 96.82 362 A 1 
ATOM 2801 O O   . ALA A 1 362 ? 29.422  -7.439  -17.934 1.00 96.71 362 A 1 
ATOM 2802 C CB  . ALA A 1 362 ? 26.783  -8.931  -19.293 1.00 95.88 362 A 1 
ATOM 2803 N N   . GLY A 1 363 ? 29.343  -9.652  -17.549 1.00 97.00 363 A 1 
ATOM 2804 C CA  . GLY A 1 363 ? 30.153  -9.644  -16.328 1.00 96.79 363 A 1 
ATOM 2805 C C   . GLY A 1 363 ? 31.578  -9.151  -16.565 1.00 97.12 363 A 1 
ATOM 2806 O O   . GLY A 1 363 ? 32.026  -8.235  -15.875 1.00 96.56 363 A 1 
ATOM 2807 N N   . GLU A 1 364 ? 32.254  -9.670  -17.591 1.00 97.48 364 A 1 
ATOM 2808 C CA  . GLU A 1 364 ? 33.619  -9.252  -17.952 1.00 97.39 364 A 1 
ATOM 2809 C C   . GLU A 1 364 ? 33.701  -7.772  -18.354 1.00 97.48 364 A 1 
ATOM 2810 O O   . GLU A 1 364 ? 34.639  -7.063  -17.983 1.00 96.64 364 A 1 
ATOM 2811 C CB  . GLU A 1 364 ? 34.129  -10.068 -19.143 1.00 97.15 364 A 1 
ATOM 2812 C CG  . GLU A 1 364 ? 34.416  -11.546 -18.838 1.00 92.04 364 A 1 
ATOM 2813 C CD  . GLU A 1 364 ? 34.991  -12.280 -20.063 1.00 88.61 364 A 1 
ATOM 2814 O OE1 . GLU A 1 364 ? 35.084  -13.521 -19.999 1.00 79.81 364 A 1 
ATOM 2815 O OE2 . GLU A 1 364 ? 35.397  -11.582 -21.030 1.00 81.92 364 A 1 
ATOM 2816 N N   . LEU A 1 365 ? 32.722  -7.298  -19.135 1.00 97.24 365 A 1 
ATOM 2817 C CA  . LEU A 1 365 ? 32.630  -5.885  -19.503 1.00 97.14 365 A 1 
ATOM 2818 C C   . LEU A 1 365 ? 32.374  -5.013  -18.274 1.00 97.41 365 A 1 
ATOM 2819 O O   . LEU A 1 365 ? 32.982  -3.955  -18.143 1.00 97.04 365 A 1 
ATOM 2820 C CB  . LEU A 1 365 ? 31.517  -5.692  -20.543 1.00 97.03 365 A 1 
ATOM 2821 C CG  . LEU A 1 365 ? 31.833  -6.246  -21.945 1.00 95.87 365 A 1 
ATOM 2822 C CD1 . LEU A 1 365 ? 30.589  -6.113  -22.821 1.00 93.45 365 A 1 
ATOM 2823 C CD2 . LEU A 1 365 ? 32.977  -5.484  -22.620 1.00 93.89 365 A 1 
ATOM 2824 N N   . TYR A 1 366 ? 31.500  -5.464  -17.372 1.00 97.79 366 A 1 
ATOM 2825 C CA  . TYR A 1 366 ? 31.143  -4.726  -16.165 1.00 97.69 366 A 1 
ATOM 2826 C C   . TYR A 1 366 ? 32.322  -4.571  -15.199 1.00 97.70 366 A 1 
ATOM 2827 O O   . TYR A 1 366 ? 32.546  -3.476  -14.686 1.00 97.09 366 A 1 
ATOM 2828 C CB  . TYR A 1 366 ? 29.962  -5.421  -15.490 1.00 97.40 366 A 1 
ATOM 2829 C CG  . TYR A 1 366 ? 29.343  -4.586  -14.396 1.00 97.67 366 A 1 
ATOM 2830 C CD1 . TYR A 1 366 ? 29.778  -4.717  -13.064 1.00 96.71 366 A 1 
ATOM 2831 C CD2 . TYR A 1 366 ? 28.340  -3.656  -14.722 1.00 96.79 366 A 1 
ATOM 2832 C CE1 . TYR A 1 366 ? 29.209  -3.918  -12.060 1.00 96.60 366 A 1 
ATOM 2833 C CE2 . TYR A 1 366 ? 27.767  -2.859  -13.721 1.00 96.43 366 A 1 
ATOM 2834 C CZ  . TYR A 1 366 ? 28.203  -2.985  -12.388 1.00 97.04 366 A 1 
ATOM 2835 O OH  . TYR A 1 366 ? 27.655  -2.202  -11.429 1.00 96.36 366 A 1 
ATOM 2836 N N   . GLU A 1 367 ? 33.114  -5.617  -14.994 1.00 97.80 367 A 1 
ATOM 2837 C CA  . GLU A 1 367 ? 34.299  -5.581  -14.126 1.00 97.52 367 A 1 
ATOM 2838 C C   . GLU A 1 367 ? 35.332  -4.546  -14.587 1.00 97.66 367 A 1 
ATOM 2839 O O   . GLU A 1 367 ? 35.867  -3.797  -13.770 1.00 96.65 367 A 1 
ATOM 2840 C CB  . GLU A 1 367 ? 34.932  -6.975  -14.051 1.00 96.72 367 A 1 
ATOM 2841 C CG  . GLU A 1 367 ? 34.101  -7.892  -13.146 1.00 88.17 367 A 1 
ATOM 2842 C CD  . GLU A 1 367 ? 34.638  -9.326  -13.043 1.00 82.09 367 A 1 
ATOM 2843 O OE1 . GLU A 1 367 ? 33.970  -10.097 -12.314 1.00 72.24 367 A 1 
ATOM 2844 O OE2 . GLU A 1 367 ? 35.694  -9.627  -13.644 1.00 72.14 367 A 1 
ATOM 2845 N N   . LYS A 1 368 ? 35.540  -4.417  -15.905 1.00 97.58 368 A 1 
ATOM 2846 C CA  . LYS A 1 368 ? 36.455  -3.422  -16.501 1.00 97.38 368 A 1 
ATOM 2847 C C   . LYS A 1 368 ? 36.014  -1.968  -16.292 1.00 97.57 368 A 1 
ATOM 2848 O O   . LYS A 1 368 ? 36.802  -1.052  -16.532 1.00 96.37 368 A 1 
ATOM 2849 C CB  . LYS A 1 368 ? 36.600  -3.714  -18.005 1.00 97.01 368 A 1 
ATOM 2850 C CG  . LYS A 1 368 ? 37.331  -5.039  -18.280 1.00 94.69 368 A 1 
ATOM 2851 C CD  . LYS A 1 368 ? 37.189  -5.463  -19.751 1.00 91.43 368 A 1 
ATOM 2852 C CE  . LYS A 1 368 ? 37.736  -6.889  -19.909 1.00 87.46 368 A 1 
ATOM 2853 N NZ  . LYS A 1 368 ? 37.306  -7.533  -21.175 1.00 77.92 368 A 1 
ATOM 2854 N N   . LEU A 1 369 ? 34.763  -1.729  -15.885 1.00 97.62 369 A 1 
ATOM 2855 C CA  . LEU A 1 369 ? 34.248  -0.385  -15.619 1.00 97.50 369 A 1 
ATOM 2856 C C   . LEU A 1 369 ? 34.666  0.158   -14.251 1.00 97.58 369 A 1 
ATOM 2857 O O   . LEU A 1 369 ? 34.683  1.378   -14.088 1.00 96.39 369 A 1 
ATOM 2858 C CB  . LEU A 1 369 ? 32.715  -0.362  -15.761 1.00 97.27 369 A 1 
ATOM 2859 C CG  . LEU A 1 369 ? 32.189  -0.735  -17.156 1.00 96.69 369 A 1 
ATOM 2860 C CD1 . LEU A 1 369 ? 30.670  -0.822  -17.113 1.00 95.00 369 A 1 
ATOM 2861 C CD2 . LEU A 1 369 ? 32.588  0.305   -18.209 1.00 95.01 369 A 1 
ATOM 2862 N N   . GLU A 1 370 ? 34.998  -0.708  -13.289 1.00 97.50 370 A 1 
ATOM 2863 C CA  . GLU A 1 370 ? 35.426  -0.319  -11.938 1.00 97.40 370 A 1 
ATOM 2864 C C   . GLU A 1 370 ? 34.445  0.681   -11.294 1.00 97.56 370 A 1 
ATOM 2865 O O   . GLU A 1 370 ? 34.794  1.814   -10.943 1.00 96.14 370 A 1 
ATOM 2866 C CB  . GLU A 1 370 ? 36.871  0.211   -11.970 1.00 96.79 370 A 1 
ATOM 2867 C CG  . GLU A 1 370 ? 37.894  -0.754  -12.594 1.00 93.99 370 A 1 
ATOM 2868 C CD  . GLU A 1 370 ? 39.253  -0.081  -12.844 1.00 91.51 370 A 1 
ATOM 2869 O OE1 . GLU A 1 370 ? 40.283  -0.761  -12.679 1.00 82.70 370 A 1 
ATOM 2870 O OE2 . GLU A 1 370 ? 39.253  1.101   -13.287 1.00 84.13 370 A 1 
ATOM 2871 N N   . LEU A 1 371 ? 33.160  0.301   -11.215 1.00 97.52 371 A 1 
ATOM 2872 C CA  . LEU A 1 371 ? 32.070  1.197   -10.798 1.00 97.63 371 A 1 
ATOM 2873 C C   . LEU A 1 371 ? 31.865  1.286   -9.282  1.00 97.76 371 A 1 
ATOM 2874 O O   . LEU A 1 371 ? 31.162  2.191   -8.834  1.00 96.96 371 A 1 
ATOM 2875 C CB  . LEU A 1 371 ? 30.753  0.792   -11.489 1.00 97.25 371 A 1 
ATOM 2876 C CG  . LEU A 1 371 ? 30.771  0.883   -13.025 1.00 96.81 371 A 1 
ATOM 2877 C CD1 . LEU A 1 371 ? 29.405  0.474   -13.572 1.00 94.96 371 A 1 
ATOM 2878 C CD2 . LEU A 1 371 ? 31.084  2.292   -13.537 1.00 94.94 371 A 1 
ATOM 2879 N N   . SER A 1 372 ? 32.442  0.389   -8.491  1.00 97.84 372 A 1 
ATOM 2880 C CA  . SER A 1 372 ? 32.121  0.229   -7.065  1.00 97.50 372 A 1 
ATOM 2881 C C   . SER A 1 372 ? 32.256  1.529   -6.263  1.00 97.70 372 A 1 
ATOM 2882 O O   . SER A 1 372 ? 31.332  1.896   -5.540  1.00 97.13 372 A 1 
ATOM 2883 C CB  . SER A 1 372 ? 32.992  -0.862  -6.444  1.00 96.49 372 A 1 
ATOM 2884 O OG  . SER A 1 372 ? 32.954  -2.035  -7.239  1.00 82.97 372 A 1 
ATOM 2885 N N   . GLU A 1 373 ? 33.358  2.270   -6.414  1.00 97.47 373 A 1 
ATOM 2886 C CA  . GLU A 1 373 ? 33.557  3.549   -5.714  1.00 97.51 373 A 1 
ATOM 2887 C C   . GLU A 1 373 ? 32.516  4.598   -6.132  1.00 97.78 373 A 1 
ATOM 2888 O O   . GLU A 1 373 ? 31.913  5.250   -5.278  1.00 96.98 373 A 1 
ATOM 2889 C CB  . GLU A 1 373 ? 34.972  4.089   -5.970  1.00 96.90 373 A 1 
ATOM 2890 C CG  . GLU A 1 373 ? 36.067  3.199   -5.351  1.00 87.10 373 A 1 
ATOM 2891 C CD  . GLU A 1 373 ? 37.492  3.765   -5.522  1.00 80.59 373 A 1 
ATOM 2892 O OE1 . GLU A 1 373 ? 38.410  3.187   -4.898  1.00 71.87 373 A 1 
ATOM 2893 O OE2 . GLU A 1 373 ? 37.660  4.751   -6.271  1.00 72.17 373 A 1 
ATOM 2894 N N   . LEU A 1 374 ? 32.215  4.693   -7.431  1.00 97.67 374 A 1 
ATOM 2895 C CA  . LEU A 1 374 ? 31.210  5.626   -7.955  1.00 97.77 374 A 1 
ATOM 2896 C C   . LEU A 1 374 ? 29.800  5.312   -7.438  1.00 98.02 374 A 1 
ATOM 2897 O O   . LEU A 1 374 ? 29.027  6.230   -7.169  1.00 97.51 374 A 1 
ATOM 2898 C CB  . LEU A 1 374 ? 31.212  5.593   -9.495  1.00 97.62 374 A 1 
ATOM 2899 C CG  . LEU A 1 374 ? 32.529  6.022   -10.169 1.00 96.66 374 A 1 
ATOM 2900 C CD1 . LEU A 1 374 ? 32.360  5.920   -11.687 1.00 94.62 374 A 1 
ATOM 2901 C CD2 . LEU A 1 374 ? 32.913  7.463   -9.830  1.00 94.49 374 A 1 
ATOM 2902 N N   . ILE A 1 375 ? 29.455  4.031   -7.293  1.00 98.20 375 A 1 
ATOM 2903 C CA  . ILE A 1 375 ? 28.169  3.587   -6.735  1.00 98.17 375 A 1 
ATOM 2904 C C   . ILE A 1 375 ? 28.076  3.945   -5.250  1.00 98.16 375 A 1 
ATOM 2905 O O   . ILE A 1 375 ? 27.065  4.502   -4.811  1.00 97.77 375 A 1 
ATOM 2906 C CB  . ILE A 1 375 ? 27.968  2.073   -6.994  1.00 97.94 375 A 1 
ATOM 2907 C CG1 . ILE A 1 375 ? 27.698  1.843   -8.501  1.00 97.20 375 A 1 
ATOM 2908 C CG2 . ILE A 1 375 ? 26.818  1.504   -6.146  1.00 97.06 375 A 1 
ATOM 2909 C CD1 . ILE A 1 375 ? 27.680  0.368   -8.924  1.00 95.06 375 A 1 
ATOM 2910 N N   . VAL A 1 376 ? 29.127  3.680   -4.476  1.00 98.05 376 A 1 
ATOM 2911 C CA  . VAL A 1 376 ? 29.182  4.030   -3.049  1.00 97.97 376 A 1 
ATOM 2912 C C   . VAL A 1 376 ? 29.046  5.542   -2.853  1.00 98.04 376 A 1 
ATOM 2913 O O   . VAL A 1 376 ? 28.231  5.983   -2.034  1.00 97.73 376 A 1 
ATOM 2914 C CB  . VAL A 1 376 ? 30.470  3.482   -2.405  1.00 97.52 376 A 1 
ATOM 2915 C CG1 . VAL A 1 376 ? 30.700  4.021   -0.988  1.00 95.04 376 A 1 
ATOM 2916 C CG2 . VAL A 1 376 ? 30.397  1.952   -2.298  1.00 95.16 376 A 1 
ATOM 2917 N N   . ASP A 1 377 ? 29.762  6.346   -3.633  1.00 97.75 377 A 1 
ATOM 2918 C CA  . ASP A 1 377 ? 29.676  7.806   -3.580  1.00 97.56 377 A 1 
ATOM 2919 C C   . ASP A 1 377 ? 28.278  8.316   -3.946  1.00 97.69 377 A 1 
ATOM 2920 O O   . ASP A 1 377 ? 27.726  9.186   -3.264  1.00 96.89 377 A 1 
ATOM 2921 C CB  . ASP A 1 377 ? 30.728  8.424   -4.515  1.00 97.02 377 A 1 
ATOM 2922 C CG  . ASP A 1 377 ? 32.153  8.398   -3.945  1.00 87.65 377 A 1 
ATOM 2923 O OD1 . ASP A 1 377 ? 32.303  8.138   -2.726  1.00 81.36 377 A 1 
ATOM 2924 O OD2 . ASP A 1 377 ? 33.064  8.750   -4.725  1.00 81.00 377 A 1 
ATOM 2925 N N   . ALA A 1 378 ? 27.656  7.745   -4.983  1.00 97.49 378 A 1 
ATOM 2926 C CA  . ALA A 1 378 ? 26.294  8.083   -5.384  1.00 97.30 378 A 1 
ATOM 2927 C C   . ALA A 1 378 ? 25.274  7.780   -4.270  1.00 97.48 378 A 1 
ATOM 2928 O O   . ALA A 1 378 ? 24.387  8.595   -4.002  1.00 97.02 378 A 1 
ATOM 2929 C CB  . ALA A 1 378 ? 25.972  7.336   -6.683  1.00 97.09 378 A 1 
ATOM 2930 N N   . LEU A 1 379 ? 25.416  6.648   -3.580  1.00 97.63 379 A 1 
ATOM 2931 C CA  . LEU A 1 379 ? 24.563  6.277   -2.446  1.00 97.51 379 A 1 
ATOM 2932 C C   . LEU A 1 379 ? 24.762  7.189   -1.233  1.00 97.40 379 A 1 
ATOM 2933 O O   . LEU A 1 379 ? 23.781  7.595   -0.608  1.00 96.71 379 A 1 
ATOM 2934 C CB  . LEU A 1 379 ? 24.841  4.818   -2.053  1.00 97.31 379 A 1 
ATOM 2935 C CG  . LEU A 1 379 ? 24.233  3.790   -3.018  1.00 96.36 379 A 1 
ATOM 2936 C CD1 . LEU A 1 379 ? 24.727  2.396   -2.638  1.00 94.54 379 A 1 
ATOM 2937 C CD2 . LEU A 1 379 ? 22.704  3.785   -2.942  1.00 94.72 379 A 1 
ATOM 2938 N N   . ASN A 1 380 ? 26.001  7.533   -0.905  1.00 96.97 380 A 1 
ATOM 2939 C CA  . ASN A 1 380 ? 26.318  8.400   0.233   1.00 96.62 380 A 1 
ATOM 2940 C C   . ASN A 1 380 ? 25.813  9.836   0.034   1.00 96.37 380 A 1 
ATOM 2941 O O   . ASN A 1 380 ? 25.437  10.486  1.007   1.00 95.23 380 A 1 
ATOM 2942 C CB  . ASN A 1 380 ? 27.833  8.368   0.466   1.00 96.44 380 A 1 
ATOM 2943 C CG  . ASN A 1 380 ? 28.339  7.045   1.013   1.00 95.44 380 A 1 
ATOM 2944 O OD1 . ASN A 1 380 ? 27.621  6.245   1.610   1.00 89.71 380 A 1 
ATOM 2945 N ND2 . ASN A 1 380 ? 29.620  6.787   0.869   1.00 89.75 380 A 1 
ATOM 2946 N N   . ASN A 1 381 ? 25.738  10.301  -1.208  1.00 96.66 381 A 1 
ATOM 2947 C CA  . ASN A 1 381 ? 25.231  11.625  -1.573  1.00 95.98 381 A 1 
ATOM 2948 C C   . ASN A 1 381 ? 23.748  11.622  -1.996  1.00 95.76 381 A 1 
ATOM 2949 O O   . ASN A 1 381 ? 23.260  12.607  -2.550  1.00 93.98 381 A 1 
ATOM 2950 C CB  . ASN A 1 381 ? 26.158  12.220  -2.647  1.00 95.35 381 A 1 
ATOM 2951 C CG  . ASN A 1 381 ? 27.551  12.487  -2.103  1.00 92.84 381 A 1 
ATOM 2952 O OD1 . ASN A 1 381 ? 27.745  13.315  -1.229  1.00 84.95 381 A 1 
ATOM 2953 N ND2 . ASN A 1 381 ? 28.555  11.797  -2.585  1.00 83.96 381 A 1 
ATOM 2954 N N   . SER A 1 382 ? 23.013  10.528  -1.771  1.00 96.37 382 A 1 
ATOM 2955 C CA  . SER A 1 382 ? 21.607  10.422  -2.167  1.00 96.26 382 A 1 
ATOM 2956 C C   . SER A 1 382 ? 20.697  11.337  -1.339  1.00 96.18 382 A 1 
ATOM 2957 O O   . SER A 1 382 ? 20.840  11.463  -0.121  1.00 94.84 382 A 1 
ATOM 2958 C CB  . SER A 1 382 ? 21.125  8.967   -2.145  1.00 95.61 382 A 1 
ATOM 2959 O OG  . SER A 1 382 ? 21.119  8.410   -0.844  1.00 88.73 382 A 1 
ATOM 2960 N N   . ALA A 1 383 ? 19.715  11.967  -1.996  1.00 96.37 383 A 1 
ATOM 2961 C CA  . ALA A 1 383 ? 18.661  12.727  -1.330  1.00 96.07 383 A 1 
ATOM 2962 C C   . ALA A 1 383 ? 17.504  11.800  -0.947  1.00 96.57 383 A 1 
ATOM 2963 O O   . ALA A 1 383 ? 17.211  10.837  -1.654  1.00 95.66 383 A 1 
ATOM 2964 C CB  . ALA A 1 383 ? 18.215  13.878  -2.240  1.00 94.68 383 A 1 
ATOM 2965 N N   . VAL A 1 384 ? 16.818  12.103  0.167   1.00 95.52 384 A 1 
ATOM 2966 C CA  . VAL A 1 384 ? 15.683  11.298  0.646   1.00 95.76 384 A 1 
ATOM 2967 C C   . VAL A 1 384 ? 14.448  12.171  0.806   1.00 95.20 384 A 1 
ATOM 2968 O O   . VAL A 1 384 ? 14.388  13.016  1.701   1.00 94.08 384 A 1 
ATOM 2969 C CB  . VAL A 1 384 ? 16.001  10.544  1.950   1.00 95.26 384 A 1 
ATOM 2970 C CG1 . VAL A 1 384 ? 14.869  9.557   2.291   1.00 90.10 384 A 1 
ATOM 2971 C CG2 . VAL A 1 384 ? 17.302  9.741   1.847   1.00 90.06 384 A 1 
ATOM 2972 N N   . ASP A 1 385 ? 13.426  11.893  0.001   1.00 95.24 385 A 1 
ATOM 2973 C CA  . ASP A 1 385 ? 12.117  12.528  0.075   1.00 94.60 385 A 1 
ATOM 2974 C C   . ASP A 1 385 ? 11.118  11.601  0.791   1.00 94.54 385 A 1 
ATOM 2975 O O   . ASP A 1 385 ? 11.065  10.389  0.567   1.00 93.66 385 A 1 
ATOM 2976 C CB  . ASP A 1 385 ? 11.658  12.927  -1.339  1.00 94.11 385 A 1 
ATOM 2977 C CG  . ASP A 1 385 ? 12.554  14.016  -1.951  1.00 91.98 385 A 1 
ATOM 2978 O OD1 . ASP A 1 385 ? 12.467  15.165  -1.468  1.00 86.77 385 A 1 
ATOM 2979 O OD2 . ASP A 1 385 ? 13.322  13.719  -2.901  1.00 86.65 385 A 1 
ATOM 2980 N N   . ARG A 1 386 ? 10.307  12.169  1.700   1.00 95.49 386 A 1 
ATOM 2981 C CA  . ARG A 1 386 ? 9.236   11.443  2.407   1.00 95.29 386 A 1 
ATOM 2982 C C   . ARG A 1 386 ? 7.913   11.650  1.678   1.00 95.44 386 A 1 
ATOM 2983 O O   . ARG A 1 386 ? 7.292   12.698  1.824   1.00 93.66 386 A 1 
ATOM 2984 C CB  . ARG A 1 386 ? 9.138   11.897  3.867   1.00 94.42 386 A 1 
ATOM 2985 C CG  . ARG A 1 386 ? 10.346  11.465  4.704   1.00 90.05 386 A 1 
ATOM 2986 C CD  . ARG A 1 386 ? 10.155  11.826  6.184   1.00 85.22 386 A 1 
ATOM 2987 N NE  . ARG A 1 386 ? 9.062   11.044  6.808   1.00 76.51 386 A 1 
ATOM 2988 C CZ  . ARG A 1 386 ? 8.557   11.216  8.020   1.00 68.56 386 A 1 
ATOM 2989 N NH1 . ARG A 1 386 ? 9.010   12.128  8.835   1.00 62.54 386 A 1 
ATOM 2990 N NH2 . ARG A 1 386 ? 7.575   10.464  8.438   1.00 59.35 386 A 1 
ATOM 2991 N N   . CYS A 1 387 ? 7.443   10.636  0.957   1.00 94.71 387 A 1 
ATOM 2992 C CA  . CYS A 1 387 ? 6.325   10.724  0.028   1.00 94.96 387 A 1 
ATOM 2993 C C   . CYS A 1 387 ? 5.071   10.030  0.580   1.00 94.59 387 A 1 
ATOM 2994 O O   . CYS A 1 387 ? 5.107   8.853   0.944   1.00 93.59 387 A 1 
ATOM 2995 C CB  . CYS A 1 387 ? 6.778   10.118  -1.302  1.00 95.59 387 A 1 
ATOM 2996 S SG  . CYS A 1 387 ? 8.215   11.022  -1.970  1.00 95.00 387 A 1 
ATOM 2997 N N   . GLY A 1 388 ? 3.937   10.747  0.641   1.00 94.52 388 A 1 
ATOM 2998 C CA  . GLY A 1 388 ? 2.629   10.186  1.011   1.00 93.78 388 A 1 
ATOM 2999 C C   . GLY A 1 388 ? 2.516   9.679   2.453   1.00 94.12 388 A 1 
ATOM 3000 O O   . GLY A 1 388 ? 1.674   8.833   2.745   1.00 91.66 388 A 1 
ATOM 3001 N N   . PHE A 1 389 ? 3.365   10.150  3.362   1.00 93.12 389 A 1 
ATOM 3002 C CA  . PHE A 1 389 ? 3.246   9.811   4.782   1.00 93.16 389 A 1 
ATOM 3003 C C   . PHE A 1 389 ? 2.023   10.500  5.404   1.00 92.46 389 A 1 
ATOM 3004 O O   . PHE A 1 389 ? 1.779   11.671  5.108   1.00 89.95 389 A 1 
ATOM 3005 C CB  . PHE A 1 389 ? 4.526   10.179  5.553   1.00 92.98 389 A 1 
ATOM 3006 C CG  . PHE A 1 389 ? 5.662   9.194   5.350   1.00 93.96 389 A 1 
ATOM 3007 C CD1 . PHE A 1 389 ? 5.877   8.152   6.274   1.00 92.16 389 A 1 
ATOM 3008 C CD2 . PHE A 1 389 ? 6.489   9.301   4.224   1.00 92.10 389 A 1 
ATOM 3009 C CE1 . PHE A 1 389 ? 6.915   7.225   6.066   1.00 91.40 389 A 1 
ATOM 3010 C CE2 . PHE A 1 389 ? 7.523   8.369   4.011   1.00 92.06 389 A 1 
ATOM 3011 C CZ  . PHE A 1 389 ? 7.737   7.333   4.932   1.00 93.43 389 A 1 
ATOM 3012 N N   . PRO A 1 390 ? 1.272   9.827   6.310   1.00 91.30 390 A 1 
ATOM 3013 C CA  . PRO A 1 390 ? 0.172   10.460  7.030   1.00 89.49 390 A 1 
ATOM 3014 C C   . PRO A 1 390 ? 0.638   11.721  7.764   1.00 87.98 390 A 1 
ATOM 3015 O O   . PRO A 1 390 ? 1.720   11.737  8.356   1.00 83.39 390 A 1 
ATOM 3016 C CB  . PRO A 1 390 ? -0.357  9.403   8.002   1.00 87.56 390 A 1 
ATOM 3017 C CG  . PRO A 1 390 ? 0.049   8.085   7.346   1.00 86.78 390 A 1 
ATOM 3018 C CD  . PRO A 1 390 ? 1.371   8.423   6.664   1.00 89.75 390 A 1 
ATOM 3019 N N   . ALA A 1 391 ? -0.201  12.768  7.735   1.00 85.25 391 A 1 
ATOM 3020 C CA  . ALA A 1 391 ? 0.103   14.031  8.395   1.00 81.57 391 A 1 
ATOM 3021 C C   . ALA A 1 391 ? 0.413   13.796  9.885   1.00 79.13 391 A 1 
ATOM 3022 O O   . ALA A 1 391 ? -0.366  13.191  10.628  1.00 71.13 391 A 1 
ATOM 3023 C CB  . ALA A 1 391 ? -1.056  15.009  8.187   1.00 75.93 391 A 1 
ATOM 3024 N N   . VAL A 1 392 ? 1.572   14.286  10.326  1.00 72.92 392 A 1 
ATOM 3025 C CA  . VAL A 1 392 ? 1.881   14.386  11.750  1.00 69.23 392 A 1 
ATOM 3026 C C   . VAL A 1 392 ? 1.283   15.708  12.213  1.00 66.95 392 A 1 
ATOM 3027 O O   . VAL A 1 392 ? 1.646   16.757  11.679  1.00 60.37 392 A 1 
ATOM 3028 C CB  . VAL A 1 392 ? 3.396   14.296  12.013  1.00 62.67 392 A 1 
ATOM 3029 C CG1 . VAL A 1 392 ? 3.706   14.321  13.514  1.00 54.67 392 A 1 
ATOM 3030 C CG2 . VAL A 1 392 ? 3.984   12.994  11.444  1.00 55.90 392 A 1 
ATOM 3031 N N   . LEU A 1 393 ? 0.350   15.680  13.172  1.00 52.02 393 A 1 
ATOM 3032 C CA  . LEU A 1 393 ? -0.032  16.902  13.870  1.00 51.29 393 A 1 
ATOM 3033 C C   . LEU A 1 393 ? 1.240   17.471  14.496  1.00 51.12 393 A 1 
ATOM 3034 O O   . LEU A 1 393 ? 1.808   16.858  15.401  1.00 49.17 393 A 1 
ATOM 3035 C CB  . LEU A 1 393 ? -1.086  16.616  14.954  1.00 47.57 393 A 1 
ATOM 3036 C CG  . LEU A 1 393 ? -2.500  16.329  14.427  1.00 43.56 393 A 1 
ATOM 3037 C CD1 . LEU A 1 393 ? -3.371  15.857  15.595  1.00 40.55 393 A 1 
ATOM 3038 C CD2 . LEU A 1 393 ? -3.159  17.564  13.813  1.00 42.20 393 A 1 
ATOM 3039 N N   . THR A 1 394 ? 1.694   18.615  13.990  1.00 43.16 394 A 1 
ATOM 3040 C CA  . THR A 1 394 ? 2.708   19.406  14.685  1.00 44.48 394 A 1 
ATOM 3041 C C   . THR A 1 394 ? 2.147   19.676  16.081  1.00 44.94 394 A 1 
ATOM 3042 O O   . THR A 1 394 ? 1.020   20.174  16.169  1.00 43.67 394 A 1 
ATOM 3043 C CB  . THR A 1 394 ? 2.990   20.734  13.957  1.00 41.48 394 A 1 
ATOM 3044 O OG1 . THR A 1 394 ? 3.033   20.530  12.566  1.00 36.56 394 A 1 
ATOM 3045 C CG2 . THR A 1 394 ? 4.340   21.320  14.358  1.00 37.28 394 A 1 
ATOM 3046 N N   . PRO A 1 395 ? 2.835   19.313  17.172  1.00 38.83 395 A 1 
ATOM 3047 C CA  . PRO A 1 395 ? 2.385   19.709  18.496  1.00 41.30 395 A 1 
ATOM 3048 C C   . PRO A 1 395 ? 2.197   21.227  18.480  1.00 42.40 395 A 1 
ATOM 3049 O O   . PRO A 1 395 ? 3.106   21.946  18.062  1.00 42.93 395 A 1 
ATOM 3050 C CB  . PRO A 1 395 ? 3.480   19.268  19.475  1.00 38.74 395 A 1 
ATOM 3051 C CG  . PRO A 1 395 ? 4.260   18.205  18.703  1.00 39.54 395 A 1 
ATOM 3052 C CD  . PRO A 1 395 ? 4.115   18.637  17.239  1.00 47.70 395 A 1 
ATOM 3053 N N   . LEU A 1 396 ? 1.015   21.712  18.880  1.00 32.68 396 A 1 
ATOM 3054 C CA  . LEU A 1 396 ? 0.795   23.133  19.094  1.00 37.97 396 A 1 
ATOM 3055 C C   . LEU A 1 396 ? 1.924   23.630  20.001  1.00 38.21 396 A 1 
ATOM 3056 O O   . LEU A 1 396 ? 2.061   23.168  21.136  1.00 37.67 396 A 1 
ATOM 3057 C CB  . LEU A 1 396 ? -0.593  23.358  19.734  1.00 36.02 396 A 1 
ATOM 3058 C CG  . LEU A 1 396 ? -1.758  23.304  18.730  1.00 33.30 396 A 1 
ATOM 3059 C CD1 . LEU A 1 396 ? -3.078  23.030  19.456  1.00 29.98 396 A 1 
ATOM 3060 C CD2 . LEU A 1 396 ? -1.903  24.626  17.969  1.00 33.13 396 A 1 
ATOM 3061 N N   . ALA A 1 397 ? 2.749   24.523  19.466  1.00 31.58 397 A 1 
ATOM 3062 C CA  . ALA A 1 397 ? 3.763   25.225  20.235  1.00 36.99 397 A 1 
ATOM 3063 C C   . ALA A 1 397 ? 3.041   26.015  21.333  1.00 38.26 397 A 1 
ATOM 3064 O O   . ALA A 1 397 ? 2.428   27.051  21.064  1.00 36.67 397 A 1 
ATOM 3065 C CB  . ALA A 1 397 ? 4.574   26.108  19.283  1.00 34.03 397 A 1 
ATOM 3066 N N   . GLY A 1 398 ? 3.027   25.492  22.548  1.00 26.87 398 A 1 
ATOM 3067 C CA  . GLY A 1 398 ? 2.227   26.062  23.618  1.00 33.08 398 A 1 
ATOM 3068 C C   . GLY A 1 398 ? 2.360   25.355  24.957  1.00 34.58 398 A 1 
ATOM 3069 O O   . GLY A 1 398 ? 1.363   24.917  25.510  1.00 31.98 398 A 1 
ATOM 3070 N N   . SER A 1 399 ? 3.577   25.262  25.499  1.00 25.71 399 A 1 
ATOM 3071 C CA  . SER A 1 399 ? 3.853   25.446  26.937  1.00 31.47 399 A 1 
ATOM 3072 C C   . SER A 1 399 ? 5.352   25.326  27.224  1.00 32.85 399 A 1 
ATOM 3073 O O   . SER A 1 399 ? 5.830   24.382  27.850  1.00 31.40 399 A 1 
ATOM 3074 C CB  . SER A 1 399 ? 3.047   24.516  27.869  1.00 29.39 399 A 1 
ATOM 3075 O OG  . SER A 1 399 ? 3.298   23.155  27.621  1.00 25.39 399 A 1 
ATOM 3076 N N   . SER A 1 400 ? 6.123   26.318  26.785  1.00 22.41 400 A 1 
ATOM 3077 C CA  . SER A 1 400 ? 7.413   26.590  27.411  1.00 30.48 400 A 1 
ATOM 3078 C C   . SER A 1 400 ? 7.132   27.260  28.758  1.00 31.84 400 A 1 
ATOM 3079 O O   . SER A 1 400 ? 6.870   28.458  28.822  1.00 30.57 400 A 1 
ATOM 3080 C CB  . SER A 1 400 ? 8.289   27.463  26.503  1.00 28.89 400 A 1 
ATOM 3081 O OG  . SER A 1 400 ? 9.476   27.825  27.180  1.00 24.39 400 A 1 
ATOM 3082 N N   . ARG A 1 401 ? 7.138   26.480  29.837  1.00 23.69 401 A 1 
ATOM 3083 C CA  . ARG A 1 401 ? 7.449   27.016  31.167  1.00 31.27 401 A 1 
ATOM 3084 C C   . ARG A 1 401 ? 8.901   26.660  31.451  1.00 31.01 401 A 1 
ATOM 3085 O O   . ARG A 1 401 ? 9.209   25.589  31.955  1.00 29.61 401 A 1 
ATOM 3086 C CB  . ARG A 1 401 ? 6.484   26.528  32.259  1.00 29.39 401 A 1 
ATOM 3087 C CG  . ARG A 1 401 ? 5.121   27.228  32.174  1.00 26.54 401 A 1 
ATOM 3088 C CD  . ARG A 1 401 ? 4.281   26.900  33.416  1.00 25.64 401 A 1 
ATOM 3089 N NE  . ARG A 1 401 ? 2.897   27.397  33.286  1.00 22.40 401 A 1 
ATOM 3090 C CZ  . ARG A 1 401 ? 1.982   27.423  34.242  1.00 19.76 401 A 1 
ATOM 3091 N NH1 . ARG A 1 401 ? 2.234   27.029  35.456  1.00 19.74 401 A 1 
ATOM 3092 N NH2 . ARG A 1 401 ? 0.774   27.843  33.980  1.00 19.85 401 A 1 
ATOM 3093 N N   . TYR A 1 402 ? 9.776   27.568  31.048  1.00 23.97 402 A 1 
ATOM 3094 C CA  . TYR A 1 402 ? 11.178  27.550  31.432  1.00 28.93 402 A 1 
ATOM 3095 C C   . TYR A 1 402 ? 11.258  28.013  32.895  1.00 28.65 402 A 1 
ATOM 3096 O O   . TYR A 1 402 ? 10.952  29.167  33.192  1.00 27.27 402 A 1 
ATOM 3097 C CB  . TYR A 1 402 ? 11.951  28.464  30.465  1.00 26.14 402 A 1 
ATOM 3098 C CG  . TYR A 1 402 ? 13.407  28.084  30.238  1.00 23.16 402 A 1 
ATOM 3099 C CD1 . TYR A 1 402 ? 14.428  28.680  31.001  1.00 20.37 402 A 1 
ATOM 3100 C CD2 . TYR A 1 402 ? 13.729  27.158  29.227  1.00 20.05 402 A 1 
ATOM 3101 C CE1 . TYR A 1 402 ? 15.774  28.354  30.748  1.00 18.32 402 A 1 
ATOM 3102 C CE2 . TYR A 1 402 ? 15.076  26.830  28.972  1.00 20.21 402 A 1 
ATOM 3103 C CZ  . TYR A 1 402 ? 16.100  27.433  29.729  1.00 22.32 402 A 1 
ATOM 3104 O OH  . TYR A 1 402 ? 17.396  27.122  29.474  1.00 23.36 402 A 1 
ATOM 3105 N N   . HIS A 1 403 ? 11.616  27.116  33.810  1.00 21.54 403 A 1 
ATOM 3106 C CA  . HIS A 1 403 ? 12.129  27.492  35.125  1.00 27.39 403 A 1 
ATOM 3107 C C   . HIS A 1 403 ? 13.658  27.429  35.063  1.00 26.98 403 A 1 
ATOM 3108 O O   . HIS A 1 403 ? 14.196  26.349  34.810  1.00 25.91 403 A 1 
ATOM 3109 C CB  . HIS A 1 403 ? 11.559  26.591  36.235  1.00 25.41 403 A 1 
ATOM 3110 C CG  . HIS A 1 403 ? 10.340  27.181  36.905  1.00 22.85 403 A 1 
ATOM 3111 N ND1 . HIS A 1 403 ? 10.325  28.303  37.701  1.00 20.61 403 A 1 
ATOM 3112 C CD2 . HIS A 1 403 ? 9.056   26.710  36.860  1.00 20.07 403 A 1 
ATOM 3113 C CE1 . HIS A 1 403 ? 9.067   28.503  38.121  1.00 19.75 403 A 1 
ATOM 3114 N NE2 . HIS A 1 403 ? 8.258   27.556  37.633  1.00 20.09 403 A 1 
ATOM 3115 N N   . PRO A 1 404 ? 14.373  28.552  35.267  1.00 19.78 404 A 1 
ATOM 3116 C CA  . PRO A 1 404 ? 15.822  28.516  35.363  1.00 22.35 404 A 1 
ATOM 3117 C C   . PRO A 1 404 ? 16.231  28.202  36.805  1.00 22.80 404 A 1 
ATOM 3118 O O   . PRO A 1 404 ? 15.831  28.898  37.734  1.00 21.93 404 A 1 
ATOM 3119 C CB  . PRO A 1 404 ? 16.276  29.905  34.899  1.00 20.44 404 A 1 
ATOM 3120 C CG  . PRO A 1 404 ? 15.139  30.822  35.344  1.00 21.40 404 A 1 
ATOM 3121 C CD  . PRO A 1 404 ? 13.900  29.924  35.397  1.00 25.19 404 A 1 
ATOM 3122 N N   . GLY A 1 405 ? 17.056  27.183  36.976  1.00 20.23 405 A 1 
ATOM 3123 C CA  . GLY A 1 405 ? 17.766  26.943  38.231  1.00 25.31 405 A 1 
ATOM 3124 C C   . GLY A 1 405 ? 17.883  25.470  38.591  1.00 25.05 405 A 1 
ATOM 3125 O O   . GLY A 1 405 ? 16.978  24.925  39.202  1.00 23.51 405 A 1 
ATOM 3126 N N   . LEU A 1 406 ? 18.993  24.844  38.226  1.00 19.24 406 A 1 
ATOM 3127 C CA  . LEU A 1 406 ? 19.914  24.128  39.120  1.00 26.36 406 A 1 
ATOM 3128 C C   . LEU A 1 406 ? 21.007  23.452  38.281  1.00 25.92 406 A 1 
ATOM 3129 O O   . LEU A 1 406 ? 20.762  22.623  37.407  1.00 24.82 406 A 1 
ATOM 3130 C CB  . LEU A 1 406 ? 19.202  23.129  40.061  1.00 24.98 406 A 1 
ATOM 3131 C CG  . LEU A 1 406 ? 18.769  23.787  41.396  1.00 23.12 406 A 1 
ATOM 3132 C CD1 . LEU A 1 406 ? 17.644  22.990  42.050  1.00 21.07 406 A 1 
ATOM 3133 C CD2 . LEU A 1 406 ? 19.927  23.900  42.384  1.00 23.74 406 A 1 
ATOM 3134 N N   . THR A 1 407 ? 22.224  23.871  38.546  1.00 18.97 407 A 1 
ATOM 3135 C CA  . THR A 1 407 ? 23.495  23.312  38.077  1.00 23.44 407 A 1 
ATOM 3136 C C   . THR A 1 407 ? 23.723  21.906  38.631  1.00 23.58 407 A 1 
ATOM 3137 O O   . THR A 1 407 ? 23.564  21.721  39.839  1.00 22.48 407 A 1 
ATOM 3138 C CB  . THR A 1 407 ? 24.621  24.203  38.629  1.00 21.49 407 A 1 
ATOM 3139 O OG1 . THR A 1 407 ? 24.371  24.478  39.998  1.00 18.96 407 A 1 
ATOM 3140 C CG2 . THR A 1 407 ? 24.693  25.556  37.920  1.00 18.85 407 A 1 
ATOM 3141 N N   . GLY A 1 408 ? 24.177  20.956  37.802  1.00 19.86 408 A 1 
ATOM 3142 C CA  . GLY A 1 408 ? 24.796  19.735  38.334  1.00 26.31 408 A 1 
ATOM 3143 C C   . GLY A 1 408 ? 24.830  18.522  37.407  1.00 26.60 408 A 1 
ATOM 3144 O O   . GLY A 1 408 ? 23.841  17.816  37.282  1.00 25.02 408 A 1 
ATOM 3145 N N   . GLN A 1 409 ? 26.031  18.264  36.884  1.00 24.16 409 A 1 
ATOM 3146 C CA  . GLN A 1 409 ? 26.600  16.959  36.492  1.00 29.66 409 A 1 
ATOM 3147 C C   . GLN A 1 409 ? 26.118  16.261  35.204  1.00 28.88 409 A 1 
ATOM 3148 O O   . GLN A 1 409 ? 24.976  15.853  35.026  1.00 28.29 409 A 1 
ATOM 3149 C CB  . GLN A 1 409 ? 26.686  16.007  37.697  1.00 29.14 409 A 1 
ATOM 3150 C CG  . GLN A 1 409 ? 27.622  16.594  38.777  1.00 27.67 409 A 1 
ATOM 3151 C CD  . GLN A 1 409 ? 27.852  15.670  39.963  1.00 24.50 409 A 1 
ATOM 3152 O OE1 . GLN A 1 409 ? 27.310  14.591  40.079  1.00 24.31 409 A 1 
ATOM 3153 N NE2 . GLN A 1 409 ? 28.683  16.064  40.903  1.00 26.15 409 A 1 
ATOM 3154 N N   . ALA A 1 410 ? 27.099  16.083  34.319  1.00 21.97 410 A 1 
ATOM 3155 C CA  . ALA A 1 410 ? 27.066  15.282  33.108  1.00 26.65 410 A 1 
ATOM 3156 C C   . ALA A 1 410 ? 26.899  13.789  33.434  1.00 26.91 410 A 1 
ATOM 3157 O O   . ALA A 1 410 ? 27.745  13.190  34.095  1.00 26.41 410 A 1 
ATOM 3158 C CB  . ALA A 1 410 ? 28.381  15.550  32.358  1.00 25.29 410 A 1 
ATOM 3159 N N   . GLY A 1 411 ? 25.816  13.188  32.918  1.00 21.77 411 A 1 
ATOM 3160 C CA  . GLY A 1 411 ? 25.610  11.748  32.824  1.00 27.92 411 A 1 
ATOM 3161 C C   . GLY A 1 411 ? 25.303  11.385  31.376  1.00 27.71 411 A 1 
ATOM 3162 O O   . GLY A 1 411 ? 24.332  11.870  30.799  1.00 26.39 411 A 1 
ATOM 3163 N N   . THR A 1 412 ? 26.168  10.583  30.778  1.00 22.36 412 A 1 
ATOM 3164 C CA  . THR A 1 412 ? 26.027  10.024  29.429  1.00 28.69 412 A 1 
ATOM 3165 C C   . THR A 1 412 ? 24.752  9.175   29.326  1.00 28.56 412 A 1 
ATOM 3166 O O   . THR A 1 412 ? 24.649  8.138   29.974  1.00 27.39 412 A 1 
ATOM 3167 C CB  . THR A 1 412 ? 27.252  9.148   29.124  1.00 26.61 412 A 1 
ATOM 3168 O OG1 . THR A 1 412 ? 27.594  8.399   30.270  1.00 23.72 412 A 1 
ATOM 3169 C CG2 . THR A 1 412 ? 28.474  9.992   28.763  1.00 24.45 412 A 1 
ATOM 3170 N N   . LEU A 1 413 ? 23.799  9.599   28.490  1.00 22.25 413 A 1 
ATOM 3171 C CA  . LEU A 1 413 ? 22.632  8.797   28.109  1.00 31.79 413 A 1 
ATOM 3172 C C   . LEU A 1 413 ? 23.010  7.813   26.981  1.00 31.92 413 A 1 
ATOM 3173 O O   . LEU A 1 413 ? 23.686  8.222   26.035  1.00 31.49 413 A 1 
ATOM 3174 C CB  . LEU A 1 413 ? 21.486  9.731   27.668  1.00 30.78 413 A 1 
ATOM 3175 C CG  . LEU A 1 413 ? 20.738  10.398  28.837  1.00 28.35 413 A 1 
ATOM 3176 C CD1 . LEU A 1 413 ? 19.977  11.631  28.348  1.00 26.08 413 A 1 
ATOM 3177 C CD2 . LEU A 1 413 ? 19.719  9.437   29.464  1.00 30.61 413 A 1 
ATOM 3178 N N   . PRO A 1 414 ? 22.562  6.547   27.040  1.00 25.75 414 A 1 
ATOM 3179 C CA  . PRO A 1 414 ? 22.735  5.602   25.939  1.00 30.72 414 A 1 
ATOM 3180 C C   . PRO A 1 414 ? 21.800  5.947   24.761  1.00 30.94 414 A 1 
ATOM 3181 O O   . PRO A 1 414 ? 20.770  6.602   24.964  1.00 30.34 414 A 1 
ATOM 3182 C CB  . PRO A 1 414 ? 22.446  4.225   26.548  1.00 29.39 414 A 1 
ATOM 3183 C CG  . PRO A 1 414 ? 21.429  4.536   27.643  1.00 29.75 414 A 1 
ATOM 3184 C CD  . PRO A 1 414 ? 21.808  5.932   28.127  1.00 33.82 414 A 1 
ATOM 3185 N N   . PRO A 1 415 ? 22.134  5.528   23.525  1.00 25.20 415 A 1 
ATOM 3186 C CA  . PRO A 1 415 ? 21.304  5.793   22.350  1.00 28.75 415 A 1 
ATOM 3187 C C   . PRO A 1 415 ? 19.962  5.044   22.426  1.00 28.81 415 A 1 
ATOM 3188 O O   . PRO A 1 415 ? 19.884  3.998   23.077  1.00 28.09 415 A 1 
ATOM 3189 C CB  . PRO A 1 415 ? 22.152  5.360   21.149  1.00 27.09 415 A 1 
ATOM 3190 C CG  . PRO A 1 415 ? 23.043  4.263   21.730  1.00 27.71 415 A 1 
ATOM 3191 C CD  . PRO A 1 415 ? 23.283  4.712   23.169  1.00 31.90 415 A 1 
ATOM 3192 N N   . PRO A 1 416 ? 18.894  5.542   21.759  1.00 26.02 416 A 1 
ATOM 3193 C CA  . PRO A 1 416 ? 17.581  4.909   21.799  1.00 29.66 416 A 1 
ATOM 3194 C C   . PRO A 1 416 ? 17.611  3.538   21.113  1.00 29.59 416 A 1 
ATOM 3195 O O   . PRO A 1 416 ? 18.062  3.404   19.975  1.00 28.51 416 A 1 
ATOM 3196 C CB  . PRO A 1 416 ? 16.622  5.898   21.124  1.00 27.84 416 A 1 
ATOM 3197 C CG  . PRO A 1 416 ? 17.527  6.687   20.181  1.00 28.11 416 A 1 
ATOM 3198 C CD  . PRO A 1 416 ? 18.870  6.722   20.906  1.00 31.03 416 A 1 
ATOM 3199 N N   . GLU A 1 417 ? 17.111  2.522   21.814  1.00 25.91 417 A 1 
ATOM 3200 C CA  . GLU A 1 417 ? 16.909  1.173   21.286  1.00 28.93 417 A 1 
ATOM 3201 C C   . GLU A 1 417 ? 15.957  1.207   20.086  1.00 28.37 417 A 1 
ATOM 3202 O O   . GLU A 1 417 ? 14.826  1.684   20.166  1.00 27.63 417 A 1 
ATOM 3203 C CB  . GLU A 1 417 ? 16.375  0.234   22.381  1.00 28.53 417 A 1 
ATOM 3204 C CG  . GLU A 1 417 ? 17.449  -0.127  23.426  1.00 25.78 417 A 1 
ATOM 3205 C CD  . GLU A 1 417 ? 16.938  -1.123  24.483  1.00 23.82 417 A 1 
ATOM 3206 O OE1 . GLU A 1 417 ? 17.755  -1.959  24.928  1.00 22.30 417 A 1 
ATOM 3207 O OE2 . GLU A 1 417 ? 15.740  -1.057  24.829  1.00 26.59 417 A 1 
ATOM 3208 N N   . GLY A 1 418 ? 16.438  0.711   18.947  1.00 26.26 418 A 1 
ATOM 3209 C CA  . GLY A 1 418 ? 15.656  0.594   17.722  1.00 30.58 418 A 1 
ATOM 3210 C C   . GLY A 1 418 ? 14.550  -0.451  17.836  1.00 31.27 418 A 1 
ATOM 3211 O O   . GLY A 1 418 ? 14.765  -1.554  18.337  1.00 29.75 418 A 1 
ATOM 3212 N N   . ASP A 1 419 ? 13.388  -0.102  17.288  1.00 26.86 419 A 1 
ATOM 3213 C CA  . ASP A 1 419 ? 12.259  -0.990  17.012  1.00 30.89 419 A 1 
ATOM 3214 C C   . ASP A 1 419 ? 12.740  -2.278  16.328  1.00 30.76 419 A 1 
ATOM 3215 O O   . ASP A 1 419 ? 13.158  -2.273  15.163  1.00 29.39 419 A 1 
ATOM 3216 C CB  . ASP A 1 419 ? 11.254  -0.269  16.087  1.00 29.37 419 A 1 
ATOM 3217 C CG  . ASP A 1 419 ? 10.044  0.364   16.784  1.00 26.62 419 A 1 
ATOM 3218 O OD1 . ASP A 1 419 ? 9.615   -0.174  17.827  1.00 24.89 419 A 1 
ATOM 3219 O OD2 . ASP A 1 419 ? 9.507   1.339   16.210  1.00 24.70 419 A 1 
ATOM 3220 N N   . ARG A 1 420 ? 12.655  -3.413  17.033  1.00 22.11 420 A 1 
ATOM 3221 C CA  . ARG A 1 420 ? 12.812  -4.751  16.448  1.00 27.27 420 A 1 
ATOM 3222 C C   . ARG A 1 420 ? 11.437  -5.244  15.985  1.00 26.60 420 A 1 
ATOM 3223 O O   . ARG A 1 420 ? 10.605  -5.566  16.835  1.00 25.55 420 A 1 
ATOM 3224 C CB  . ARG A 1 420 ? 13.430  -5.743  17.449  1.00 27.52 420 A 1 
ATOM 3225 C CG  . ARG A 1 420 ? 14.875  -5.402  17.852  1.00 25.40 420 A 1 
ATOM 3226 C CD  . ARG A 1 420 ? 15.454  -6.528  18.721  1.00 23.49 420 A 1 
ATOM 3227 N NE  . ARG A 1 420 ? 16.675  -6.107  19.423  1.00 21.79 420 A 1 
ATOM 3228 C CZ  . ARG A 1 420 ? 17.454  -6.871  20.177  1.00 20.94 420 A 1 
ATOM 3229 N NH1 . ARG A 1 420 ? 17.246  -8.149  20.319  1.00 20.71 420 A 1 
ATOM 3230 N NH2 . ARG A 1 420 ? 18.456  -6.344  20.824  1.00 20.24 420 A 1 
ATOM 3231 N N   . PRO A 1 421 ? 11.168  -5.368  14.679  1.00 24.33 421 A 1 
ATOM 3232 C CA  . PRO A 1 421 ? 9.994   -6.095  14.219  1.00 26.06 421 A 1 
ATOM 3233 C C   . PRO A 1 421 ? 10.202  -7.585  14.515  1.00 26.40 421 A 1 
ATOM 3234 O O   . PRO A 1 421 ? 11.222  -8.164  14.143  1.00 26.06 421 A 1 
ATOM 3235 C CB  . PRO A 1 421 ? 9.837   -5.793  12.725  1.00 24.59 421 A 1 
ATOM 3236 C CG  . PRO A 1 421 ? 11.033  -4.921  12.353  1.00 25.51 421 A 1 
ATOM 3237 C CD  . PRO A 1 421 ? 11.979  -4.964  13.552  1.00 29.07 421 A 1 
ATOM 3238 N N   . GLY A 1 422 ? 9.232   -8.204  15.192  1.00 24.23 422 A 1 
ATOM 3239 C CA  . GLY A 1 422 ? 9.254   -9.626  15.526  1.00 26.57 422 A 1 
ATOM 3240 C C   . GLY A 1 422 ? 9.496   -10.510 14.299  1.00 27.02 422 A 1 
ATOM 3241 O O   . GLY A 1 422 ? 8.823   -10.374 13.280  1.00 25.75 422 A 1 
ATOM 3242 N N   . GLN A 1 423 ? 10.455  -11.428 14.415  1.00 20.95 423 A 1 
ATOM 3243 C CA  . GLN A 1 423 ? 10.724  -12.474 13.434  1.00 23.18 423 A 1 
ATOM 3244 C C   . GLN A 1 423 ? 9.494   -13.381 13.298  1.00 23.35 423 A 1 
ATOM 3245 O O   . GLN A 1 423 ? 9.126   -14.089 14.235  1.00 23.02 423 A 1 
ATOM 3246 C CB  . GLN A 1 423 ? 11.944  -13.301 13.875  1.00 23.00 423 A 1 
ATOM 3247 C CG  . GLN A 1 423 ? 13.289  -12.593 13.641  1.00 20.79 423 A 1 
ATOM 3248 C CD  . GLN A 1 423 ? 14.474  -13.403 14.170  1.00 19.20 423 A 1 
ATOM 3249 O OE1 . GLN A 1 423 ? 14.350  -14.243 15.045  1.00 19.76 423 A 1 
ATOM 3250 N NE2 . GLN A 1 423 ? 15.672  -13.169 13.686  1.00 19.77 423 A 1 
ATOM 3251 N N   . ILE A 1 424 ? 8.870   -13.376 12.122  1.00 20.77 424 A 1 
ATOM 3252 C CA  . ILE A 1 424 ? 7.912   -14.406 11.715  1.00 22.66 424 A 1 
ATOM 3253 C C   . ILE A 1 424 ? 8.747   -15.571 11.173  1.00 23.14 424 A 1 
ATOM 3254 O O   . ILE A 1 424 ? 9.384   -15.432 10.129  1.00 23.01 424 A 1 
ATOM 3255 C CB  . ILE A 1 424 ? 6.894   -13.851 10.690  1.00 21.57 424 A 1 
ATOM 3256 C CG1 . ILE A 1 424 ? 6.099   -12.668 11.300  1.00 19.16 424 A 1 
ATOM 3257 C CG2 . ILE A 1 424 ? 5.941   -14.966 10.230  1.00 19.74 424 A 1 
ATOM 3258 C CD1 . ILE A 1 424 ? 5.175   -11.938 10.312  1.00 18.00 424 A 1 
ATOM 3259 N N   . ARG A 1 425 ? 8.777   -16.695 11.893  1.00 16.22 425 A 1 
ATOM 3260 C CA  . ARG A 1 425 ? 9.290   -17.967 11.366  1.00 19.16 425 A 1 
ATOM 3261 C C   . ARG A 1 425 ? 8.301   -18.501 10.334  1.00 19.34 425 A 1 
ATOM 3262 O O   . ARG A 1 425 ? 7.106   -18.579 10.614  1.00 19.13 425 A 1 
ATOM 3263 C CB  . ARG A 1 425 ? 9.520   -18.999 12.483  1.00 18.81 425 A 1 
ATOM 3264 C CG  . ARG A 1 425 ? 10.857  -18.796 13.213  1.00 16.54 425 A 1 
ATOM 3265 C CD  . ARG A 1 425 ? 11.076  -19.920 14.239  1.00 16.65 425 A 1 
ATOM 3266 N NE  . ARG A 1 425 ? 12.384  -19.806 14.916  1.00 14.44 425 A 1 
ATOM 3267 C CZ  . ARG A 1 425 ? 12.880  -20.659 15.798  1.00 13.41 425 A 1 
ATOM 3268 N NH1 . ARG A 1 425 ? 12.215  -21.707 16.189  1.00 13.14 425 A 1 
ATOM 3269 N NH2 . ARG A 1 425 ? 14.064  -20.469 16.306  1.00 12.28 425 A 1 
ATOM 3270 N N   . TRP A 1 426 ? 8.813   -18.857 9.160   1.00 19.18 426 A 1 
ATOM 3271 C CA  . TRP A 1 426 ? 8.087   -19.584 8.123   1.00 19.34 426 A 1 
ATOM 3272 C C   . TRP A 1 426 ? 8.370   -21.074 8.332   1.00 18.74 426 A 1 
ATOM 3273 O O   . TRP A 1 426 ? 9.533   -21.456 8.365   1.00 17.89 426 A 1 
ATOM 3274 C CB  . TRP A 1 426 ? 8.542   -19.090 6.743   1.00 18.98 426 A 1 
ATOM 3275 C CG  . TRP A 1 426 ? 8.347   -17.620 6.504   1.00 17.73 426 A 1 
ATOM 3276 C CD1 . TRP A 1 426 ? 9.269   -16.652 6.718   1.00 15.94 426 A 1 
ATOM 3277 C CD2 . TRP A 1 426 ? 7.146   -16.926 6.043   1.00 16.69 426 A 1 
ATOM 3278 N NE1 . TRP A 1 426 ? 8.726   -15.412 6.432   1.00 16.21 426 A 1 
ATOM 3279 C CE2 . TRP A 1 426 ? 7.419   -15.517 6.006   1.00 16.99 426 A 1 
ATOM 3280 C CE3 . TRP A 1 426 ? 5.851   -17.337 5.655   1.00 20.45 426 A 1 
ATOM 3281 C CZ2 . TRP A 1 426 ? 6.459   -14.575 5.602   1.00 19.13 426 A 1 
ATOM 3282 C CZ3 . TRP A 1 426 ? 4.883   -16.398 5.248   1.00 19.04 426 A 1 
ATOM 3283 C CH2 . TRP A 1 426 ? 5.181   -15.019 5.218   1.00 19.63 426 A 1 
ATOM 3284 N N   . GLU A 1 427 ? 7.324   -21.875 8.533   1.00 15.13 427 A 1 
ATOM 3285 C CA  . GLU A 1 427 ? 7.414   -23.325 8.352   1.00 17.60 427 A 1 
ATOM 3286 C C   . GLU A 1 427 ? 7.156   -23.608 6.868   1.00 16.93 427 A 1 
ATOM 3287 O O   . GLU A 1 427 ? 6.151   -23.159 6.306   1.00 16.42 427 A 1 
ATOM 3288 C CB  . GLU A 1 427 ? 6.452   -24.064 9.300   1.00 16.96 427 A 1 
ATOM 3289 C CG  . GLU A 1 427 ? 6.994   -24.042 10.748  1.00 14.90 427 A 1 
ATOM 3290 C CD  . GLU A 1 427 ? 6.090   -24.722 11.795  1.00 14.11 427 A 1 
ATOM 3291 O OE1 . GLU A 1 427 ? 6.603   -24.952 12.916  1.00 13.12 427 A 1 
ATOM 3292 O OE2 . GLU A 1 427 ? 4.891   -24.937 11.520  1.00 15.56 427 A 1 
ATOM 3293 N N   . GLU A 1 428 ? 8.131   -24.252 6.230   1.00 14.34 428 A 1 
ATOM 3294 C CA  . GLU A 1 428 ? 8.039   -24.758 4.863   1.00 16.57 428 A 1 
ATOM 3295 C C   . GLU A 1 428 ? 7.062   -25.939 4.838   1.00 16.16 428 A 1 
ATOM 3296 O O   . GLU A 1 428 ? 7.294   -26.951 5.503   1.00 15.23 428 A 1 
ATOM 3297 C CB  . GLU A 1 428 ? 9.437   -25.205 4.380   1.00 15.80 428 A 1 
ATOM 3298 C CG  . GLU A 1 428 ? 10.382  -24.026 4.085   1.00 13.50 428 A 1 
ATOM 3299 C CD  . GLU A 1 428 ? 11.826  -24.443 3.743   1.00 12.42 428 A 1 
ATOM 3300 O OE1 . GLU A 1 428 ? 12.493  -23.651 3.034   1.00 11.35 428 A 1 
ATOM 3301 O OE2 . GLU A 1 428 ? 12.286  -25.490 4.249   1.00 12.87 428 A 1 
ATOM 3302 N N   . GLU A 1 429 ? 5.988   -25.830 4.060   1.00 13.02 429 A 1 
ATOM 3303 C CA  . GLU A 1 429 ? 5.306   -26.990 3.484   1.00 14.58 429 A 1 
ATOM 3304 C C   . GLU A 1 429 ? 5.549   -26.963 1.971   1.00 14.10 429 A 1 
ATOM 3305 O O   . GLU A 1 429 ? 5.314   -25.947 1.315   1.00 13.48 429 A 1 
ATOM 3306 C CB  . GLU A 1 429 ? 3.810   -27.048 3.858   1.00 14.12 429 A 1 
ATOM 3307 C CG  . GLU A 1 429 ? 3.587   -27.734 5.225   1.00 12.30 429 A 1 
ATOM 3308 C CD  . GLU A 1 429 ? 2.101   -27.919 5.607   1.00 11.77 429 A 1 
ATOM 3309 O OE1 . GLU A 1 429 ? 1.821   -28.748 6.503   1.00 10.94 429 A 1 
ATOM 3310 O OE2 . GLU A 1 429 ? 1.222   -27.223 5.036   1.00 12.11 429 A 1 
ATOM 3311 N N   . ILE A 1 430 ? 6.120   -28.079 1.484   1.00 10.07 430 A 1 
ATOM 3312 C CA  . ILE A 1 430 ? 6.541   -28.384 0.107   1.00 10.33 430 A 1 
ATOM 3313 C C   . ILE A 1 430 ? 5.349   -28.421 -0.850  1.00 9.90  430 A 1 
ATOM 3314 O O   . ILE A 1 430 ? 4.301   -28.970 -0.457  1.00 8.12  430 A 1 
ATOM 3315 C CB  . ILE A 1 430 ? 7.290   -29.744 0.116   1.00 9.19  430 A 1 
ATOM 3316 C CG1 . ILE A 1 430 ? 8.585   -29.638 0.951   1.00 7.93  430 A 1 
ATOM 3317 C CG2 . ILE A 1 430 ? 7.615   -30.229 -1.302  1.00 8.62  430 A 1 
ATOM 3318 C CD1 . ILE A 1 430 ? 9.255   -30.990 1.245   1.00 8.02  430 A 1 
ATOM 3319 O OXT . ILE A 1 430 ? 5.554   -27.898 -1.971  1.00 7.03  430 A 1 
#
