# 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_if07566
#
_entry.id if07566
#
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 ARG 2   
1 n GLN 3   
1 n PRO 4   
1 n THR 5   
1 n PRO 6   
1 n LYS 7   
1 n ARG 8   
1 n ARG 9   
1 n SER 10  
1 n PRO 11  
1 n SER 12  
1 n GLN 13  
1 n LYS 14  
1 n VAL 15  
1 n HIS 16  
1 n SER 17  
1 n LEU 18  
1 n VAL 19  
1 n TYR 20  
1 n ASN 21  
1 n SER 22  
1 n LYS 23  
1 n ILE 24  
1 n SER 25  
1 n CYS 26  
1 n LYS 27  
1 n PHE 28  
1 n ALA 29  
1 n ASP 30  
1 n LYS 31  
1 n LEU 32  
1 n MET 33  
1 n LYS 34  
1 n LEU 35  
1 n GLN 36  
1 n ASP 37  
1 n ASN 38  
1 n MET 39  
1 n GLN 40  
1 n TYR 41  
1 n LYS 42  
1 n SER 43  
1 n ASN 44  
1 n ILE 45  
1 n ALA 46  
1 n ARG 47  
1 n PHE 48  
1 n PHE 49  
1 n LYS 50  
1 n LEU 51  
1 n GLN 52  
1 n ASP 53  
1 n ILE 54  
1 n GLU 55  
1 n ASN 56  
1 n ASP 57  
1 n SER 58  
1 n VAL 59  
1 n PHE 60  
1 n LEU 61  
1 n PHE 62  
1 n GLY 63  
1 n ALA 64  
1 n ARG 65  
1 n GLN 66  
1 n THR 67  
1 n GLY 68  
1 n LYS 69  
1 n THR 70  
1 n THR 71  
1 n PHE 72  
1 n LEU 73  
1 n LYS 74  
1 n GLN 75  
1 n ASN 76  
1 n PHE 77  
1 n PRO 78  
1 n ASN 79  
1 n ALA 80  
1 n LYS 81  
1 n TYR 82  
1 n TYR 83  
1 n ASP 84  
1 n LEU 85  
1 n LEU 86  
1 n GLN 87  
1 n VAL 88  
1 n ASN 89  
1 n LYS 90  
1 n TYR 91  
1 n GLU 92  
1 n GLN 93  
1 n LEU 94  
1 n SER 95  
1 n ARG 96  
1 n ASN 97  
1 n PRO 98  
1 n SER 99  
1 n LEU 100 
1 n LEU 101 
1 n ARG 102 
1 n GLU 103 
1 n GLU 104 
1 n LEU 105 
1 n MET 106 
1 n SER 107 
1 n CYS 108 
1 n ALA 109 
1 n GLU 110 
1 n ASN 111 
1 n GLU 112 
1 n ILE 113 
1 n VAL 114 
1 n ILE 115 
1 n ILE 116 
1 n ASP 117 
1 n GLU 118 
1 n ILE 119 
1 n GLN 120 
1 n LYS 121 
1 n ILE 122 
1 n PRO 123 
1 n GLN 124 
1 n LEU 125 
1 n LEU 126 
1 n ASP 127 
1 n GLU 128 
1 n VAL 129 
1 n GLN 130 
1 n TRP 131 
1 n LEU 132 
1 n ILE 133 
1 n VAL 134 
1 n ASN 135 
1 n LYS 136 
1 n ASN 137 
1 n LEU 138 
1 n ARG 139 
1 n PHE 140 
1 n ILE 141 
1 n LEU 142 
1 n SER 143 
1 n GLY 144 
1 n SER 145 
1 n SER 146 
1 n ALA 147 
1 n ARG 148 
1 n LYS 149 
1 n LEU 150 
1 n LYS 151 
1 n ARG 152 
1 n THR 153 
1 n GLY 154 
1 n ALA 155 
1 n ASN 156 
1 n LEU 157 
1 n LEU 158 
1 n GLY 159 
1 n GLY 160 
1 n ARG 161 
1 n ALA 162 
1 n LEU 163 
1 n THR 164 
1 n ASN 165 
1 n ARG 166 
1 n LEU 167 
1 n PHE 168 
1 n PRO 169 
1 n LEU 170 
1 n VAL 171 
1 n SER 172 
1 n ILE 173 
1 n GLU 174 
1 n ILE 175 
1 n PRO 176 
1 n ASP 177 
1 n PHE 178 
1 n ASP 179 
1 n ILE 180 
1 n ILE 181 
1 n LYS 182 
1 n ALA 183 
1 n VAL 184 
1 n ASN 185 
1 n ASN 186 
1 n GLY 187 
1 n MET 188 
1 n LEU 189 
1 n PRO 190 
1 n ARG 191 
1 n HIS 192 
1 n TYR 193 
1 n LEU 194 
1 n ILE 195 
1 n ASP 196 
1 n ASN 197 
1 n ALA 198 
1 n TRP 199 
1 n ARG 200 
1 n ARG 201 
1 n ILE 202 
1 n GLN 203 
1 n SER 204 
1 n TYR 205 
1 n VAL 206 
1 n GLY 207 
1 n THR 208 
1 n TYR 209 
1 n LEU 210 
1 n GLY 211 
1 n GLU 212 
1 n GLU 213 
1 n ILE 214 
1 n LYS 215 
1 n ALA 216 
1 n GLU 217 
1 n ALA 218 
1 n LEU 219 
1 n VAL 220 
1 n ARG 221 
1 n ASN 222 
1 n LEU 223 
1 n SER 224 
1 n SER 225 
1 n PHE 226 
1 n ASN 227 
1 n ARG 228 
1 n PHE 229 
1 n LEU 230 
1 n GLU 231 
1 n VAL 232 
1 n ALA 233 
1 n ALA 234 
1 n LEU 235 
1 n THR 236 
1 n ASN 237 
1 n GLY 238 
1 n GLU 239 
1 n ILE 240 
1 n VAL 241 
1 n ASN 242 
1 n TYR 243 
1 n GLN 244 
1 n ASN 245 
1 n ILE 246 
1 n ALA 247 
1 n SER 248 
1 n ASP 249 
1 n CYS 250 
1 n GLY 251 
1 n VAL 252 
1 n SER 253 
1 n ILE 254 
1 n ASN 255 
1 n THR 256 
1 n ILE 257 
1 n LYS 258 
1 n GLU 259 
1 n TYR 260 
1 n PHE 261 
1 n SER 262 
1 n ILE 263 
1 n ILE 264 
1 n SER 265 
1 n ASP 266 
1 n THR 267 
1 n LEU 268 
1 n ILE 269 
1 n GLY 270 
1 n PHE 271 
1 n MET 272 
1 n LEU 273 
1 n PRO 274 
1 n SER 275 
1 n PHE 276 
1 n GLN 277 
1 n LYS 278 
1 n THR 279 
1 n LEU 280 
1 n LYS 281 
1 n ARG 282 
1 n ARG 283 
1 n ILE 284 
1 n ILE 285 
1 n GLN 286 
1 n ALA 287 
1 n PRO 288 
1 n LYS 289 
1 n PHE 290 
1 n TYR 291 
1 n TYR 292 
1 n PHE 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n ILE 297 
1 n THR 298 
1 n ASN 299 
1 n TYR 300 
1 n LEU 301 
1 n LEU 302 
1 n ASN 303 
1 n ARG 304 
1 n LYS 305 
1 n ASN 306 
1 n LEU 307 
1 n GLN 308 
1 n PRO 309 
1 n GLY 310 
1 n SER 311 
1 n THR 312 
1 n ASP 313 
1 n PHE 314 
1 n GLY 315 
1 n GLN 316 
1 n ALA 317 
1 n PHE 318 
1 n GLU 319 
1 n GLN 320 
1 n PHE 321 
1 n VAL 322 
1 n ILE 323 
1 n LEU 324 
1 n GLU 325 
1 n ILE 326 
1 n MET 327 
1 n ALA 328 
1 n TYR 329 
1 n LEU 330 
1 n ASN 331 
1 n TYR 332 
1 n THR 333 
1 n ASN 334 
1 n ASN 335 
1 n GLU 336 
1 n ASN 337 
1 n LYS 338 
1 n MET 339 
1 n SER 340 
1 n TYR 341 
1 n TRP 342 
1 n ARG 343 
1 n THR 344 
1 n SER 345 
1 n THR 346 
1 n GLY 347 
1 n ILE 348 
1 n GLU 349 
1 n VAL 350 
1 n ASP 351 
1 n ILE 352 
1 n ILE 353 
1 n LEU 354 
1 n GLY 355 
1 n ASP 356 
1 n ALA 357 
1 n LYS 358 
1 n VAL 359 
1 n ALA 360 
1 n ILE 361 
1 n GLU 362 
1 n VAL 363 
1 n LYS 364 
1 n SER 365 
1 n SER 366 
1 n SER 367 
1 n GLU 368 
1 n VAL 369 
1 n GLN 370 
1 n PRO 371 
1 n ARG 372 
1 n HIS 373 
1 n ILE 374 
1 n LYS 375 
1 n GLY 376 
1 n VAL 377 
1 n ASN 378 
1 n LEU 379 
1 n PHE 380 
1 n ALA 381 
1 n GLU 382 
1 n GLU 383 
1 n TYR 384 
1 n PRO 385 
1 n ALA 386 
1 n ALA 387 
1 n ARG 388 
1 n LEU 389 
1 n ILE 390 
1 n ILE 391 
1 n VAL 392 
1 n SER 393 
1 n LEU 394 
1 n ASP 395 
1 n THR 396 
1 n VAL 397 
1 n ALA 398 
1 n ARG 399 
1 n LYS 400 
1 n LYS 401 
1 n GLY 402 
1 n ASN 403 
1 n VAL 404 
1 n ASP 405 
1 n ILE 406 
1 n MET 407 
1 n PRO 408 
1 n TYR 409 
1 n SER 410 
1 n GLN 411 
1 n PHE 412 
1 n PHE 413 
1 n GLN 414 
1 n ASP 415 
1 n LEU 416 
1 n TRP 417 
1 n SER 418 
1 n GLY 419 
1 n GLN 420 
1 n ILE 421 
1 n ILE 422 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:59:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.75
_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 ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ILE . 422 A 422 
#
_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   ? -31.590 72.317  3.892   1.00 33.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.534 71.386  3.437   1.00 49.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.193 70.247  2.661   1.00 50.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.988 69.521  3.239   1.00 47.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.734 70.853  4.635   1.00 47.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.701 71.875  5.130   1.00 44.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.929 71.377  6.687   1.00 40.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.538 72.543  6.782   1.00 35.37 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -30.984 70.157  1.322   1.00 28.99 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -31.586 69.141  0.427   1.00 41.75 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -30.691 67.889  0.399   1.00 42.39 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -29.494 68.016  0.164   1.00 40.67 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -31.762 69.714  -0.996  1.00 42.00 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -32.926 70.716  -1.133  1.00 39.41 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -33.036 71.237  -2.580  1.00 36.84 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -34.192 72.140  -2.778  1.00 33.10 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -34.543 72.747  -3.910  1.00 29.67 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -33.851 72.617  -5.006  1.00 27.75 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -35.602 73.502  -3.954  1.00 28.65 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? -31.261 66.697  0.607   1.00 44.61 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? -30.593 65.408  0.381   1.00 52.85 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? -30.454 65.130  -1.130  1.00 51.97 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? -31.373 65.468  -1.884  1.00 50.41 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? -31.390 64.269  1.046   1.00 52.72 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? -31.291 64.256  2.584   1.00 49.73 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? -32.052 63.087  3.211   1.00 44.49 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? -32.776 62.361  2.557   1.00 43.13 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? -31.932 62.871  4.503   1.00 43.19 3   A 1 
ATOM 29   N N   . PRO A 1 4   ? -29.347 64.496  -1.610  1.00 43.07 4   A 1 
ATOM 30   C CA  . PRO A 1 4   ? -29.177 64.161  -3.022  1.00 51.00 4   A 1 
ATOM 31   C C   . PRO A 1 4   ? -29.900 62.854  -3.394  1.00 51.21 4   A 1 
ATOM 32   O O   . PRO A 1 4   ? -29.820 61.848  -2.692  1.00 48.67 4   A 1 
ATOM 33   C CB  . PRO A 1 4   ? -27.662 64.091  -3.239  1.00 48.97 4   A 1 
ATOM 34   C CG  . PRO A 1 4   ? -27.127 63.635  -1.874  1.00 48.37 4   A 1 
ATOM 35   C CD  . PRO A 1 4   ? -28.148 64.146  -0.854  1.00 52.31 4   A 1 
ATOM 36   N N   . THR A 1 5   ? -30.595 62.878  -4.550  1.00 44.23 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? -31.274 61.730  -5.172  1.00 51.66 5   A 1 
ATOM 38   C C   . THR A 1 5   ? -30.278 60.717  -5.774  1.00 50.51 5   A 1 
ATOM 39   O O   . THR A 1 5   ? -29.239 61.117  -6.305  1.00 47.92 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? -32.230 62.217  -6.278  1.00 49.77 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? -31.662 63.289  -6.998  1.00 44.73 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? -33.547 62.738  -5.699  1.00 45.71 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? -30.572 59.395  -5.765  1.00 41.95 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? -29.672 58.379  -6.315  1.00 49.49 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? -29.694 58.365  -7.852  1.00 50.10 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? -30.748 58.280  -8.484  1.00 49.13 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? -30.120 57.050  -5.694  1.00 48.20 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? -31.610 57.267  -5.418  1.00 47.13 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? -31.729 58.767  -5.142  1.00 52.30 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -28.505 58.416  -8.488  1.00 41.09 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -28.316 58.325  -9.945  1.00 47.86 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -28.776 56.949  -10.465 1.00 46.78 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -28.234 55.919  -10.070 1.00 43.95 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -26.840 58.585  -10.329 1.00 46.98 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -26.438 60.072  -10.279 1.00 44.08 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -24.964 60.278  -10.681 1.00 40.75 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -24.598 61.772  -10.723 1.00 36.87 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -23.171 62.003  -11.069 1.00 32.73 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? -29.726 56.932  -11.419 1.00 37.25 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? -30.120 55.743  -12.201 1.00 43.44 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? -28.936 55.274  -13.061 1.00 43.78 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? -28.390 56.055  -13.838 1.00 42.09 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? -31.349 56.051  -13.085 1.00 42.10 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? -32.684 56.012  -12.317 1.00 39.18 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? -33.865 56.301  -13.265 1.00 36.79 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? -35.178 56.129  -12.610 1.00 33.31 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? -36.370 56.307  -13.171 1.00 30.87 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? -36.504 56.695  -14.407 1.00 28.63 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? -37.462 56.096  -12.488 1.00 29.20 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? -28.532 53.988  -12.944 1.00 34.96 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? -27.518 53.341  -13.801 1.00 41.73 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? -28.071 53.146  -15.219 1.00 39.51 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? -29.244 52.808  -15.377 1.00 37.23 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? -27.056 51.996  -13.200 1.00 42.04 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? -26.174 52.175  -11.949 1.00 41.29 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? -25.700 50.810  -11.416 1.00 38.75 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? -24.813 50.940  -10.244 1.00 36.19 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? -24.299 49.951  -9.523  1.00 33.76 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? -24.548 48.699  -9.787  1.00 32.11 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? -23.515 50.201  -8.508  1.00 32.38 9   A 1 
ATOM 81   N N   . SER A 1 10  ? -27.220 53.348  -16.248 1.00 38.78 10  A 1 
ATOM 82   C CA  . SER A 1 10  ? -27.583 53.226  -17.665 1.00 42.57 10  A 1 
ATOM 83   C C   . SER A 1 10  ? -27.878 51.765  -18.064 1.00 40.43 10  A 1 
ATOM 84   O O   . SER A 1 10  ? -27.348 50.833  -17.444 1.00 37.98 10  A 1 
ATOM 85   C CB  . SER A 1 10  ? -26.480 53.829  -18.551 1.00 41.42 10  A 1 
ATOM 86   O OG  . SER A 1 10  ? -25.282 53.083  -18.432 1.00 37.00 10  A 1 
ATOM 87   N N   . PRO A 1 11  ? -28.687 51.514  -19.134 1.00 38.05 11  A 1 
ATOM 88   C CA  . PRO A 1 11  ? -29.034 50.161  -19.600 1.00 40.13 11  A 1 
ATOM 89   C C   . PRO A 1 11  ? -27.821 49.299  -19.983 1.00 39.69 11  A 1 
ATOM 90   O O   . PRO A 1 11  ? -27.837 48.086  -19.770 1.00 37.36 11  A 1 
ATOM 91   C CB  . PRO A 1 11  ? -29.973 50.370  -20.802 1.00 37.68 11  A 1 
ATOM 92   C CG  . PRO A 1 11  ? -30.562 51.763  -20.573 1.00 38.11 11  A 1 
ATOM 93   C CD  . PRO A 1 11  ? -29.421 52.514  -19.893 1.00 42.77 11  A 1 
ATOM 94   N N   . SER A 1 12  ? -26.722 49.913  -20.475 1.00 36.01 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? -25.484 49.216  -20.860 1.00 40.00 12  A 1 
ATOM 96   C C   . SER A 1 12  ? -24.737 48.579  -19.677 1.00 39.72 12  A 1 
ATOM 97   O O   . SER A 1 12  ? -24.129 47.519  -19.826 1.00 38.18 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? -24.565 50.186  -21.614 1.00 39.63 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? -24.290 51.328  -20.820 1.00 35.39 12  A 1 
ATOM 100  N N   . GLN A 1 13  ? -24.837 49.149  -18.482 1.00 33.29 13  A 1 
ATOM 101  C CA  . GLN A 1 13  ? -24.226 48.582  -17.271 1.00 38.92 13  A 1 
ATOM 102  C C   . GLN A 1 13  ? -24.991 47.362  -16.726 1.00 38.74 13  A 1 
ATOM 103  O O   . GLN A 1 13  ? -24.377 46.481  -16.119 1.00 38.13 13  A 1 
ATOM 104  C CB  . GLN A 1 13  ? -24.094 49.666  -16.191 1.00 40.29 13  A 1 
ATOM 105  C CG  . GLN A 1 13  ? -22.964 50.661  -16.503 1.00 38.63 13  A 1 
ATOM 106  C CD  . GLN A 1 13  ? -22.777 51.716  -15.415 1.00 34.50 13  A 1 
ATOM 107  O OE1 . GLN A 1 13  ? -23.615 51.944  -14.553 1.00 34.66 13  A 1 
ATOM 108  N NE2 . GLN A 1 13  ? -21.663 52.414  -15.410 1.00 34.97 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? -26.303 47.262  -16.973 1.00 27.35 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? -27.109 46.084  -16.602 1.00 31.01 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? -26.813 44.877  -17.499 1.00 29.96 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? -26.686 43.771  -16.984 1.00 28.96 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? -28.610 46.415  -16.598 1.00 31.68 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? -29.054 47.080  -15.288 1.00 29.45 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? -30.578 47.277  -15.270 1.00 27.60 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? -31.051 47.833  -13.923 1.00 24.61 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? -32.530 47.983  -13.886 1.00 23.05 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? -26.626 45.087  -18.813 1.00 28.87 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? -26.292 44.008  -19.765 1.00 30.78 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? -24.889 43.447  -19.490 1.00 31.15 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? -24.710 42.233  -19.445 1.00 29.46 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? -26.459 44.491  -21.220 1.00 28.36 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? -26.115 43.397  -22.230 1.00 24.44 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? -27.912 44.924  -21.484 1.00 25.98 15  A 1 
ATOM 125  N N   . HIS A 1 16  ? -23.897 44.307  -19.185 1.00 26.65 16  A 1 
ATOM 126  C CA  . HIS A 1 16  ? -22.549 43.851  -18.824 1.00 30.61 16  A 1 
ATOM 127  C C   . HIS A 1 16  ? -22.519 43.028  -17.526 1.00 30.55 16  A 1 
ATOM 128  O O   . HIS A 1 16  ? -21.786 42.046  -17.448 1.00 30.31 16  A 1 
ATOM 129  C CB  . HIS A 1 16  ? -21.578 45.044  -18.762 1.00 30.42 16  A 1 
ATOM 130  C CG  . HIS A 1 16  ? -20.489 44.939  -19.798 1.00 28.04 16  A 1 
ATOM 131  N ND1 . HIS A 1 16  ? -19.416 44.087  -19.752 1.00 25.33 16  A 1 
ATOM 132  C CD2 . HIS A 1 16  ? -20.396 45.641  -20.969 1.00 24.63 16  A 1 
ATOM 133  C CE1 . HIS A 1 16  ? -18.688 44.265  -20.870 1.00 25.01 16  A 1 
ATOM 134  N NE2 . HIS A 1 16  ? -19.250 45.202  -21.646 1.00 23.91 16  A 1 
ATOM 135  N N   . SER A 1 17  ? -23.336 43.372  -16.525 1.00 29.63 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? -23.397 42.600  -15.270 1.00 32.50 17  A 1 
ATOM 137  C C   . SER A 1 17  ? -24.082 41.237  -15.431 1.00 31.99 17  A 1 
ATOM 138  O O   . SER A 1 17  ? -23.677 40.275  -14.780 1.00 31.54 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? -24.056 43.417  -14.152 1.00 32.84 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? -25.450 43.546  -14.311 1.00 30.36 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -25.063 41.116  -16.335 1.00 31.11 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -25.753 39.855  -16.639 1.00 33.35 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -24.856 38.879  -17.415 1.00 32.46 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -24.822 37.695  -17.083 1.00 30.81 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -27.060 40.172  -17.394 1.00 31.67 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -28.210 40.567  -16.451 1.00 29.05 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -29.264 41.388  -17.185 1.00 26.97 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -28.891 39.322  -15.873 1.00 28.69 18  A 1 
ATOM 149  N N   . VAL A 1 19  ? -24.048 39.369  -18.377 1.00 30.29 19  A 1 
ATOM 150  C CA  . VAL A 1 19  ? -23.076 38.549  -19.134 1.00 32.50 19  A 1 
ATOM 151  C C   . VAL A 1 19  ? -21.887 38.117  -18.260 1.00 32.90 19  A 1 
ATOM 152  O O   . VAL A 1 19  ? -21.349 37.023  -18.430 1.00 31.28 19  A 1 
ATOM 153  C CB  . VAL A 1 19  ? -22.611 39.308  -20.394 1.00 30.25 19  A 1 
ATOM 154  C CG1 . VAL A 1 19  ? -21.548 38.544  -21.190 1.00 26.13 19  A 1 
ATOM 155  C CG2 . VAL A 1 19  ? -23.789 39.562  -21.352 1.00 28.07 19  A 1 
ATOM 156  N N   . TYR A 1 20  ? -21.477 38.937  -17.283 1.00 31.38 20  A 1 
ATOM 157  C CA  . TYR A 1 20  ? -20.428 38.568  -16.324 1.00 33.86 20  A 1 
ATOM 158  C C   . TYR A 1 20  ? -20.927 37.504  -15.332 1.00 34.07 20  A 1 
ATOM 159  O O   . TYR A 1 20  ? -20.229 36.518  -15.085 1.00 32.02 20  A 1 
ATOM 160  C CB  . TYR A 1 20  ? -19.894 39.826  -15.619 1.00 31.68 20  A 1 
ATOM 161  C CG  . TYR A 1 20  ? -18.387 39.828  -15.448 1.00 29.16 20  A 1 
ATOM 162  C CD1 . TYR A 1 20  ? -17.804 39.386  -14.245 1.00 26.36 20  A 1 
ATOM 163  C CD2 . TYR A 1 20  ? -17.566 40.280  -16.501 1.00 25.52 20  A 1 
ATOM 164  C CE1 . TYR A 1 20  ? -16.404 39.401  -14.091 1.00 24.55 20  A 1 
ATOM 165  C CE2 . TYR A 1 20  ? -16.163 40.295  -16.353 1.00 23.61 20  A 1 
ATOM 166  C CZ  . TYR A 1 20  ? -15.584 39.859  -15.143 1.00 24.69 20  A 1 
ATOM 167  O OH  . TYR A 1 20  ? -14.230 39.876  -14.994 1.00 23.74 20  A 1 
ATOM 168  N N   . ASN A 1 21  ? -22.160 37.630  -14.850 1.00 33.46 21  A 1 
ATOM 169  C CA  . ASN A 1 21  ? -22.779 36.648  -13.955 1.00 38.42 21  A 1 
ATOM 170  C C   . ASN A 1 21  ? -23.068 35.307  -14.653 1.00 37.14 21  A 1 
ATOM 171  O O   . ASN A 1 21  ? -22.894 34.266  -14.022 1.00 35.38 21  A 1 
ATOM 172  C CB  . ASN A 1 21  ? -24.047 37.253  -13.325 1.00 37.05 21  A 1 
ATOM 173  C CG  . ASN A 1 21  ? -23.748 38.219  -12.188 1.00 33.32 21  A 1 
ATOM 174  O OD1 . ASN A 1 21  ? -22.654 38.298  -11.652 1.00 31.80 21  A 1 
ATOM 175  N ND2 . ASN A 1 21  ? -24.725 38.976  -11.750 1.00 31.49 21  A 1 
ATOM 176  N N   . SER A 1 22  ? -23.419 35.276  -15.954 1.00 34.46 22  A 1 
ATOM 177  C CA  . SER A 1 22  ? -23.601 34.012  -16.690 1.00 39.32 22  A 1 
ATOM 178  C C   . SER A 1 22  ? -22.278 33.279  -16.929 1.00 39.47 22  A 1 
ATOM 179  O O   . SER A 1 22  ? -22.211 32.067  -16.743 1.00 37.41 22  A 1 
ATOM 180  C CB  . SER A 1 22  ? -24.357 34.239  -18.008 1.00 36.90 22  A 1 
ATOM 181  O OG  . SER A 1 22  ? -23.592 34.998  -18.915 1.00 33.49 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? -21.173 33.993  -17.234 1.00 36.60 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? -19.831 33.394  -17.369 1.00 43.25 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? -19.272 32.870  -16.042 1.00 42.33 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? -18.573 31.858  -16.041 1.00 40.80 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? -18.857 34.394  -18.014 1.00 43.54 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? -19.078 34.514  -19.525 1.00 41.89 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? -18.057 35.464  -20.172 1.00 39.44 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? -18.276 35.503  -21.691 1.00 35.79 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? -17.298 36.385  -22.386 1.00 31.62 23  A 1 
ATOM 191  N N   . ILE A 1 24  ? -19.568 33.534  -14.920 1.00 34.69 24  A 1 
ATOM 192  C CA  . ILE A 1 24  ? -19.209 33.055  -13.577 1.00 37.45 24  A 1 
ATOM 193  C C   . ILE A 1 24  ? -20.038 31.814  -13.218 1.00 38.61 24  A 1 
ATOM 194  O O   . ILE A 1 24  ? -19.474 30.845  -12.716 1.00 37.02 24  A 1 
ATOM 195  C CB  . ILE A 1 24  ? -19.339 34.192  -12.540 1.00 35.51 24  A 1 
ATOM 196  C CG1 . ILE A 1 24  ? -18.242 35.252  -12.795 1.00 32.74 24  A 1 
ATOM 197  C CG2 . ILE A 1 24  ? -19.222 33.661  -11.097 1.00 33.32 24  A 1 
ATOM 198  C CD1 . ILE A 1 24  ? -18.430 36.553  -12.010 1.00 30.97 24  A 1 
ATOM 199  N N   . SER A 1 25  ? -21.337 31.798  -13.552 1.00 37.18 25  A 1 
ATOM 200  C CA  . SER A 1 25  ? -22.231 30.652  -13.349 1.00 41.03 25  A 1 
ATOM 201  C C   . SER A 1 25  ? -21.784 29.417  -14.136 1.00 41.05 25  A 1 
ATOM 202  O O   . SER A 1 25  ? -21.690 28.342  -13.551 1.00 40.29 25  A 1 
ATOM 203  C CB  . SER A 1 25  ? -23.660 31.048  -13.719 1.00 39.42 25  A 1 
ATOM 204  O OG  . SER A 1 25  ? -24.553 29.980  -13.495 1.00 34.29 25  A 1 
ATOM 205  N N   . CYS A 1 26  ? -21.400 29.552  -15.424 1.00 37.46 26  A 1 
ATOM 206  C CA  . CYS A 1 26  ? -20.877 28.434  -16.224 1.00 43.45 26  A 1 
ATOM 207  C C   . CYS A 1 26  ? -19.544 27.903  -15.680 1.00 43.40 26  A 1 
ATOM 208  O O   . CYS A 1 26  ? -19.396 26.698  -15.516 1.00 42.11 26  A 1 
ATOM 209  C CB  . CYS A 1 26  ? -20.742 28.844  -17.698 1.00 41.93 26  A 1 
ATOM 210  S SG  . CYS A 1 26  ? -22.378 28.957  -18.464 1.00 36.62 26  A 1 
ATOM 211  N N   . LYS A 1 27  ? -18.593 28.773  -15.292 1.00 40.59 27  A 1 
ATOM 212  C CA  . LYS A 1 27  ? -17.330 28.337  -14.666 1.00 46.39 27  A 1 
ATOM 213  C C   . LYS A 1 27  ? -17.542 27.660  -13.309 1.00 45.80 27  A 1 
ATOM 214  O O   . LYS A 1 27  ? -16.782 26.761  -12.963 1.00 45.09 27  A 1 
ATOM 215  C CB  . LYS A 1 27  ? -16.358 29.514  -14.515 1.00 46.27 27  A 1 
ATOM 216  C CG  . LYS A 1 27  ? -15.646 29.847  -15.831 1.00 44.37 27  A 1 
ATOM 217  C CD  . LYS A 1 27  ? -14.592 30.943  -15.613 1.00 41.31 27  A 1 
ATOM 218  C CE  . LYS A 1 27  ? -13.826 31.196  -16.913 1.00 37.00 27  A 1 
ATOM 219  N NZ  . LYS A 1 27  ? -12.717 32.170  -16.721 1.00 33.20 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? -18.540 28.086  -12.538 1.00 35.01 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? -18.914 27.436  -11.282 1.00 37.95 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? -19.598 26.089  -11.520 1.00 37.60 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? -19.278 25.136  -10.818 1.00 36.96 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? -19.794 28.362  -10.431 1.00 36.58 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? -19.092 28.869  -9.186  1.00 34.20 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? -19.217 28.156  -7.980  1.00 30.78 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? -18.314 30.039  -9.227  1.00 32.84 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? -18.577 28.617  -6.817  1.00 31.20 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? -17.670 30.502  -8.064  1.00 31.11 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? -17.806 29.794  -6.858  1.00 33.82 28  A 1 
ATOM 231  N N   . ALA A 1 29  ? -20.480 25.989  -12.528 1.00 41.79 29  A 1 
ATOM 232  C CA  . ALA A 1 29  ? -21.133 24.743  -12.927 1.00 42.65 29  A 1 
ATOM 233  C C   . ALA A 1 29  ? -20.117 23.721  -13.461 1.00 43.59 29  A 1 
ATOM 234  O O   . ALA A 1 29  ? -20.098 22.594  -12.981 1.00 43.28 29  A 1 
ATOM 235  C CB  . ALA A 1 29  ? -22.232 25.059  -13.945 1.00 40.48 29  A 1 
ATOM 236  N N   . ASP A 1 30  ? -19.175 24.123  -14.331 1.00 37.85 30  A 1 
ATOM 237  C CA  . ASP A 1 30  ? -18.083 23.263  -14.812 1.00 41.92 30  A 1 
ATOM 238  C C   . ASP A 1 30  ? -17.167 22.806  -13.675 1.00 41.37 30  A 1 
ATOM 239  O O   . ASP A 1 30  ? -16.685 21.671  -13.657 1.00 41.75 30  A 1 
ATOM 240  C CB  . ASP A 1 30  ? -17.216 24.019  -15.835 1.00 42.67 30  A 1 
ATOM 241  C CG  . ASP A 1 30  ? -17.838 24.176  -17.220 1.00 38.29 30  A 1 
ATOM 242  O OD1 . ASP A 1 30  ? -18.797 23.443  -17.532 1.00 36.15 30  A 1 
ATOM 243  O OD2 . ASP A 1 30  ? -17.297 25.025  -17.967 1.00 38.06 30  A 1 
ATOM 244  N N   . LYS A 1 31  ? -16.903 23.682  -12.692 1.00 35.80 31  A 1 
ATOM 245  C CA  . LYS A 1 31  ? -16.100 23.338  -11.514 1.00 39.95 31  A 1 
ATOM 246  C C   . LYS A 1 31  ? -16.856 22.397  -10.570 1.00 39.10 31  A 1 
ATOM 247  O O   . LYS A 1 31  ? -16.234 21.503  -10.012 1.00 39.09 31  A 1 
ATOM 248  C CB  . LYS A 1 31  ? -15.616 24.625  -10.832 1.00 40.34 31  A 1 
ATOM 249  C CG  . LYS A 1 31  ? -14.493 24.367  -9.818  1.00 36.92 31  A 1 
ATOM 250  C CD  . LYS A 1 31  ? -13.941 25.687  -9.264  1.00 34.72 31  A 1 
ATOM 251  C CE  . LYS A 1 31  ? -12.770 25.409  -8.321  1.00 30.73 31  A 1 
ATOM 252  N NZ  . LYS A 1 31  ? -12.195 26.656  -7.755  1.00 28.33 31  A 1 
ATOM 253  N N   . LEU A 1 32  ? -18.172 22.563  -10.430 1.00 35.99 32  A 1 
ATOM 254  C CA  . LEU A 1 32  ? -19.047 21.670  -9.664  1.00 36.62 32  A 1 
ATOM 255  C C   . LEU A 1 32  ? -19.211 20.308  -10.344 1.00 37.09 32  A 1 
ATOM 256  O O   . LEU A 1 32  ? -19.081 19.302  -9.655  1.00 37.36 32  A 1 
ATOM 257  C CB  . LEU A 1 32  ? -20.411 22.345  -9.431  1.00 35.47 32  A 1 
ATOM 258  C CG  . LEU A 1 32  ? -20.435 23.232  -8.174  1.00 32.24 32  A 1 
ATOM 259  C CD1 . LEU A 1 32  ? -21.588 24.229  -8.249  1.00 29.45 32  A 1 
ATOM 260  C CD2 . LEU A 1 32  ? -20.618 22.393  -6.909  1.00 33.87 32  A 1 
ATOM 261  N N   . MET A 1 33  ? -19.401 20.251  -11.676 1.00 38.54 33  A 1 
ATOM 262  C CA  . MET A 1 33  ? -19.425 18.994  -12.439 1.00 40.62 33  A 1 
ATOM 263  C C   . MET A 1 33  ? -18.084 18.271  -12.341 1.00 41.67 33  A 1 
ATOM 264  O O   . MET A 1 33  ? -18.056 17.117  -11.941 1.00 42.86 33  A 1 
ATOM 265  C CB  . MET A 1 33  ? -19.798 19.235  -13.906 1.00 40.65 33  A 1 
ATOM 266  C CG  . MET A 1 33  ? -21.304 19.402  -14.085 1.00 36.31 33  A 1 
ATOM 267  S SD  . MET A 1 33  ? -21.845 19.632  -15.804 1.00 32.36 33  A 1 
ATOM 268  C CE  . MET A 1 33  ? -21.567 17.963  -16.467 1.00 30.26 33  A 1 
ATOM 269  N N   . LYS A 1 34  ? -16.947 18.955  -12.542 1.00 41.42 34  A 1 
ATOM 270  C CA  . LYS A 1 34  ? -15.615 18.358  -12.335 1.00 44.20 34  A 1 
ATOM 271  C C   . LYS A 1 34  ? -15.376 17.900  -10.896 1.00 43.03 34  A 1 
ATOM 272  O O   . LYS A 1 34  ? -14.628 16.954  -10.678 1.00 42.84 34  A 1 
ATOM 273  C CB  . LYS A 1 34  ? -14.516 19.340  -12.758 1.00 44.59 34  A 1 
ATOM 274  C CG  . LYS A 1 34  ? -14.395 19.419  -14.284 1.00 41.00 34  A 1 
ATOM 275  C CD  . LYS A 1 34  ? -13.320 20.421  -14.713 1.00 38.89 34  A 1 
ATOM 276  C CE  . LYS A 1 34  ? -13.273 20.437  -16.243 1.00 35.10 34  A 1 
ATOM 277  N NZ  . LYS A 1 34  ? -12.212 21.326  -16.770 1.00 31.31 34  A 1 
ATOM 278  N N   . LEU A 1 35  ? -15.962 18.563  -9.899  1.00 42.09 35  A 1 
ATOM 279  C CA  . LEU A 1 35  ? -15.893 18.140  -8.497  1.00 42.69 35  A 1 
ATOM 280  C C   . LEU A 1 35  ? -16.799 16.936  -8.213  1.00 41.57 35  A 1 
ATOM 281  O O   . LEU A 1 35  ? -16.390 16.072  -7.442  1.00 41.52 35  A 1 
ATOM 282  C CB  . LEU A 1 35  ? -16.232 19.320  -7.569  1.00 41.04 35  A 1 
ATOM 283  C CG  . LEU A 1 35  ? -15.067 20.304  -7.351  1.00 38.28 35  A 1 
ATOM 284  C CD1 . LEU A 1 35  ? -15.592 21.608  -6.739  1.00 35.47 35  A 1 
ATOM 285  C CD2 . LEU A 1 35  ? -14.013 19.741  -6.401  1.00 38.57 35  A 1 
ATOM 286  N N   . GLN A 1 36  ? -17.988 16.862  -8.831  1.00 37.81 36  A 1 
ATOM 287  C CA  . GLN A 1 36  ? -18.891 15.710  -8.745  1.00 38.98 36  A 1 
ATOM 288  C C   . GLN A 1 36  ? -18.316 14.493  -9.473  1.00 40.93 36  A 1 
ATOM 289  O O   . GLN A 1 36  ? -18.247 13.431  -8.860  1.00 40.91 36  A 1 
ATOM 290  C CB  . GLN A 1 36  ? -20.284 16.073  -9.284  1.00 36.83 36  A 1 
ATOM 291  C CG  . GLN A 1 36  ? -21.121 16.791  -8.222  1.00 32.26 36  A 1 
ATOM 292  C CD  . GLN A 1 36  ? -22.499 17.195  -8.731  1.00 28.23 36  A 1 
ATOM 293  O OE1 . GLN A 1 36  ? -22.657 17.763  -9.792  1.00 29.45 36  A 1 
ATOM 294  N NE2 . GLN A 1 36  ? -23.551 16.954  -7.986  1.00 28.79 36  A 1 
ATOM 295  N N   . ASP A 1 37  ? -17.795 14.657  -10.698 1.00 39.27 37  A 1 
ATOM 296  C CA  . ASP A 1 37  ? -17.111 13.604  -11.455 1.00 41.72 37  A 1 
ATOM 297  C C   . ASP A 1 37  ? -15.865 13.123  -10.705 1.00 42.16 37  A 1 
ATOM 298  O O   . ASP A 1 37  ? -15.676 11.925  -10.515 1.00 40.69 37  A 1 
ATOM 299  C CB  . ASP A 1 37  ? -16.728 14.110  -12.859 1.00 40.08 37  A 1 
ATOM 300  C CG  . ASP A 1 37  ? -17.922 14.378  -13.780 1.00 35.47 37  A 1 
ATOM 301  O OD1 . ASP A 1 37  ? -19.001 13.803  -13.530 1.00 33.01 37  A 1 
ATOM 302  O OD2 . ASP A 1 37  ? -17.734 15.175  -14.727 1.00 33.02 37  A 1 
ATOM 303  N N   . ASN A 1 38  ? -15.059 14.039  -10.144 1.00 44.68 38  A 1 
ATOM 304  C CA  . ASN A 1 38  ? -13.932 13.666  -9.285  1.00 47.06 38  A 1 
ATOM 305  C C   . ASN A 1 38  ? -14.369 12.974  -7.987  1.00 46.21 38  A 1 
ATOM 306  O O   . ASN A 1 38  ? -13.625 12.133  -7.490  1.00 45.48 38  A 1 
ATOM 307  C CB  . ASN A 1 38  ? -13.075 14.899  -8.945  1.00 45.45 38  A 1 
ATOM 308  C CG  . ASN A 1 38  ? -12.020 15.204  -9.987  1.00 41.34 38  A 1 
ATOM 309  O OD1 . ASN A 1 38  ? -11.297 14.341  -10.436 1.00 39.19 38  A 1 
ATOM 310  N ND2 . ASN A 1 38  ? -11.833 16.447  -10.342 1.00 37.80 38  A 1 
ATOM 311  N N   . MET A 1 39  ? -15.523 13.315  -7.398  1.00 42.87 39  A 1 
ATOM 312  C CA  . MET A 1 39  ? -16.022 12.624  -6.202  1.00 43.69 39  A 1 
ATOM 313  C C   . MET A 1 39  ? -16.580 11.236  -6.529  1.00 45.52 39  A 1 
ATOM 314  O O   . MET A 1 39  ? -16.322 10.307  -5.766  1.00 44.41 39  A 1 
ATOM 315  C CB  . MET A 1 39  ? -17.052 13.467  -5.445  1.00 40.12 39  A 1 
ATOM 316  C CG  . MET A 1 39  ? -16.381 14.554  -4.591  1.00 34.23 39  A 1 
ATOM 317  S SD  . MET A 1 39  ? -17.226 14.924  -3.021  1.00 30.99 39  A 1 
ATOM 318  C CE  . MET A 1 39  ? -18.781 15.642  -3.624  1.00 27.41 39  A 1 
ATOM 319  N N   . GLN A 1 40  ? -17.264 11.065  -7.673  1.00 42.90 40  A 1 
ATOM 320  C CA  . GLN A 1 40  ? -17.730 9.762   -8.161  1.00 44.08 40  A 1 
ATOM 321  C C   . GLN A 1 40  ? -16.564 8.857   -8.585  1.00 46.23 40  A 1 
ATOM 322  O O   . GLN A 1 40  ? -16.560 7.673   -8.255  1.00 44.39 40  A 1 
ATOM 323  C CB  . GLN A 1 40  ? -18.734 9.962   -9.310  1.00 41.42 40  A 1 
ATOM 324  C CG  . GLN A 1 40  ? -20.165 9.650   -8.872  1.00 35.75 40  A 1 
ATOM 325  C CD  . GLN A 1 40  ? -21.216 10.002  -9.912  1.00 31.54 40  A 1 
ATOM 326  O OE1 . GLN A 1 40  ? -21.004 10.770  -10.827 1.00 29.87 40  A 1 
ATOM 327  N NE2 . GLN A 1 40  ? -22.417 9.482   -9.802  1.00 29.12 40  A 1 
ATOM 328  N N   . TYR A 1 41  ? -15.527 9.414   -9.222  1.00 46.13 41  A 1 
ATOM 329  C CA  . TYR A 1 41  ? -14.309 8.677   -9.586  1.00 46.15 41  A 1 
ATOM 330  C C   . TYR A 1 41  ? -13.496 8.264   -8.348  1.00 47.35 41  A 1 
ATOM 331  O O   . TYR A 1 41  ? -12.999 7.141   -8.261  1.00 45.34 41  A 1 
ATOM 332  C CB  . TYR A 1 41  ? -13.480 9.542   -10.544 1.00 42.92 41  A 1 
ATOM 333  C CG  . TYR A 1 41  ? -12.676 8.745   -11.548 1.00 39.00 41  A 1 
ATOM 334  C CD1 . TYR A 1 41  ? -11.324 8.438   -11.305 1.00 35.96 41  A 1 
ATOM 335  C CD2 . TYR A 1 41  ? -13.294 8.330   -12.745 1.00 35.06 41  A 1 
ATOM 336  C CE1 . TYR A 1 41  ? -10.587 7.725   -12.267 1.00 30.94 41  A 1 
ATOM 337  C CE2 . TYR A 1 41  ? -12.558 7.617   -13.708 1.00 32.12 41  A 1 
ATOM 338  C CZ  . TYR A 1 41  ? -11.203 7.322   -13.473 1.00 32.68 41  A 1 
ATOM 339  O OH  . TYR A 1 41  ? -10.492 6.650   -14.416 1.00 30.62 41  A 1 
ATOM 340  N N   . LYS A 1 42  ? -13.418 9.142   -7.333  1.00 55.92 42  A 1 
ATOM 341  C CA  . LYS A 1 42  ? -12.705 8.873   -6.068  1.00 55.66 42  A 1 
ATOM 342  C C   . LYS A 1 42  ? -13.348 7.777   -5.208  1.00 56.28 42  A 1 
ATOM 343  O O   . LYS A 1 42  ? -12.656 7.206   -4.364  1.00 52.53 42  A 1 
ATOM 344  C CB  . LYS A 1 42  ? -12.562 10.178  -5.268  1.00 51.36 42  A 1 
ATOM 345  C CG  . LYS A 1 42  ? -11.425 11.056  -5.812  1.00 47.44 42  A 1 
ATOM 346  C CD  . LYS A 1 42  ? -11.405 12.454  -5.176  1.00 44.95 42  A 1 
ATOM 347  C CE  . LYS A 1 42  ? -10.325 13.281  -5.892  1.00 40.72 42  A 1 
ATOM 348  N NZ  . LYS A 1 42  ? -10.100 14.619  -5.303  1.00 36.35 42  A 1 
ATOM 349  N N   . SER A 1 43  ? -14.629 7.468   -5.403  1.00 55.17 43  A 1 
ATOM 350  C CA  . SER A 1 43  ? -15.326 6.402   -4.678  1.00 55.67 43  A 1 
ATOM 351  C C   . SER A 1 43  ? -15.284 5.028   -5.363  1.00 59.37 43  A 1 
ATOM 352  O O   . SER A 1 43  ? -15.607 4.045   -4.704  1.00 54.51 43  A 1 
ATOM 353  C CB  . SER A 1 43  ? -16.770 6.812   -4.368  1.00 49.19 43  A 1 
ATOM 354  O OG  . SER A 1 43  ? -17.488 7.182   -5.523  1.00 43.15 43  A 1 
ATOM 355  N N   . ASN A 1 44  ? -14.851 4.935   -6.636  1.00 66.12 44  A 1 
ATOM 356  C CA  . ASN A 1 44  ? -15.006 3.740   -7.475  1.00 69.41 44  A 1 
ATOM 357  C C   . ASN A 1 44  ? -13.696 3.177   -8.049  1.00 74.02 44  A 1 
ATOM 358  O O   . ASN A 1 44  ? -13.704 2.605   -9.135  1.00 71.13 44  A 1 
ATOM 359  C CB  . ASN A 1 44  ? -16.060 4.019   -8.567  1.00 61.54 44  A 1 
ATOM 360  C CG  . ASN A 1 44  ? -17.490 3.949   -8.070  1.00 54.15 44  A 1 
ATOM 361  O OD1 . ASN A 1 44  ? -17.796 3.547   -6.964  1.00 50.36 44  A 1 
ATOM 362  N ND2 . ASN A 1 44  ? -18.433 4.322   -8.903  1.00 47.49 44  A 1 
ATOM 363  N N   . ILE A 1 45  ? -12.563 3.300   -7.352  1.00 72.05 45  A 1 
ATOM 364  C CA  . ILE A 1 45  ? -11.370 2.547   -7.765  1.00 76.94 45  A 1 
ATOM 365  C C   . ILE A 1 45  ? -11.636 1.063   -7.532  1.00 78.03 45  A 1 
ATOM 366  O O   . ILE A 1 45  ? -11.729 0.607   -6.386  1.00 76.49 45  A 1 
ATOM 367  C CB  . ILE A 1 45  ? -10.072 3.040   -7.097  1.00 76.07 45  A 1 
ATOM 368  C CG1 . ILE A 1 45  ? -9.817  4.489   -7.563  1.00 72.87 45  A 1 
ATOM 369  C CG2 . ILE A 1 45  ? -8.889  2.127   -7.478  1.00 73.56 45  A 1 
ATOM 370  C CD1 . ILE A 1 45  ? -8.509  5.082   -7.064  1.00 67.62 45  A 1 
ATOM 371  N N   . ALA A 1 46  ? -11.764 0.314   -8.642  1.00 81.43 46  A 1 
ATOM 372  C CA  . ALA A 1 46  ? -11.821 -1.137  -8.609  1.00 82.28 46  A 1 
ATOM 373  C C   . ALA A 1 46  ? -10.467 -1.665  -8.131  1.00 84.41 46  A 1 
ATOM 374  O O   . ALA A 1 46  ? -9.435  -1.384  -8.739  1.00 80.74 46  A 1 
ATOM 375  C CB  . ALA A 1 46  ? -12.195 -1.661  -10.000 1.00 78.32 46  A 1 
ATOM 376  N N   . ARG A 1 47  ? -10.471 -2.394  -7.020  1.00 84.86 47  A 1 
ATOM 377  C CA  . ARG A 1 47  ? -9.256  -3.006  -6.484  1.00 86.20 47  A 1 
ATOM 378  C C   . ARG A 1 47  ? -8.847  -4.190  -7.356  1.00 86.38 47  A 1 
ATOM 379  O O   . ARG A 1 47  ? -9.702  -4.991  -7.727  1.00 84.48 47  A 1 
ATOM 380  C CB  . ARG A 1 47  ? -9.465  -3.433  -5.019  1.00 85.09 47  A 1 
ATOM 381  C CG  . ARG A 1 47  ? -9.848  -2.300  -4.048  1.00 83.72 47  A 1 
ATOM 382  C CD  . ARG A 1 47  ? -8.855  -1.135  -4.002  1.00 82.69 47  A 1 
ATOM 383  N NE  . ARG A 1 47  ? -7.501  -1.586  -3.653  1.00 81.97 47  A 1 
ATOM 384  C CZ  . ARG A 1 47  ? -6.827  -1.400  -2.540  1.00 83.01 47  A 1 
ATOM 385  N NH1 . ARG A 1 47  ? -7.314  -0.765  -1.517  1.00 74.50 47  A 1 
ATOM 386  N NH2 . ARG A 1 47  ? -5.619  -1.854  -2.450  1.00 75.13 47  A 1 
ATOM 387  N N   . PHE A 1 48  ? -7.550  -4.326  -7.647  1.00 85.96 48  A 1 
ATOM 388  C CA  . PHE A 1 48  ? -6.990  -5.521  -8.286  1.00 85.07 48  A 1 
ATOM 389  C C   . PHE A 1 48  ? -7.093  -6.733  -7.352  1.00 85.97 48  A 1 
ATOM 390  O O   . PHE A 1 48  ? -7.339  -7.854  -7.797  1.00 82.68 48  A 1 
ATOM 391  C CB  . PHE A 1 48  ? -5.532  -5.256  -8.679  1.00 83.21 48  A 1 
ATOM 392  C CG  . PHE A 1 48  ? -4.904  -6.392  -9.455  1.00 82.06 48  A 1 
ATOM 393  C CD1 . PHE A 1 48  ? -4.338  -7.491  -8.780  1.00 78.92 48  A 1 
ATOM 394  C CD2 . PHE A 1 48  ? -4.903  -6.368  -10.862 1.00 80.08 48  A 1 
ATOM 395  C CE1 . PHE A 1 48  ? -3.777  -8.556  -9.507  1.00 76.38 48  A 1 
ATOM 396  C CE2 . PHE A 1 48  ? -4.337  -7.429  -11.587 1.00 77.85 48  A 1 
ATOM 397  C CZ  . PHE A 1 48  ? -3.777  -8.523  -10.909 1.00 79.54 48  A 1 
ATOM 398  N N   . PHE A 1 49  ? -6.976  -6.477  -6.045  1.00 88.05 49  A 1 
ATOM 399  C CA  . PHE A 1 49  ? -7.171  -7.478  -5.010  1.00 86.99 49  A 1 
ATOM 400  C C   . PHE A 1 49  ? -8.528  -8.170  -5.147  1.00 87.25 49  A 1 
ATOM 401  O O   . PHE A 1 49  ? -9.584  -7.526  -5.123  1.00 85.76 49  A 1 
ATOM 402  C CB  . PHE A 1 49  ? -7.046  -6.827  -3.632  1.00 86.87 49  A 1 
ATOM 403  C CG  . PHE A 1 49  ? -7.335  -7.785  -2.495  1.00 87.83 49  A 1 
ATOM 404  C CD1 . PHE A 1 49  ? -8.549  -7.707  -1.786  1.00 83.38 49  A 1 
ATOM 405  C CD2 . PHE A 1 49  ? -6.402  -8.783  -2.168  1.00 84.42 49  A 1 
ATOM 406  C CE1 . PHE A 1 49  ? -8.813  -8.612  -0.747  1.00 80.78 49  A 1 
ATOM 407  C CE2 . PHE A 1 49  ? -6.670  -9.688  -1.132  1.00 82.05 49  A 1 
ATOM 408  C CZ  . PHE A 1 49  ? -7.873  -9.599  -0.419  1.00 84.72 49  A 1 
ATOM 409  N N   . LYS A 1 50  ? -8.492  -9.497  -5.223  1.00 88.39 50  A 1 
ATOM 410  C CA  . LYS A 1 50  ? -9.658  -10.376 -5.138  1.00 86.66 50  A 1 
ATOM 411  C C   . LYS A 1 50  ? -9.565  -11.175 -3.847  1.00 87.41 50  A 1 
ATOM 412  O O   . LYS A 1 50  ? -8.503  -11.697 -3.518  1.00 84.70 50  A 1 
ATOM 413  C CB  . LYS A 1 50  ? -9.731  -11.284 -6.368  1.00 83.69 50  A 1 
ATOM 414  C CG  . LYS A 1 50  ? -9.926  -10.472 -7.656  1.00 77.97 50  A 1 
ATOM 415  C CD  . LYS A 1 50  ? -10.029 -11.398 -8.867  1.00 71.35 50  A 1 
ATOM 416  C CE  . LYS A 1 50  ? -10.166 -10.570 -10.145 1.00 63.87 50  A 1 
ATOM 417  N NZ  . LYS A 1 50  ? -10.244 -11.442 -11.341 1.00 52.41 50  A 1 
ATOM 418  N N   . LEU A 1 51  ? -10.670 -11.241 -3.121  1.00 85.62 51  A 1 
ATOM 419  C CA  . LEU A 1 51  ? -10.751 -12.092 -1.946  1.00 84.30 51  A 1 
ATOM 420  C C   . LEU A 1 51  ? -10.853 -13.542 -2.427  1.00 83.09 51  A 1 
ATOM 421  O O   . LEU A 1 51  ? -11.889 -13.944 -2.952  1.00 77.71 51  A 1 
ATOM 422  C CB  . LEU A 1 51  ? -11.942 -11.645 -1.092  1.00 82.69 51  A 1 
ATOM 423  C CG  . LEU A 1 51  ? -11.882 -12.180 0.344   1.00 81.69 51  A 1 
ATOM 424  C CD1 . LEU A 1 51  ? -10.733 -11.555 1.136   1.00 77.17 51  A 1 
ATOM 425  C CD2 . LEU A 1 51  ? -13.182 -11.804 1.052   1.00 79.94 51  A 1 
ATOM 426  N N   . GLN A 1 52  ? -9.753  -14.280 -2.320  1.00 83.91 52  A 1 
ATOM 427  C CA  . GLN A 1 52  ? -9.685  -15.662 -2.778  1.00 79.71 52  A 1 
ATOM 428  C C   . GLN A 1 52  ? -10.349 -16.595 -1.761  1.00 79.99 52  A 1 
ATOM 429  O O   . GLN A 1 52  ? -10.474 -16.253 -0.581  1.00 74.98 52  A 1 
ATOM 430  C CB  . GLN A 1 52  ? -8.230  -16.052 -3.081  1.00 76.05 52  A 1 
ATOM 431  C CG  . GLN A 1 52  ? -7.591  -15.133 -4.147  1.00 71.00 52  A 1 
ATOM 432  C CD  . GLN A 1 52  ? -6.218  -15.608 -4.607  1.00 65.65 52  A 1 
ATOM 433  O OE1 . GLN A 1 52  ? -5.775  -16.701 -4.322  1.00 60.67 52  A 1 
ATOM 434  N NE2 . GLN A 1 52  ? -5.478  -14.815 -5.351  1.00 55.76 52  A 1 
ATOM 435  N N   . ASP A 1 53  ? -10.815 -17.736 -2.240  1.00 79.97 53  A 1 
ATOM 436  C CA  . ASP A 1 53  ? -11.340 -18.864 -1.455  1.00 81.19 53  A 1 
ATOM 437  C C   . ASP A 1 53  ? -12.652 -18.606 -0.693  1.00 84.14 53  A 1 
ATOM 438  O O   . ASP A 1 53  ? -13.237 -19.538 -0.159  1.00 80.71 53  A 1 
ATOM 439  C CB  . ASP A 1 53  ? -10.220 -19.460 -0.588  1.00 76.43 53  A 1 
ATOM 440  C CG  . ASP A 1 53  ? -8.938  -19.646 -1.409  1.00 70.99 53  A 1 
ATOM 441  O OD1 . ASP A 1 53  ? -9.023  -20.311 -2.461  1.00 65.95 53  A 1 
ATOM 442  O OD2 . ASP A 1 53  ? -7.914  -19.015 -1.050  1.00 67.72 53  A 1 
ATOM 443  N N   . ILE A 1 54  ? -13.209 -17.380 -0.736  1.00 82.34 54  A 1 
ATOM 444  C CA  . ILE A 1 54  ? -14.479 -17.036 -0.067  1.00 82.91 54  A 1 
ATOM 445  C C   . ILE A 1 54  ? -15.687 -17.847 -0.575  1.00 84.65 54  A 1 
ATOM 446  O O   . ILE A 1 54  ? -16.711 -17.942 0.103   1.00 82.52 54  A 1 
ATOM 447  C CB  . ILE A 1 54  ? -14.739 -15.517 -0.181  1.00 81.66 54  A 1 
ATOM 448  C CG1 . ILE A 1 54  ? -15.902 -15.010 0.704   1.00 75.24 54  A 1 
ATOM 449  C CG2 . ILE A 1 54  ? -15.001 -15.074 -1.633  1.00 75.44 54  A 1 
ATOM 450  C CD1 . ILE A 1 54  ? -15.774 -15.364 2.186   1.00 68.75 54  A 1 
ATOM 451  N N   . GLU A 1 55  ? -15.586 -18.445 -1.769  1.00 85.45 55  A 1 
ATOM 452  C CA  . GLU A 1 55  ? -16.617 -19.340 -2.301  1.00 84.71 55  A 1 
ATOM 453  C C   . GLU A 1 55  ? -16.723 -20.647 -1.504  1.00 85.49 55  A 1 
ATOM 454  O O   . GLU A 1 55  ? -17.815 -21.204 -1.419  1.00 81.40 55  A 1 
ATOM 455  C CB  . GLU A 1 55  ? -16.355 -19.623 -3.786  1.00 82.74 55  A 1 
ATOM 456  C CG  . GLU A 1 55  ? -16.503 -18.344 -4.632  1.00 75.63 55  A 1 
ATOM 457  C CD  . GLU A 1 55  ? -16.361 -18.578 -6.145  1.00 67.91 55  A 1 
ATOM 458  O OE1 . GLU A 1 55  ? -16.496 -17.572 -6.884  1.00 60.69 55  A 1 
ATOM 459  O OE2 . GLU A 1 55  ? -16.130 -19.730 -6.561  1.00 60.97 55  A 1 
ATOM 460  N N   . ASN A 1 56  ? -15.631 -21.086 -0.874  1.00 87.33 56  A 1 
ATOM 461  C CA  . ASN A 1 56  ? -15.532 -22.363 -0.168  1.00 87.00 56  A 1 
ATOM 462  C C   . ASN A 1 56  ? -15.218 -22.200 1.324   1.00 87.54 56  A 1 
ATOM 463  O O   . ASN A 1 56  ? -15.698 -22.981 2.138   1.00 83.37 56  A 1 
ATOM 464  C CB  . ASN A 1 56  ? -14.463 -23.205 -0.875  1.00 84.52 56  A 1 
ATOM 465  C CG  . ASN A 1 56  ? -14.790 -23.437 -2.337  1.00 81.30 56  A 1 
ATOM 466  O OD1 . ASN A 1 56  ? -15.867 -23.870 -2.708  1.00 74.89 56  A 1 
ATOM 467  N ND2 . ASN A 1 56  ? -13.879 -23.129 -3.227  1.00 73.94 56  A 1 
ATOM 468  N N   . ASP A 1 57  ? -14.465 -21.159 1.702   1.00 90.13 57  A 1 
ATOM 469  C CA  . ASP A 1 57  ? -13.912 -20.990 3.041   1.00 91.43 57  A 1 
ATOM 470  C C   . ASP A 1 57  ? -14.289 -19.651 3.686   1.00 93.12 57  A 1 
ATOM 471  O O   . ASP A 1 57  ? -14.634 -18.660 3.040   1.00 91.73 57  A 1 
ATOM 472  C CB  . ASP A 1 57  ? -12.385 -21.159 2.984   1.00 89.33 57  A 1 
ATOM 473  C CG  . ASP A 1 57  ? -11.986 -22.599 2.665   1.00 86.31 57  A 1 
ATOM 474  O OD1 . ASP A 1 57  ? -12.288 -23.462 3.524   1.00 81.33 57  A 1 
ATOM 475  O OD2 . ASP A 1 57  ? -11.374 -22.818 1.599   1.00 80.60 57  A 1 
ATOM 476  N N   . SER A 1 58  ? -14.193 -19.607 5.017   1.00 93.81 58  A 1 
ATOM 477  C CA  . SER A 1 58  ? -14.159 -18.345 5.753   1.00 94.73 58  A 1 
ATOM 478  C C   . SER A 1 58  ? -12.777 -17.703 5.629   1.00 94.55 58  A 1 
ATOM 479  O O   . SER A 1 58  ? -11.768 -18.394 5.500   1.00 93.14 58  A 1 
ATOM 480  C CB  . SER A 1 58  ? -14.523 -18.556 7.221   1.00 94.82 58  A 1 
ATOM 481  O OG  . SER A 1 58  ? -15.862 -19.008 7.320   1.00 92.43 58  A 1 
ATOM 482  N N   . VAL A 1 59  ? -12.709 -16.374 5.686   1.00 95.68 59  A 1 
ATOM 483  C CA  . VAL A 1 59  ? -11.454 -15.648 5.469   1.00 95.81 59  A 1 
ATOM 484  C C   . VAL A 1 59  ? -11.244 -14.527 6.484   1.00 96.27 59  A 1 
ATOM 485  O O   . VAL A 1 59  ? -12.175 -13.815 6.862   1.00 95.89 59  A 1 
ATOM 486  C CB  . VAL A 1 59  ? -11.332 -15.115 4.027   1.00 94.65 59  A 1 
ATOM 487  C CG1 . VAL A 1 59  ? -11.382 -16.230 2.976   1.00 88.71 59  A 1 
ATOM 488  C CG2 . VAL A 1 59  ? -12.418 -14.097 3.686   1.00 88.97 59  A 1 
ATOM 489  N N   . PHE A 1 60  ? -9.998  -14.327 6.895   1.00 95.73 60  A 1 
ATOM 490  C CA  . PHE A 1 60  ? -9.552  -13.081 7.508   1.00 95.30 60  A 1 
ATOM 491  C C   . PHE A 1 60  ? -9.124  -12.093 6.423   1.00 95.18 60  A 1 
ATOM 492  O O   . PHE A 1 60  ? -8.361  -12.450 5.528   1.00 94.41 60  A 1 
ATOM 493  C CB  . PHE A 1 60  ? -8.410  -13.339 8.497   1.00 94.97 60  A 1 
ATOM 494  C CG  . PHE A 1 60  ? -8.840  -14.005 9.789   1.00 95.01 60  A 1 
ATOM 495  C CD1 . PHE A 1 60  ? -9.472  -13.245 10.787  1.00 93.28 60  A 1 
ATOM 496  C CD2 . PHE A 1 60  ? -8.594  -15.372 10.004  1.00 93.70 60  A 1 
ATOM 497  C CE1 . PHE A 1 60  ? -9.863  -13.849 11.997  1.00 93.15 60  A 1 
ATOM 498  C CE2 . PHE A 1 60  ? -8.984  -15.977 11.213  1.00 93.05 60  A 1 
ATOM 499  C CZ  . PHE A 1 60  ? -9.620  -15.217 12.211  1.00 93.88 60  A 1 
ATOM 500  N N   . LEU A 1 61  ? -9.552  -10.833 6.536   1.00 95.68 61  A 1 
ATOM 501  C CA  . LEU A 1 61  ? -9.088  -9.721  5.711   1.00 95.85 61  A 1 
ATOM 502  C C   . LEU A 1 61  ? -8.372  -8.691  6.590   1.00 95.73 61  A 1 
ATOM 503  O O   . LEU A 1 61  ? -8.991  -7.794  7.169   1.00 94.90 61  A 1 
ATOM 504  C CB  . LEU A 1 61  ? -10.269 -9.122  4.926   1.00 95.71 61  A 1 
ATOM 505  C CG  . LEU A 1 61  ? -9.859  -7.943  4.018   1.00 95.33 61  A 1 
ATOM 506  C CD1 . LEU A 1 61  ? -8.863  -8.364  2.939   1.00 93.35 61  A 1 
ATOM 507  C CD2 . LEU A 1 61  ? -11.089 -7.346  3.341   1.00 93.09 61  A 1 
ATOM 508  N N   . PHE A 1 62  ? -7.054  -8.796  6.681   1.00 95.07 62  A 1 
ATOM 509  C CA  . PHE A 1 62  ? -6.229  -7.830  7.399   1.00 94.74 62  A 1 
ATOM 510  C C   . PHE A 1 62  ? -5.640  -6.776  6.462   1.00 94.61 62  A 1 
ATOM 511  O O   . PHE A 1 62  ? -5.390  -7.004  5.290   1.00 93.77 62  A 1 
ATOM 512  C CB  . PHE A 1 62  ? -5.156  -8.546  8.229   1.00 94.18 62  A 1 
ATOM 513  C CG  . PHE A 1 62  ? -5.717  -9.400  9.351   1.00 94.02 62  A 1 
ATOM 514  C CD1 . PHE A 1 62  ? -6.474  -8.812  10.381  1.00 91.77 62  A 1 
ATOM 515  C CD2 . PHE A 1 62  ? -5.500  -10.791 9.355   1.00 91.56 62  A 1 
ATOM 516  C CE1 . PHE A 1 62  ? -7.024  -9.608  11.402  1.00 90.36 62  A 1 
ATOM 517  C CE2 . PHE A 1 62  ? -6.048  -11.587 10.377  1.00 90.26 62  A 1 
ATOM 518  C CZ  . PHE A 1 62  ? -6.813  -10.998 11.396  1.00 91.06 62  A 1 
ATOM 519  N N   . GLY A 1 63  ? -5.395  -5.587  7.000   1.00 93.31 63  A 1 
ATOM 520  C CA  . GLY A 1 63  ? -4.754  -4.495  6.268   1.00 92.76 63  A 1 
ATOM 521  C C   . GLY A 1 63  ? -4.742  -3.242  7.125   1.00 92.35 63  A 1 
ATOM 522  O O   . GLY A 1 63  ? -5.692  -3.005  7.872   1.00 89.87 63  A 1 
ATOM 523  N N   . ALA A 1 64  ? -3.705  -2.422  7.009   1.00 91.61 64  A 1 
ATOM 524  C CA  . ALA A 1 64  ? -3.598  -1.179  7.771   1.00 90.44 64  A 1 
ATOM 525  C C   . ALA A 1 64  ? -4.867  -0.312  7.619   1.00 89.90 64  A 1 
ATOM 526  O O   . ALA A 1 64  ? -5.631  -0.441  6.651   1.00 87.98 64  A 1 
ATOM 527  C CB  . ALA A 1 64  ? -2.324  -0.442  7.344   1.00 89.24 64  A 1 
ATOM 528  N N   . ARG A 1 65  ? -5.164  0.563   8.590   1.00 89.41 65  A 1 
ATOM 529  C CA  . ARG A 1 65  ? -6.334  1.443   8.459   1.00 88.18 65  A 1 
ATOM 530  C C   . ARG A 1 65  ? -6.185  2.358   7.244   1.00 88.68 65  A 1 
ATOM 531  O O   . ARG A 1 65  ? -5.089  2.723   6.839   1.00 85.43 65  A 1 
ATOM 532  C CB  . ARG A 1 65  ? -6.602  2.251   9.730   1.00 85.14 65  A 1 
ATOM 533  C CG  . ARG A 1 65  ? -7.089  1.423   10.921  1.00 76.14 65  A 1 
ATOM 534  C CD  . ARG A 1 65  ? -7.540  2.359   12.055  1.00 71.41 65  A 1 
ATOM 535  N NE  . ARG A 1 65  ? -7.593  1.672   13.355  1.00 64.17 65  A 1 
ATOM 536  C CZ  . ARG A 1 65  ? -7.669  2.263   14.534  1.00 57.11 65  A 1 
ATOM 537  N NH1 . ARG A 1 65  ? -7.806  3.560   14.670  1.00 51.52 65  A 1 
ATOM 538  N NH2 . ARG A 1 65  ? -7.598  1.553   15.627  1.00 48.55 65  A 1 
ATOM 539  N N   . GLN A 1 66  ? -7.324  2.743   6.671   1.00 87.14 66  A 1 
ATOM 540  C CA  . GLN A 1 66  ? -7.428  3.559   5.458   1.00 88.51 66  A 1 
ATOM 541  C C   . GLN A 1 66  ? -6.907  2.897   4.159   1.00 90.04 66  A 1 
ATOM 542  O O   . GLN A 1 66  ? -6.951  3.549   3.117   1.00 88.35 66  A 1 
ATOM 543  C CB  . GLN A 1 66  ? -6.866  4.983   5.667   1.00 86.91 66  A 1 
ATOM 544  C CG  . GLN A 1 66  ? -7.425  5.685   6.917   1.00 84.47 66  A 1 
ATOM 545  C CD  . GLN A 1 66  ? -7.001  7.146   7.022   1.00 81.38 66  A 1 
ATOM 546  O OE1 . GLN A 1 66  ? -6.720  7.823   6.047   1.00 74.63 66  A 1 
ATOM 547  N NE2 . GLN A 1 66  ? -7.007  7.724   8.204   1.00 71.91 66  A 1 
ATOM 548  N N   . THR A 1 67  ? -6.539  1.610   4.158   1.00 91.20 67  A 1 
ATOM 549  C CA  . THR A 1 67  ? -6.262  0.860   2.912   1.00 92.00 67  A 1 
ATOM 550  C C   . THR A 1 67  ? -7.510  0.630   2.045   1.00 92.02 67  A 1 
ATOM 551  O O   . THR A 1 67  ? -7.394  0.313   0.864   1.00 89.72 67  A 1 
ATOM 552  C CB  . THR A 1 67  ? -5.621  -0.507  3.200   1.00 92.03 67  A 1 
ATOM 553  O OG1 . THR A 1 67  ? -6.425  -1.234  4.104   1.00 86.35 67  A 1 
ATOM 554  C CG2 . THR A 1 67  ? -4.227  -0.367  3.802   1.00 86.65 67  A 1 
ATOM 555  N N   . GLY A 1 68  ? -8.713  0.817   2.601   1.00 90.33 68  A 1 
ATOM 556  C CA  . GLY A 1 68  ? -9.979  0.711   1.871   1.00 90.40 68  A 1 
ATOM 557  C C   . GLY A 1 68  ? -10.766 -0.579  2.119   1.00 91.64 68  A 1 
ATOM 558  O O   . GLY A 1 68  ? -11.681 -0.858  1.353   1.00 90.76 68  A 1 
ATOM 559  N N   . LYS A 1 69  ? -10.478 -1.348  3.184   1.00 93.76 69  A 1 
ATOM 560  C CA  . LYS A 1 69  ? -11.172 -2.614  3.526   1.00 94.39 69  A 1 
ATOM 561  C C   . LYS A 1 69  ? -12.700 -2.488  3.520   1.00 94.43 69  A 1 
ATOM 562  O O   . LYS A 1 69  ? -13.366 -3.174  2.754   1.00 94.23 69  A 1 
ATOM 563  C CB  . LYS A 1 69  ? -10.723 -3.141  4.897   1.00 94.11 69  A 1 
ATOM 564  C CG  . LYS A 1 69  ? -9.237  -3.509  4.957   1.00 93.29 69  A 1 
ATOM 565  C CD  . LYS A 1 69  ? -8.879  -4.185  6.290   1.00 92.31 69  A 1 
ATOM 566  C CE  . LYS A 1 69  ? -9.139  -3.320  7.532   1.00 89.14 69  A 1 
ATOM 567  N NZ  . LYS A 1 69  ? -8.149  -2.234  7.676   1.00 87.47 69  A 1 
ATOM 568  N N   . THR A 1 70  ? -13.253 -1.559  4.304   1.00 92.84 70  A 1 
ATOM 569  C CA  . THR A 1 70  ? -14.701 -1.321  4.395   1.00 92.30 70  A 1 
ATOM 570  C C   . THR A 1 70  ? -15.325 -0.966  3.040   1.00 92.38 70  A 1 
ATOM 571  O O   . THR A 1 70  ? -16.411 -1.436  2.708   1.00 91.66 70  A 1 
ATOM 572  C CB  . THR A 1 70  ? -14.971 -0.187  5.393   1.00 91.72 70  A 1 
ATOM 573  O OG1 . THR A 1 70  ? -14.326 -0.451  6.614   1.00 88.41 70  A 1 
ATOM 574  C CG2 . THR A 1 70  ? -16.445 0.067   5.663   1.00 88.10 70  A 1 
ATOM 575  N N   . THR A 1 71  ? -14.637 -0.146  2.225   1.00 91.65 71  A 1 
ATOM 576  C CA  . THR A 1 71  ? -15.092 0.209   0.870   1.00 90.40 71  A 1 
ATOM 577  C C   . THR A 1 71  ? -15.104 -1.020  -0.033  1.00 91.13 71  A 1 
ATOM 578  O O   . THR A 1 71  ? -16.119 -1.283  -0.672  1.00 90.56 71  A 1 
ATOM 579  C CB  . THR A 1 71  ? -14.207 1.304   0.255   1.00 88.91 71  A 1 
ATOM 580  O OG1 . THR A 1 71  ? -14.142 2.411   1.123   1.00 84.68 71  A 1 
ATOM 581  C CG2 . THR A 1 71  ? -14.740 1.815   -1.082  1.00 83.92 71  A 1 
ATOM 582  N N   . PHE A 1 72  ? -14.020 -1.801  -0.035  1.00 91.82 72  A 1 
ATOM 583  C CA  . PHE A 1 72  ? -13.903 -3.046  -0.788  1.00 92.00 72  A 1 
ATOM 584  C C   . PHE A 1 72  ? -15.021 -4.039  -0.425  1.00 92.51 72  A 1 
ATOM 585  O O   . PHE A 1 72  ? -15.689 -4.559  -1.314  1.00 92.21 72  A 1 
ATOM 586  C CB  . PHE A 1 72  ? -12.507 -3.642  -0.541  1.00 92.08 72  A 1 
ATOM 587  C CG  . PHE A 1 72  ? -12.336 -5.035  -1.100  1.00 92.41 72  A 1 
ATOM 588  C CD1 . PHE A 1 72  ? -12.555 -6.159  -0.282  1.00 90.87 72  A 1 
ATOM 589  C CD2 . PHE A 1 72  ? -12.014 -5.209  -2.457  1.00 91.42 72  A 1 
ATOM 590  C CE1 . PHE A 1 72  ? -12.464 -7.453  -0.823  1.00 90.83 72  A 1 
ATOM 591  C CE2 . PHE A 1 72  ? -11.926 -6.502  -2.997  1.00 90.99 72  A 1 
ATOM 592  C CZ  . PHE A 1 72  ? -12.156 -7.624  -2.182  1.00 91.62 72  A 1 
ATOM 593  N N   . LEU A 1 73  ? -15.274 -4.253  0.874   1.00 93.57 73  A 1 
ATOM 594  C CA  . LEU A 1 73  ? -16.304 -5.183  1.344   1.00 93.54 73  A 1 
ATOM 595  C C   . LEU A 1 73  ? -17.710 -4.750  0.917   1.00 93.38 73  A 1 
ATOM 596  O O   . LEU A 1 73  ? -18.460 -5.559  0.384   1.00 93.03 73  A 1 
ATOM 597  C CB  . LEU A 1 73  ? -16.211 -5.325  2.872   1.00 94.11 73  A 1 
ATOM 598  C CG  . LEU A 1 73  ? -14.951 -6.058  3.363   1.00 93.51 73  A 1 
ATOM 599  C CD1 . LEU A 1 73  ? -14.886 -5.997  4.885   1.00 91.87 73  A 1 
ATOM 600  C CD2 . LEU A 1 73  ? -14.920 -7.522  2.922   1.00 92.05 73  A 1 
ATOM 601  N N   . LYS A 1 74  ? -18.054 -3.464  1.067   1.00 91.98 74  A 1 
ATOM 602  C CA  . LYS A 1 74  ? -19.364 -2.934  0.657   1.00 90.73 74  A 1 
ATOM 603  C C   . LYS A 1 74  ? -19.586 -2.981  -0.857  1.00 90.71 74  A 1 
ATOM 604  O O   . LYS A 1 74  ? -20.717 -3.158  -1.290  1.00 89.71 74  A 1 
ATOM 605  C CB  . LYS A 1 74  ? -19.532 -1.502  1.180   1.00 90.63 74  A 1 
ATOM 606  C CG  . LYS A 1 74  ? -19.758 -1.491  2.696   1.00 88.04 74  A 1 
ATOM 607  C CD  . LYS A 1 74  ? -19.897 -0.062  3.231   1.00 83.53 74  A 1 
ATOM 608  C CE  . LYS A 1 74  ? -20.145 -0.142  4.741   1.00 79.27 74  A 1 
ATOM 609  N NZ  . LYS A 1 74  ? -20.355 1.187   5.357   1.00 71.38 74  A 1 
ATOM 610  N N   . GLN A 1 75  ? -18.529 -2.809  -1.660  1.00 91.57 75  A 1 
ATOM 611  C CA  . GLN A 1 75  ? -18.615 -2.869  -3.122  1.00 89.84 75  A 1 
ATOM 612  C C   . GLN A 1 75  ? -18.774 -4.304  -3.640  1.00 90.49 75  A 1 
ATOM 613  O O   . GLN A 1 75  ? -19.564 -4.531  -4.547  1.00 89.67 75  A 1 
ATOM 614  C CB  . GLN A 1 75  ? -17.365 -2.223  -3.736  1.00 88.51 75  A 1 
ATOM 615  C CG  . GLN A 1 75  ? -17.395 -0.690  -3.667  1.00 82.15 75  A 1 
ATOM 616  C CD  . GLN A 1 75  ? -16.093 -0.038  -4.139  1.00 79.91 75  A 1 
ATOM 617  O OE1 . GLN A 1 75  ? -15.021 -0.609  -4.116  1.00 75.62 75  A 1 
ATOM 618  N NE2 . GLN A 1 75  ? -16.130 1.206   -4.562  1.00 72.01 75  A 1 
ATOM 619  N N   . ASN A 1 76  ? -18.042 -5.267  -3.068  1.00 91.22 76  A 1 
ATOM 620  C CA  . ASN A 1 76  ? -18.017 -6.647  -3.567  1.00 91.19 76  A 1 
ATOM 621  C C   . ASN A 1 76  ? -19.088 -7.547  -2.932  1.00 92.15 76  A 1 
ATOM 622  O O   . ASN A 1 76  ? -19.486 -8.532  -3.538  1.00 90.95 76  A 1 
ATOM 623  C CB  . ASN A 1 76  ? -16.602 -7.224  -3.390  1.00 91.00 76  A 1 
ATOM 624  C CG  . ASN A 1 76  ? -15.594 -6.556  -4.309  1.00 89.43 76  A 1 
ATOM 625  O OD1 . ASN A 1 76  ? -15.385 -6.946  -5.441  1.00 80.51 76  A 1 
ATOM 626  N ND2 . ASN A 1 76  ? -14.952 -5.506  -3.869  1.00 80.16 76  A 1 
ATOM 627  N N   . PHE A 1 77  ? -19.584 -7.196  -1.740  1.00 92.80 77  A 1 
ATOM 628  C CA  . PHE A 1 77  ? -20.561 -7.985  -0.987  1.00 93.45 77  A 1 
ATOM 629  C C   . PHE A 1 77  ? -21.745 -7.124  -0.504  1.00 94.43 77  A 1 
ATOM 630  O O   . PHE A 1 77  ? -22.028 -7.079  0.696   1.00 93.51 77  A 1 
ATOM 631  C CB  . PHE A 1 77  ? -19.848 -8.719  0.159   1.00 93.51 77  A 1 
ATOM 632  C CG  . PHE A 1 77  ? -18.665 -9.563  -0.273  1.00 93.68 77  A 1 
ATOM 633  C CD1 . PHE A 1 77  ? -18.861 -10.868 -0.754  1.00 91.79 77  A 1 
ATOM 634  C CD2 . PHE A 1 77  ? -17.364 -9.023  -0.228  1.00 92.47 77  A 1 
ATOM 635  C CE1 . PHE A 1 77  ? -17.766 -11.634 -1.189  1.00 91.82 77  A 1 
ATOM 636  C CE2 . PHE A 1 77  ? -16.266 -9.787  -0.670  1.00 92.25 77  A 1 
ATOM 637  C CZ  . PHE A 1 77  ? -16.469 -11.091 -1.153  1.00 92.44 77  A 1 
ATOM 638  N N   . PRO A 1 78  ? -22.456 -6.407  -1.401  1.00 93.08 78  A 1 
ATOM 639  C CA  . PRO A 1 78  ? -23.502 -5.453  -1.011  1.00 92.59 78  A 1 
ATOM 640  C C   . PRO A 1 78  ? -24.702 -6.100  -0.311  1.00 92.88 78  A 1 
ATOM 641  O O   . PRO A 1 78  ? -25.386 -5.436  0.460   1.00 91.12 78  A 1 
ATOM 642  C CB  . PRO A 1 78  ? -23.919 -4.774  -2.323  1.00 92.04 78  A 1 
ATOM 643  C CG  . PRO A 1 78  ? -23.599 -5.819  -3.391  1.00 91.71 78  A 1 
ATOM 644  C CD  . PRO A 1 78  ? -22.331 -6.466  -2.846  1.00 93.56 78  A 1 
ATOM 645  N N   . ASN A 1 79  ? -24.945 -7.390  -0.560  1.00 94.10 79  A 1 
ATOM 646  C CA  . ASN A 1 79  ? -26.075 -8.144  -0.009  1.00 94.17 79  A 1 
ATOM 647  C C   . ASN A 1 79  ? -25.706 -8.973  1.233   1.00 94.80 79  A 1 
ATOM 648  O O   . ASN A 1 79  ? -26.583 -9.606  1.813   1.00 92.93 79  A 1 
ATOM 649  C CB  . ASN A 1 79  ? -26.657 -9.037  -1.118  1.00 93.24 79  A 1 
ATOM 650  C CG  . ASN A 1 79  ? -27.149 -8.255  -2.323  1.00 91.15 79  A 1 
ATOM 651  O OD1 . ASN A 1 79  ? -27.611 -7.130  -2.242  1.00 83.10 79  A 1 
ATOM 652  N ND2 . ASN A 1 79  ? -27.043 -8.819  -3.501  1.00 83.07 79  A 1 
ATOM 653  N N   . ALA A 1 80  ? -24.429 -9.013  1.628   1.00 95.19 80  A 1 
ATOM 654  C CA  . ALA A 1 80  ? -23.993 -9.790  2.782   1.00 95.69 80  A 1 
ATOM 655  C C   . ALA A 1 80  ? -24.459 -9.139  4.091   1.00 96.00 80  A 1 
ATOM 656  O O   . ALA A 1 80  ? -24.447 -7.914  4.237   1.00 94.93 80  A 1 
ATOM 657  C CB  . ALA A 1 80  ? -22.469 -9.956  2.747   1.00 95.40 80  A 1 
ATOM 658  N N   . LYS A 1 81  ? -24.804 -9.951  5.084   1.00 96.73 81  A 1 
ATOM 659  C CA  . LYS A 1 81  ? -25.113 -9.466  6.433   1.00 96.81 81  A 1 
ATOM 660  C C   . LYS A 1 81  ? -23.855 -8.862  7.056   1.00 97.36 81  A 1 
ATOM 661  O O   . LYS A 1 81  ? -22.828 -9.526  7.166   1.00 96.68 81  A 1 
ATOM 662  C CB  . LYS A 1 81  ? -25.718 -10.610 7.255   1.00 95.87 81  A 1 
ATOM 663  C CG  . LYS A 1 81  ? -26.382 -10.104 8.544   1.00 88.62 81  A 1 
ATOM 664  C CD  . LYS A 1 81  ? -27.214 -11.238 9.164   1.00 86.74 81  A 1 
ATOM 665  C CE  . LYS A 1 81  ? -28.015 -10.753 10.372  1.00 79.59 81  A 1 
ATOM 666  N NZ  . LYS A 1 81  ? -28.880 -11.836 10.905  1.00 72.13 81  A 1 
ATOM 667  N N   . TYR A 1 82  ? -23.917 -7.582  7.439   1.00 96.78 82  A 1 
ATOM 668  C CA  . TYR A 1 82  ? -22.744 -6.779  7.793   1.00 96.88 82  A 1 
ATOM 669  C C   . TYR A 1 82  ? -22.789 -6.304  9.250   1.00 96.73 82  A 1 
ATOM 670  O O   . TYR A 1 82  ? -23.667 -5.533  9.638   1.00 95.61 82  A 1 
ATOM 671  C CB  . TYR A 1 82  ? -22.621 -5.614  6.801   1.00 96.24 82  A 1 
ATOM 672  C CG  . TYR A 1 82  ? -21.280 -4.902  6.830   1.00 96.18 82  A 1 
ATOM 673  C CD1 . TYR A 1 82  ? -20.966 -3.980  7.846   1.00 94.01 82  A 1 
ATOM 674  C CD2 . TYR A 1 82  ? -20.335 -5.169  5.822   1.00 94.03 82  A 1 
ATOM 675  C CE1 . TYR A 1 82  ? -19.712 -3.337  7.863   1.00 93.03 82  A 1 
ATOM 676  C CE2 . TYR A 1 82  ? -19.082 -4.527  5.831   1.00 92.91 82  A 1 
ATOM 677  C CZ  . TYR A 1 82  ? -18.768 -3.609  6.852   1.00 93.64 82  A 1 
ATOM 678  O OH  . TYR A 1 82  ? -17.559 -2.997  6.860   1.00 91.83 82  A 1 
ATOM 679  N N   . TYR A 1 83  ? -21.797 -6.712  10.043  1.00 97.33 83  A 1 
ATOM 680  C CA  . TYR A 1 83  ? -21.582 -6.303  11.429  1.00 97.13 83  A 1 
ATOM 681  C C   . TYR A 1 83  ? -20.404 -5.331  11.512  1.00 96.90 83  A 1 
ATOM 682  O O   . TYR A 1 83  ? -19.250 -5.733  11.402  1.00 95.69 83  A 1 
ATOM 683  C CB  . TYR A 1 83  ? -21.341 -7.539  12.305  1.00 97.07 83  A 1 
ATOM 684  C CG  . TYR A 1 83  ? -22.555 -8.431  12.471  1.00 97.35 83  A 1 
ATOM 685  C CD1 . TYR A 1 83  ? -23.347 -8.319  13.624  1.00 95.85 83  A 1 
ATOM 686  C CD2 . TYR A 1 83  ? -22.902 -9.367  11.475  1.00 96.17 83  A 1 
ATOM 687  C CE1 . TYR A 1 83  ? -24.489 -9.121  13.781  1.00 95.64 83  A 1 
ATOM 688  C CE2 . TYR A 1 83  ? -24.053 -10.163 11.626  1.00 95.88 83  A 1 
ATOM 689  C CZ  . TYR A 1 83  ? -24.852 -10.034 12.778  1.00 96.54 83  A 1 
ATOM 690  O OH  . TYR A 1 83  ? -25.984 -10.768 12.919  1.00 95.62 83  A 1 
ATOM 691  N N   . ASP A 1 84  ? -20.688 -4.043  11.733  1.00 95.68 84  A 1 
ATOM 692  C CA  . ASP A 1 84  ? -19.673 -3.009  11.955  1.00 95.12 84  A 1 
ATOM 693  C C   . ASP A 1 84  ? -19.455 -2.811  13.461  1.00 95.25 84  A 1 
ATOM 694  O O   . ASP A 1 84  ? -20.300 -2.233  14.153  1.00 94.05 84  A 1 
ATOM 695  C CB  . ASP A 1 84  ? -20.112 -1.717  11.252  1.00 93.64 84  A 1 
ATOM 696  C CG  . ASP A 1 84  ? -19.108 -0.568  11.359  1.00 91.66 84  A 1 
ATOM 697  O OD1 . ASP A 1 84  ? -18.051 -0.735  12.015  1.00 88.20 84  A 1 
ATOM 698  O OD2 . ASP A 1 84  ? -19.419 0.491   10.764  1.00 86.82 84  A 1 
ATOM 699  N N   . LEU A 1 85  ? -18.318 -3.285  13.980  1.00 94.16 85  A 1 
ATOM 700  C CA  . LEU A 1 85  ? -17.978 -3.174  15.404  1.00 94.23 85  A 1 
ATOM 701  C C   . LEU A 1 85  ? -17.453 -1.780  15.805  1.00 93.08 85  A 1 
ATOM 702  O O   . LEU A 1 85  ? -17.080 -1.575  16.962  1.00 90.71 85  A 1 
ATOM 703  C CB  . LEU A 1 85  ? -17.012 -4.299  15.817  1.00 94.84 85  A 1 
ATOM 704  C CG  . LEU A 1 85  ? -17.507 -5.731  15.550  1.00 94.83 85  A 1 
ATOM 705  C CD1 . LEU A 1 85  ? -16.476 -6.724  16.088  1.00 92.38 85  A 1 
ATOM 706  C CD2 . LEU A 1 85  ? -18.852 -6.031  16.222  1.00 92.54 85  A 1 
ATOM 707  N N   . LEU A 1 86  ? -17.445 -0.798  14.890  1.00 93.21 86  A 1 
ATOM 708  C CA  . LEU A 1 86  ? -17.287 0.621   15.239  1.00 91.26 86  A 1 
ATOM 709  C C   . LEU A 1 86  ? -18.617 1.277   15.635  1.00 91.36 86  A 1 
ATOM 710  O O   . LEU A 1 86  ? -18.602 2.319   16.288  1.00 89.11 86  A 1 
ATOM 711  C CB  . LEU A 1 86  ? -16.638 1.399   14.080  1.00 89.57 86  A 1 
ATOM 712  C CG  . LEU A 1 86  ? -15.209 0.959   13.732  1.00 85.91 86  A 1 
ATOM 713  C CD1 . LEU A 1 86  ? -14.703 1.762   12.536  1.00 79.74 86  A 1 
ATOM 714  C CD2 . LEU A 1 86  ? -14.238 1.193   14.898  1.00 78.89 86  A 1 
ATOM 715  N N   . GLN A 1 87  ? -19.761 0.682   15.287  1.00 90.17 87  A 1 
ATOM 716  C CA  . GLN A 1 87  ? -21.066 1.177   15.717  1.00 90.50 87  A 1 
ATOM 717  C C   . GLN A 1 87  ? -21.271 0.897   17.206  1.00 91.27 87  A 1 
ATOM 718  O O   . GLN A 1 87  ? -21.337 -0.260  17.626  1.00 90.57 87  A 1 
ATOM 719  C CB  . GLN A 1 87  ? -22.190 0.552   14.882  1.00 90.10 87  A 1 
ATOM 720  C CG  . GLN A 1 87  ? -22.103 0.995   13.418  1.00 83.38 87  A 1 
ATOM 721  C CD  . GLN A 1 87  ? -23.221 0.428   12.556  1.00 76.98 87  A 1 
ATOM 722  O OE1 . GLN A 1 87  ? -24.207 -0.127  13.011  1.00 70.22 87  A 1 
ATOM 723  N NE2 . GLN A 1 87  ? -23.101 0.565   11.255  1.00 67.36 87  A 1 
ATOM 724  N N   . VAL A 1 88  ? -21.422 1.965   18.000  1.00 91.07 88  A 1 
ATOM 725  C CA  . VAL A 1 88  ? -21.488 1.904   19.471  1.00 90.87 88  A 1 
ATOM 726  C C   . VAL A 1 88  ? -22.536 0.903   19.955  1.00 91.35 88  A 1 
ATOM 727  O O   . VAL A 1 88  ? -22.209 0.012   20.734  1.00 90.51 88  A 1 
ATOM 728  C CB  . VAL A 1 88  ? -21.756 3.305   20.066  1.00 89.99 88  A 1 
ATOM 729  C CG1 . VAL A 1 88  ? -21.866 3.276   21.595  1.00 84.63 88  A 1 
ATOM 730  C CG2 . VAL A 1 88  ? -20.627 4.277   19.697  1.00 83.70 88  A 1 
ATOM 731  N N   . ASN A 1 89  ? -23.763 0.977   19.425  1.00 92.53 89  A 1 
ATOM 732  C CA  . ASN A 1 89  ? -24.861 0.104   19.845  1.00 92.22 89  A 1 
ATOM 733  C C   . ASN A 1 89  ? -24.540 -1.376  19.600  1.00 93.47 89  A 1 
ATOM 734  O O   . ASN A 1 89  ? -24.741 -2.212  20.479  1.00 91.98 89  A 1 
ATOM 735  C CB  . ASN A 1 89  ? -26.147 0.508   19.101  1.00 90.20 89  A 1 
ATOM 736  C CG  . ASN A 1 89  ? -26.624 1.914   19.415  1.00 80.74 89  A 1 
ATOM 737  O OD1 . ASN A 1 89  ? -26.128 2.601   20.285  1.00 69.91 89  A 1 
ATOM 738  N ND2 . ASN A 1 89  ? -27.594 2.409   18.682  1.00 70.91 89  A 1 
ATOM 739  N N   . LYS A 1 90  ? -23.995 -1.711  18.410  1.00 93.09 90  A 1 
ATOM 740  C CA  . LYS A 1 90  ? -23.666 -3.097  18.054  1.00 93.41 90  A 1 
ATOM 741  C C   . LYS A 1 90  ? -22.464 -3.608  18.835  1.00 94.69 90  A 1 
ATOM 742  O O   . LYS A 1 90  ? -22.475 -4.744  19.301  1.00 93.95 90  A 1 
ATOM 743  C CB  . LYS A 1 90  ? -23.464 -3.215  16.533  1.00 92.17 90  A 1 
ATOM 744  C CG  . LYS A 1 90  ? -23.524 -4.672  16.024  1.00 84.28 90  A 1 
ATOM 745  C CD  . LYS A 1 90  ? -24.908 -5.304  16.294  1.00 82.42 90  A 1 
ATOM 746  C CE  . LYS A 1 90  ? -25.114 -6.675  15.676  1.00 75.67 90  A 1 
ATOM 747  N NZ  . LYS A 1 90  ? -26.451 -7.227  16.033  1.00 68.99 90  A 1 
ATOM 748  N N   . TYR A 1 91  ? -21.458 -2.754  19.022  1.00 93.51 91  A 1 
ATOM 749  C CA  . TYR A 1 91  ? -20.302 -3.059  19.858  1.00 93.27 91  A 1 
ATOM 750  C C   . TYR A 1 91  ? -20.716 -3.364  21.299  1.00 93.77 91  A 1 
ATOM 751  O O   . TYR A 1 91  ? -20.342 -4.404  21.825  1.00 93.27 91  A 1 
ATOM 752  C CB  . TYR A 1 91  ? -19.300 -1.902  19.809  1.00 92.01 91  A 1 
ATOM 753  C CG  . TYR A 1 91  ? -18.156 -2.071  20.791  1.00 90.36 91  A 1 
ATOM 754  C CD1 . TYR A 1 91  ? -18.184 -1.401  22.034  1.00 85.19 91  A 1 
ATOM 755  C CD2 . TYR A 1 91  ? -17.099 -2.948  20.493  1.00 86.53 91  A 1 
ATOM 756  C CE1 . TYR A 1 91  ? -17.155 -1.611  22.972  1.00 84.70 91  A 1 
ATOM 757  C CE2 . TYR A 1 91  ? -16.069 -3.164  21.430  1.00 84.25 91  A 1 
ATOM 758  C CZ  . TYR A 1 91  ? -16.096 -2.495  22.671  1.00 84.67 91  A 1 
ATOM 759  O OH  . TYR A 1 91  ? -15.108 -2.709  23.578  1.00 82.63 91  A 1 
ATOM 760  N N   . GLU A 1 92  ? -21.506 -2.492  21.942  1.00 92.13 92  A 1 
ATOM 761  C CA  . GLU A 1 92  ? -21.930 -2.696  23.331  1.00 91.99 92  A 1 
ATOM 762  C C   . GLU A 1 92  ? -22.774 -3.961  23.498  1.00 92.15 92  A 1 
ATOM 763  O O   . GLU A 1 92  ? -22.551 -4.729  24.431  1.00 91.04 92  A 1 
ATOM 764  C CB  . GLU A 1 92  ? -22.736 -1.499  23.837  1.00 91.85 92  A 1 
ATOM 765  C CG  . GLU A 1 92  ? -21.856 -0.281  24.153  1.00 83.23 92  A 1 
ATOM 766  C CD  . GLU A 1 92  ? -22.621 0.822   24.891  1.00 74.10 92  A 1 
ATOM 767  O OE1 . GLU A 1 92  ? -22.113 1.959   24.899  1.00 64.69 92  A 1 
ATOM 768  O OE2 . GLU A 1 92  ? -23.646 0.495   25.539  1.00 66.66 92  A 1 
ATOM 769  N N   . GLN A 1 93  ? -23.721 -4.194  22.584  1.00 95.82 93  A 1 
ATOM 770  C CA  . GLN A 1 93  ? -24.581 -5.374  22.592  1.00 95.50 93  A 1 
ATOM 771  C C   . GLN A 1 93  ? -23.757 -6.669  22.541  1.00 96.18 93  A 1 
ATOM 772  O O   . GLN A 1 93  ? -23.875 -7.510  23.432  1.00 95.16 93  A 1 
ATOM 773  C CB  . GLN A 1 93  ? -25.551 -5.272  21.404  1.00 93.61 93  A 1 
ATOM 774  C CG  . GLN A 1 93  ? -26.604 -6.391  21.394  1.00 83.51 93  A 1 
ATOM 775  C CD  . GLN A 1 93  ? -27.450 -6.397  20.120  1.00 83.26 93  A 1 
ATOM 776  O OE1 . GLN A 1 93  ? -27.168 -5.730  19.137  1.00 76.12 93  A 1 
ATOM 777  N NE2 . GLN A 1 93  ? -28.504 -7.182  20.075  1.00 73.59 93  A 1 
ATOM 778  N N   . LEU A 1 94  ? -22.888 -6.802  21.529  1.00 94.75 94  A 1 
ATOM 779  C CA  . LEU A 1 94  ? -22.096 -8.017  21.315  1.00 95.07 94  A 1 
ATOM 780  C C   . LEU A 1 94  ? -20.932 -8.158  22.305  1.00 95.12 94  A 1 
ATOM 781  O O   . LEU A 1 94  ? -20.522 -9.271  22.607  1.00 94.29 94  A 1 
ATOM 782  C CB  . LEU A 1 94  ? -21.583 -8.041  19.865  1.00 95.61 94  A 1 
ATOM 783  C CG  . LEU A 1 94  ? -22.677 -8.190  18.794  1.00 95.19 94  A 1 
ATOM 784  C CD1 . LEU A 1 94  ? -22.030 -8.107  17.411  1.00 92.08 94  A 1 
ATOM 785  C CD2 . LEU A 1 94  ? -23.413 -9.530  18.894  1.00 92.65 94  A 1 
ATOM 786  N N   . SER A 1 95  ? -20.408 -7.052  22.842  1.00 95.31 95  A 1 
ATOM 787  C CA  . SER A 1 95  ? -19.365 -7.107  23.869  1.00 94.60 95  A 1 
ATOM 788  C C   . SER A 1 95  ? -19.894 -7.596  25.213  1.00 94.46 95  A 1 
ATOM 789  O O   . SER A 1 95  ? -19.150 -8.241  25.943  1.00 92.55 95  A 1 
ATOM 790  C CB  . SER A 1 95  ? -18.721 -5.732  24.046  1.00 93.32 95  A 1 
ATOM 791  O OG  . SER A 1 95  ? -17.641 -5.809  24.956  1.00 80.04 95  A 1 
ATOM 792  N N   . ARG A 1 96  ? -21.151 -7.263  25.564  1.00 95.48 96  A 1 
ATOM 793  C CA  . ARG A 1 96  ? -21.800 -7.741  26.798  1.00 95.44 96  A 1 
ATOM 794  C C   . ARG A 1 96  ? -22.277 -9.182  26.670  1.00 95.78 96  A 1 
ATOM 795  O O   . ARG A 1 96  ? -22.158 -9.936  27.627  1.00 94.07 96  A 1 
ATOM 796  C CB  . ARG A 1 96  ? -22.977 -6.832  27.171  1.00 94.41 96  A 1 
ATOM 797  C CG  . ARG A 1 96  ? -22.532 -5.452  27.677  1.00 82.76 96  A 1 
ATOM 798  C CD  . ARG A 1 96  ? -23.758 -4.574  27.943  1.00 81.30 96  A 1 
ATOM 799  N NE  . ARG A 1 96  ? -23.402 -3.148  28.077  1.00 68.96 96  A 1 
ATOM 800  C CZ  . ARG A 1 96  ? -24.249 -2.146  28.246  1.00 62.49 96  A 1 
ATOM 801  N NH1 . ARG A 1 96  ? -25.509 -2.347  28.497  1.00 55.25 96  A 1 
ATOM 802  N NH2 . ARG A 1 96  ? -23.842 -0.902  28.132  1.00 52.18 96  A 1 
ATOM 803  N N   . ASN A 1 97  ? -22.806 -9.546  25.502  1.00 95.45 97  A 1 
ATOM 804  C CA  . ASN A 1 97  ? -23.307 -10.889 25.243  1.00 95.79 97  A 1 
ATOM 805  C C   . ASN A 1 97  ? -22.921 -11.360 23.821  1.00 96.29 97  A 1 
ATOM 806  O O   . ASN A 1 97  ? -23.699 -11.166 22.884  1.00 95.07 97  A 1 
ATOM 807  C CB  . ASN A 1 97  ? -24.826 -10.915 25.494  1.00 94.59 97  A 1 
ATOM 808  C CG  . ASN A 1 97  ? -25.361 -12.332 25.404  1.00 91.95 97  A 1 
ATOM 809  O OD1 . ASN A 1 97  ? -24.601 -13.285 25.336  1.00 85.02 97  A 1 
ATOM 810  N ND2 . ASN A 1 97  ? -26.654 -12.518 25.402  1.00 84.78 97  A 1 
ATOM 811  N N   . PRO A 1 98  ? -21.739 -11.986 23.635  1.00 96.77 98  A 1 
ATOM 812  C CA  . PRO A 1 98  ? -21.300 -12.500 22.337  1.00 96.39 98  A 1 
ATOM 813  C C   . PRO A 1 98  ? -22.248 -13.539 21.724  1.00 96.71 98  A 1 
ATOM 814  O O   . PRO A 1 98  ? -22.380 -13.577 20.502  1.00 96.19 98  A 1 
ATOM 815  C CB  . PRO A 1 98  ? -19.904 -13.086 22.583  1.00 95.33 98  A 1 
ATOM 816  C CG  . PRO A 1 98  ? -19.389 -12.289 23.777  1.00 93.74 98  A 1 
ATOM 817  C CD  . PRO A 1 98  ? -20.654 -12.079 24.603  1.00 95.64 98  A 1 
ATOM 818  N N   . SER A 1 99  ? -22.962 -14.336 22.541  1.00 96.88 99  A 1 
ATOM 819  C CA  . SER A 1 99  ? -23.881 -15.381 22.050  1.00 96.90 99  A 1 
ATOM 820  C C   . SER A 1 99  ? -25.066 -14.835 21.243  1.00 97.14 99  A 1 
ATOM 821  O O   . SER A 1 99  ? -25.630 -15.559 20.426  1.00 96.03 99  A 1 
ATOM 822  C CB  . SER A 1 99  ? -24.386 -16.270 23.192  1.00 96.01 99  A 1 
ATOM 823  O OG  . SER A 1 99  ? -25.207 -15.560 24.098  1.00 90.70 99  A 1 
ATOM 824  N N   . LEU A 1 100 ? -25.395 -13.535 21.374  1.00 96.96 100 A 1 
ATOM 825  C CA  . LEU A 1 100 ? -26.404 -12.878 20.535  1.00 96.83 100 A 1 
ATOM 826  C C   . LEU A 1 100 ? -26.055 -12.951 19.044  1.00 97.16 100 A 1 
ATOM 827  O O   . LEU A 1 100 ? -26.957 -13.023 18.213  1.00 96.25 100 A 1 
ATOM 828  C CB  . LEU A 1 100 ? -26.546 -11.402 20.943  1.00 96.15 100 A 1 
ATOM 829  C CG  . LEU A 1 100 ? -27.177 -11.167 22.324  1.00 88.44 100 A 1 
ATOM 830  C CD1 . LEU A 1 100 ? -27.124 -9.677  22.652  1.00 83.53 100 A 1 
ATOM 831  C CD2 . LEU A 1 100 ? -28.640 -11.611 22.367  1.00 85.28 100 A 1 
ATOM 832  N N   . LEU A 1 101 ? -24.765 -12.971 18.675  1.00 97.07 101 A 1 
ATOM 833  C CA  . LEU A 1 101 ? -24.357 -13.159 17.285  1.00 97.11 101 A 1 
ATOM 834  C C   . LEU A 1 101 ? -24.889 -14.489 16.742  1.00 97.13 101 A 1 
ATOM 835  O O   . LEU A 1 101 ? -25.389 -14.544 15.621  1.00 96.57 101 A 1 
ATOM 836  C CB  . LEU A 1 101 ? -22.821 -13.105 17.181  1.00 97.17 101 A 1 
ATOM 837  C CG  . LEU A 1 101 ? -22.295 -13.267 15.743  1.00 96.92 101 A 1 
ATOM 838  C CD1 . LEU A 1 101 ? -22.629 -12.057 14.874  1.00 94.94 101 A 1 
ATOM 839  C CD2 . LEU A 1 101 ? -20.781 -13.455 15.750  1.00 95.26 101 A 1 
ATOM 840  N N   . ARG A 1 102 ? -24.789 -15.555 17.542  1.00 96.79 102 A 1 
ATOM 841  C CA  . ARG A 1 102 ? -25.290 -16.887 17.199  1.00 95.82 102 A 1 
ATOM 842  C C   . ARG A 1 102 ? -26.803 -16.869 17.016  1.00 96.18 102 A 1 
ATOM 843  O O   . ARG A 1 102 ? -27.282 -17.290 15.972  1.00 95.33 102 A 1 
ATOM 844  C CB  . ARG A 1 102 ? -24.862 -17.876 18.288  1.00 92.92 102 A 1 
ATOM 845  C CG  . ARG A 1 102 ? -25.030 -19.329 17.860  1.00 83.15 102 A 1 
ATOM 846  C CD  . ARG A 1 102 ? -24.853 -20.293 19.041  1.00 85.16 102 A 1 
ATOM 847  N NE  . ARG A 1 102 ? -23.591 -20.043 19.779  1.00 79.16 102 A 1 
ATOM 848  C CZ  . ARG A 1 102 ? -23.123 -20.713 20.810  1.00 79.27 102 A 1 
ATOM 849  N NH1 . ARG A 1 102 ? -23.725 -21.756 21.289  1.00 69.70 102 A 1 
ATOM 850  N NH2 . ARG A 1 102 ? -22.029 -20.323 21.393  1.00 65.77 102 A 1 
ATOM 851  N N   . GLU A 1 103 ? -27.532 -16.316 17.989  1.00 95.67 103 A 1 
ATOM 852  C CA  . GLU A 1 103 ? -28.997 -16.215 17.950  1.00 95.29 103 A 1 
ATOM 853  C C   . GLU A 1 103 ? -29.486 -15.477 16.694  1.00 95.42 103 A 1 
ATOM 854  O O   . GLU A 1 103 ? -30.355 -15.970 15.979  1.00 93.83 103 A 1 
ATOM 855  C CB  . GLU A 1 103 ? -29.498 -15.496 19.212  1.00 94.56 103 A 1 
ATOM 856  C CG  . GLU A 1 103 ? -29.272 -16.314 20.497  1.00 89.24 103 A 1 
ATOM 857  C CD  . GLU A 1 103 ? -29.613 -15.527 21.776  1.00 87.58 103 A 1 
ATOM 858  O OE1 . GLU A 1 103 ? -29.077 -15.898 22.846  1.00 80.09 103 A 1 
ATOM 859  O OE2 . GLU A 1 103 ? -30.386 -14.547 21.685  1.00 81.62 103 A 1 
ATOM 860  N N   . GLU A 1 104 ? -28.871 -14.334 16.362  1.00 96.15 104 A 1 
ATOM 861  C CA  . GLU A 1 104 ? -29.215 -13.535 15.180  1.00 95.48 104 A 1 
ATOM 862  C C   . GLU A 1 104 ? -28.915 -14.232 13.843  1.00 95.82 104 A 1 
ATOM 863  O O   . GLU A 1 104 ? -29.528 -13.890 12.826  1.00 94.41 104 A 1 
ATOM 864  C CB  . GLU A 1 104 ? -28.420 -12.223 15.209  1.00 94.61 104 A 1 
ATOM 865  C CG  . GLU A 1 104 ? -28.889 -11.180 16.240  1.00 89.83 104 A 1 
ATOM 866  C CD  . GLU A 1 104 ? -28.039 -9.900  16.143  1.00 89.45 104 A 1 
ATOM 867  O OE1 . GLU A 1 104 ? -28.051 -9.049  17.056  1.00 81.92 104 A 1 
ATOM 868  O OE2 . GLU A 1 104 ? -27.366 -9.676  15.105  1.00 84.73 104 A 1 
ATOM 869  N N   . LEU A 1 105 ? -27.952 -15.155 13.808  1.00 96.25 105 A 1 
ATOM 870  C CA  . LEU A 1 105 ? -27.507 -15.845 12.597  1.00 96.46 105 A 1 
ATOM 871  C C   . LEU A 1 105 ? -28.104 -17.255 12.446  1.00 96.04 105 A 1 
ATOM 872  O O   . LEU A 1 105 ? -27.906 -17.890 11.412  1.00 94.40 105 A 1 
ATOM 873  C CB  . LEU A 1 105 ? -25.969 -15.845 12.549  1.00 96.66 105 A 1 
ATOM 874  C CG  . LEU A 1 105 ? -25.332 -14.453 12.374  1.00 96.60 105 A 1 
ATOM 875  C CD1 . LEU A 1 105 ? -23.810 -14.570 12.409  1.00 94.87 105 A 1 
ATOM 876  C CD2 . LEU A 1 105 ? -25.713 -13.801 11.043  1.00 95.14 105 A 1 
ATOM 877  N N   . MET A 1 106 ? -28.882 -17.733 13.426  1.00 96.05 106 A 1 
ATOM 878  C CA  . MET A 1 106 ? -29.530 -19.057 13.353  1.00 95.09 106 A 1 
ATOM 879  C C   . MET A 1 106 ? -30.514 -19.200 12.187  1.00 95.03 106 A 1 
ATOM 880  O O   . MET A 1 106 ? -30.734 -20.323 11.723  1.00 92.00 106 A 1 
ATOM 881  C CB  . MET A 1 106 ? -30.258 -19.372 14.667  1.00 93.02 106 A 1 
ATOM 882  C CG  . MET A 1 106 ? -29.297 -19.800 15.777  1.00 86.33 106 A 1 
ATOM 883  S SD  . MET A 1 106 ? -28.331 -21.310 15.461  1.00 82.53 106 A 1 
ATOM 884  C CE  . MET A 1 106 ? -29.631 -22.555 15.592  1.00 71.05 106 A 1 
ATOM 885  N N   . SER A 1 107 ? -31.105 -18.088 11.735  1.00 94.98 107 A 1 
ATOM 886  C CA  . SER A 1 107 ? -32.046 -18.046 10.610  1.00 94.50 107 A 1 
ATOM 887  C C   . SER A 1 107 ? -31.388 -17.890 9.237   1.00 94.99 107 A 1 
ATOM 888  O O   . SER A 1 107 ? -32.106 -17.891 8.240   1.00 92.39 107 A 1 
ATOM 889  C CB  . SER A 1 107 ? -33.048 -16.906 10.824  1.00 92.99 107 A 1 
ATOM 890  O OG  . SER A 1 107 ? -32.370 -15.669 10.939  1.00 86.92 107 A 1 
ATOM 891  N N   . CYS A 1 108 ? -30.063 -17.708 9.167   1.00 95.30 108 A 1 
ATOM 892  C CA  . CYS A 1 108 ? -29.350 -17.594 7.898   1.00 94.82 108 A 1 
ATOM 893  C C   . CYS A 1 108 ? -29.328 -18.937 7.152   1.00 94.73 108 A 1 
ATOM 894  O O   . CYS A 1 108 ? -29.325 -20.008 7.769   1.00 93.28 108 A 1 
ATOM 895  C CB  . CYS A 1 108 ? -27.933 -17.061 8.140   1.00 94.44 108 A 1 
ATOM 896  S SG  . CYS A 1 108 ? -28.000 -15.318 8.657   1.00 92.26 108 A 1 
ATOM 897  N N   . ALA A 1 109 ? -29.295 -18.862 5.811   1.00 95.61 109 A 1 
ATOM 898  C CA  . ALA A 1 109 ? -29.145 -20.031 4.959   1.00 95.11 109 A 1 
ATOM 899  C C   . ALA A 1 109 ? -27.731 -20.625 5.082   1.00 95.06 109 A 1 
ATOM 900  O O   . ALA A 1 109 ? -26.768 -19.923 5.384   1.00 92.87 109 A 1 
ATOM 901  C CB  . ALA A 1 109 ? -29.490 -19.646 3.516   1.00 93.92 109 A 1 
ATOM 902  N N   . GLU A 1 110 ? -27.592 -21.926 4.821   1.00 94.61 110 A 1 
ATOM 903  C CA  . GLU A 1 110 ? -26.272 -22.552 4.715   1.00 93.92 110 A 1 
ATOM 904  C C   . GLU A 1 110 ? -25.436 -21.879 3.622   1.00 93.11 110 A 1 
ATOM 905  O O   . GLU A 1 110 ? -25.960 -21.450 2.591   1.00 88.53 110 A 1 
ATOM 906  C CB  . GLU A 1 110 ? -26.391 -24.050 4.424   1.00 91.57 110 A 1 
ATOM 907  C CG  . GLU A 1 110 ? -27.026 -24.832 5.582   1.00 84.06 110 A 1 
ATOM 908  C CD  . GLU A 1 110 ? -27.032 -26.349 5.351   1.00 83.34 110 A 1 
ATOM 909  O OE1 . GLU A 1 110 ? -27.573 -27.048 6.237   1.00 74.79 110 A 1 
ATOM 910  O OE2 . GLU A 1 110 ? -26.499 -26.801 4.312   1.00 76.96 110 A 1 
ATOM 911  N N   . ASN A 1 111 ? -24.123 -21.784 3.832   1.00 94.59 111 A 1 
ATOM 912  C CA  . ASN A 1 111 ? -23.177 -21.093 2.952   1.00 93.72 111 A 1 
ATOM 913  C C   . ASN A 1 111 ? -23.421 -19.583 2.774   1.00 94.31 111 A 1 
ATOM 914  O O   . ASN A 1 111 ? -22.767 -18.964 1.929   1.00 91.80 111 A 1 
ATOM 915  C CB  . ASN A 1 111 ? -23.052 -21.839 1.612   1.00 91.14 111 A 1 
ATOM 916  C CG  . ASN A 1 111 ? -22.582 -23.266 1.800   1.00 83.22 111 A 1 
ATOM 917  O OD1 . ASN A 1 111 ? -21.493 -23.501 2.281   1.00 74.17 111 A 1 
ATOM 918  N ND2 . ASN A 1 111 ? -23.382 -24.241 1.440   1.00 72.58 111 A 1 
ATOM 919  N N   . GLU A 1 112 ? -24.308 -18.953 3.558   1.00 94.31 112 A 1 
ATOM 920  C CA  . GLU A 1 112 ? -24.477 -17.499 3.530   1.00 94.76 112 A 1 
ATOM 921  C C   . GLU A 1 112 ? -23.209 -16.797 4.035   1.00 95.31 112 A 1 
ATOM 922  O O   . GLU A 1 112 ? -22.567 -17.230 4.999   1.00 94.26 112 A 1 
ATOM 923  C CB  . GLU A 1 112 ? -25.732 -17.101 4.325   1.00 93.93 112 A 1 
ATOM 924  C CG  . GLU A 1 112 ? -26.136 -15.635 4.089   1.00 87.55 112 A 1 
ATOM 925  C CD  . GLU A 1 112 ? -27.443 -15.247 4.806   1.00 89.00 112 A 1 
ATOM 926  O OE1 . GLU A 1 112 ? -27.598 -14.042 5.114   1.00 80.59 112 A 1 
ATOM 927  O OE2 . GLU A 1 112 ? -28.280 -16.141 5.061   1.00 83.79 112 A 1 
ATOM 928  N N   . ILE A 1 113 ? -22.823 -15.698 3.356   1.00 95.30 113 A 1 
ATOM 929  C CA  . ILE A 1 113 ? -21.647 -14.897 3.712   1.00 95.80 113 A 1 
ATOM 930  C C   . ILE A 1 113 ? -22.049 -13.837 4.734   1.00 96.36 113 A 1 
ATOM 931  O O   . ILE A 1 113 ? -22.907 -12.991 4.477   1.00 95.70 113 A 1 
ATOM 932  C CB  . ILE A 1 113 ? -20.969 -14.280 2.465   1.00 94.81 113 A 1 
ATOM 933  C CG1 . ILE A 1 113 ? -20.461 -15.390 1.515   1.00 91.71 113 A 1 
ATOM 934  C CG2 . ILE A 1 113 ? -19.799 -13.362 2.889   1.00 91.82 113 A 1 
ATOM 935  C CD1 . ILE A 1 113 ? -19.928 -14.869 0.171   1.00 85.19 113 A 1 
ATOM 936  N N   . VAL A 1 114 ? -21.353 -13.827 5.873   1.00 97.12 114 A 1 
ATOM 937  C CA  . VAL A 1 114 ? -21.489 -12.824 6.934   1.00 97.48 114 A 1 
ATOM 938  C C   . VAL A 1 114 ? -20.180 -12.050 7.073   1.00 97.55 114 A 1 
ATOM 939  O O   . VAL A 1 114 ? -19.098 -12.630 7.135   1.00 97.15 114 A 1 
ATOM 940  C CB  . VAL A 1 114 ? -21.897 -13.484 8.261   1.00 97.44 114 A 1 
ATOM 941  C CG1 . VAL A 1 114 ? -22.102 -12.436 9.365   1.00 96.22 114 A 1 
ATOM 942  C CG2 . VAL A 1 114 ? -23.192 -14.292 8.117   1.00 96.20 114 A 1 
ATOM 943  N N   . ILE A 1 115 ? -20.263 -10.721 7.149   1.00 97.52 115 A 1 
ATOM 944  C CA  . ILE A 1 115 ? -19.102 -9.845  7.330   1.00 97.71 115 A 1 
ATOM 945  C C   . ILE A 1 115 ? -19.079 -9.330  8.767   1.00 97.76 115 A 1 
ATOM 946  O O   . ILE A 1 115 ? -20.061 -8.754  9.232   1.00 97.34 115 A 1 
ATOM 947  C CB  . ILE A 1 115 ? -19.106 -8.697  6.300   1.00 97.43 115 A 1 
ATOM 948  C CG1 . ILE A 1 115 ? -19.111 -9.257  4.858   1.00 96.65 115 A 1 
ATOM 949  C CG2 . ILE A 1 115 ? -17.893 -7.776  6.534   1.00 96.82 115 A 1 
ATOM 950  C CD1 . ILE A 1 115 ? -19.285 -8.190  3.776   1.00 94.85 115 A 1 
ATOM 951  N N   . ILE A 1 116 ? -17.940 -9.474  9.449   1.00 97.87 116 A 1 
ATOM 952  C CA  . ILE A 1 116 ? -17.673 -8.817  10.731  1.00 97.79 116 A 1 
ATOM 953  C C   . ILE A 1 116 ? -16.471 -7.894  10.541  1.00 97.46 116 A 1 
ATOM 954  O O   . ILE A 1 116 ? -15.334 -8.351  10.406  1.00 96.86 116 A 1 
ATOM 955  C CB  . ILE A 1 116 ? -17.479 -9.829  11.882  1.00 97.76 116 A 1 
ATOM 956  C CG1 . ILE A 1 116 ? -18.657 -10.834 11.957  1.00 96.63 116 A 1 
ATOM 957  C CG2 . ILE A 1 116 ? -17.341 -9.052  13.204  1.00 97.03 116 A 1 
ATOM 958  C CD1 . ILE A 1 116 ? -18.537 -11.874 13.073  1.00 94.15 116 A 1 
ATOM 959  N N   . ASP A 1 117 ? -16.721 -6.579  10.497  1.00 96.87 117 A 1 
ATOM 960  C CA  . ASP A 1 117 ? -15.681 -5.561  10.338  1.00 96.32 117 A 1 
ATOM 961  C C   . ASP A 1 117 ? -15.146 -5.107  11.702  1.00 95.48 117 A 1 
ATOM 962  O O   . ASP A 1 117 ? -15.900 -4.959  12.667  1.00 93.79 117 A 1 
ATOM 963  C CB  . ASP A 1 117 ? -16.186 -4.393  9.469   1.00 95.50 117 A 1 
ATOM 964  C CG  . ASP A 1 117 ? -15.081 -3.577  8.773   1.00 93.98 117 A 1 
ATOM 965  O OD1 . ASP A 1 117 ? -13.896 -3.981  8.812   1.00 89.69 117 A 1 
ATOM 966  O OD2 . ASP A 1 117 ? -15.421 -2.573  8.099   1.00 89.54 117 A 1 
ATOM 967  N N   . GLU A 1 118 ? -13.835 -4.891  11.771  1.00 95.54 118 A 1 
ATOM 968  C CA  . GLU A 1 118 ? -13.073 -4.592  12.985  1.00 94.75 118 A 1 
ATOM 969  C C   . GLU A 1 118 ? -13.165 -5.692  14.070  1.00 95.02 118 A 1 
ATOM 970  O O   . GLU A 1 118 ? -13.274 -5.404  15.265  1.00 93.46 118 A 1 
ATOM 971  C CB  . GLU A 1 118 ? -13.403 -3.170  13.492  1.00 93.16 118 A 1 
ATOM 972  C CG  . GLU A 1 118 ? -13.136 -2.050  12.464  1.00 88.99 118 A 1 
ATOM 973  C CD  . GLU A 1 118 ? -11.645 -1.772  12.182  1.00 88.14 118 A 1 
ATOM 974  O OE1 . GLU A 1 118 ? -11.327 -1.080  11.191  1.00 80.56 118 A 1 
ATOM 975  O OE2 . GLU A 1 118 ? -10.781 -2.177  12.998  1.00 80.79 118 A 1 
ATOM 976  N N   . ILE A 1 119 ? -13.039 -6.967  13.664  1.00 96.28 119 A 1 
ATOM 977  C CA  . ILE A 1 119 ? -13.164 -8.150  14.543  1.00 96.16 119 A 1 
ATOM 978  C C   . ILE A 1 119 ? -12.264 -8.091  15.788  1.00 95.51 119 A 1 
ATOM 979  O O   . ILE A 1 119 ? -12.637 -8.567  16.861  1.00 94.53 119 A 1 
ATOM 980  C CB  . ILE A 1 119 ? -12.921 -9.446  13.735  1.00 96.00 119 A 1 
ATOM 981  C CG1 . ILE A 1 119 ? -13.205 -10.743 14.527  1.00 94.00 119 A 1 
ATOM 982  C CG2 . ILE A 1 119 ? -11.482 -9.534  13.182  1.00 93.96 119 A 1 
ATOM 983  C CD1 . ILE A 1 119 ? -14.621 -10.855 15.088  1.00 91.24 119 A 1 
ATOM 984  N N   . GLN A 1 120 ? -11.113 -7.425  15.700  1.00 94.20 120 A 1 
ATOM 985  C CA  . GLN A 1 120 ? -10.216 -7.263  16.842  1.00 92.90 120 A 1 
ATOM 986  C C   . GLN A 1 120 ? -10.832 -6.429  17.985  1.00 92.61 120 A 1 
ATOM 987  O O   . GLN A 1 120 ? -10.277 -6.407  19.083  1.00 91.44 120 A 1 
ATOM 988  C CB  . GLN A 1 120 ? -8.854  -6.694  16.397  1.00 91.27 120 A 1 
ATOM 989  C CG  . GLN A 1 120 ? -8.816  -5.187  16.067  1.00 87.71 120 A 1 
ATOM 990  C CD  . GLN A 1 120 ? -9.357  -4.795  14.702  1.00 88.74 120 A 1 
ATOM 991  O OE1 . GLN A 1 120 ? -9.852  -5.583  13.920  1.00 83.33 120 A 1 
ATOM 992  N NE2 . GLN A 1 120 ? -9.275  -3.526  14.359  1.00 82.02 120 A 1 
ATOM 993  N N   . LYS A 1 121 ? -11.954 -5.727  17.784  1.00 92.93 121 A 1 
ATOM 994  C CA  . LYS A 1 121 ? -12.670 -5.011  18.852  1.00 92.60 121 A 1 
ATOM 995  C C   . LYS A 1 121 ? -13.265 -5.970  19.883  1.00 93.31 121 A 1 
ATOM 996  O O   . LYS A 1 121 ? -13.174 -5.670  21.073  1.00 92.28 121 A 1 
ATOM 997  C CB  . LYS A 1 121 ? -13.746 -4.089  18.249  1.00 91.50 121 A 1 
ATOM 998  C CG  . LYS A 1 121 ? -13.169 -2.918  17.442  1.00 88.75 121 A 1 
ATOM 999  C CD  . LYS A 1 121 ? -12.453 -1.881  18.332  1.00 82.77 121 A 1 
ATOM 1000 C CE  . LYS A 1 121 ? -11.994 -0.701  17.473  1.00 78.09 121 A 1 
ATOM 1001 N NZ  . LYS A 1 121 ? -11.436 0.395   18.302  1.00 70.11 121 A 1 
ATOM 1002 N N   . ILE A 1 122 ? -13.775 -7.127  19.453  1.00 94.16 122 A 1 
ATOM 1003 C CA  . ILE A 1 122 ? -14.387 -8.141  20.323  1.00 95.15 122 A 1 
ATOM 1004 C C   . ILE A 1 122 ? -13.819 -9.529  19.973  1.00 95.51 122 A 1 
ATOM 1005 O O   . ILE A 1 122 ? -14.459 -10.292 19.253  1.00 95.20 122 A 1 
ATOM 1006 C CB  . ILE A 1 122 ? -15.934 -8.101  20.239  1.00 95.48 122 A 1 
ATOM 1007 C CG1 . ILE A 1 122 ? -16.509 -6.666  20.330  1.00 94.13 122 A 1 
ATOM 1008 C CG2 . ILE A 1 122 ? -16.508 -8.975  21.376  1.00 93.84 122 A 1 
ATOM 1009 C CD1 . ILE A 1 122 ? -18.029 -6.596  20.147  1.00 92.83 122 A 1 
ATOM 1010 N N   . PRO A 1 123 ? -12.608 -9.888  20.455  1.00 95.55 123 A 1 
ATOM 1011 C CA  . PRO A 1 123 ? -11.969 -11.172 20.136  1.00 95.24 123 A 1 
ATOM 1012 C C   . PRO A 1 123 ? -12.814 -12.409 20.477  1.00 95.82 123 A 1 
ATOM 1013 O O   . PRO A 1 123 ? -12.733 -13.416 19.781  1.00 95.20 123 A 1 
ATOM 1014 C CB  . PRO A 1 123 ? -10.662 -11.170 20.935  1.00 93.71 123 A 1 
ATOM 1015 C CG  . PRO A 1 123 ? -10.324 -9.687  21.075  1.00 92.13 123 A 1 
ATOM 1016 C CD  . PRO A 1 123 ? -11.699 -9.051  21.236  1.00 93.77 123 A 1 
ATOM 1017 N N   . GLN A 1 124 ? -13.659 -12.317 21.516  1.00 95.42 124 A 1 
ATOM 1018 C CA  . GLN A 1 124 ? -14.530 -13.400 21.987  1.00 95.18 124 A 1 
ATOM 1019 C C   . GLN A 1 124 ? -15.579 -13.826 20.945  1.00 95.93 124 A 1 
ATOM 1020 O O   . GLN A 1 124 ? -16.067 -14.950 21.001  1.00 95.08 124 A 1 
ATOM 1021 C CB  . GLN A 1 124 ? -15.254 -12.971 23.274  1.00 93.85 124 A 1 
ATOM 1022 C CG  . GLN A 1 124 ? -14.339 -12.632 24.467  1.00 85.61 124 A 1 
ATOM 1023 C CD  . GLN A 1 124 ? -13.748 -11.222 24.462  1.00 82.26 124 A 1 
ATOM 1024 O OE1 . GLN A 1 124 ? -13.897 -10.417 23.551  1.00 72.30 124 A 1 
ATOM 1025 N NE2 . GLN A 1 124 ? -13.021 -10.861 25.498  1.00 67.62 124 A 1 
ATOM 1026 N N   . LEU A 1 125 ? -15.903 -12.971 19.962  1.00 95.53 125 A 1 
ATOM 1027 C CA  . LEU A 1 125 ? -16.818 -13.351 18.879  1.00 96.15 125 A 1 
ATOM 1028 C C   . LEU A 1 125 ? -16.271 -14.489 18.013  1.00 96.67 125 A 1 
ATOM 1029 O O   . LEU A 1 125 ? -17.056 -15.163 17.355  1.00 96.22 125 A 1 
ATOM 1030 C CB  . LEU A 1 125 ? -17.131 -12.136 17.985  1.00 95.86 125 A 1 
ATOM 1031 C CG  . LEU A 1 125 ? -17.998 -11.056 18.651  1.00 93.99 125 A 1 
ATOM 1032 C CD1 . LEU A 1 125 ? -18.159 -9.885  17.685  1.00 92.35 125 A 1 
ATOM 1033 C CD2 . LEU A 1 125 ? -19.393 -11.570 19.013  1.00 92.65 125 A 1 
ATOM 1034 N N   . LEU A 1 126 ? -14.956 -14.725 18.007  1.00 96.81 126 A 1 
ATOM 1035 C CA  . LEU A 1 126 ? -14.361 -15.809 17.226  1.00 96.54 126 A 1 
ATOM 1036 C C   . LEU A 1 126 ? -14.813 -17.201 17.700  1.00 96.27 126 A 1 
ATOM 1037 O O   . LEU A 1 126 ? -14.904 -18.105 16.872  1.00 95.65 126 A 1 
ATOM 1038 C CB  . LEU A 1 126 ? -12.829 -15.675 17.238  1.00 96.30 126 A 1 
ATOM 1039 C CG  . LEU A 1 126 ? -12.308 -14.461 16.442  1.00 95.40 126 A 1 
ATOM 1040 C CD1 . LEU A 1 126 ? -10.802 -14.320 16.635  1.00 93.63 126 A 1 
ATOM 1041 C CD2 . LEU A 1 126 ? -12.564 -14.606 14.937  1.00 93.56 126 A 1 
ATOM 1042 N N   . ASP A 1 127 ? -15.166 -17.361 18.976  1.00 96.21 127 A 1 
ATOM 1043 C CA  . ASP A 1 127 ? -15.726 -18.623 19.482  1.00 95.94 127 A 1 
ATOM 1044 C C   . ASP A 1 127 ? -17.137 -18.863 18.915  1.00 96.33 127 A 1 
ATOM 1045 O O   . ASP A 1 127 ? -17.464 -19.966 18.471  1.00 95.89 127 A 1 
ATOM 1046 C CB  . ASP A 1 127 ? -15.738 -18.610 21.022  1.00 95.21 127 A 1 
ATOM 1047 C CG  . ASP A 1 127 ? -14.334 -18.525 21.641  1.00 93.61 127 A 1 
ATOM 1048 O OD1 . ASP A 1 127 ? -13.399 -19.142 21.075  1.00 90.10 127 A 1 
ATOM 1049 O OD2 . ASP A 1 127 ? -14.198 -17.846 22.683  1.00 89.58 127 A 1 
ATOM 1050 N N   . GLU A 1 128 ? -17.953 -17.805 18.828  1.00 96.22 128 A 1 
ATOM 1051 C CA  . GLU A 1 128 ? -19.287 -17.841 18.216  1.00 96.45 128 A 1 
ATOM 1052 C C   . GLU A 1 128 ? -19.215 -18.084 16.708  1.00 96.82 128 A 1 
ATOM 1053 O O   . GLU A 1 128 ? -19.946 -18.911 16.161  1.00 96.39 128 A 1 
ATOM 1054 C CB  . GLU A 1 128 ? -20.025 -16.516 18.493  1.00 96.42 128 A 1 
ATOM 1055 C CG  . GLU A 1 128 ? -20.205 -16.215 19.990  1.00 94.85 128 A 1 
ATOM 1056 C CD  . GLU A 1 128 ? -20.949 -17.337 20.715  1.00 94.99 128 A 1 
ATOM 1057 O OE1 . GLU A 1 128 ? -20.700 -17.602 21.911  1.00 89.46 128 A 1 
ATOM 1058 O OE2 . GLU A 1 128 ? -21.800 -17.987 20.071  1.00 91.15 128 A 1 
ATOM 1059 N N   . VAL A 1 129 ? -18.276 -17.408 16.036  1.00 97.04 129 A 1 
ATOM 1060 C CA  . VAL A 1 129 ? -17.981 -17.613 14.614  1.00 97.13 129 A 1 
ATOM 1061 C C   . VAL A 1 129 ? -17.580 -19.061 14.350  1.00 97.01 129 A 1 
ATOM 1062 O O   . VAL A 1 129 ? -18.122 -19.681 13.436  1.00 96.56 129 A 1 
ATOM 1063 C CB  . VAL A 1 129 ? -16.885 -16.634 14.149  1.00 97.05 129 A 1 
ATOM 1064 C CG1 . VAL A 1 129 ? -16.316 -16.986 12.771  1.00 95.96 129 A 1 
ATOM 1065 C CG2 . VAL A 1 129 ? -17.437 -15.207 14.064  1.00 95.87 129 A 1 
ATOM 1066 N N   . GLN A 1 130 ? -16.679 -19.644 15.155  1.00 97.07 130 A 1 
ATOM 1067 C CA  . GLN A 1 130 ? -16.289 -21.048 14.991  1.00 96.52 130 A 1 
ATOM 1068 C C   . GLN A 1 130 ? -17.494 -21.979 15.111  1.00 96.45 130 A 1 
ATOM 1069 O O   . GLN A 1 130 ? -17.644 -22.896 14.296  1.00 96.02 130 A 1 
ATOM 1070 C CB  . GLN A 1 130 ? -15.206 -21.437 16.008  1.00 95.67 130 A 1 
ATOM 1071 C CG  . GLN A 1 130 ? -14.840 -22.927 15.851  1.00 92.40 130 A 1 
ATOM 1072 C CD  . GLN A 1 130 ? -13.630 -23.381 16.648  1.00 87.23 130 A 1 
ATOM 1073 O OE1 . GLN A 1 130 ? -12.751 -22.645 17.007  1.00 78.11 130 A 1 
ATOM 1074 N NE2 . GLN A 1 130 ? -13.489 -24.663 16.905  1.00 75.52 130 A 1 
ATOM 1075 N N   . TRP A 1 131 ? -18.350 -21.751 16.118  1.00 96.58 131 A 1 
ATOM 1076 C CA  . TRP A 1 131 ? -19.545 -22.563 16.302  1.00 96.55 131 A 1 
ATOM 1077 C C   . TRP A 1 131 ? -20.471 -22.482 15.083  1.00 96.60 131 A 1 
ATOM 1078 O O   . TRP A 1 131 ? -20.947 -23.511 14.611  1.00 96.27 131 A 1 
ATOM 1079 C CB  . TRP A 1 131 ? -20.263 -22.142 17.588  1.00 96.40 131 A 1 
ATOM 1080 C CG  . TRP A 1 131 ? -21.392 -23.046 17.975  1.00 95.85 131 A 1 
ATOM 1081 C CD1 . TRP A 1 131 ? -21.320 -24.053 18.873  1.00 94.19 131 A 1 
ATOM 1082 C CD2 . TRP A 1 131 ? -22.754 -23.082 17.451  1.00 95.82 131 A 1 
ATOM 1083 N NE1 . TRP A 1 131 ? -22.530 -24.707 18.941  1.00 93.90 131 A 1 
ATOM 1084 C CE2 . TRP A 1 131 ? -23.448 -24.157 18.074  1.00 95.02 131 A 1 
ATOM 1085 C CE3 . TRP A 1 131 ? -23.469 -22.327 16.497  1.00 94.23 131 A 1 
ATOM 1086 C CZ2 . TRP A 1 131 ? -24.779 -24.477 17.755  1.00 93.79 131 A 1 
ATOM 1087 C CZ3 . TRP A 1 131 ? -24.808 -22.638 16.170  1.00 92.91 131 A 1 
ATOM 1088 C CH2 . TRP A 1 131 ? -25.458 -23.711 16.794  1.00 92.54 131 A 1 
ATOM 1089 N N   . LEU A 1 132 ? -20.686 -21.278 14.530  1.00 96.85 132 A 1 
ATOM 1090 C CA  . LEU A 1 132 ? -21.531 -21.045 13.355  1.00 96.94 132 A 1 
ATOM 1091 C C   . LEU A 1 132 ? -20.952 -21.668 12.078  1.00 96.87 132 A 1 
ATOM 1092 O O   . LEU A 1 132 ? -21.706 -22.231 11.291  1.00 96.56 132 A 1 
ATOM 1093 C CB  . LEU A 1 132 ? -21.740 -19.534 13.190  1.00 97.33 132 A 1 
ATOM 1094 C CG  . LEU A 1 132 ? -22.675 -18.916 14.246  1.00 97.21 132 A 1 
ATOM 1095 C CD1 . LEU A 1 132 ? -22.502 -17.397 14.264  1.00 96.26 132 A 1 
ATOM 1096 C CD2 . LEU A 1 132 ? -24.138 -19.233 13.932  1.00 96.43 132 A 1 
ATOM 1097 N N   . ILE A 1 133 ? -19.631 -21.623 11.893  1.00 96.60 133 A 1 
ATOM 1098 C CA  . ILE A 1 133 ? -18.957 -22.316 10.781  1.00 96.06 133 A 1 
ATOM 1099 C C   . ILE A 1 133 ? -19.208 -23.826 10.866  1.00 95.64 133 A 1 
ATOM 1100 O O   . ILE A 1 133 ? -19.591 -24.446 9.884   1.00 94.51 133 A 1 
ATOM 1101 C CB  . ILE A 1 133 ? -17.440 -21.992 10.768  1.00 95.97 133 A 1 
ATOM 1102 C CG1 . ILE A 1 133 ? -17.197 -20.510 10.399  1.00 95.73 133 A 1 
ATOM 1103 C CG2 . ILE A 1 133 ? -16.672 -22.895 9.781   1.00 95.24 133 A 1 
ATOM 1104 C CD1 . ILE A 1 133 ? -15.759 -20.033 10.643  1.00 94.85 133 A 1 
ATOM 1105 N N   . VAL A 1 134 ? -19.027 -24.424 12.053  1.00 95.97 134 A 1 
ATOM 1106 C CA  . VAL A 1 134 ? -19.113 -25.885 12.231  1.00 95.38 134 A 1 
ATOM 1107 C C   . VAL A 1 134 ? -20.555 -26.400 12.208  1.00 95.33 134 A 1 
ATOM 1108 O O   . VAL A 1 134 ? -20.814 -27.446 11.627  1.00 94.31 134 A 1 
ATOM 1109 C CB  . VAL A 1 134 ? -18.396 -26.306 13.530  1.00 94.67 134 A 1 
ATOM 1110 C CG1 . VAL A 1 134 ? -18.563 -27.798 13.858  1.00 92.55 134 A 1 
ATOM 1111 C CG2 . VAL A 1 134 ? -16.886 -26.044 13.424  1.00 92.63 134 A 1 
ATOM 1112 N N   . ASN A 1 135 ? -21.498 -25.692 12.841  1.00 95.72 135 A 1 
ATOM 1113 C CA  . ASN A 1 135 ? -22.852 -26.207 13.078  1.00 95.65 135 A 1 
ATOM 1114 C C   . ASN A 1 135 ? -23.910 -25.644 12.118  1.00 95.63 135 A 1 
ATOM 1115 O O   . ASN A 1 135 ? -25.014 -26.179 12.065  1.00 93.92 135 A 1 
ATOM 1116 C CB  . ASN A 1 135 ? -23.256 -25.936 14.536  1.00 95.58 135 A 1 
ATOM 1117 C CG  . ASN A 1 135 ? -22.353 -26.622 15.540  1.00 94.90 135 A 1 
ATOM 1118 O OD1 . ASN A 1 135 ? -22.518 -27.775 15.888  1.00 86.81 135 A 1 
ATOM 1119 N ND2 . ASN A 1 135 ? -21.357 -25.935 16.045  1.00 87.34 135 A 1 
ATOM 1120 N N   . LYS A 1 136 ? -23.606 -24.555 11.402  1.00 95.76 136 A 1 
ATOM 1121 C CA  . LYS A 1 136 ? -24.522 -23.898 10.452  1.00 95.67 136 A 1 
ATOM 1122 C C   . LYS A 1 136 ? -23.943 -23.736 9.053   1.00 96.09 136 A 1 
ATOM 1123 O O   . LYS A 1 136 ? -24.638 -23.213 8.183   1.00 94.08 136 A 1 
ATOM 1124 C CB  . LYS A 1 136 ? -24.996 -22.548 11.023  1.00 94.71 136 A 1 
ATOM 1125 C CG  . LYS A 1 136 ? -26.107 -22.676 12.069  1.00 89.06 136 A 1 
ATOM 1126 C CD  . LYS A 1 136 ? -27.395 -23.191 11.403  1.00 87.34 136 A 1 
ATOM 1127 C CE  . LYS A 1 136 ? -28.594 -23.093 12.332  1.00 83.43 136 A 1 
ATOM 1128 N NZ  . LYS A 1 136 ? -29.848 -23.340 11.586  1.00 74.96 136 A 1 
ATOM 1129 N N   . ASN A 1 137 ? -22.700 -24.178 8.834   1.00 95.71 137 A 1 
ATOM 1130 C CA  . ASN A 1 137 ? -22.016 -24.051 7.551   1.00 95.41 137 A 1 
ATOM 1131 C C   . ASN A 1 137 ? -22.026 -22.607 7.001   1.00 95.82 137 A 1 
ATOM 1132 O O   . ASN A 1 137 ? -22.106 -22.394 5.796   1.00 94.31 137 A 1 
ATOM 1133 C CB  . ASN A 1 137 ? -22.584 -25.113 6.589   1.00 93.76 137 A 1 
ATOM 1134 C CG  . ASN A 1 137 ? -21.659 -25.397 5.428   1.00 86.47 137 A 1 
ATOM 1135 O OD1 . ASN A 1 137 ? -20.452 -25.322 5.544   1.00 77.36 137 A 1 
ATOM 1136 N ND2 . ASN A 1 137 ? -22.188 -25.789 4.295   1.00 75.04 137 A 1 
ATOM 1137 N N   . LEU A 1 138 ? -22.003 -21.598 7.887   1.00 95.65 138 A 1 
ATOM 1138 C CA  . LEU A 1 138 ? -21.899 -20.194 7.481   1.00 96.10 138 A 1 
ATOM 1139 C C   . LEU A 1 138 ? -20.462 -19.851 7.101   1.00 96.11 138 A 1 
ATOM 1140 O O   . LEU A 1 138 ? -19.509 -20.370 7.683   1.00 95.46 138 A 1 
ATOM 1141 C CB  . LEU A 1 138 ? -22.408 -19.248 8.581   1.00 96.40 138 A 1 
ATOM 1142 C CG  . LEU A 1 138 ? -23.889 -19.400 8.949   1.00 95.78 138 A 1 
ATOM 1143 C CD1 . LEU A 1 138 ? -24.276 -18.306 9.945   1.00 93.65 138 A 1 
ATOM 1144 C CD2 . LEU A 1 138 ? -24.823 -19.277 7.746   1.00 93.78 138 A 1 
ATOM 1145 N N   . ARG A 1 139 ? -20.297 -18.913 6.168   1.00 96.40 139 A 1 
ATOM 1146 C CA  . ARG A 1 139 ? -18.995 -18.382 5.752   1.00 96.36 139 A 1 
ATOM 1147 C C   . ARG A 1 139 ? -18.806 -16.965 6.261   1.00 96.99 139 A 1 
ATOM 1148 O O   . ARG A 1 139 ? -19.716 -16.144 6.198   1.00 96.42 139 A 1 
ATOM 1149 C CB  . ARG A 1 139 ? -18.856 -18.468 4.233   1.00 94.81 139 A 1 
ATOM 1150 C CG  . ARG A 1 139 ? -18.766 -19.929 3.770   1.00 89.19 139 A 1 
ATOM 1151 C CD  . ARG A 1 139 ? -18.682 -20.026 2.254   1.00 86.50 139 A 1 
ATOM 1152 N NE  . ARG A 1 139 ? -19.940 -19.605 1.617   1.00 78.28 139 A 1 
ATOM 1153 C CZ  . ARG A 1 139 ? -20.105 -19.345 0.334   1.00 73.80 139 A 1 
ATOM 1154 N NH1 . ARG A 1 139 ? -19.133 -19.439 -0.521  1.00 64.55 139 A 1 
ATOM 1155 N NH2 . ARG A 1 139 ? -21.269 -18.982 -0.109  1.00 62.28 139 A 1 
ATOM 1156 N N   . PHE A 1 140 ? -17.612 -16.656 6.748   1.00 96.79 140 A 1 
ATOM 1157 C CA  . PHE A 1 140 ? -17.320 -15.365 7.360   1.00 96.88 140 A 1 
ATOM 1158 C C   . PHE A 1 140 ? -16.193 -14.635 6.643   1.00 96.75 140 A 1 
ATOM 1159 O O   . PHE A 1 140 ? -15.156 -15.218 6.340   1.00 96.11 140 A 1 
ATOM 1160 C CB  . PHE A 1 140 ? -17.016 -15.538 8.847   1.00 97.00 140 A 1 
ATOM 1161 C CG  . PHE A 1 140 ? -18.236 -15.889 9.673   1.00 97.39 140 A 1 
ATOM 1162 C CD1 . PHE A 1 140 ? -18.962 -14.877 10.323  1.00 96.70 140 A 1 
ATOM 1163 C CD2 . PHE A 1 140 ? -18.665 -17.226 9.768   1.00 96.80 140 A 1 
ATOM 1164 C CE1 . PHE A 1 140 ? -20.107 -15.193 11.070  1.00 96.68 140 A 1 
ATOM 1165 C CE2 . PHE A 1 140 ? -19.814 -17.544 10.508  1.00 96.60 140 A 1 
ATOM 1166 C CZ  . PHE A 1 140 ? -20.535 -16.529 11.160  1.00 97.11 140 A 1 
ATOM 1167 N N   . ILE A 1 141 ? -16.365 -13.324 6.457   1.00 96.47 141 A 1 
ATOM 1168 C CA  . ILE A 1 141 ? -15.275 -12.394 6.174   1.00 96.68 141 A 1 
ATOM 1169 C C   . ILE A 1 141 ? -15.005 -11.603 7.453   1.00 96.91 141 A 1 
ATOM 1170 O O   . ILE A 1 141 ? -15.796 -10.751 7.858   1.00 96.49 141 A 1 
ATOM 1171 C CB  . ILE A 1 141 ? -15.575 -11.478 4.973   1.00 96.42 141 A 1 
ATOM 1172 C CG1 . ILE A 1 141 ? -16.009 -12.278 3.729   1.00 95.62 141 A 1 
ATOM 1173 C CG2 . ILE A 1 141 ? -14.324 -10.634 4.683   1.00 95.71 141 A 1 
ATOM 1174 C CD1 . ILE A 1 141 ? -16.484 -11.403 2.562   1.00 94.11 141 A 1 
ATOM 1175 N N   . LEU A 1 142 ? -13.876 -11.890 8.099   1.00 97.18 142 A 1 
ATOM 1176 C CA  . LEU A 1 142 ? -13.447 -11.294 9.359   1.00 96.99 142 A 1 
ATOM 1177 C C   . LEU A 1 142 ? -12.416 -10.210 9.058   1.00 96.64 142 A 1 
ATOM 1178 O O   . LEU A 1 142 ? -11.235 -10.494 8.851   1.00 96.02 142 A 1 
ATOM 1179 C CB  . LEU A 1 142 ? -12.907 -12.405 10.267  1.00 97.03 142 A 1 
ATOM 1180 C CG  . LEU A 1 142 ? -13.903 -13.551 10.527  1.00 96.61 142 A 1 
ATOM 1181 C CD1 . LEU A 1 142 ? -13.206 -14.667 11.285  1.00 95.56 142 A 1 
ATOM 1182 C CD2 . LEU A 1 142 ? -15.116 -13.092 11.332  1.00 95.37 142 A 1 
ATOM 1183 N N   . SER A 1 143 ? -12.862 -8.953  8.985   1.00 96.90 143 A 1 
ATOM 1184 C CA  . SER A 1 143 ? -12.016 -7.812  8.626   1.00 96.58 143 A 1 
ATOM 1185 C C   . SER A 1 143 ? -11.414 -7.154  9.867   1.00 95.93 143 A 1 
ATOM 1186 O O   . SER A 1 143 ? -12.063 -7.025  10.906  1.00 94.63 143 A 1 
ATOM 1187 C CB  . SER A 1 143 ? -12.814 -6.828  7.777   1.00 95.91 143 A 1 
ATOM 1188 O OG  . SER A 1 143 ? -12.166 -5.583  7.614   1.00 88.42 143 A 1 
ATOM 1189 N N   . GLY A 1 144 ? -10.164 -6.696  9.762   1.00 95.29 144 A 1 
ATOM 1190 C CA  . GLY A 1 144 ? -9.501  -5.986  10.848  1.00 94.34 144 A 1 
ATOM 1191 C C   . GLY A 1 144 ? -8.269  -5.197  10.418  1.00 93.66 144 A 1 
ATOM 1192 O O   . GLY A 1 144 ? -7.678  -5.448  9.370   1.00 91.44 144 A 1 
ATOM 1193 N N   . SER A 1 145 ? -7.867  -4.214  11.246  1.00 91.19 145 A 1 
ATOM 1194 C CA  . SER A 1 145 ? -6.630  -3.454  11.022  1.00 88.56 145 A 1 
ATOM 1195 C C   . SER A 1 145 ? -5.383  -4.160  11.555  1.00 86.26 145 A 1 
ATOM 1196 O O   . SER A 1 145 ? -4.285  -3.879  11.082  1.00 79.00 145 A 1 
ATOM 1197 C CB  . SER A 1 145 ? -6.732  -2.044  11.608  1.00 85.72 145 A 1 
ATOM 1198 O OG  . SER A 1 145 ? -6.991  -2.059  12.996  1.00 75.70 145 A 1 
ATOM 1199 N N   . SER A 1 146 ? -5.536  -5.079  12.508  1.00 86.01 146 A 1 
ATOM 1200 C CA  . SER A 1 146 ? -4.429  -5.789  13.148  1.00 84.39 146 A 1 
ATOM 1201 C C   . SER A 1 146 ? -4.872  -7.124  13.748  1.00 85.33 146 A 1 
ATOM 1202 O O   . SER A 1 146 ? -5.889  -7.197  14.437  1.00 82.46 146 A 1 
ATOM 1203 C CB  . SER A 1 146 ? -3.843  -4.896  14.246  1.00 79.54 146 A 1 
ATOM 1204 O OG  . SER A 1 146 ? -2.811  -5.556  14.953  1.00 71.80 146 A 1 
ATOM 1205 N N   . ALA A 1 147 ? -4.058  -8.165  13.561  1.00 86.22 147 A 1 
ATOM 1206 C CA  . ALA A 1 147 ? -4.223  -9.450  14.253  1.00 86.48 147 A 1 
ATOM 1207 C C   . ALA A 1 147 ? -3.605  -9.463  15.662  1.00 87.49 147 A 1 
ATOM 1208 O O   . ALA A 1 147 ? -3.775  -10.423 16.412  1.00 85.53 147 A 1 
ATOM 1209 C CB  . ALA A 1 147 ? -3.625  -10.557 13.372  1.00 84.68 147 A 1 
ATOM 1210 N N   . ARG A 1 148 ? -2.871  -8.407  16.058  1.00 86.43 148 A 1 
ATOM 1211 C CA  . ARG A 1 148 ? -2.072  -8.387  17.291  1.00 85.64 148 A 1 
ATOM 1212 C C   . ARG A 1 148 ? -2.921  -8.519  18.550  1.00 86.42 148 A 1 
ATOM 1213 O O   . ARG A 1 148 ? -2.572  -9.297  19.432  1.00 84.80 148 A 1 
ATOM 1214 C CB  . ARG A 1 148 ? -1.214  -7.115  17.324  1.00 83.34 148 A 1 
ATOM 1215 C CG  . ARG A 1 148 ? -0.257  -7.136  18.520  1.00 77.53 148 A 1 
ATOM 1216 C CD  . ARG A 1 148 ? 0.676   -5.926  18.498  1.00 74.14 148 A 1 
ATOM 1217 N NE  . ARG A 1 148 ? 1.593   -5.946  19.647  1.00 69.41 148 A 1 
ATOM 1218 C CZ  . ARG A 1 148 ? 2.742   -6.606  19.728  1.00 63.72 148 A 1 
ATOM 1219 N NH1 . ARG A 1 148 ? 3.203   -7.342  18.751  1.00 58.30 148 A 1 
ATOM 1220 N NH2 . ARG A 1 148 ? 3.456   -6.536  20.808  1.00 55.22 148 A 1 
ATOM 1221 N N   . LYS A 1 149 ? -4.050  -7.799  18.632  1.00 83.87 149 A 1 
ATOM 1222 C CA  . LYS A 1 149 ? -4.959  -7.895  19.785  1.00 84.36 149 A 1 
ATOM 1223 C C   . LYS A 1 149 ? -5.545  -9.303  19.896  1.00 86.37 149 A 1 
ATOM 1224 O O   . LYS A 1 149 ? -5.566  -9.839  21.000  1.00 85.81 149 A 1 
ATOM 1225 C CB  . LYS A 1 149 ? -6.041  -6.814  19.698  1.00 82.21 149 A 1 
ATOM 1226 C CG  . LYS A 1 149 ? -6.958  -6.809  20.932  1.00 76.94 149 A 1 
ATOM 1227 C CD  . LYS A 1 149 ? -7.968  -5.661  20.849  1.00 75.16 149 A 1 
ATOM 1228 C CE  . LYS A 1 149 ? -8.992  -5.740  21.986  1.00 68.97 149 A 1 
ATOM 1229 N NZ  . LYS A 1 149 ? -10.175 -4.887  21.713  1.00 61.34 149 A 1 
ATOM 1230 N N   . LEU A 1 150 ? -5.928  -9.914  18.772  1.00 87.62 150 A 1 
ATOM 1231 C CA  . LEU A 1 150 ? -6.421  -11.294 18.741  1.00 89.27 150 A 1 
ATOM 1232 C C   . LEU A 1 150 ? -5.372  -12.270 19.299  1.00 89.41 150 A 1 
ATOM 1233 O O   . LEU A 1 150 ? -5.677  -13.048 20.199  1.00 88.48 150 A 1 
ATOM 1234 C CB  . LEU A 1 150 ? -6.828  -11.686 17.306  1.00 90.77 150 A 1 
ATOM 1235 C CG  . LEU A 1 150 ? -7.880  -10.786 16.634  1.00 91.49 150 A 1 
ATOM 1236 C CD1 . LEU A 1 150 ? -8.177  -11.314 15.230  1.00 89.62 150 A 1 
ATOM 1237 C CD2 . LEU A 1 150 ? -9.186  -10.736 17.419  1.00 89.95 150 A 1 
ATOM 1238 N N   . LYS A 1 151 ? -4.117  -12.166 18.851  1.00 88.69 151 A 1 
ATOM 1239 C CA  . LYS A 1 151 ? -3.000  -12.978 19.371  1.00 86.94 151 A 1 
ATOM 1240 C C   . LYS A 1 151 ? -2.770  -12.740 20.867  1.00 86.48 151 A 1 
ATOM 1241 O O   . LYS A 1 151 ? -2.646  -13.691 21.627  1.00 84.55 151 A 1 
ATOM 1242 C CB  . LYS A 1 151 ? -1.708  -12.669 18.598  1.00 85.85 151 A 1 
ATOM 1243 C CG  . LYS A 1 151 ? -1.699  -13.125 17.133  1.00 80.67 151 A 1 
ATOM 1244 C CD  . LYS A 1 151 ? -0.374  -12.666 16.494  1.00 79.05 151 A 1 
ATOM 1245 C CE  . LYS A 1 151 ? -0.251  -12.979 15.004  1.00 72.70 151 A 1 
ATOM 1246 N NZ  . LYS A 1 151 ? 1.014   -12.411 14.456  1.00 66.50 151 A 1 
ATOM 1247 N N   . ARG A 1 152 ? -2.738  -11.470 21.306  1.00 84.94 152 A 1 
ATOM 1248 C CA  . ARG A 1 152 ? -2.471  -11.086 22.706  1.00 84.02 152 A 1 
ATOM 1249 C C   . ARG A 1 152 ? -3.540  -11.593 23.677  1.00 85.22 152 A 1 
ATOM 1250 O O   . ARG A 1 152 ? -3.211  -11.958 24.797  1.00 83.79 152 A 1 
ATOM 1251 C CB  . ARG A 1 152 ? -2.341  -9.557  22.789  1.00 81.62 152 A 1 
ATOM 1252 C CG  . ARG A 1 152 ? -2.009  -9.064  24.204  1.00 75.41 152 A 1 
ATOM 1253 C CD  . ARG A 1 152 ? -1.901  -7.536  24.276  1.00 74.31 152 A 1 
ATOM 1254 N NE  . ARG A 1 152 ? -3.204  -6.876  24.020  1.00 68.02 152 A 1 
ATOM 1255 C CZ  . ARG A 1 152 ? -3.374  -5.654  23.542  1.00 64.54 152 A 1 
ATOM 1256 N NH1 . ARG A 1 152 ? -2.390  -4.838  23.365  1.00 58.87 152 A 1 
ATOM 1257 N NH2 . ARG A 1 152 ? -4.551  -5.225  23.203  1.00 56.60 152 A 1 
ATOM 1258 N N   . THR A 1 153 ? -4.797  -11.603 23.256  1.00 86.18 153 A 1 
ATOM 1259 C CA  . THR A 1 153 ? -5.899  -12.109 24.086  1.00 86.62 153 A 1 
ATOM 1260 C C   . THR A 1 153 ? -6.039  -13.631 24.042  1.00 87.75 153 A 1 
ATOM 1261 O O   . THR A 1 153 ? -6.954  -14.149 24.668  1.00 85.60 153 A 1 
ATOM 1262 C CB  . THR A 1 153 ? -7.236  -11.444 23.721  1.00 85.70 153 A 1 
ATOM 1263 O OG1 . THR A 1 153 ? -7.534  -11.641 22.359  1.00 80.85 153 A 1 
ATOM 1264 C CG2 . THR A 1 153 ? -7.218  -9.939  23.992  1.00 80.20 153 A 1 
ATOM 1265 N N   . GLY A 1 154 ? -5.182  -14.335 23.291  1.00 88.24 154 A 1 
ATOM 1266 C CA  . GLY A 1 154 ? -5.306  -15.783 23.100  1.00 89.23 154 A 1 
ATOM 1267 C C   . GLY A 1 154 ? -6.586  -16.181 22.361  1.00 91.23 154 A 1 
ATOM 1268 O O   . GLY A 1 154 ? -7.091  -17.276 22.582  1.00 88.56 154 A 1 
ATOM 1269 N N   . ALA A 1 155 ? -7.145  -15.286 21.530  1.00 89.51 155 A 1 
ATOM 1270 C CA  . ALA A 1 155 ? -8.384  -15.550 20.818  1.00 89.77 155 A 1 
ATOM 1271 C C   . ALA A 1 155 ? -8.229  -16.733 19.859  1.00 90.10 155 A 1 
ATOM 1272 O O   . ALA A 1 155 ? -7.180  -16.946 19.248  1.00 87.10 155 A 1 
ATOM 1273 C CB  . ALA A 1 155 ? -8.838  -14.290 20.077  1.00 88.98 155 A 1 
ATOM 1274 N N   . ASN A 1 156 ? -9.305  -17.477 19.696  1.00 87.01 156 A 1 
ATOM 1275 C CA  . ASN A 1 156 ? -9.371  -18.617 18.800  1.00 86.37 156 A 1 
ATOM 1276 C C   . ASN A 1 156 ? -9.300  -18.155 17.337  1.00 88.34 156 A 1 
ATOM 1277 O O   . ASN A 1 156 ? -10.289 -17.707 16.775  1.00 85.55 156 A 1 
ATOM 1278 C CB  . ASN A 1 156 ? -10.678 -19.335 19.134  1.00 82.09 156 A 1 
ATOM 1279 C CG  . ASN A 1 156 ? -10.924 -20.539 18.274  1.00 80.48 156 A 1 
ATOM 1280 O OD1 . ASN A 1 156 ? -10.116 -20.979 17.462  1.00 74.73 156 A 1 
ATOM 1281 N ND2 . ASN A 1 156 ? -12.088 -21.100 18.459  1.00 74.89 156 A 1 
ATOM 1282 N N   . LEU A 1 157 ? -8.150  -18.306 16.685  1.00 87.94 157 A 1 
ATOM 1283 C CA  . LEU A 1 157 ? -7.971  -17.952 15.267  1.00 88.99 157 A 1 
ATOM 1284 C C   . LEU A 1 157 ? -8.553  -19.002 14.298  1.00 89.89 157 A 1 
ATOM 1285 O O   . LEU A 1 157 ? -8.048  -19.175 13.190  1.00 86.46 157 A 1 
ATOM 1286 C CB  . LEU A 1 157 ? -6.496  -17.614 14.984  1.00 88.07 157 A 1 
ATOM 1287 C CG  . LEU A 1 157 ? -5.930  -16.438 15.797  1.00 87.34 157 A 1 
ATOM 1288 C CD1 . LEU A 1 157 ? -4.473  -16.213 15.400  1.00 83.75 157 A 1 
ATOM 1289 C CD2 . LEU A 1 157 ? -6.693  -15.136 15.561  1.00 83.06 157 A 1 
ATOM 1290 N N   . LEU A 1 158 ? -9.592  -19.712 14.739  1.00 90.57 158 A 1 
ATOM 1291 C CA  . LEU A 1 158 ? -10.367 -20.680 13.954  1.00 91.44 158 A 1 
ATOM 1292 C C   . LEU A 1 158 ? -9.585  -21.924 13.490  1.00 90.66 158 A 1 
ATOM 1293 O O   . LEU A 1 158 ? -10.094 -22.701 12.685  1.00 85.74 158 A 1 
ATOM 1294 C CB  . LEU A 1 158 ? -11.114 -19.956 12.820  1.00 91.07 158 A 1 
ATOM 1295 C CG  . LEU A 1 158 ? -11.936 -18.731 13.264  1.00 91.86 158 A 1 
ATOM 1296 C CD1 . LEU A 1 158 ? -12.579 -18.074 12.051  1.00 88.73 158 A 1 
ATOM 1297 C CD2 . LEU A 1 158 ? -13.045 -19.112 14.241  1.00 90.02 158 A 1 
ATOM 1298 N N   . GLY A 1 159 ? -8.382  -22.157 14.021  1.00 88.86 159 A 1 
ATOM 1299 C CA  . GLY A 1 159 ? -7.632  -23.406 13.830  1.00 86.43 159 A 1 
ATOM 1300 C C   . GLY A 1 159 ? -7.397  -23.807 12.367  1.00 86.46 159 A 1 
ATOM 1301 O O   . GLY A 1 159 ? -7.486  -24.990 12.050  1.00 81.48 159 A 1 
ATOM 1302 N N   . GLY A 1 160 ? -7.160  -22.835 11.478  1.00 85.20 160 A 1 
ATOM 1303 C CA  . GLY A 1 160 ? -6.967  -23.056 10.033  1.00 84.43 160 A 1 
ATOM 1304 C C   . GLY A 1 160 ? -8.260  -23.105 9.203   1.00 86.44 160 A 1 
ATOM 1305 O O   . GLY A 1 160 ? -8.179  -23.243 7.995   1.00 83.39 160 A 1 
ATOM 1306 N N   . ARG A 1 161 ? -9.438  -22.944 9.825   1.00 87.32 161 A 1 
ATOM 1307 C CA  . ARG A 1 161 ? -10.740 -22.883 9.125   1.00 88.20 161 A 1 
ATOM 1308 C C   . ARG A 1 161 ? -11.021 -21.539 8.440   1.00 89.79 161 A 1 
ATOM 1309 O O   . ARG A 1 161 ? -12.057 -21.393 7.808   1.00 86.52 161 A 1 
ATOM 1310 C CB  . ARG A 1 161 ? -11.881 -23.208 10.095  1.00 87.09 161 A 1 
ATOM 1311 C CG  . ARG A 1 161 ? -11.829 -24.639 10.624  1.00 84.23 161 A 1 
ATOM 1312 C CD  . ARG A 1 161 ? -13.014 -24.889 11.562  1.00 81.45 161 A 1 
ATOM 1313 N NE  . ARG A 1 161 ? -12.993 -26.253 12.110  1.00 77.31 161 A 1 
ATOM 1314 C CZ  . ARG A 1 161 ? -12.290 -26.676 13.141  1.00 71.81 161 A 1 
ATOM 1315 N NH1 . ARG A 1 161 ? -11.512 -25.883 13.830  1.00 63.20 161 A 1 
ATOM 1316 N NH2 . ARG A 1 161 ? -12.355 -27.927 13.496  1.00 66.26 161 A 1 
ATOM 1317 N N   . ALA A 1 162 ? -10.143 -20.551 8.613   1.00 89.81 162 A 1 
ATOM 1318 C CA  . ALA A 1 162 ? -10.214 -19.288 7.897   1.00 90.77 162 A 1 
ATOM 1319 C C   . ALA A 1 162 ? -8.845  -18.936 7.310   1.00 91.25 162 A 1 
ATOM 1320 O O   . ALA A 1 162 ? -7.846  -18.863 8.029   1.00 89.74 162 A 1 
ATOM 1321 C CB  . ALA A 1 162 ? -10.763 -18.196 8.814   1.00 90.23 162 A 1 
ATOM 1322 N N   . LEU A 1 163 ? -8.811  -18.676 6.008   1.00 92.77 163 A 1 
ATOM 1323 C CA  . LEU A 1 163 ? -7.606  -18.285 5.282   1.00 92.04 163 A 1 
ATOM 1324 C C   . LEU A 1 163 ? -7.298  -16.805 5.505   1.00 92.64 163 A 1 
ATOM 1325 O O   . LEU A 1 163 ? -8.194  -15.976 5.637   1.00 92.03 163 A 1 
ATOM 1326 C CB  . LEU A 1 163 ? -7.775  -18.624 3.795   1.00 90.65 163 A 1 
ATOM 1327 C CG  . LEU A 1 163 ? -7.954  -20.131 3.520   1.00 87.27 163 A 1 
ATOM 1328 C CD1 . LEU A 1 163 ? -8.175  -20.346 2.036   1.00 81.93 163 A 1 
ATOM 1329 C CD2 . LEU A 1 163 ? -6.732  -20.946 3.950   1.00 81.41 163 A 1 
ATOM 1330 N N   . THR A 1 164 ? -6.015  -16.441 5.574   1.00 92.12 164 A 1 
ATOM 1331 C CA  . THR A 1 164 ? -5.612  -15.051 5.829   1.00 91.73 164 A 1 
ATOM 1332 C C   . THR A 1 164 ? -5.273  -14.329 4.534   1.00 91.93 164 A 1 
ATOM 1333 O O   . THR A 1 164 ? -4.297  -14.663 3.874   1.00 90.71 164 A 1 
ATOM 1334 C CB  . THR A 1 164 ? -4.453  -14.963 6.824   1.00 90.26 164 A 1 
ATOM 1335 O OG1 . THR A 1 164 ? -4.859  -15.497 8.059   1.00 83.56 164 A 1 
ATOM 1336 C CG2 . THR A 1 164 ? -4.025  -13.518 7.102   1.00 83.47 164 A 1 
ATOM 1337 N N   . ASN A 1 165 ? -6.020  -13.265 4.244   1.00 93.27 165 A 1 
ATOM 1338 C CA  . ASN A 1 165 ? -5.794  -12.350 3.135   1.00 93.26 165 A 1 
ATOM 1339 C C   . ASN A 1 165 ? -5.306  -10.993 3.657   1.00 93.90 165 A 1 
ATOM 1340 O O   . ASN A 1 165 ? -5.685  -10.552 4.748   1.00 92.95 165 A 1 
ATOM 1341 C CB  . ASN A 1 165 ? -7.093  -12.240 2.336   1.00 92.33 165 A 1 
ATOM 1342 C CG  . ASN A 1 165 ? -7.397  -13.495 1.543   1.00 90.19 165 A 1 
ATOM 1343 O OD1 . ASN A 1 165 ? -7.012  -13.583 0.397   1.00 82.05 165 A 1 
ATOM 1344 N ND2 . ASN A 1 165 ? -8.085  -14.465 2.098   1.00 81.45 165 A 1 
ATOM 1345 N N   . ARG A 1 166 ? -4.463  -10.284 2.882   1.00 94.05 166 A 1 
ATOM 1346 C CA  . ARG A 1 166 ? -3.941  -8.955  3.231   1.00 94.40 166 A 1 
ATOM 1347 C C   . ARG A 1 166 ? -4.280  -7.937  2.154   1.00 95.01 166 A 1 
ATOM 1348 O O   . ARG A 1 166 ? -3.906  -8.107  1.000   1.00 93.68 166 A 1 
ATOM 1349 C CB  . ARG A 1 166 ? -2.429  -9.000  3.477   1.00 93.09 166 A 1 
ATOM 1350 C CG  . ARG A 1 166 ? -2.066  -9.811  4.726   1.00 81.20 166 A 1 
ATOM 1351 C CD  . ARG A 1 166 ? -0.565  -9.722  4.989   1.00 79.22 166 A 1 
ATOM 1352 N NE  . ARG A 1 166 ? -0.174  -10.489 6.184   1.00 70.88 166 A 1 
ATOM 1353 C CZ  . ARG A 1 166 ? 1.057   -10.635 6.646   1.00 63.58 166 A 1 
ATOM 1354 N NH1 . ARG A 1 166 ? 2.080   -10.082 6.060   1.00 59.03 166 A 1 
ATOM 1355 N NH2 . ARG A 1 166 ? 1.278   -11.352 7.712   1.00 54.95 166 A 1 
ATOM 1356 N N   . LEU A 1 167 ? -4.929  -6.839  2.556   1.00 94.65 167 A 1 
ATOM 1357 C CA  . LEU A 1 167 ? -5.188  -5.694  1.689   1.00 95.03 167 A 1 
ATOM 1358 C C   . LEU A 1 167 ? -4.101  -4.633  1.889   1.00 94.83 167 A 1 
ATOM 1359 O O   . LEU A 1 167 ? -3.987  -4.037  2.963   1.00 93.65 167 A 1 
ATOM 1360 C CB  . LEU A 1 167 ? -6.599  -5.150  1.959   1.00 94.91 167 A 1 
ATOM 1361 C CG  . LEU A 1 167 ? -7.047  -4.109  0.920   1.00 94.27 167 A 1 
ATOM 1362 C CD1 . LEU A 1 167 ? -7.298  -4.743  -0.447  1.00 91.13 167 A 1 
ATOM 1363 C CD2 . LEU A 1 167 ? -8.349  -3.448  1.368   1.00 90.78 167 A 1 
ATOM 1364 N N   . PHE A 1 168 ? -3.342  -4.370  0.834   1.00 94.95 168 A 1 
ATOM 1365 C CA  . PHE A 1 168 ? -2.331  -3.312  0.756   1.00 94.94 168 A 1 
ATOM 1366 C C   . PHE A 1 168 ? -2.970  -1.957  0.408   1.00 95.17 168 A 1 
ATOM 1367 O O   . PHE A 1 168 ? -4.159  -1.910  0.045   1.00 94.12 168 A 1 
ATOM 1368 C CB  . PHE A 1 168 ? -1.242  -3.755  -0.238  1.00 94.30 168 A 1 
ATOM 1369 C CG  . PHE A 1 168 ? -0.384  -4.887  0.301   1.00 94.10 168 A 1 
ATOM 1370 C CD1 . PHE A 1 168 ? 0.860   -4.605  0.899   1.00 90.87 168 A 1 
ATOM 1371 C CD2 . PHE A 1 168 ? -0.850  -6.212  0.266   1.00 90.96 168 A 1 
ATOM 1372 C CE1 . PHE A 1 168 ? 1.622   -5.639  1.465   1.00 89.29 168 A 1 
ATOM 1373 C CE2 . PHE A 1 168 ? -0.090  -7.246  0.842   1.00 89.64 168 A 1 
ATOM 1374 C CZ  . PHE A 1 168 ? 1.145   -6.957  1.443   1.00 90.28 168 A 1 
ATOM 1375 N N   . PRO A 1 169 ? -2.223  -0.826  0.509   1.00 93.98 169 A 1 
ATOM 1376 C CA  . PRO A 1 169 ? -2.600  0.426   -0.144  1.00 93.85 169 A 1 
ATOM 1377 C C   . PRO A 1 169 ? -2.887  0.233   -1.646  1.00 94.08 169 A 1 
ATOM 1378 O O   . PRO A 1 169 ? -2.749  -0.873  -2.168  1.00 92.74 169 A 1 
ATOM 1379 C CB  . PRO A 1 169 ? -1.421  1.381   0.109   1.00 92.97 169 A 1 
ATOM 1380 C CG  . PRO A 1 169 ? -0.781  0.830   1.375   1.00 92.12 169 A 1 
ATOM 1381 C CD  . PRO A 1 169 ? -0.949  -0.671  1.197   1.00 94.06 169 A 1 
ATOM 1382 N N   . LEU A 1 170 ? -3.317  1.288   -2.343  1.00 92.50 170 A 1 
ATOM 1383 C CA  . LEU A 1 170 ? -3.504  1.225   -3.796  1.00 92.68 170 A 1 
ATOM 1384 C C   . LEU A 1 170 ? -2.198  0.795   -4.475  1.00 93.33 170 A 1 
ATOM 1385 O O   . LEU A 1 170 ? -1.117  1.138   -4.001  1.00 92.83 170 A 1 
ATOM 1386 C CB  . LEU A 1 170 ? -3.958  2.588   -4.343  1.00 91.73 170 A 1 
ATOM 1387 C CG  . LEU A 1 170 ? -5.317  3.078   -3.828  1.00 89.89 170 A 1 
ATOM 1388 C CD1 . LEU A 1 170 ? -5.570  4.498   -4.328  1.00 86.88 170 A 1 
ATOM 1389 C CD2 . LEU A 1 170 ? -6.471  2.193   -4.295  1.00 86.69 170 A 1 
ATOM 1390 N N   . VAL A 1 171 ? -2.305  0.079   -5.589  1.00 94.06 171 A 1 
ATOM 1391 C CA  . VAL A 1 171 ? -1.171  -0.305  -6.436  1.00 94.15 171 A 1 
ATOM 1392 C C   . VAL A 1 171 ? -1.279  0.385   -7.793  1.00 94.05 171 A 1 
ATOM 1393 O O   . VAL A 1 171 ? -2.368  0.822   -8.186  1.00 93.26 171 A 1 
ATOM 1394 C CB  . VAL A 1 171 ? -1.047  -1.832  -6.557  1.00 93.76 171 A 1 
ATOM 1395 C CG1 . VAL A 1 171 ? -0.701  -2.448  -5.197  1.00 89.97 171 A 1 
ATOM 1396 C CG2 . VAL A 1 171 ? -2.310  -2.503  -7.098  1.00 89.85 171 A 1 
ATOM 1397 N N   . SER A 1 172 ? -0.161  0.503   -8.500  1.00 93.82 172 A 1 
ATOM 1398 C CA  . SER A 1 172 ? -0.057  1.254   -9.757  1.00 93.62 172 A 1 
ATOM 1399 C C   . SER A 1 172 ? -1.106  0.838   -10.798 1.00 92.52 172 A 1 
ATOM 1400 O O   . SER A 1 172 ? -1.734  1.705   -11.405 1.00 91.44 172 A 1 
ATOM 1401 C CB  . SER A 1 172 ? 1.350   1.091   -10.339 1.00 94.09 172 A 1 
ATOM 1402 O OG  . SER A 1 172 ? 1.663   -0.274  -10.533 1.00 92.42 172 A 1 
ATOM 1403 N N   . ILE A 1 173 ? -1.371  -0.468  -10.950 1.00 93.34 173 A 1 
ATOM 1404 C CA  . ILE A 1 173 ? -2.331  -1.020  -11.924 1.00 92.36 173 A 1 
ATOM 1405 C C   . ILE A 1 173 ? -3.802  -0.668  -11.617 1.00 92.06 173 A 1 
ATOM 1406 O O   . ILE A 1 173 ? -4.648  -0.725  -12.502 1.00 90.63 173 A 1 
ATOM 1407 C CB  . ILE A 1 173 ? -2.120  -2.550  -12.030 1.00 91.09 173 A 1 
ATOM 1408 C CG1 . ILE A 1 173 ? -2.721  -3.191  -13.296 1.00 82.07 173 A 1 
ATOM 1409 C CG2 . ILE A 1 173 ? -2.675  -3.285  -10.789 1.00 81.13 173 A 1 
ATOM 1410 C CD1 . ILE A 1 173 ? -2.089  -2.693  -14.594 1.00 74.98 173 A 1 
ATOM 1411 N N   . GLU A 1 174 ? -4.124  -0.284  -10.378 1.00 90.93 174 A 1 
ATOM 1412 C CA  . GLU A 1 174 ? -5.480  0.119   -9.974  1.00 89.50 174 A 1 
ATOM 1413 C C   . GLU A 1 174 ? -5.796  1.577   -10.344 1.00 88.87 174 A 1 
ATOM 1414 O O   . GLU A 1 174 ? -6.947  2.006   -10.223 1.00 86.66 174 A 1 
ATOM 1415 C CB  . GLU A 1 174 ? -5.657  -0.076  -8.454  1.00 89.26 174 A 1 
ATOM 1416 C CG  . GLU A 1 174 ? -5.545  -1.540  -7.996  1.00 88.37 174 A 1 
ATOM 1417 C CD  . GLU A 1 174 ? -5.630  -1.710  -6.468  1.00 90.96 174 A 1 
ATOM 1418 O OE1 . GLU A 1 174 ? -6.006  -2.811  -6.001  1.00 83.63 174 A 1 
ATOM 1419 O OE2 . GLU A 1 174 ? -5.338  -0.777  -5.685  1.00 86.33 174 A 1 
ATOM 1420 N N   . ILE A 1 175 ? -4.797  2.362   -10.750 1.00 90.28 175 A 1 
ATOM 1421 C CA  . ILE A 1 175 ? -4.915  3.808   -10.934 1.00 89.53 175 A 1 
ATOM 1422 C C   . ILE A 1 175 ? -4.782  4.154   -12.421 1.00 88.98 175 A 1 
ATOM 1423 O O   . ILE A 1 175 ? -3.681  4.078   -12.971 1.00 87.38 175 A 1 
ATOM 1424 C CB  . ILE A 1 175 ? -3.889  4.555   -10.056 1.00 88.96 175 A 1 
ATOM 1425 C CG1 . ILE A 1 175 ? -4.084  4.184   -8.567  1.00 86.61 175 A 1 
ATOM 1426 C CG2 . ILE A 1 175 ? -4.047  6.074   -10.252 1.00 86.16 175 A 1 
ATOM 1427 C CD1 . ILE A 1 175 ? -3.036  4.781   -7.636  1.00 80.36 175 A 1 
ATOM 1428 N N   . PRO A 1 176 ? -5.872  4.585   -13.091 1.00 88.61 176 A 1 
ATOM 1429 C CA  . PRO A 1 176 ? -5.782  5.196   -14.410 1.00 85.16 176 A 1 
ATOM 1430 C C   . PRO A 1 176 ? -4.883  6.434   -14.358 1.00 83.76 176 A 1 
ATOM 1431 O O   . PRO A 1 176 ? -4.949  7.206   -13.398 1.00 78.09 176 A 1 
ATOM 1432 C CB  . PRO A 1 176 ? -7.219  5.556   -14.805 1.00 83.14 176 A 1 
ATOM 1433 C CG  . PRO A 1 176 ? -8.076  4.666   -13.904 1.00 81.51 176 A 1 
ATOM 1434 C CD  . PRO A 1 176 ? -7.247  4.562   -12.634 1.00 84.92 176 A 1 
ATOM 1435 N N   . ASP A 1 177 ? -4.032  6.612   -15.375 1.00 86.38 177 A 1 
ATOM 1436 C CA  . ASP A 1 177 ? -3.070  7.722   -15.453 1.00 87.12 177 A 1 
ATOM 1437 C C   . ASP A 1 177 ? -2.153  7.825   -14.218 1.00 89.36 177 A 1 
ATOM 1438 O O   . ASP A 1 177 ? -1.924  8.896   -13.654 1.00 87.54 177 A 1 
ATOM 1439 C CB  . ASP A 1 177 ? -3.793  9.037   -15.803 1.00 83.61 177 A 1 
ATOM 1440 C CG  . ASP A 1 177 ? -4.660  8.913   -17.054 1.00 75.68 177 A 1 
ATOM 1441 O OD1 . ASP A 1 177 ? -4.167  8.320   -18.040 1.00 71.31 177 A 1 
ATOM 1442 O OD2 . ASP A 1 177 ? -5.806  9.411   -17.019 1.00 70.00 177 A 1 
ATOM 1443 N N   . PHE A 1 178 ? -1.622  6.679   -13.770 1.00 90.09 178 A 1 
ATOM 1444 C CA  . PHE A 1 178 ? -0.742  6.577   -12.606 1.00 91.33 178 A 1 
ATOM 1445 C C   . PHE A 1 178 ? 0.451   7.552   -12.669 1.00 91.81 178 A 1 
ATOM 1446 O O   . PHE A 1 178 ? 1.259   7.530   -13.603 1.00 90.95 178 A 1 
ATOM 1447 C CB  . PHE A 1 178 ? -0.253  5.128   -12.461 1.00 91.92 178 A 1 
ATOM 1448 C CG  . PHE A 1 178 ? 0.787   4.962   -11.371 1.00 92.96 178 A 1 
ATOM 1449 C CD1 . PHE A 1 178 ? 2.144   4.797   -11.710 1.00 91.11 178 A 1 
ATOM 1450 C CD2 . PHE A 1 178 ? 0.405   5.038   -10.020 1.00 91.84 178 A 1 
ATOM 1451 C CE1 . PHE A 1 178 ? 3.113   4.710   -10.700 1.00 91.80 178 A 1 
ATOM 1452 C CE2 . PHE A 1 178 ? 1.377   4.955   -9.010  1.00 91.79 178 A 1 
ATOM 1453 C CZ  . PHE A 1 178 ? 2.730   4.794   -9.353  1.00 93.47 178 A 1 
ATOM 1454 N N   . ASP A 1 179 ? 0.595   8.372   -11.620 1.00 94.18 179 A 1 
ATOM 1455 C CA  . ASP A 1 179 ? 1.676   9.348   -11.461 1.00 94.68 179 A 1 
ATOM 1456 C C   . ASP A 1 179 ? 2.679   8.886   -10.395 1.00 95.53 179 A 1 
ATOM 1457 O O   . ASP A 1 179 ? 2.408   8.915   -9.188  1.00 95.18 179 A 1 
ATOM 1458 C CB  . ASP A 1 179 ? 1.068   10.727  -11.155 1.00 93.77 179 A 1 
ATOM 1459 C CG  . ASP A 1 179 ? 2.099   11.844  -10.943 1.00 93.13 179 A 1 
ATOM 1460 O OD1 . ASP A 1 179 ? 3.320   11.562  -10.872 1.00 90.17 179 A 1 
ATOM 1461 O OD2 . ASP A 1 179 ? 1.653   13.001  -10.768 1.00 88.43 179 A 1 
ATOM 1462 N N   . ILE A 1 180 ? 3.878   8.496   -10.843 1.00 96.00 180 A 1 
ATOM 1463 C CA  . ILE A 1 180 ? 4.970   8.039   -9.974  1.00 96.50 180 A 1 
ATOM 1464 C C   . ILE A 1 180 ? 5.482   9.138   -9.039  1.00 96.70 180 A 1 
ATOM 1465 O O   . ILE A 1 180 ? 5.829   8.852   -7.896  1.00 96.38 180 A 1 
ATOM 1466 C CB  . ILE A 1 180 ? 6.117   7.448   -10.824 1.00 96.18 180 A 1 
ATOM 1467 C CG1 . ILE A 1 180 ? 7.216   6.761   -9.985  1.00 94.60 180 A 1 
ATOM 1468 C CG2 . ILE A 1 180 ? 6.791   8.501   -11.728 1.00 93.85 180 A 1 
ATOM 1469 C CD1 . ILE A 1 180 ? 6.711   5.598   -9.127  1.00 88.89 180 A 1 
ATOM 1470 N N   . ILE A 1 181 ? 5.510   10.407  -9.479  1.00 95.69 181 A 1 
ATOM 1471 C CA  . ILE A 1 181 ? 5.984   11.515  -8.638  1.00 95.46 181 A 1 
ATOM 1472 C C   . ILE A 1 181 ? 5.017   11.710  -7.474  1.00 95.59 181 A 1 
ATOM 1473 O O   . ILE A 1 181 ? 5.438   11.860  -6.323  1.00 95.00 181 A 1 
ATOM 1474 C CB  . ILE A 1 181 ? 6.154   12.815  -9.458  1.00 95.06 181 A 1 
ATOM 1475 C CG1 . ILE A 1 181 ? 7.093   12.639  -10.676 1.00 93.25 181 A 1 
ATOM 1476 C CG2 . ILE A 1 181 ? 6.660   13.962  -8.565  1.00 93.17 181 A 1 
ATOM 1477 C CD1 . ILE A 1 181 ? 8.517   12.174  -10.336 1.00 83.89 181 A 1 
ATOM 1478 N N   . LYS A 1 182 ? 3.717   11.636  -7.752  1.00 94.94 182 A 1 
ATOM 1479 C CA  . LYS A 1 182 ? 2.676   11.697  -6.729  1.00 94.83 182 A 1 
ATOM 1480 C C   . LYS A 1 182 ? 2.749   10.503  -5.768  1.00 95.53 182 A 1 
ATOM 1481 O O   . LYS A 1 182 ? 2.678   10.713  -4.560  1.00 94.78 182 A 1 
ATOM 1482 C CB  . LYS A 1 182 ? 1.327   11.794  -7.442  1.00 93.13 182 A 1 
ATOM 1483 C CG  . LYS A 1 182 ? 0.209   12.160  -6.472  1.00 88.69 182 A 1 
ATOM 1484 C CD  . LYS A 1 182 ? -1.104  12.284  -7.249  1.00 87.27 182 A 1 
ATOM 1485 C CE  . LYS A 1 182 ? -2.184  12.798  -6.309  1.00 79.33 182 A 1 
ATOM 1486 N NZ  . LYS A 1 182 ? -3.509  12.787  -6.966  1.00 74.81 182 A 1 
ATOM 1487 N N   . ALA A 1 183 ? 2.952   9.285   -6.281  1.00 95.77 183 A 1 
ATOM 1488 C CA  . ALA A 1 183 ? 3.084   8.075   -5.472  1.00 96.03 183 A 1 
ATOM 1489 C C   . ALA A 1 183 ? 4.283   8.146   -4.514  1.00 96.26 183 A 1 
ATOM 1490 O O   . ALA A 1 183 ? 4.133   7.912   -3.315  1.00 95.99 183 A 1 
ATOM 1491 C CB  . ALA A 1 183 ? 3.195   6.872   -6.413  1.00 96.10 183 A 1 
ATOM 1492 N N   . VAL A 1 184 ? 5.451   8.554   -5.018  1.00 96.53 184 A 1 
ATOM 1493 C CA  . VAL A 1 184 ? 6.684   8.696   -4.230  1.00 96.59 184 A 1 
ATOM 1494 C C   . VAL A 1 184 ? 6.574   9.807   -3.180  1.00 96.36 184 A 1 
ATOM 1495 O O   . VAL A 1 184 ? 7.159   9.686   -2.109  1.00 95.57 184 A 1 
ATOM 1496 C CB  . VAL A 1 184 ? 7.877   8.919   -5.181  1.00 96.38 184 A 1 
ATOM 1497 C CG1 . VAL A 1 184 ? 9.162   9.337   -4.464  1.00 94.26 184 A 1 
ATOM 1498 C CG2 . VAL A 1 184 ? 8.182   7.623   -5.946  1.00 94.58 184 A 1 
ATOM 1499 N N   . ASN A 1 185 ? 5.812   10.880  -3.439  1.00 95.72 185 A 1 
ATOM 1500 C CA  . ASN A 1 185 ? 5.632   11.968  -2.471  1.00 95.24 185 A 1 
ATOM 1501 C C   . ASN A 1 185 ? 4.550   11.680  -1.422  1.00 95.16 185 A 1 
ATOM 1502 O O   . ASN A 1 185 ? 4.765   11.932  -0.234  1.00 94.05 185 A 1 
ATOM 1503 C CB  . ASN A 1 185 ? 5.345   13.276  -3.226  1.00 94.96 185 A 1 
ATOM 1504 C CG  . ASN A 1 185 ? 6.623   13.943  -3.681  1.00 94.65 185 A 1 
ATOM 1505 O OD1 . ASN A 1 185 ? 7.233   14.696  -2.934  1.00 88.69 185 A 1 
ATOM 1506 N ND2 . ASN A 1 185 ? 7.079   13.687  -4.878  1.00 89.21 185 A 1 
ATOM 1507 N N   . ASN A 1 186 ? 3.397   11.174  -1.847  1.00 94.75 186 A 1 
ATOM 1508 C CA  . ASN A 1 186 ? 2.191   11.095  -1.020  1.00 94.41 186 A 1 
ATOM 1509 C C   . ASN A 1 186 ? 1.932   9.695   -0.445  1.00 94.67 186 A 1 
ATOM 1510 O O   . ASN A 1 186 ? 1.109   9.556   0.463   1.00 93.08 186 A 1 
ATOM 1511 C CB  . ASN A 1 186 ? 0.989   11.576  -1.848  1.00 93.31 186 A 1 
ATOM 1512 C CG  . ASN A 1 186 ? 1.086   13.013  -2.328  1.00 91.79 186 A 1 
ATOM 1513 O OD1 . ASN A 1 186 ? 1.840   13.840  -1.838  1.00 85.86 186 A 1 
ATOM 1514 N ND2 . ASN A 1 186 ? 0.271   13.381  -3.287  1.00 85.14 186 A 1 
ATOM 1515 N N   . GLY A 1 187 ? 2.602   8.667   -0.964  1.00 93.68 187 A 1 
ATOM 1516 C CA  . GLY A 1 187 ? 2.250   7.275   -0.723  1.00 93.84 187 A 1 
ATOM 1517 C C   . GLY A 1 187 ? 0.963   6.861   -1.445  1.00 94.08 187 A 1 
ATOM 1518 O O   . GLY A 1 187 ? 0.358   7.635   -2.199  1.00 92.12 187 A 1 
ATOM 1519 N N   . MET A 1 188 ? 0.534   5.622   -1.196  1.00 93.41 188 A 1 
ATOM 1520 C CA  . MET A 1 188 ? -0.527  4.935   -1.935  1.00 93.08 188 A 1 
ATOM 1521 C C   . MET A 1 188 ? -1.795  4.669   -1.111  1.00 93.15 188 A 1 
ATOM 1522 O O   . MET A 1 188 ? -2.740  4.047   -1.597  1.00 91.47 188 A 1 
ATOM 1523 C CB  . MET A 1 188 ? 0.046   3.654   -2.551  1.00 92.24 188 A 1 
ATOM 1524 C CG  . MET A 1 188 ? 1.124   3.957   -3.593  1.00 91.16 188 A 1 
ATOM 1525 S SD  . MET A 1 188 ? 0.543   4.886   -5.043  1.00 89.47 188 A 1 
ATOM 1526 C CE  . MET A 1 188 ? -0.357  3.560   -5.895  1.00 80.49 188 A 1 
ATOM 1527 N N   . LEU A 1 189 ? -1.880  5.178   0.121   1.00 91.61 189 A 1 
ATOM 1528 C CA  . LEU A 1 189 ? -3.160  5.151   0.831   1.00 90.66 189 A 1 
ATOM 1529 C C   . LEU A 1 189 ? -4.208  5.953   0.033   1.00 89.54 189 A 1 
ATOM 1530 O O   . LEU A 1 189 ? -3.929  7.094   -0.346  1.00 88.26 189 A 1 
ATOM 1531 C CB  . LEU A 1 189 ? -3.005  5.693   2.261   1.00 89.72 189 A 1 
ATOM 1532 C CG  . LEU A 1 189 ? -2.316  4.709   3.227   1.00 88.39 189 A 1 
ATOM 1533 C CD1 . LEU A 1 189 ? -2.067  5.385   4.572   1.00 86.01 189 A 1 
ATOM 1534 C CD2 . LEU A 1 189 ? -3.180  3.474   3.499   1.00 86.44 189 A 1 
ATOM 1535 N N   . PRO A 1 190 ? -5.438  5.429   -0.186  1.00 89.79 190 A 1 
ATOM 1536 C CA  . PRO A 1 190 ? -6.449  6.103   -1.012  1.00 87.14 190 A 1 
ATOM 1537 C C   . PRO A 1 190 ? -6.703  7.564   -0.611  1.00 86.11 190 A 1 
ATOM 1538 O O   . PRO A 1 190 ? -6.834  8.454   -1.450  1.00 83.24 190 A 1 
ATOM 1539 C CB  . PRO A 1 190 ? -7.716  5.254   -0.855  1.00 85.50 190 A 1 
ATOM 1540 C CG  . PRO A 1 190 ? -7.174  3.850   -0.595  1.00 85.76 190 A 1 
ATOM 1541 C CD  . PRO A 1 190 ? -5.887  4.093   0.188   1.00 89.86 190 A 1 
ATOM 1542 N N   . ARG A 1 191 ? -6.718  7.850   0.701   1.00 87.96 191 A 1 
ATOM 1543 C CA  . ARG A 1 191 ? -6.916  9.206   1.243   1.00 85.60 191 A 1 
ATOM 1544 C C   . ARG A 1 191 ? -5.703  10.131  1.103   1.00 85.49 191 A 1 
ATOM 1545 O O   . ARG A 1 191 ? -5.845  11.322  1.383   1.00 81.25 191 A 1 
ATOM 1546 C CB  . ARG A 1 191 ? -7.356  9.125   2.710   1.00 83.72 191 A 1 
ATOM 1547 C CG  . ARG A 1 191 ? -8.777  8.572   2.860   1.00 79.09 191 A 1 
ATOM 1548 C CD  . ARG A 1 191 ? -9.237  8.751   4.309   1.00 73.91 191 A 1 
ATOM 1549 N NE  . ARG A 1 191 ? -10.643 8.359   4.485   1.00 67.15 191 A 1 
ATOM 1550 C CZ  . ARG A 1 191 ? -11.406 8.621   5.534   1.00 59.48 191 A 1 
ATOM 1551 N NH1 . ARG A 1 191 ? -10.954 9.264   6.576   1.00 55.07 191 A 1 
ATOM 1552 N NH2 . ARG A 1 191 ? -12.655 8.232   5.552   1.00 51.58 191 A 1 
ATOM 1553 N N   . HIS A 1 192 ? -4.543  9.615   0.710   1.00 88.04 192 A 1 
ATOM 1554 C CA  . HIS A 1 192 ? -3.312  10.379  0.494   1.00 87.37 192 A 1 
ATOM 1555 C C   . HIS A 1 192 ? -3.048  10.563  -1.001  1.00 87.29 192 A 1 
ATOM 1556 O O   . HIS A 1 192 ? -2.889  11.693  -1.459  1.00 85.61 192 A 1 
ATOM 1557 C CB  . HIS A 1 192 ? -2.129  9.687   1.198   1.00 85.63 192 A 1 
ATOM 1558 C CG  . HIS A 1 192 ? -2.293  9.451   2.682   1.00 84.15 192 A 1 
ATOM 1559 N ND1 . HIS A 1 192 ? -1.433  8.702   3.465   1.00 75.30 192 A 1 
ATOM 1560 C CD2 . HIS A 1 192 ? -3.275  9.913   3.515   1.00 74.88 192 A 1 
ATOM 1561 C CE1 . HIS A 1 192 ? -1.899  8.713   4.723   1.00 76.42 192 A 1 
ATOM 1562 N NE2 . HIS A 1 192 ? -3.024  9.434   4.801   1.00 77.12 192 A 1 
ATOM 1563 N N   . TYR A 1 193 ? -3.108  9.479   -1.786  1.00 87.99 193 A 1 
ATOM 1564 C CA  . TYR A 1 193 ? -2.860  9.535   -3.226  1.00 87.05 193 A 1 
ATOM 1565 C C   . TYR A 1 193 ? -3.964  10.285  -3.990  1.00 84.67 193 A 1 
ATOM 1566 O O   . TYR A 1 193 ? -3.676  11.117  -4.841  1.00 79.15 193 A 1 
ATOM 1567 C CB  . TYR A 1 193 ? -2.680  8.113   -3.764  1.00 87.93 193 A 1 
ATOM 1568 C CG  . TYR A 1 193 ? -2.234  8.114   -5.210  1.00 89.65 193 A 1 
ATOM 1569 C CD1 . TYR A 1 193 ? -3.182  8.155   -6.251  1.00 86.53 193 A 1 
ATOM 1570 C CD2 . TYR A 1 193 ? -0.862  8.130   -5.517  1.00 87.31 193 A 1 
ATOM 1571 C CE1 . TYR A 1 193 ? -2.759  8.221   -7.588  1.00 86.33 193 A 1 
ATOM 1572 C CE2 . TYR A 1 193 ? -0.437  8.195   -6.855  1.00 86.80 193 A 1 
ATOM 1573 C CZ  . TYR A 1 193 ? -1.386  8.244   -7.892  1.00 89.39 193 A 1 
ATOM 1574 O OH  . TYR A 1 193 ? -0.979  8.317   -9.185  1.00 88.22 193 A 1 
ATOM 1575 N N   . LEU A 1 194 ? -5.246  10.070  -3.673  1.00 85.57 194 A 1 
ATOM 1576 C CA  . LEU A 1 194 ? -6.356  10.624  -4.464  1.00 81.82 194 A 1 
ATOM 1577 C C   . LEU A 1 194 ? -6.688  12.096  -4.166  1.00 80.54 194 A 1 
ATOM 1578 O O   . LEU A 1 194 ? -7.550  12.674  -4.823  1.00 77.84 194 A 1 
ATOM 1579 C CB  . LEU A 1 194 ? -7.599  9.737   -4.285  1.00 79.58 194 A 1 
ATOM 1580 C CG  . LEU A 1 194 ? -7.396  8.266   -4.683  1.00 76.73 194 A 1 
ATOM 1581 C CD1 . LEU A 1 194 ? -8.662  7.481   -4.354  1.00 74.40 194 A 1 
ATOM 1582 C CD2 . LEU A 1 194 ? -7.069  8.136   -6.172  1.00 73.56 194 A 1 
ATOM 1583 N N   . ILE A 1 195 ? -6.057  12.718  -3.165  1.00 80.85 195 A 1 
ATOM 1584 C CA  . ILE A 1 195 ? -6.415  14.055  -2.675  1.00 79.73 195 A 1 
ATOM 1585 C C   . ILE A 1 195 ? -5.243  15.023  -2.879  1.00 80.73 195 A 1 
ATOM 1586 O O   . ILE A 1 195 ? -4.089  14.664  -2.689  1.00 75.92 195 A 1 
ATOM 1587 C CB  . ILE A 1 195 ? -6.891  13.977  -1.199  1.00 74.85 195 A 1 
ATOM 1588 C CG1 . ILE A 1 195 ? -8.114  13.023  -1.085  1.00 65.56 195 A 1 
ATOM 1589 C CG2 . ILE A 1 195 ? -7.255  15.368  -0.652  1.00 63.90 195 A 1 
ATOM 1590 C CD1 . ILE A 1 195 ? -8.685  12.868  0.329   1.00 57.69 195 A 1 
ATOM 1591 N N   . ASP A 1 196 ? -5.551  16.291  -3.193  1.00 79.45 196 A 1 
ATOM 1592 C CA  . ASP A 1 196 ? -4.537  17.326  -3.451  1.00 77.25 196 A 1 
ATOM 1593 C C   . ASP A 1 196 ? -3.748  17.724  -2.187  1.00 76.53 196 A 1 
ATOM 1594 O O   . ASP A 1 196 ? -2.558  18.004  -2.248  1.00 70.34 196 A 1 
ATOM 1595 C CB  . ASP A 1 196 ? -5.220  18.558  -4.069  1.00 73.14 196 A 1 
ATOM 1596 C CG  . ASP A 1 196 ? -6.063  18.208  -5.300  1.00 66.63 196 A 1 
ATOM 1597 O OD1 . ASP A 1 196 ? -5.609  17.369  -6.105  1.00 62.00 196 A 1 
ATOM 1598 O OD2 . ASP A 1 196 ? -7.210  18.700  -5.360  1.00 60.59 196 A 1 
ATOM 1599 N N   . ASN A 1 197 ? -4.386  17.732  -1.007  1.00 78.30 197 A 1 
ATOM 1600 C CA  . ASN A 1 197 ? -3.720  18.063  0.260   1.00 79.83 197 A 1 
ATOM 1601 C C   . ASN A 1 197 ? -3.338  16.803  1.067   1.00 83.38 197 A 1 
ATOM 1602 O O   . ASN A 1 197 ? -3.835  16.579  2.183   1.00 79.46 197 A 1 
ATOM 1603 C CB  . ASN A 1 197 ? -4.559  19.092  1.037   1.00 73.23 197 A 1 
ATOM 1604 C CG  . ASN A 1 197 ? -3.781  19.740  2.178   1.00 63.58 197 A 1 
ATOM 1605 O OD1 . ASN A 1 197 ? -2.712  19.337  2.597   1.00 57.81 197 A 1 
ATOM 1606 N ND2 . ASN A 1 197 ? -4.310  20.803  2.737   1.00 56.90 197 A 1 
ATOM 1607 N N   . ALA A 1 198 ? -2.461  15.983  0.485   1.00 85.59 198 A 1 
ATOM 1608 C CA  . ALA A 1 198 ? -1.991  14.742  1.104   1.00 87.05 198 A 1 
ATOM 1609 C C   . ALA A 1 198 ? -1.298  14.978  2.451   1.00 89.16 198 A 1 
ATOM 1610 O O   . ALA A 1 198 ? -1.612  14.303  3.429   1.00 87.67 198 A 1 
ATOM 1611 C CB  . ALA A 1 198 ? -1.051  14.040  0.119   1.00 84.00 198 A 1 
ATOM 1612 N N   . TRP A 1 199 ? -0.436  15.989  2.559   1.00 88.89 199 A 1 
ATOM 1613 C CA  . TRP A 1 199 ? 0.387   16.240  3.749   1.00 89.39 199 A 1 
ATOM 1614 C C   . TRP A 1 199 ? -0.431  16.397  5.038   1.00 89.60 199 A 1 
ATOM 1615 O O   . TRP A 1 199 ? -0.128  15.770  6.051   1.00 86.72 199 A 1 
ATOM 1616 C CB  . TRP A 1 199 ? 1.252   17.482  3.521   1.00 87.86 199 A 1 
ATOM 1617 C CG  . TRP A 1 199 ? 2.305   17.640  4.568   1.00 85.44 199 A 1 
ATOM 1618 C CD1 . TRP A 1 199 ? 2.241   18.428  5.665   1.00 80.33 199 A 1 
ATOM 1619 C CD2 . TRP A 1 199 ? 3.577   16.935  4.659   1.00 84.71 199 A 1 
ATOM 1620 N NE1 . TRP A 1 199 ? 3.385   18.269  6.416   1.00 80.04 199 A 1 
ATOM 1621 C CE2 . TRP A 1 199 ? 4.243   17.356  5.848   1.00 82.94 199 A 1 
ATOM 1622 C CE3 . TRP A 1 199 ? 4.232   15.981  3.853   1.00 80.68 199 A 1 
ATOM 1623 C CZ2 . TRP A 1 199 ? 5.500   16.855  6.220   1.00 80.93 199 A 1 
ATOM 1624 C CZ3 . TRP A 1 199 ? 5.492   15.474  4.217   1.00 78.83 199 A 1 
ATOM 1625 C CH2 . TRP A 1 199 ? 6.126   15.907  5.396   1.00 78.49 199 A 1 
ATOM 1626 N N   . ARG A 1 200 ? -1.530  17.179  4.997   1.00 86.28 200 A 1 
ATOM 1627 C CA  . ARG A 1 200 ? -2.421  17.356  6.156   1.00 85.79 200 A 1 
ATOM 1628 C C   . ARG A 1 200 ? -3.132  16.054  6.552   1.00 86.37 200 A 1 
ATOM 1629 O O   . ARG A 1 200 ? -3.414  15.837  7.728   1.00 84.83 200 A 1 
ATOM 1630 C CB  . ARG A 1 200 ? -3.421  18.483  5.848   1.00 85.59 200 A 1 
ATOM 1631 C CG  . ARG A 1 200 ? -4.271  18.849  7.073   1.00 77.82 200 A 1 
ATOM 1632 C CD  . ARG A 1 200 ? -5.192  20.034  6.767   1.00 74.52 200 A 1 
ATOM 1633 N NE  . ARG A 1 200 ? -6.033  20.378  7.930   1.00 65.58 200 A 1 
ATOM 1634 C CZ  . ARG A 1 200 ? -6.923  21.354  8.003   1.00 59.00 200 A 1 
ATOM 1635 N NH1 . ARG A 1 200 ? -7.161  22.143  6.995   1.00 53.82 200 A 1 
ATOM 1636 N NH2 . ARG A 1 200 ? -7.596  21.556  9.101   1.00 50.15 200 A 1 
ATOM 1637 N N   . ARG A 1 201 ? -3.436  15.188  5.576   1.00 88.02 201 A 1 
ATOM 1638 C CA  . ARG A 1 201 ? -4.047  13.872  5.822   1.00 86.92 201 A 1 
ATOM 1639 C C   . ARG A 1 201 ? -3.045  12.903  6.446   1.00 88.07 201 A 1 
ATOM 1640 O O   . ARG A 1 201 ? -3.393  12.243  7.423   1.00 86.49 201 A 1 
ATOM 1641 C CB  . ARG A 1 201 ? -4.618  13.300  4.517   1.00 85.58 201 A 1 
ATOM 1642 C CG  . ARG A 1 201 ? -5.778  14.113  3.928   1.00 81.64 201 A 1 
ATOM 1643 C CD  . ARG A 1 201 ? -7.032  14.024  4.808   1.00 76.97 201 A 1 
ATOM 1644 N NE  . ARG A 1 201 ? -8.178  14.683  4.153   1.00 70.36 201 A 1 
ATOM 1645 C CZ  . ARG A 1 201 ? -9.415  14.727  4.612   1.00 63.07 201 A 1 
ATOM 1646 N NH1 . ARG A 1 201 ? -9.759  14.170  5.739   1.00 57.12 201 A 1 
ATOM 1647 N NH2 . ARG A 1 201 ? -10.340 15.346  3.935   1.00 55.61 201 A 1 
ATOM 1648 N N   . ILE A 1 202 ? -1.812  12.882  5.935   1.00 87.42 202 A 1 
ATOM 1649 C CA  . ILE A 1 202 ? -0.715  12.081  6.496   1.00 87.47 202 A 1 
ATOM 1650 C C   . ILE A 1 202 ? -0.407  12.537  7.928   1.00 88.10 202 A 1 
ATOM 1651 O O   . ILE A 1 202 ? -0.306  11.705  8.822   1.00 88.24 202 A 1 
ATOM 1652 C CB  . ILE A 1 202 ? 0.533   12.153  5.588   1.00 88.02 202 A 1 
ATOM 1653 C CG1 . ILE A 1 202 ? 0.254   11.613  4.170   1.00 85.51 202 A 1 
ATOM 1654 C CG2 . ILE A 1 202 ? 1.678   11.337  6.217   1.00 86.62 202 A 1 
ATOM 1655 C CD1 . ILE A 1 202 ? 1.333   11.982  3.141   1.00 81.57 202 A 1 
ATOM 1656 N N   . GLN A 1 203 ? -0.376  13.849  8.192   1.00 87.98 203 A 1 
ATOM 1657 C CA  . GLN A 1 203 ? -0.216  14.398  9.540   1.00 86.69 203 A 1 
ATOM 1658 C C   . GLN A 1 203 ? -1.284  13.875  10.508  1.00 86.05 203 A 1 
ATOM 1659 O O   . GLN A 1 203 ? -0.959  13.434  11.609  1.00 85.52 203 A 1 
ATOM 1660 C CB  . GLN A 1 203 ? -0.251  15.933  9.472   1.00 86.55 203 A 1 
ATOM 1661 C CG  . GLN A 1 203 ? -0.087  16.571  10.858  1.00 81.32 203 A 1 
ATOM 1662 C CD  . GLN A 1 203 ? -0.088  18.095  10.829  1.00 78.91 203 A 1 
ATOM 1663 O OE1 . GLN A 1 203 ? -0.577  18.744  9.915   1.00 72.87 203 A 1 
ATOM 1664 N NE2 . GLN A 1 203 ? 0.436   18.733  11.850  1.00 69.42 203 A 1 
ATOM 1665 N N   . SER A 1 204 ? -2.555  13.903  10.094  1.00 87.29 204 A 1 
ATOM 1666 C CA  . SER A 1 204 ? -3.649  13.356  10.905  1.00 85.69 204 A 1 
ATOM 1667 C C   . SER A 1 204 ? -3.516  11.841  11.092  1.00 84.91 204 A 1 
ATOM 1668 O O   . SER A 1 204 ? -3.783  11.334  12.178  1.00 83.71 204 A 1 
ATOM 1669 C CB  . SER A 1 204 ? -4.989  13.692  10.252  1.00 85.19 204 A 1 
ATOM 1670 O OG  . SER A 1 204 ? -6.073  13.232  11.036  1.00 71.94 204 A 1 
ATOM 1671 N N   . TYR A 1 205 ? -3.079  11.121  10.053  1.00 86.92 205 A 1 
ATOM 1672 C CA  . TYR A 1 205 ? -2.867  9.678   10.112  1.00 85.57 205 A 1 
ATOM 1673 C C   . TYR A 1 205 ? -1.762  9.316   11.109  1.00 84.23 205 A 1 
ATOM 1674 O O   . TYR A 1 205 ? -1.993  8.525   12.017  1.00 82.16 205 A 1 
ATOM 1675 C CB  . TYR A 1 205 ? -2.567  9.150   8.702   1.00 85.82 205 A 1 
ATOM 1676 C CG  . TYR A 1 205 ? -2.474  7.639   8.636   1.00 86.34 205 A 1 
ATOM 1677 C CD1 . TYR A 1 205 ? -1.257  6.986   8.912   1.00 83.02 205 A 1 
ATOM 1678 C CD2 . TYR A 1 205 ? -3.615  6.883   8.318   1.00 84.05 205 A 1 
ATOM 1679 C CE1 . TYR A 1 205 ? -1.188  5.580   8.874   1.00 82.34 205 A 1 
ATOM 1680 C CE2 . TYR A 1 205 ? -3.546  5.482   8.275   1.00 82.35 205 A 1 
ATOM 1681 C CZ  . TYR A 1 205 ? -2.334  4.828   8.556   1.00 83.94 205 A 1 
ATOM 1682 O OH  . TYR A 1 205 ? -2.270  3.473   8.515   1.00 82.06 205 A 1 
ATOM 1683 N N   . VAL A 1 206 ? -0.588  9.938   10.996  1.00 86.57 206 A 1 
ATOM 1684 C CA  . VAL A 1 206 ? 0.554   9.655   11.874  1.00 84.55 206 A 1 
ATOM 1685 C C   . VAL A 1 206 ? 0.317   10.185  13.289  1.00 82.56 206 A 1 
ATOM 1686 O O   . VAL A 1 206 ? 0.534   9.464   14.258  1.00 79.01 206 A 1 
ATOM 1687 C CB  . VAL A 1 206 ? 1.857   10.210  11.265  1.00 84.37 206 A 1 
ATOM 1688 C CG1 . VAL A 1 206 ? 3.059   9.991   12.192  1.00 81.02 206 A 1 
ATOM 1689 C CG2 . VAL A 1 206 ? 2.174   9.521   9.930   1.00 82.03 206 A 1 
ATOM 1690 N N   . GLY A 1 207 ? -0.167  11.429  13.434  1.00 82.89 207 A 1 
ATOM 1691 C CA  . GLY A 1 207 ? -0.289  12.095  14.734  1.00 78.65 207 A 1 
ATOM 1692 C C   . GLY A 1 207 ? -1.405  11.547  15.618  1.00 77.37 207 A 1 
ATOM 1693 O O   . GLY A 1 207 ? -1.218  11.409  16.821  1.00 72.70 207 A 1 
ATOM 1694 N N   . THR A 1 208 ? -2.572  11.228  15.043  1.00 77.97 208 A 1 
ATOM 1695 C CA  . THR A 1 208 ? -3.729  10.767  15.819  1.00 75.55 208 A 1 
ATOM 1696 C C   . THR A 1 208 ? -3.815  9.248   15.792  1.00 75.20 208 A 1 
ATOM 1697 O O   . THR A 1 208 ? -3.780  8.594   16.831  1.00 71.07 208 A 1 
ATOM 1698 C CB  . THR A 1 208 ? -5.039  11.398  15.311  1.00 72.56 208 A 1 
ATOM 1699 O OG1 . THR A 1 208 ? -4.887  12.790  15.137  1.00 65.74 208 A 1 
ATOM 1700 C CG2 . THR A 1 208 ? -6.190  11.194  16.287  1.00 65.03 208 A 1 
ATOM 1701 N N   . TYR A 1 209 ? -3.882  8.673   14.593  1.00 74.35 209 A 1 
ATOM 1702 C CA  . TYR A 1 209 ? -4.189  7.263   14.414  1.00 71.25 209 A 1 
ATOM 1703 C C   . TYR A 1 209 ? -3.048  6.339   14.847  1.00 72.57 209 A 1 
ATOM 1704 O O   . TYR A 1 209 ? -3.271  5.427   15.638  1.00 69.58 209 A 1 
ATOM 1705 C CB  . TYR A 1 209 ? -4.583  7.029   12.950  1.00 66.53 209 A 1 
ATOM 1706 C CG  . TYR A 1 209 ? -4.486  5.587   12.548  1.00 60.92 209 A 1 
ATOM 1707 C CD1 . TYR A 1 209 ? -3.516  5.166   11.618  1.00 55.70 209 A 1 
ATOM 1708 C CD2 . TYR A 1 209 ? -5.247  4.649   13.254  1.00 54.41 209 A 1 
ATOM 1709 C CE1 . TYR A 1 209 ? -3.308  3.800   11.394  1.00 48.12 209 A 1 
ATOM 1710 C CE2 . TYR A 1 209 ? -5.029  3.286   13.039  1.00 48.47 209 A 1 
ATOM 1711 C CZ  . TYR A 1 209 ? -4.054  2.862   12.116  1.00 46.75 209 A 1 
ATOM 1712 O OH  . TYR A 1 209 ? -3.838  1.547   11.954  1.00 44.24 209 A 1 
ATOM 1713 N N   . LEU A 1 210 ? -1.842  6.576   14.345  1.00 72.69 210 A 1 
ATOM 1714 C CA  . LEU A 1 210 ? -0.699  5.717   14.651  1.00 71.36 210 A 1 
ATOM 1715 C C   . LEU A 1 210 ? -0.454  5.697   16.163  1.00 71.51 210 A 1 
ATOM 1716 O O   . LEU A 1 210 ? -0.302  4.638   16.763  1.00 68.39 210 A 1 
ATOM 1717 C CB  . LEU A 1 210 ? 0.529   6.222   13.866  1.00 69.67 210 A 1 
ATOM 1718 C CG  . LEU A 1 210 ? 1.612   5.161   13.638  1.00 65.75 210 A 1 
ATOM 1719 C CD1 . LEU A 1 210 ? 1.248   4.258   12.461  1.00 63.18 210 A 1 
ATOM 1720 C CD2 . LEU A 1 210 ? 2.946   5.820   13.301  1.00 61.90 210 A 1 
ATOM 1721 N N   . GLY A 1 211 ? -0.519  6.873   16.799  1.00 71.46 211 A 1 
ATOM 1722 C CA  . GLY A 1 211 ? -0.374  7.010   18.246  1.00 69.17 211 A 1 
ATOM 1723 C C   . GLY A 1 211 ? -1.449  6.271   19.049  1.00 69.89 211 A 1 
ATOM 1724 O O   . GLY A 1 211 ? -1.122  5.626   20.045  1.00 66.44 211 A 1 
ATOM 1725 N N   . GLU A 1 212 ? -2.727  6.329   18.648  1.00 70.67 212 A 1 
ATOM 1726 C CA  . GLU A 1 212 ? -3.834  5.664   19.354  1.00 70.76 212 A 1 
ATOM 1727 C C   . GLU A 1 212 ? -3.824  4.137   19.194  1.00 70.93 212 A 1 
ATOM 1728 O O   . GLU A 1 212 ? -3.989  3.424   20.181  1.00 67.51 212 A 1 
ATOM 1729 C CB  . GLU A 1 212 ? -5.179  6.207   18.868  1.00 68.32 212 A 1 
ATOM 1730 C CG  . GLU A 1 212 ? -5.482  7.605   19.425  1.00 61.98 212 A 1 
ATOM 1731 C CD  . GLU A 1 212 ? -6.820  8.165   18.911  1.00 58.74 212 A 1 
ATOM 1732 O OE1 . GLU A 1 212 ? -7.177  9.272   19.372  1.00 53.65 212 A 1 
ATOM 1733 O OE2 . GLU A 1 212 ? -7.470  7.501   18.072  1.00 53.06 212 A 1 
ATOM 1734 N N   . GLU A 1 213 ? -3.611  3.622   17.972  1.00 70.81 213 A 1 
ATOM 1735 C CA  . GLU A 1 213 ? -3.550  2.173   17.732  1.00 69.80 213 A 1 
ATOM 1736 C C   . GLU A 1 213 ? -2.352  1.555   18.451  1.00 69.97 213 A 1 
ATOM 1737 O O   . GLU A 1 213 ? -2.488  0.531   19.114  1.00 68.14 213 A 1 
ATOM 1738 C CB  . GLU A 1 213 ? -3.520  1.877   16.230  1.00 67.19 213 A 1 
ATOM 1739 C CG  . GLU A 1 213 ? -3.578  0.360   15.933  1.00 61.69 213 A 1 
ATOM 1740 C CD  . GLU A 1 213 ? -3.880  0.087   14.454  1.00 60.12 213 A 1 
ATOM 1741 O OE1 . GLU A 1 213 ? -4.811  -0.702  14.161  1.00 55.74 213 A 1 
ATOM 1742 O OE2 . GLU A 1 213 ? -3.277  0.739   13.591  1.00 54.74 213 A 1 
ATOM 1743 N N   . ILE A 1 214 ? -1.211  2.228   18.423  1.00 70.50 214 A 1 
ATOM 1744 C CA  . ILE A 1 214 ? -0.034  1.783   19.156  1.00 68.92 214 A 1 
ATOM 1745 C C   . ILE A 1 214 ? -0.283  1.802   20.663  1.00 69.02 214 A 1 
ATOM 1746 O O   . ILE A 1 214 ? 0.046   0.829   21.329  1.00 66.84 214 A 1 
ATOM 1747 C CB  . ILE A 1 214 ? 1.179   2.628   18.748  1.00 65.98 214 A 1 
ATOM 1748 C CG1 . ILE A 1 214 ? 1.580   2.238   17.304  1.00 61.40 214 A 1 
ATOM 1749 C CG2 . ILE A 1 214 ? 2.348   2.424   19.721  1.00 60.59 214 A 1 
ATOM 1750 C CD1 . ILE A 1 214 ? 2.462   3.284   16.650  1.00 56.65 214 A 1 
ATOM 1751 N N   . LYS A 1 215 ? -0.917  2.857   21.216  1.00 68.49 215 A 1 
ATOM 1752 C CA  . LYS A 1 215 ? -1.309  2.897   22.636  1.00 67.74 215 A 1 
ATOM 1753 C C   . LYS A 1 215 ? -2.249  1.749   23.007  1.00 68.14 215 A 1 
ATOM 1754 O O   . LYS A 1 215 ? -2.141  1.214   24.104  1.00 66.15 215 A 1 
ATOM 1755 C CB  . LYS A 1 215 ? -1.990  4.234   22.959  1.00 65.10 215 A 1 
ATOM 1756 C CG  . LYS A 1 215 ? -0.992  5.382   23.148  1.00 59.56 215 A 1 
ATOM 1757 C CD  . LYS A 1 215 ? -1.725  6.724   23.199  1.00 57.32 215 A 1 
ATOM 1758 C CE  . LYS A 1 215 ? -0.715  7.875   23.190  1.00 50.97 215 A 1 
ATOM 1759 N NZ  . LYS A 1 215 ? -1.389  9.199   23.241  1.00 46.02 215 A 1 
ATOM 1760 N N   . ALA A 1 216 ? -3.168  1.379   22.112  1.00 70.87 216 A 1 
ATOM 1761 C CA  . ALA A 1 216 ? -4.120  0.299   22.346  1.00 69.79 216 A 1 
ATOM 1762 C C   . ALA A 1 216 ? -3.488  -1.102  22.203  1.00 69.29 216 A 1 
ATOM 1763 O O   . ALA A 1 216 ? -3.895  -2.038  22.897  1.00 65.87 216 A 1 
ATOM 1764 C CB  . ALA A 1 216 ? -5.293  0.492   21.380  1.00 67.63 216 A 1 
ATOM 1765 N N   . GLU A 1 217 ? -2.519  -1.259  21.300  1.00 65.26 217 A 1 
ATOM 1766 C CA  . GLU A 1 217 ? -1.922  -2.549  20.945  1.00 63.74 217 A 1 
ATOM 1767 C C   . GLU A 1 217 ? -0.607  -2.840  21.675  1.00 63.87 217 A 1 
ATOM 1768 O O   . GLU A 1 217 ? -0.334  -3.998  22.007  1.00 60.34 217 A 1 
ATOM 1769 C CB  . GLU A 1 217 ? -1.729  -2.647  19.426  1.00 60.49 217 A 1 
ATOM 1770 C CG  . GLU A 1 217 ? -3.045  -2.690  18.631  1.00 54.79 217 A 1 
ATOM 1771 C CD  . GLU A 1 217 ? -3.996  -3.818  19.076  1.00 53.39 217 A 1 
ATOM 1772 O OE1 . GLU A 1 217 ? -5.218  -3.679  18.848  1.00 49.70 217 A 1 
ATOM 1773 O OE2 . GLU A 1 217 ? -3.535  -4.806  19.701  1.00 49.40 217 A 1 
ATOM 1774 N N   . ALA A 1 218 ? 0.191   -1.819  21.959  1.00 62.91 218 A 1 
ATOM 1775 C CA  . ALA A 1 218 ? 1.403   -1.959  22.739  1.00 60.18 218 A 1 
ATOM 1776 C C   . ALA A 1 218 ? 1.077   -1.783  24.226  1.00 61.58 218 A 1 
ATOM 1777 O O   . ALA A 1 218 ? 0.664   -0.715  24.669  1.00 57.84 218 A 1 
ATOM 1778 C CB  . ALA A 1 218 ? 2.459   -0.971  22.233  1.00 54.43 218 A 1 
ATOM 1779 N N   . LEU A 1 219 ? 1.354   -2.809  25.027  1.00 57.53 219 A 1 
ATOM 1780 C CA  . LEU A 1 219 ? 1.457   -2.707  26.493  1.00 56.17 219 A 1 
ATOM 1781 C C   . LEU A 1 219 ? 2.700   -1.889  26.913  1.00 57.50 219 A 1 
ATOM 1782 O O   . LEU A 1 219 ? 3.344   -2.172  27.921  1.00 53.48 219 A 1 
ATOM 1783 C CB  . LEU A 1 219 ? 1.458   -4.132  27.094  1.00 51.08 219 A 1 
ATOM 1784 C CG  . LEU A 1 219 ? 0.128   -4.895  26.961  1.00 45.95 219 A 1 
ATOM 1785 C CD1 . LEU A 1 219 ? 0.356   -6.370  27.294  1.00 43.26 219 A 1 
ATOM 1786 C CD2 . LEU A 1 219 ? -0.932  -4.351  27.922  1.00 41.87 219 A 1 
ATOM 1787 N N   . VAL A 1 220 ? 3.097   -0.904  26.094  1.00 55.02 220 A 1 
ATOM 1788 C CA  . VAL A 1 220 ? 4.326   -0.133  26.268  1.00 53.87 220 A 1 
ATOM 1789 C C   . VAL A 1 220 ? 4.140   0.837   27.426  1.00 56.12 220 A 1 
ATOM 1790 O O   . VAL A 1 220 ? 3.327   1.756   27.376  1.00 51.68 220 A 1 
ATOM 1791 C CB  . VAL A 1 220 ? 4.737   0.580   24.971  1.00 49.11 220 A 1 
ATOM 1792 C CG1 . VAL A 1 220 ? 5.982   1.448   25.160  1.00 44.87 220 A 1 
ATOM 1793 C CG2 . VAL A 1 220 ? 5.091   -0.444  23.893  1.00 46.09 220 A 1 
ATOM 1794 N N   . ARG A 1 221 ? 4.949   0.647   28.475  1.00 56.15 221 A 1 
ATOM 1795 C CA  . ARG A 1 221 ? 4.949   1.506   29.670  1.00 55.47 221 A 1 
ATOM 1796 C C   . ARG A 1 221 ? 5.480   2.921   29.401  1.00 58.98 221 A 1 
ATOM 1797 O O   . ARG A 1 221 ? 5.249   3.807   30.215  1.00 53.98 221 A 1 
ATOM 1798 C CB  . ARG A 1 221 ? 5.742   0.823   30.797  1.00 47.61 221 A 1 
ATOM 1799 C CG  . ARG A 1 221 ? 5.083   -0.474  31.291  1.00 42.39 221 A 1 
ATOM 1800 C CD  . ARG A 1 221 ? 5.881   -1.069  32.458  1.00 40.91 221 A 1 
ATOM 1801 N NE  . ARG A 1 221 ? 5.265   -2.309  32.972  1.00 36.53 221 A 1 
ATOM 1802 C CZ  . ARG A 1 221 ? 5.745   -3.090  33.933  1.00 33.03 221 A 1 
ATOM 1803 N NH1 . ARG A 1 221 ? 6.863   -2.822  34.544  1.00 32.30 221 A 1 
ATOM 1804 N NH2 . ARG A 1 221 ? 5.101   -4.167  34.294  1.00 30.33 221 A 1 
ATOM 1805 N N   . ASN A 1 222 ? 6.184   3.149   28.285  1.00 69.33 222 A 1 
ATOM 1806 C CA  . ASN A 1 222 ? 6.803   4.429   27.944  1.00 71.48 222 A 1 
ATOM 1807 C C   . ASN A 1 222 ? 6.480   4.864   26.497  1.00 75.09 222 A 1 
ATOM 1808 O O   . ASN A 1 222 ? 7.213   4.574   25.551  1.00 72.15 222 A 1 
ATOM 1809 C CB  . ASN A 1 222 ? 8.313   4.353   28.242  1.00 65.94 222 A 1 
ATOM 1810 C CG  . ASN A 1 222 ? 8.979   5.715   28.149  1.00 57.89 222 A 1 
ATOM 1811 O OD1 . ASN A 1 222 ? 8.395   6.695   27.713  1.00 53.78 222 A 1 
ATOM 1812 N ND2 . ASN A 1 222 ? 10.222  5.816   28.554  1.00 52.03 222 A 1 
ATOM 1813 N N   . LEU A 1 223 ? 5.381   5.612   26.336  1.00 71.93 223 A 1 
ATOM 1814 C CA  . LEU A 1 223 ? 4.902   6.133   25.048  1.00 72.57 223 A 1 
ATOM 1815 C C   . LEU A 1 223 ? 5.885   7.103   24.374  1.00 75.87 223 A 1 
ATOM 1816 O O   . LEU A 1 223 ? 5.939   7.151   23.149  1.00 74.10 223 A 1 
ATOM 1817 C CB  . LEU A 1 223 ? 3.554   6.844   25.280  1.00 68.35 223 A 1 
ATOM 1818 C CG  . LEU A 1 223 ? 2.407   5.889   25.654  1.00 62.13 223 A 1 
ATOM 1819 C CD1 . LEU A 1 223 ? 1.220   6.696   26.170  1.00 57.49 223 A 1 
ATOM 1820 C CD2 . LEU A 1 223 ? 1.974   5.050   24.455  1.00 54.89 223 A 1 
ATOM 1821 N N   . SER A 1 224 ? 6.660   7.873   25.142  1.00 73.57 224 A 1 
ATOM 1822 C CA  . SER A 1 224 ? 7.632   8.819   24.577  1.00 76.79 224 A 1 
ATOM 1823 C C   . SER A 1 224 ? 8.767   8.097   23.855  1.00 79.88 224 A 1 
ATOM 1824 O O   . SER A 1 224 ? 9.125   8.489   22.744  1.00 78.34 224 A 1 
ATOM 1825 C CB  . SER A 1 224 ? 8.182   9.758   25.659  1.00 74.01 224 A 1 
ATOM 1826 O OG  . SER A 1 224 ? 8.778   9.042   26.716  1.00 65.38 224 A 1 
ATOM 1827 N N   . SER A 1 225 ? 9.266   6.984   24.408  1.00 80.61 225 A 1 
ATOM 1828 C CA  . SER A 1 225 ? 10.302  6.169   23.759  1.00 83.00 225 A 1 
ATOM 1829 C C   . SER A 1 225 ? 9.799   5.501   22.479  1.00 84.94 225 A 1 
ATOM 1830 O O   . SER A 1 225 ? 10.552  5.390   21.515  1.00 84.24 225 A 1 
ATOM 1831 C CB  . SER A 1 225 ? 10.864  5.117   24.722  1.00 81.63 225 A 1 
ATOM 1832 O OG  . SER A 1 225 ? 9.932   4.098   25.026  1.00 73.17 225 A 1 
ATOM 1833 N N   . PHE A 1 226 ? 8.514   5.119   22.415  1.00 84.33 226 A 1 
ATOM 1834 C CA  . PHE A 1 226 ? 7.933   4.538   21.210  1.00 84.30 226 A 1 
ATOM 1835 C C   . PHE A 1 226 ? 7.757   5.571   20.089  1.00 85.12 226 A 1 
ATOM 1836 O O   . PHE A 1 226 ? 8.097   5.286   18.945  1.00 85.03 226 A 1 
ATOM 1837 C CB  . PHE A 1 226 ? 6.615   3.829   21.538  1.00 83.60 226 A 1 
ATOM 1838 C CG  . PHE A 1 226 ? 6.176   2.956   20.379  1.00 82.61 226 A 1 
ATOM 1839 C CD1 . PHE A 1 226 ? 5.540   3.524   19.272  1.00 79.80 226 A 1 
ATOM 1840 C CD2 . PHE A 1 226 ? 6.501   1.589   20.363  1.00 79.37 226 A 1 
ATOM 1841 C CE1 . PHE A 1 226 ? 5.250   2.734   18.140  1.00 77.33 226 A 1 
ATOM 1842 C CE2 . PHE A 1 226 ? 6.204   0.800   19.237  1.00 76.51 226 A 1 
ATOM 1843 C CZ  . PHE A 1 226 ? 5.586   1.379   18.121  1.00 77.34 226 A 1 
ATOM 1844 N N   . ASN A 1 227 ? 7.291   6.785   20.384  1.00 83.69 227 A 1 
ATOM 1845 C CA  . ASN A 1 227 ? 7.215   7.854   19.380  1.00 83.45 227 A 1 
ATOM 1846 C C   . ASN A 1 227 ? 8.603   8.191   18.825  1.00 85.50 227 A 1 
ATOM 1847 O O   . ASN A 1 227 ? 8.765   8.302   17.613  1.00 85.20 227 A 1 
ATOM 1848 C CB  . ASN A 1 227 ? 6.551   9.095   19.993  1.00 81.07 227 A 1 
ATOM 1849 C CG  . ASN A 1 227 ? 5.057   8.945   20.208  1.00 75.26 227 A 1 
ATOM 1850 O OD1 . ASN A 1 227 ? 4.376   8.075   19.695  1.00 69.87 227 A 1 
ATOM 1851 N ND2 . ASN A 1 227 ? 4.475   9.833   20.978  1.00 68.27 227 A 1 
ATOM 1852 N N   . ARG A 1 228 ? 9.620   8.270   19.697  1.00 86.98 228 A 1 
ATOM 1853 C CA  . ARG A 1 228 ? 11.010  8.442   19.261  1.00 88.95 228 A 1 
ATOM 1854 C C   . ARG A 1 228 ? 11.465  7.284   18.379  1.00 90.52 228 A 1 
ATOM 1855 O O   . ARG A 1 228 ? 12.090  7.516   17.347  1.00 90.04 228 A 1 
ATOM 1856 C CB  . ARG A 1 228 ? 11.913  8.617   20.492  1.00 88.88 228 A 1 
ATOM 1857 C CG  . ARG A 1 228 ? 13.393  8.827   20.140  1.00 84.99 228 A 1 
ATOM 1858 C CD  . ARG A 1 228 ? 13.580  10.027  19.208  1.00 81.89 228 A 1 
ATOM 1859 N NE  . ARG A 1 228 ? 14.980  10.246  18.854  1.00 75.28 228 A 1 
ATOM 1860 C CZ  . ARG A 1 228 ? 15.399  11.079  17.919  1.00 70.52 228 A 1 
ATOM 1861 N NH1 . ARG A 1 228 ? 14.567  11.823  17.225  1.00 61.61 228 A 1 
ATOM 1862 N NH2 . ARG A 1 228 ? 16.676  11.174  17.662  1.00 59.15 228 A 1 
ATOM 1863 N N   . PHE A 1 229 ? 11.102  6.055   18.731  1.00 89.41 229 A 1 
ATOM 1864 C CA  . PHE A 1 229 ? 11.403  4.882   17.922  1.00 90.45 229 A 1 
ATOM 1865 C C   . PHE A 1 229 ? 10.787  4.955   16.518  1.00 91.10 229 A 1 
ATOM 1866 O O   . PHE A 1 229 ? 11.462  4.581   15.572  1.00 90.89 229 A 1 
ATOM 1867 C CB  . PHE A 1 229 ? 10.959  3.620   18.662  1.00 90.67 229 A 1 
ATOM 1868 C CG  . PHE A 1 229 ? 10.849  2.410   17.772  1.00 90.94 229 A 1 
ATOM 1869 C CD1 . PHE A 1 229 ? 9.583   1.959   17.364  1.00 89.51 229 A 1 
ATOM 1870 C CD2 . PHE A 1 229 ? 12.009  1.765   17.314  1.00 90.13 229 A 1 
ATOM 1871 C CE1 . PHE A 1 229 ? 9.482   0.842   16.525  1.00 89.80 229 A 1 
ATOM 1872 C CE2 . PHE A 1 229 ? 11.905  0.650   16.473  1.00 89.72 229 A 1 
ATOM 1873 C CZ  . PHE A 1 229 ? 10.642  0.181   16.084  1.00 90.14 229 A 1 
ATOM 1874 N N   . LEU A 1 230 ? 9.562   5.473   16.332  1.00 89.62 230 A 1 
ATOM 1875 C CA  . LEU A 1 230 ? 8.966   5.627   14.994  1.00 89.06 230 A 1 
ATOM 1876 C C   . LEU A 1 230 ? 9.794   6.553   14.092  1.00 89.73 230 A 1 
ATOM 1877 O O   . LEU A 1 230 ? 9.987   6.255   12.916  1.00 89.26 230 A 1 
ATOM 1878 C CB  . LEU A 1 230 ? 7.532   6.166   15.103  1.00 87.76 230 A 1 
ATOM 1879 C CG  . LEU A 1 230 ? 6.518   5.217   15.755  1.00 84.98 230 A 1 
ATOM 1880 C CD1 . LEU A 1 230 ? 5.200   5.966   15.924  1.00 82.20 230 A 1 
ATOM 1881 C CD2 . LEU A 1 230 ? 6.281   3.960   14.922  1.00 80.86 230 A 1 
ATOM 1882 N N   . GLU A 1 231 ? 10.311  7.656   14.645  1.00 89.59 231 A 1 
ATOM 1883 C CA  . GLU A 1 231 ? 11.204  8.568   13.918  1.00 89.95 231 A 1 
ATOM 1884 C C   . GLU A 1 231 ? 12.540  7.895   13.572  1.00 91.27 231 A 1 
ATOM 1885 O O   . GLU A 1 231 ? 12.999  7.962   12.434  1.00 90.65 231 A 1 
ATOM 1886 C CB  . GLU A 1 231 ? 11.488  9.816   14.765  1.00 88.52 231 A 1 
ATOM 1887 C CG  . GLU A 1 231 ? 10.253  10.673  15.075  1.00 84.18 231 A 1 
ATOM 1888 C CD  . GLU A 1 231 ? 10.552  11.795  16.082  1.00 82.03 231 A 1 
ATOM 1889 O OE1 . GLU A 1 231 ? 9.596   12.530  16.411  1.00 73.86 231 A 1 
ATOM 1890 O OE2 . GLU A 1 231 ? 11.714  11.896  16.561  1.00 74.54 231 A 1 
ATOM 1891 N N   . VAL A 1 232 ? 13.151  7.196   14.534  1.00 91.63 232 A 1 
ATOM 1892 C CA  . VAL A 1 232 ? 14.424  6.485   14.325  1.00 92.81 232 A 1 
ATOM 1893 C C   . VAL A 1 232 ? 14.255  5.315   13.345  1.00 93.41 232 A 1 
ATOM 1894 O O   . VAL A 1 232 ? 15.105  5.100   12.480  1.00 92.56 232 A 1 
ATOM 1895 C CB  . VAL A 1 232 ? 15.015  6.021   15.669  1.00 92.84 232 A 1 
ATOM 1896 C CG1 . VAL A 1 232 ? 16.322  5.250   15.481  1.00 89.66 232 A 1 
ATOM 1897 C CG2 . VAL A 1 232 ? 15.341  7.216   16.575  1.00 89.61 232 A 1 
ATOM 1898 N N   . ALA A 1 233 ? 13.131  4.595   13.399  1.00 92.85 233 A 1 
ATOM 1899 C CA  . ALA A 1 233 ? 12.788  3.560   12.430  1.00 91.81 233 A 1 
ATOM 1900 C C   . ALA A 1 233 ? 12.586  4.144   11.021  1.00 92.03 233 A 1 
ATOM 1901 O O   . ALA A 1 233 ? 12.964  3.503   10.044  1.00 91.20 233 A 1 
ATOM 1902 C CB  . ALA A 1 233 ? 11.543  2.811   12.921  1.00 90.81 233 A 1 
ATOM 1903 N N   . ALA A 1 234 ? 12.061  5.374   10.891  1.00 92.49 234 A 1 
ATOM 1904 C CA  . ALA A 1 234 ? 11.969  6.053   9.599   1.00 91.61 234 A 1 
ATOM 1905 C C   . ALA A 1 234 ? 13.351  6.398   9.021   1.00 91.76 234 A 1 
ATOM 1906 O O   . ALA A 1 234 ? 13.565  6.211   7.825   1.00 90.88 234 A 1 
ATOM 1907 C CB  . ALA A 1 234 ? 11.074  7.289   9.732   1.00 90.80 234 A 1 
ATOM 1908 N N   . LEU A 1 235 ? 14.313  6.811   9.858   1.00 91.99 235 A 1 
ATOM 1909 C CA  . LEU A 1 235 ? 15.715  6.993   9.441   1.00 91.36 235 A 1 
ATOM 1910 C C   . LEU A 1 235 ? 16.372  5.674   9.006   1.00 91.17 235 A 1 
ATOM 1911 O O   . LEU A 1 235 ? 17.260  5.680   8.161   1.00 88.73 235 A 1 
ATOM 1912 C CB  . LEU A 1 235 ? 16.523  7.613   10.598  1.00 91.45 235 A 1 
ATOM 1913 C CG  . LEU A 1 235 ? 16.139  9.057   10.955  1.00 89.26 235 A 1 
ATOM 1914 C CD1 . LEU A 1 235 ? 16.797  9.461   12.271  1.00 84.86 235 A 1 
ATOM 1915 C CD2 . LEU A 1 235 ? 16.596  10.039  9.877   1.00 85.52 235 A 1 
ATOM 1916 N N   . THR A 1 236 ? 15.923  4.544   9.563   1.00 90.17 236 A 1 
ATOM 1917 C CA  . THR A 1 236 ? 16.391  3.191   9.212   1.00 88.35 236 A 1 
ATOM 1918 C C   . THR A 1 236 ? 15.644  2.608   8.000   1.00 89.35 236 A 1 
ATOM 1919 O O   . THR A 1 236 ? 15.935  1.502   7.563   1.00 85.92 236 A 1 
ATOM 1920 C CB  . THR A 1 236 ? 16.271  2.262   10.438  1.00 86.14 236 A 1 
ATOM 1921 O OG1 . THR A 1 236 ? 16.794  2.864   11.603  1.00 77.86 236 A 1 
ATOM 1922 C CG2 . THR A 1 236 ? 17.022  0.941   10.308  1.00 77.15 236 A 1 
ATOM 1923 N N   . ASN A 1 237 ? 14.639  3.316   7.444   1.00 90.57 237 A 1 
ATOM 1924 C CA  . ASN A 1 237 ? 13.823  2.814   6.340   1.00 90.05 237 A 1 
ATOM 1925 C C   . ASN A 1 237 ? 14.673  2.593   5.074   1.00 89.80 237 A 1 
ATOM 1926 O O   . ASN A 1 237 ? 15.290  3.530   4.571   1.00 86.77 237 A 1 
ATOM 1927 C CB  . ASN A 1 237 ? 12.661  3.786   6.101   1.00 89.27 237 A 1 
ATOM 1928 C CG  . ASN A 1 237 ? 11.699  3.286   5.046   1.00 88.54 237 A 1 
ATOM 1929 O OD1 . ASN A 1 237 ? 10.690  2.661   5.345   1.00 82.11 237 A 1 
ATOM 1930 N ND2 . ASN A 1 237 ? 11.958  3.565   3.792   1.00 82.17 237 A 1 
ATOM 1931 N N   . GLY A 1 238 ? 14.689  1.356   4.563   1.00 89.94 238 A 1 
ATOM 1932 C CA  . GLY A 1 238 ? 15.547  0.925   3.452   1.00 89.30 238 A 1 
ATOM 1933 C C   . GLY A 1 238 ? 16.945  0.468   3.875   1.00 91.21 238 A 1 
ATOM 1934 O O   . GLY A 1 238 ? 17.687  -0.077  3.064   1.00 88.40 238 A 1 
ATOM 1935 N N   . GLU A 1 239 ? 17.300  0.630   5.156   1.00 91.72 239 A 1 
ATOM 1936 C CA  . GLU A 1 239 ? 18.611  0.270   5.687   1.00 92.04 239 A 1 
ATOM 1937 C C   . GLU A 1 239 ? 18.575  -1.002  6.542   1.00 93.30 239 A 1 
ATOM 1938 O O   . GLU A 1 239 ? 17.531  -1.457  7.028   1.00 91.43 239 A 1 
ATOM 1939 C CB  . GLU A 1 239 ? 19.193  1.450   6.483   1.00 90.08 239 A 1 
ATOM 1940 C CG  . GLU A 1 239 ? 19.525  2.675   5.603   1.00 83.72 239 A 1 
ATOM 1941 C CD  . GLU A 1 239 ? 20.639  2.395   4.580   1.00 80.44 239 A 1 
ATOM 1942 O OE1 . GLU A 1 239 ? 20.759  3.184   3.624   1.00 69.43 239 A 1 
ATOM 1943 O OE2 . GLU A 1 239 ? 21.411  1.418   4.788   1.00 69.19 239 A 1 
ATOM 1944 N N   . ILE A 1 240 ? 19.752  -1.582  6.744   1.00 92.69 240 A 1 
ATOM 1945 C CA  . ILE A 1 240 ? 19.931  -2.732  7.633   1.00 92.59 240 A 1 
ATOM 1946 C C   . ILE A 1 240 ? 19.644  -2.318  9.075   1.00 92.71 240 A 1 
ATOM 1947 O O   . ILE A 1 240 ? 20.239  -1.376  9.600   1.00 91.14 240 A 1 
ATOM 1948 C CB  . ILE A 1 240 ? 21.349  -3.310  7.482   1.00 91.37 240 A 1 
ATOM 1949 C CG1 . ILE A 1 240 ? 21.485  -3.953  6.082   1.00 87.66 240 A 1 
ATOM 1950 C CG2 . ILE A 1 240 ? 21.650  -4.344  8.581   1.00 87.58 240 A 1 
ATOM 1951 C CD1 . ILE A 1 240 ? 22.911  -4.392  5.760   1.00 82.38 240 A 1 
ATOM 1952 N N   . VAL A 1 241 ? 18.791  -3.082  9.755   1.00 93.49 241 A 1 
ATOM 1953 C CA  . VAL A 1 241 ? 18.421  -2.797  11.141  1.00 93.68 241 A 1 
ATOM 1954 C C   . VAL A 1 241 ? 19.586  -3.081  12.088  1.00 93.74 241 A 1 
ATOM 1955 O O   . VAL A 1 241 ? 19.957  -4.230  12.333  1.00 92.78 241 A 1 
ATOM 1956 C CB  . VAL A 1 241 ? 17.161  -3.571  11.550  1.00 93.05 241 A 1 
ATOM 1957 C CG1 . VAL A 1 241 ? 16.777  -3.287  13.007  1.00 89.29 241 A 1 
ATOM 1958 C CG2 . VAL A 1 241 ? 15.982  -3.148  10.664  1.00 89.37 241 A 1 
ATOM 1959 N N   . ASN A 1 242 ? 20.109  -2.018  12.699  1.00 94.70 242 A 1 
ATOM 1960 C CA  . ASN A 1 242 ? 21.049  -2.107  13.808  1.00 94.63 242 A 1 
ATOM 1961 C C   . ASN A 1 242 ? 20.318  -1.859  15.136  1.00 95.12 242 A 1 
ATOM 1962 O O   . ASN A 1 242 ? 20.149  -0.723  15.576  1.00 94.61 242 A 1 
ATOM 1963 C CB  . ASN A 1 242 ? 22.227  -1.150  13.564  1.00 93.51 242 A 1 
ATOM 1964 C CG  . ASN A 1 242 ? 23.323  -1.343  14.599  1.00 90.61 242 A 1 
ATOM 1965 O OD1 . ASN A 1 242 ? 23.096  -1.683  15.749  1.00 84.10 242 A 1 
ATOM 1966 N ND2 . ASN A 1 242 ? 24.563  -1.155  14.217  1.00 82.59 242 A 1 
ATOM 1967 N N   . TYR A 1 243 ? 19.902  -2.946  15.790  1.00 94.96 243 A 1 
ATOM 1968 C CA  . TYR A 1 243 ? 19.166  -2.883  17.057  1.00 95.48 243 A 1 
ATOM 1969 C C   . TYR A 1 243 ? 19.920  -2.146  18.171  1.00 95.98 243 A 1 
ATOM 1970 O O   . TYR A 1 243 ? 19.277  -1.507  19.000  1.00 95.20 243 A 1 
ATOM 1971 C CB  . TYR A 1 243 ? 18.830  -4.304  17.529  1.00 95.01 243 A 1 
ATOM 1972 C CG  . TYR A 1 243 ? 17.900  -5.065  16.609  1.00 95.04 243 A 1 
ATOM 1973 C CD1 . TYR A 1 243 ? 16.523  -4.762  16.606  1.00 92.68 243 A 1 
ATOM 1974 C CD2 . TYR A 1 243 ? 18.403  -6.068  15.761  1.00 92.94 243 A 1 
ATOM 1975 C CE1 . TYR A 1 243 ? 15.651  -5.465  15.756  1.00 92.14 243 A 1 
ATOM 1976 C CE2 . TYR A 1 243 ? 17.534  -6.771  14.909  1.00 92.24 243 A 1 
ATOM 1977 C CZ  . TYR A 1 243 ? 16.155  -6.472  14.906  1.00 92.86 243 A 1 
ATOM 1978 O OH  . TYR A 1 243 ? 15.312  -7.153  14.085  1.00 91.01 243 A 1 
ATOM 1979 N N   . GLN A 1 244 ? 21.253  -2.223  18.207  1.00 95.90 244 A 1 
ATOM 1980 C CA  . GLN A 1 244 ? 22.079  -1.570  19.228  1.00 95.73 244 A 1 
ATOM 1981 C C   . GLN A 1 244 ? 22.042  -0.043  19.085  1.00 95.90 244 A 1 
ATOM 1982 O O   . GLN A 1 244 ? 21.812  0.653   20.071  1.00 95.03 244 A 1 
ATOM 1983 C CB  . GLN A 1 244 ? 23.521  -2.109  19.133  1.00 95.15 244 A 1 
ATOM 1984 C CG  . GLN A 1 244 ? 24.476  -1.497  20.181  1.00 86.61 244 A 1 
ATOM 1985 C CD  . GLN A 1 244 ? 24.092  -1.833  21.618  1.00 80.91 244 A 1 
ATOM 1986 O OE1 . GLN A 1 244 ? 23.771  -2.962  21.949  1.00 72.57 244 A 1 
ATOM 1987 N NE2 . GLN A 1 244 ? 24.111  -0.886  22.524  1.00 68.39 244 A 1 
ATOM 1988 N N   . ASN A 1 245 ? 22.213  0.468   17.856  1.00 95.41 245 A 1 
ATOM 1989 C CA  . ASN A 1 245 ? 22.186  1.910   17.593  1.00 94.82 245 A 1 
ATOM 1990 C C   . ASN A 1 245 ? 20.794  2.482   17.885  1.00 95.18 245 A 1 
ATOM 1991 O O   . ASN A 1 245 ? 20.669  3.446   18.632  1.00 94.35 245 A 1 
ATOM 1992 C CB  . ASN A 1 245 ? 22.611  2.184   16.140  1.00 94.09 245 A 1 
ATOM 1993 C CG  . ASN A 1 245 ? 24.069  1.867   15.848  1.00 90.78 245 A 1 
ATOM 1994 O OD1 . ASN A 1 245 ? 24.824  1.354   16.659  1.00 85.33 245 A 1 
ATOM 1995 N ND2 . ASN A 1 245 ? 24.513  2.144   14.644  1.00 84.70 245 A 1 
ATOM 1996 N N   . ILE A 1 246 ? 19.745  1.822   17.391  1.00 95.00 246 A 1 
ATOM 1997 C CA  . ILE A 1 246 ? 18.356  2.248   17.620  1.00 95.12 246 A 1 
ATOM 1998 C C   . ILE A 1 246 ? 18.015  2.241   19.121  1.00 95.14 246 A 1 
ATOM 1999 O O   . ILE A 1 246 ? 17.345  3.149   19.609  1.00 94.57 246 A 1 
ATOM 2000 C CB  . ILE A 1 246 ? 17.391  1.355   16.809  1.00 95.30 246 A 1 
ATOM 2001 C CG1 . ILE A 1 246 ? 17.685  1.450   15.292  1.00 94.49 246 A 1 
ATOM 2002 C CG2 . ILE A 1 246 ? 15.926  1.745   17.074  1.00 94.50 246 A 1 
ATOM 2003 C CD1 . ILE A 1 246 ? 16.933  0.413   14.451  1.00 91.94 246 A 1 
ATOM 2004 N N   . ALA A 1 247 ? 18.492  1.243   19.881  1.00 95.76 247 A 1 
ATOM 2005 C CA  . ALA A 1 247 ? 18.306  1.182   21.328  1.00 95.68 247 A 1 
ATOM 2006 C C   . ALA A 1 247 ? 18.965  2.371   22.042  1.00 95.26 247 A 1 
ATOM 2007 O O   . ALA A 1 247 ? 18.334  2.988   22.903  1.00 94.59 247 A 1 
ATOM 2008 C CB  . ALA A 1 247 ? 18.844  -0.160  21.840  1.00 95.80 247 A 1 
ATOM 2009 N N   . SER A 1 248 ? 20.183  2.728   21.640  1.00 95.88 248 A 1 
ATOM 2010 C CA  . SER A 1 248 ? 20.898  3.905   22.145  1.00 95.62 248 A 1 
ATOM 2011 C C   . SER A 1 248 ? 20.144  5.200   21.829  1.00 95.24 248 A 1 
ATOM 2012 O O   . SER A 1 248 ? 19.894  5.995   22.732  1.00 93.92 248 A 1 
ATOM 2013 C CB  . SER A 1 248 ? 22.307  3.939   21.542  1.00 95.52 248 A 1 
ATOM 2014 O OG  . SER A 1 248 ? 23.083  4.946   22.157  1.00 83.05 248 A 1 
ATOM 2015 N N   . ASP A 1 249 ? 19.691  5.380   20.574  1.00 95.50 249 A 1 
ATOM 2016 C CA  . ASP A 1 249 ? 18.979  6.585   20.119  1.00 94.83 249 A 1 
ATOM 2017 C C   . ASP A 1 249 ? 17.608  6.771   20.790  1.00 94.30 249 A 1 
ATOM 2018 O O   . ASP A 1 249 ? 17.109  7.898   20.921  1.00 92.65 249 A 1 
ATOM 2019 C CB  . ASP A 1 249 ? 18.776  6.505   18.599  1.00 94.27 249 A 1 
ATOM 2020 C CG  . ASP A 1 249 ? 20.064  6.641   17.785  1.00 89.91 249 A 1 
ATOM 2021 O OD1 . ASP A 1 249 ? 21.081  7.104   18.349  1.00 85.76 249 A 1 
ATOM 2022 O OD2 . ASP A 1 249 ? 19.996  6.320   16.576  1.00 84.72 249 A 1 
ATOM 2023 N N   . CYS A 1 250 ? 16.981  5.669   21.197  1.00 93.59 250 A 1 
ATOM 2024 C CA  . CYS A 1 250 ? 15.692  5.668   21.889  1.00 92.66 250 A 1 
ATOM 2025 C C   . CYS A 1 250 ? 15.815  5.647   23.421  1.00 91.95 250 A 1 
ATOM 2026 O O   . CYS A 1 250 ? 14.795  5.780   24.102  1.00 90.18 250 A 1 
ATOM 2027 C CB  . CYS A 1 250 ? 14.855  4.487   21.385  1.00 92.44 250 A 1 
ATOM 2028 S SG  . CYS A 1 250 ? 14.530  4.634   19.609  1.00 91.54 250 A 1 
ATOM 2029 N N   . GLY A 1 251 ? 17.010  5.439   23.971  1.00 93.81 251 A 1 
ATOM 2030 C CA  . GLY A 1 251 ? 17.233  5.319   25.418  1.00 93.41 251 A 1 
ATOM 2031 C C   . GLY A 1 251 ? 16.564  4.089   26.048  1.00 93.02 251 A 1 
ATOM 2032 O O   . GLY A 1 251 ? 16.077  4.160   27.176  1.00 90.87 251 A 1 
ATOM 2033 N N   . VAL A 1 252 ? 16.485  2.970   25.315  1.00 92.67 252 A 1 
ATOM 2034 C CA  . VAL A 1 252 ? 15.839  1.719   25.762  1.00 92.83 252 A 1 
ATOM 2035 C C   . VAL A 1 252 ? 16.715  0.491   25.493  1.00 93.86 252 A 1 
ATOM 2036 O O   . VAL A 1 252 ? 17.756  0.576   24.849  1.00 93.53 252 A 1 
ATOM 2037 C CB  . VAL A 1 252 ? 14.436  1.539   25.143  1.00 91.67 252 A 1 
ATOM 2038 C CG1 . VAL A 1 252 ? 13.479  2.662   25.544  1.00 89.29 252 A 1 
ATOM 2039 C CG2 . VAL A 1 252 ? 14.473  1.425   23.619  1.00 88.72 252 A 1 
ATOM 2040 N N   . SER A 1 253 ? 16.299  -0.687  25.974  1.00 93.41 253 A 1 
ATOM 2041 C CA  . SER A 1 253 ? 17.043  -1.932  25.738  1.00 93.51 253 A 1 
ATOM 2042 C C   . SER A 1 253 ? 16.871  -2.460  24.305  1.00 94.00 253 A 1 
ATOM 2043 O O   . SER A 1 253 ? 15.854  -2.217  23.654  1.00 93.82 253 A 1 
ATOM 2044 C CB  . SER A 1 253 ? 16.656  -2.990  26.780  1.00 92.81 253 A 1 
ATOM 2045 O OG  . SER A 1 253 ? 15.469  -3.678  26.423  1.00 89.54 253 A 1 
ATOM 2046 N N   . ILE A 1 254 ? 17.824  -3.277  23.827  1.00 94.82 254 A 1 
ATOM 2047 C CA  . ILE A 1 254 ? 17.723  -3.988  22.535  1.00 95.36 254 A 1 
ATOM 2048 C C   . ILE A 1 254 ? 16.459  -4.860  22.466  1.00 94.88 254 A 1 
ATOM 2049 O O   . ILE A 1 254 ? 15.805  -4.924  21.424  1.00 94.02 254 A 1 
ATOM 2050 C CB  . ILE A 1 254 ? 18.972  -4.871  22.302  1.00 95.49 254 A 1 
ATOM 2051 C CG1 . ILE A 1 254 ? 20.252  -4.016  22.219  1.00 93.47 254 A 1 
ATOM 2052 C CG2 . ILE A 1 254 ? 18.820  -5.727  21.027  1.00 93.03 254 A 1 
ATOM 2053 C CD1 . ILE A 1 254 ? 21.531  -4.868  22.205  1.00 89.04 254 A 1 
ATOM 2054 N N   . ASN A 1 255 ? 16.093  -5.528  23.565  1.00 93.80 255 A 1 
ATOM 2055 C CA  . ASN A 1 255 ? 14.892  -6.364  23.610  1.00 93.12 255 A 1 
ATOM 2056 C C   . ASN A 1 255 ? 13.629  -5.525  23.410  1.00 92.57 255 A 1 
ATOM 2057 O O   . ASN A 1 255 ? 12.775  -5.908  22.617  1.00 91.28 255 A 1 
ATOM 2058 C CB  . ASN A 1 255 ? 14.859  -7.158  24.923  1.00 93.37 255 A 1 
ATOM 2059 C CG  . ASN A 1 255 ? 15.905  -8.257  24.984  1.00 89.89 255 A 1 
ATOM 2060 O OD1 . ASN A 1 255 ? 16.506  -8.655  23.996  1.00 79.58 255 A 1 
ATOM 2061 N ND2 . ASN A 1 255 ? 16.156  -8.783  26.159  1.00 80.75 255 A 1 
ATOM 2062 N N   . THR A 1 256 ? 13.564  -4.329  24.015  1.00 91.36 256 A 1 
ATOM 2063 C CA  . THR A 1 256 ? 12.471  -3.373  23.798  1.00 90.38 256 A 1 
ATOM 2064 C C   . THR A 1 256 ? 12.377  -2.954  22.327  1.00 90.66 256 A 1 
ATOM 2065 O O   . THR A 1 256 ? 11.281  -2.915  21.773  1.00 89.93 256 A 1 
ATOM 2066 C CB  . THR A 1 256 ? 12.665  -2.140  24.687  1.00 89.45 256 A 1 
ATOM 2067 O OG1 . THR A 1 256 ? 12.845  -2.517  26.035  1.00 87.05 256 A 1 
ATOM 2068 C CG2 . THR A 1 256 ? 11.472  -1.189  24.648  1.00 87.20 256 A 1 
ATOM 2069 N N   . ILE A 1 257 ? 13.499  -2.706  21.641  1.00 92.37 257 A 1 
ATOM 2070 C CA  . ILE A 1 257 ? 13.497  -2.372  20.207  1.00 92.99 257 A 1 
ATOM 2071 C C   . ILE A 1 257 ? 12.996  -3.539  19.347  1.00 92.92 257 A 1 
ATOM 2072 O O   . ILE A 1 257 ? 12.202  -3.331  18.430  1.00 92.72 257 A 1 
ATOM 2073 C CB  . ILE A 1 257 ? 14.891  -1.887  19.752  1.00 93.55 257 A 1 
ATOM 2074 C CG1 . ILE A 1 257 ? 15.298  -0.574  20.448  1.00 92.59 257 A 1 
ATOM 2075 C CG2 . ILE A 1 257 ? 14.962  -1.709  18.223  1.00 93.00 257 A 1 
ATOM 2076 C CD1 . ILE A 1 257 ? 14.293  0.581   20.342  1.00 91.14 257 A 1 
ATOM 2077 N N   . LYS A 1 258 ? 13.397  -4.784  19.648  1.00 93.49 258 A 1 
ATOM 2078 C CA  . LYS A 1 258 ? 12.865  -5.974  18.959  1.00 93.06 258 A 1 
ATOM 2079 C C   . LYS A 1 258 ? 11.350  -6.103  19.144  1.00 92.36 258 A 1 
ATOM 2080 O O   . LYS A 1 258 ? 10.644  -6.393  18.181  1.00 91.48 258 A 1 
ATOM 2081 C CB  . LYS A 1 258 ? 13.571  -7.239  19.460  1.00 93.93 258 A 1 
ATOM 2082 C CG  . LYS A 1 258 ? 15.022  -7.334  18.973  1.00 93.31 258 A 1 
ATOM 2083 C CD  . LYS A 1 258 ? 15.689  -8.568  19.578  1.00 90.31 258 A 1 
ATOM 2084 C CE  . LYS A 1 258 ? 17.125  -8.700  19.075  1.00 87.61 258 A 1 
ATOM 2085 N NZ  . LYS A 1 258 ? 17.803  -9.874  19.681  1.00 80.73 258 A 1 
ATOM 2086 N N   . GLU A 1 259 ? 10.841  -5.843  20.349  1.00 90.60 259 A 1 
ATOM 2087 C CA  . GLU A 1 259 ? 9.400   -5.804  20.624  1.00 89.15 259 A 1 
ATOM 2088 C C   . GLU A 1 259 ? 8.700   -4.698  19.822  1.00 89.41 259 A 1 
ATOM 2089 O O   . GLU A 1 259 ? 7.649   -4.950  19.235  1.00 88.46 259 A 1 
ATOM 2090 C CB  . GLU A 1 259 ? 9.142   -5.593  22.119  1.00 87.61 259 A 1 
ATOM 2091 C CG  . GLU A 1 259 ? 9.463   -6.837  22.960  1.00 79.11 259 A 1 
ATOM 2092 C CD  . GLU A 1 259 ? 9.333   -6.580  24.471  1.00 73.46 259 A 1 
ATOM 2093 O OE1 . GLU A 1 259 ? 9.690   -7.506  25.236  1.00 64.44 259 A 1 
ATOM 2094 O OE2 . GLU A 1 259 ? 8.890   -5.473  24.860  1.00 64.65 259 A 1 
ATOM 2095 N N   . TYR A 1 260 ? 9.289   -3.499  19.717  1.00 89.49 260 A 1 
ATOM 2096 C CA  . TYR A 1 260 ? 8.740   -2.394  18.930  1.00 89.40 260 A 1 
ATOM 2097 C C   . TYR A 1 260 ? 8.646   -2.734  17.434  1.00 89.80 260 A 1 
ATOM 2098 O O   . TYR A 1 260 ? 7.591   -2.530  16.830  1.00 89.41 260 A 1 
ATOM 2099 C CB  . TYR A 1 260 ? 9.571   -1.126  19.164  1.00 89.09 260 A 1 
ATOM 2100 C CG  . TYR A 1 260 ? 9.469   -0.459  20.528  1.00 88.63 260 A 1 
ATOM 2101 C CD1 . TYR A 1 260 ? 8.604   -0.922  21.538  1.00 86.14 260 A 1 
ATOM 2102 C CD2 . TYR A 1 260 ? 10.249  0.692   20.765  1.00 86.50 260 A 1 
ATOM 2103 C CE1 . TYR A 1 260 ? 8.513   -0.243  22.766  1.00 85.70 260 A 1 
ATOM 2104 C CE2 . TYR A 1 260 ? 10.160  1.376   21.991  1.00 85.55 260 A 1 
ATOM 2105 C CZ  . TYR A 1 260 ? 9.290   0.912   22.994  1.00 86.02 260 A 1 
ATOM 2106 O OH  . TYR A 1 260 ? 9.194   1.581   24.171  1.00 83.94 260 A 1 
ATOM 2107 N N   . PHE A 1 261 ? 9.674   -3.346  16.836  1.00 91.53 261 A 1 
ATOM 2108 C CA  . PHE A 1 261 ? 9.598   -3.843  15.455  1.00 92.01 261 A 1 
ATOM 2109 C C   . PHE A 1 261 ? 8.550   -4.953  15.280  1.00 91.37 261 A 1 
ATOM 2110 O O   . PHE A 1 261 ? 7.847   -4.983  14.266  1.00 90.46 261 A 1 
ATOM 2111 C CB  . PHE A 1 261 ? 10.976  -4.333  14.995  1.00 92.99 261 A 1 
ATOM 2112 C CG  . PHE A 1 261 ? 11.891  -3.228  14.507  1.00 94.02 261 A 1 
ATOM 2113 C CD1 . PHE A 1 261 ? 11.559  -2.515  13.342  1.00 93.31 261 A 1 
ATOM 2114 C CD2 . PHE A 1 261 ? 13.078  -2.928  15.191  1.00 93.81 261 A 1 
ATOM 2115 C CE1 . PHE A 1 261 ? 12.409  -1.503  12.863  1.00 93.78 261 A 1 
ATOM 2116 C CE2 . PHE A 1 261 ? 13.932  -1.917  14.712  1.00 93.94 261 A 1 
ATOM 2117 C CZ  . PHE A 1 261 ? 13.597  -1.205  13.548  1.00 94.52 261 A 1 
ATOM 2118 N N   . SER A 1 262 ? 8.387   -5.838  16.271  1.00 90.83 262 A 1 
ATOM 2119 C CA  . SER A 1 262 ? 7.305   -6.833  16.259  1.00 89.56 262 A 1 
ATOM 2120 C C   . SER A 1 262 ? 5.930   -6.164  16.288  1.00 89.06 262 A 1 
ATOM 2121 O O   . SER A 1 262 ? 5.045   -6.574  15.541  1.00 87.68 262 A 1 
ATOM 2122 C CB  . SER A 1 262 ? 7.453   -7.804  17.427  1.00 88.69 262 A 1 
ATOM 2123 O OG  . SER A 1 262 ? 6.406   -8.760  17.427  1.00 77.21 262 A 1 
ATOM 2124 N N   . ILE A 1 263 ? 5.742   -5.102  17.089  1.00 87.90 263 A 1 
ATOM 2125 C CA  . ILE A 1 263 ? 4.486   -4.333  17.131  1.00 86.73 263 A 1 
ATOM 2126 C C   . ILE A 1 263 ? 4.178   -3.723  15.765  1.00 86.89 263 A 1 
ATOM 2127 O O   . ILE A 1 263 ? 3.072   -3.915  15.260  1.00 86.14 263 A 1 
ATOM 2128 C CB  . ILE A 1 263 ? 4.526   -3.253  18.239  1.00 85.42 263 A 1 
ATOM 2129 C CG1 . ILE A 1 263 ? 4.510   -3.917  19.634  1.00 83.51 263 A 1 
ATOM 2130 C CG2 . ILE A 1 263 ? 3.344   -2.270  18.121  1.00 83.40 263 A 1 
ATOM 2131 C CD1 . ILE A 1 263 ? 5.001   -3.005  20.759  1.00 78.62 263 A 1 
ATOM 2132 N N   . ILE A 1 264 ? 5.148   -3.041  15.142  1.00 88.89 264 A 1 
ATOM 2133 C CA  . ILE A 1 264 ? 4.981   -2.432  13.814  1.00 88.87 264 A 1 
ATOM 2134 C C   . ILE A 1 264 ? 4.619   -3.484  12.760  1.00 88.58 264 A 1 
ATOM 2135 O O   . ILE A 1 264 ? 3.736   -3.256  11.936  1.00 87.44 264 A 1 
ATOM 2136 C CB  . ILE A 1 264 ? 6.255   -1.649  13.426  1.00 88.55 264 A 1 
ATOM 2137 C CG1 . ILE A 1 264 ? 6.372   -0.386  14.302  1.00 84.04 264 A 1 
ATOM 2138 C CG2 . ILE A 1 264 ? 6.229   -1.250  11.951  1.00 81.81 264 A 1 
ATOM 2139 C CD1 . ILE A 1 264 ? 7.473   0.582   13.856  1.00 75.89 264 A 1 
ATOM 2140 N N   . SER A 1 265 ? 5.259   -4.658  12.804  1.00 90.95 265 A 1 
ATOM 2141 C CA  . SER A 1 265 ? 4.996   -5.750  11.859  1.00 90.55 265 A 1 
ATOM 2142 C C   . SER A 1 265 ? 3.619   -6.388  12.080  1.00 89.63 265 A 1 
ATOM 2143 O O   . SER A 1 265 ? 2.858   -6.581  11.133  1.00 88.10 265 A 1 
ATOM 2144 C CB  . SER A 1 265 ? 6.093   -6.816  11.959  1.00 90.79 265 A 1 
ATOM 2145 O OG  . SER A 1 265 ? 7.374   -6.252  11.753  1.00 83.40 265 A 1 
ATOM 2146 N N   . ASP A 1 266 ? 3.249   -6.670  13.329  1.00 88.62 266 A 1 
ATOM 2147 C CA  . ASP A 1 266 ? 1.956   -7.272  13.684  1.00 87.22 266 A 1 
ATOM 2148 C C   . ASP A 1 266 ? 0.761   -6.334  13.430  1.00 86.77 266 A 1 
ATOM 2149 O O   . ASP A 1 266 ? -0.351  -6.809  13.197  1.00 84.94 266 A 1 
ATOM 2150 C CB  . ASP A 1 266 ? 1.959   -7.660  15.168  1.00 86.26 266 A 1 
ATOM 2151 C CG  . ASP A 1 266 ? 2.610   -8.997  15.516  1.00 84.29 266 A 1 
ATOM 2152 O OD1 . ASP A 1 266 ? 2.533   -9.947  14.698  1.00 82.15 266 A 1 
ATOM 2153 O OD2 . ASP A 1 266 ? 2.993   -9.136  16.702  1.00 81.66 266 A 1 
ATOM 2154 N N   . THR A 1 267 ? 0.973   -5.010  13.494  1.00 87.21 267 A 1 
ATOM 2155 C CA  . THR A 1 267 ? -0.039  -3.977  13.199  1.00 85.99 267 A 1 
ATOM 2156 C C   . THR A 1 267 ? -0.071  -3.572  11.724  1.00 86.51 267 A 1 
ATOM 2157 O O   . THR A 1 267 ? -0.855  -2.708  11.343  1.00 85.02 267 A 1 
ATOM 2158 C CB  . THR A 1 267 ? 0.133   -2.739  14.088  1.00 84.17 267 A 1 
ATOM 2159 O OG1 . THR A 1 267 ? 1.434   -2.218  13.968  1.00 80.16 267 A 1 
ATOM 2160 C CG2 . THR A 1 267 ? -0.107  -3.039  15.568  1.00 79.16 267 A 1 
ATOM 2161 N N   . LEU A 1 268 ? 0.747   -4.206  10.877  1.00 87.33 268 A 1 
ATOM 2162 C CA  . LEU A 1 268 ? 0.859   -3.955  9.433   1.00 88.44 268 A 1 
ATOM 2163 C C   . LEU A 1 268 ? 1.293   -2.520  9.078   1.00 89.08 268 A 1 
ATOM 2164 O O   . LEU A 1 268 ? 1.055   -2.057  7.968   1.00 87.42 268 A 1 
ATOM 2165 C CB  . LEU A 1 268 ? -0.432  -4.390  8.709   1.00 88.00 268 A 1 
ATOM 2166 C CG  . LEU A 1 268 ? -0.929  -5.809  9.039   1.00 87.23 268 A 1 
ATOM 2167 C CD1 . LEU A 1 268 ? -2.254  -6.065  8.325   1.00 85.24 268 A 1 
ATOM 2168 C CD2 . LEU A 1 268 ? 0.064   -6.880  8.591   1.00 85.31 268 A 1 
ATOM 2169 N N   . ILE A 1 269 ? 1.941   -1.817  10.015  1.00 89.63 269 A 1 
ATOM 2170 C CA  . ILE A 1 269 ? 2.479   -0.460  9.819   1.00 89.49 269 A 1 
ATOM 2171 C C   . ILE A 1 269 ? 3.839   -0.493  9.106   1.00 90.90 269 A 1 
ATOM 2172 O O   . ILE A 1 269 ? 4.250   0.473   8.468   1.00 90.01 269 A 1 
ATOM 2173 C CB  . ILE A 1 269 ? 2.557   0.252   11.185  1.00 87.23 269 A 1 
ATOM 2174 C CG1 . ILE A 1 269 ? 1.131   0.493   11.740  1.00 83.75 269 A 1 
ATOM 2175 C CG2 . ILE A 1 269 ? 3.318   1.585   11.112  1.00 81.84 269 A 1 
ATOM 2176 C CD1 . ILE A 1 269 ? 1.108   0.862   13.227  1.00 75.29 269 A 1 
ATOM 2177 N N   . GLY A 1 270 ? 4.552   -1.610  9.191   1.00 92.00 270 A 1 
ATOM 2178 C CA  . GLY A 1 270 ? 5.801   -1.838  8.489   1.00 92.40 270 A 1 
ATOM 2179 C C   . GLY A 1 270 ? 6.124   -3.320  8.415   1.00 93.01 270 A 1 
ATOM 2180 O O   . GLY A 1 270 ? 5.360   -4.163  8.889   1.00 91.60 270 A 1 
ATOM 2181 N N   . PHE A 1 271 ? 7.246   -3.649  7.804   1.00 93.59 271 A 1 
ATOM 2182 C CA  . PHE A 1 271 ? 7.712   -5.023  7.646   1.00 94.24 271 A 1 
ATOM 2183 C C   . PHE A 1 271 ? 9.236   -5.100  7.610   1.00 95.09 271 A 1 
ATOM 2184 O O   . PHE A 1 271 ? 9.932   -4.125  7.331   1.00 94.70 271 A 1 
ATOM 2185 C CB  . PHE A 1 271 ? 7.093   -5.640  6.386   1.00 93.43 271 A 1 
ATOM 2186 C CG  . PHE A 1 271 ? 7.495   -4.939  5.104   1.00 93.28 271 A 1 
ATOM 2187 C CD1 . PHE A 1 271 ? 6.785   -3.806  4.666   1.00 90.07 271 A 1 
ATOM 2188 C CD2 . PHE A 1 271 ? 8.596   -5.402  4.365   1.00 91.15 271 A 1 
ATOM 2189 C CE1 . PHE A 1 271 ? 7.171   -3.143  3.491   1.00 87.64 271 A 1 
ATOM 2190 C CE2 . PHE A 1 271 ? 8.980   -4.738  3.187   1.00 88.90 271 A 1 
ATOM 2191 C CZ  . PHE A 1 271 ? 8.267   -3.610  2.748   1.00 88.65 271 A 1 
ATOM 2192 N N   . MET A 1 272 ? 9.739   -6.298  7.880   1.00 95.49 272 A 1 
ATOM 2193 C CA  . MET A 1 272 ? 11.155  -6.626  7.772   1.00 95.75 272 A 1 
ATOM 2194 C C   . MET A 1 272 ? 11.386  -7.369  6.456   1.00 96.11 272 A 1 
ATOM 2195 O O   . MET A 1 272 ? 10.789  -8.424  6.235   1.00 94.99 272 A 1 
ATOM 2196 C CB  . MET A 1 272 ? 11.593  -7.470  8.973   1.00 94.79 272 A 1 
ATOM 2197 C CG  . MET A 1 272 ? 11.314  -6.787  10.320  1.00 92.17 272 A 1 
ATOM 2198 S SD  . MET A 1 272 ? 12.125  -5.196  10.591  1.00 90.70 272 A 1 
ATOM 2199 C CE  . MET A 1 272 ? 13.794  -5.758  10.972  1.00 80.92 272 A 1 
ATOM 2200 N N   . LEU A 1 273 ? 12.261  -6.838  5.596   1.00 96.12 273 A 1 
ATOM 2201 C CA  . LEU A 1 273 ? 12.727  -7.525  4.395   1.00 96.61 273 A 1 
ATOM 2202 C C   . LEU A 1 273 ? 13.946  -8.383  4.774   1.00 96.63 273 A 1 
ATOM 2203 O O   . LEU A 1 273 ? 14.990  -7.829  5.130   1.00 95.93 273 A 1 
ATOM 2204 C CB  . LEU A 1 273 ? 13.043  -6.494  3.297   1.00 96.54 273 A 1 
ATOM 2205 C CG  . LEU A 1 273 ? 13.474  -7.131  1.963   1.00 96.04 273 A 1 
ATOM 2206 C CD1 . LEU A 1 273 ? 12.351  -7.947  1.330   1.00 94.00 273 A 1 
ATOM 2207 C CD2 . LEU A 1 273 ? 13.890  -6.041  0.975   1.00 94.09 273 A 1 
ATOM 2208 N N   . PRO A 1 274 ? 13.847  -9.720  4.744   1.00 96.46 274 A 1 
ATOM 2209 C CA  . PRO A 1 274 ? 14.960  -10.582 5.122   1.00 96.36 274 A 1 
ATOM 2210 C C   . PRO A 1 274 ? 16.091  -10.509 4.094   1.00 96.64 274 A 1 
ATOM 2211 O O   . PRO A 1 274 ? 15.866  -10.247 2.912   1.00 96.25 274 A 1 
ATOM 2212 C CB  . PRO A 1 274 ? 14.365  -11.989 5.222   1.00 95.84 274 A 1 
ATOM 2213 C CG  . PRO A 1 274 ? 13.221  -11.953 4.216   1.00 95.11 274 A 1 
ATOM 2214 C CD  . PRO A 1 274 ? 12.707  -10.519 4.328   1.00 96.46 274 A 1 
ATOM 2215 N N   . SER A 1 275 ? 17.316  -10.807 4.527   1.00 95.79 275 A 1 
ATOM 2216 C CA  . SER A 1 275 ? 18.414  -11.044 3.596   1.00 95.45 275 A 1 
ATOM 2217 C C   . SER A 1 275 ? 18.258  -12.401 2.904   1.00 95.55 275 A 1 
ATOM 2218 O O   . SER A 1 275 ? 17.747  -13.359 3.487   1.00 94.39 275 A 1 
ATOM 2219 C CB  . SER A 1 275 ? 19.770  -10.936 4.301   1.00 93.75 275 A 1 
ATOM 2220 O OG  . SER A 1 275 ? 19.918  -11.964 5.255   1.00 83.88 275 A 1 
ATOM 2221 N N   . PHE A 1 276 ? 18.740  -12.506 1.666   1.00 94.62 276 A 1 
ATOM 2222 C CA  . PHE A 1 276 ? 18.873  -13.777 0.964   1.00 93.35 276 A 1 
ATOM 2223 C C   . PHE A 1 276 ? 19.991  -14.605 1.616   1.00 91.45 276 A 1 
ATOM 2224 O O   . PHE A 1 276 ? 21.161  -14.224 1.565   1.00 87.94 276 A 1 
ATOM 2225 C CB  . PHE A 1 276 ? 19.126  -13.506 -0.521  1.00 93.31 276 A 1 
ATOM 2226 C CG  . PHE A 1 276 ? 19.111  -14.769 -1.349  1.00 94.08 276 A 1 
ATOM 2227 C CD1 . PHE A 1 276 ? 20.312  -15.324 -1.821  1.00 91.41 276 A 1 
ATOM 2228 C CD2 . PHE A 1 276 ? 17.891  -15.401 -1.634  1.00 92.00 276 A 1 
ATOM 2229 C CE1 . PHE A 1 276 ? 20.286  -16.500 -2.581  1.00 91.08 276 A 1 
ATOM 2230 C CE2 . PHE A 1 276 ? 17.866  -16.581 -2.391  1.00 91.36 276 A 1 
ATOM 2231 C CZ  . PHE A 1 276 ? 19.064  -17.130 -2.867  1.00 92.68 276 A 1 
ATOM 2232 N N   . GLN A 1 277 ? 19.636  -15.703 2.281   1.00 91.81 277 A 1 
ATOM 2233 C CA  . GLN A 1 277 ? 20.543  -16.408 3.206   1.00 89.04 277 A 1 
ATOM 2234 C C   . GLN A 1 277 ? 21.448  -17.456 2.549   1.00 87.91 277 A 1 
ATOM 2235 O O   . GLN A 1 277 ? 22.391  -17.923 3.187   1.00 80.10 277 A 1 
ATOM 2236 C CB  . GLN A 1 277 ? 19.728  -17.053 4.331   1.00 84.71 277 A 1 
ATOM 2237 C CG  . GLN A 1 277 ? 19.072  -16.009 5.244   1.00 77.42 277 A 1 
ATOM 2238 C CD  . GLN A 1 277 ? 18.342  -16.631 6.427   1.00 69.88 277 A 1 
ATOM 2239 O OE1 . GLN A 1 277 ? 18.146  -17.826 6.542   1.00 62.58 277 A 1 
ATOM 2240 N NE2 . GLN A 1 277 ? 17.898  -15.830 7.367   1.00 58.16 277 A 1 
ATOM 2241 N N   . LYS A 1 278 ? 21.190  -17.851 1.300   1.00 88.71 278 A 1 
ATOM 2242 C CA  . LYS A 1 278 ? 22.023  -18.851 0.623   1.00 86.19 278 A 1 
ATOM 2243 C C   . LYS A 1 278 ? 23.366  -18.230 0.249   1.00 84.05 278 A 1 
ATOM 2244 O O   . LYS A 1 278 ? 23.423  -17.275 -0.523  1.00 76.53 278 A 1 
ATOM 2245 C CB  . LYS A 1 278 ? 21.309  -19.452 -0.588  1.00 83.96 278 A 1 
ATOM 2246 C CG  . LYS A 1 278 ? 20.086  -20.289 -0.184  1.00 79.21 278 A 1 
ATOM 2247 C CD  . LYS A 1 278 ? 19.545  -21.065 -1.382  1.00 76.00 278 A 1 
ATOM 2248 C CE  . LYS A 1 278 ? 18.357  -21.936 -0.973  1.00 69.21 278 A 1 
ATOM 2249 N NZ  . LYS A 1 278 ? 17.899  -22.772 -2.109  1.00 60.61 278 A 1 
ATOM 2250 N N   . THR A 1 279 ? 24.455  -18.780 0.789   1.00 80.78 279 A 1 
ATOM 2251 C CA  . THR A 1 279 ? 25.825  -18.342 0.501   1.00 78.69 279 A 1 
ATOM 2252 C C   . THR A 1 279 ? 26.530  -19.436 -0.287  1.00 81.67 279 A 1 
ATOM 2253 O O   . THR A 1 279 ? 26.617  -20.562 0.198   1.00 76.44 279 A 1 
ATOM 2254 C CB  . THR A 1 279 ? 26.592  -18.038 1.793   1.00 70.40 279 A 1 
ATOM 2255 O OG1 . THR A 1 279 ? 25.863  -17.173 2.624   1.00 60.03 279 A 1 
ATOM 2256 C CG2 . THR A 1 279 ? 27.934  -17.366 1.523   1.00 58.87 279 A 1 
ATOM 2257 N N   . LEU A 1 280 ? 27.049  -19.116 -1.482  1.00 80.48 280 A 1 
ATOM 2258 C CA  . LEU A 1 280 ? 27.846  -20.041 -2.293  1.00 81.63 280 A 1 
ATOM 2259 C C   . LEU A 1 280 ? 29.345  -19.729 -2.191  1.00 83.71 280 A 1 
ATOM 2260 O O   . LEU A 1 280 ? 30.141  -20.620 -1.904  1.00 76.76 280 A 1 
ATOM 2261 C CB  . LEU A 1 280 ? 27.364  -20.010 -3.757  1.00 76.26 280 A 1 
ATOM 2262 C CG  . LEU A 1 280 ? 25.923  -20.509 -3.987  1.00 69.30 280 A 1 
ATOM 2263 C CD1 . LEU A 1 280 ? 25.576  -20.376 -5.467  1.00 65.43 280 A 1 
ATOM 2264 C CD2 . LEU A 1 280 ? 25.740  -21.975 -3.586  1.00 64.41 280 A 1 
ATOM 2265 N N   . LYS A 1 281 ? 29.729  -18.463 -2.411  1.00 86.30 281 A 1 
ATOM 2266 C CA  . LYS A 1 281 ? 31.137  -18.026 -2.465  1.00 87.05 281 A 1 
ATOM 2267 C C   . LYS A 1 281 ? 31.440  -16.844 -1.545  1.00 88.46 281 A 1 
ATOM 2268 O O   . LYS A 1 281 ? 32.537  -16.750 -1.004  1.00 83.16 281 A 1 
ATOM 2269 C CB  . LYS A 1 281 ? 31.502  -17.657 -3.915  1.00 83.11 281 A 1 
ATOM 2270 C CG  . LYS A 1 281 ? 31.389  -18.831 -4.901  1.00 76.83 281 A 1 
ATOM 2271 C CD  . LYS A 1 281 ? 31.729  -18.379 -6.325  1.00 74.26 281 A 1 
ATOM 2272 C CE  . LYS A 1 281 ? 31.554  -19.538 -7.310  1.00 66.45 281 A 1 
ATOM 2273 N NZ  . LYS A 1 281 ? 31.761  -19.097 -8.717  1.00 59.04 281 A 1 
ATOM 2274 N N   . ARG A 1 282 ? 30.497  -15.908 -1.385  1.00 86.79 282 A 1 
ATOM 2275 C CA  . ARG A 1 282 ? 30.708  -14.625 -0.699  1.00 87.49 282 A 1 
ATOM 2276 C C   . ARG A 1 282 ? 30.109  -14.630 0.699   1.00 88.09 282 A 1 
ATOM 2277 O O   . ARG A 1 282 ? 29.047  -15.200 0.941   1.00 86.47 282 A 1 
ATOM 2278 C CB  . ARG A 1 282 ? 30.153  -13.473 -1.551  1.00 86.72 282 A 1 
ATOM 2279 C CG  . ARG A 1 282 ? 30.892  -13.359 -2.896  1.00 86.38 282 A 1 
ATOM 2280 C CD  . ARG A 1 282 ? 30.334  -12.238 -3.750  1.00 84.41 282 A 1 
ATOM 2281 N NE  . ARG A 1 282 ? 31.105  -12.100 -4.994  1.00 82.29 282 A 1 
ATOM 2282 C CZ  . ARG A 1 282 ? 30.895  -12.700 -6.158  1.00 79.53 282 A 1 
ATOM 2283 N NH1 . ARG A 1 282 ? 29.895  -13.499 -6.401  1.00 71.54 282 A 1 
ATOM 2284 N NH2 . ARG A 1 282 ? 31.723  -12.500 -7.120  1.00 74.59 282 A 1 
ATOM 2285 N N   . ARG A 1 283 ? 30.779  -13.935 1.629   1.00 86.48 283 A 1 
ATOM 2286 C CA  . ARG A 1 283 ? 30.214  -13.668 2.952   1.00 87.23 283 A 1 
ATOM 2287 C C   . ARG A 1 283 ? 29.118  -12.614 2.816   1.00 88.81 283 A 1 
ATOM 2288 O O   . ARG A 1 283 ? 29.384  -11.508 2.340   1.00 85.98 283 A 1 
ATOM 2289 C CB  . ARG A 1 283 ? 31.328  -13.260 3.926   1.00 85.98 283 A 1 
ATOM 2290 C CG  . ARG A 1 283 ? 30.808  -13.136 5.364   1.00 76.57 283 A 1 
ATOM 2291 C CD  . ARG A 1 283 ? 31.952  -12.792 6.321   1.00 72.22 283 A 1 
ATOM 2292 N NE  . ARG A 1 283 ? 31.482  -12.659 7.709   1.00 62.97 283 A 1 
ATOM 2293 C CZ  . ARG A 1 283 ? 32.225  -12.383 8.770   1.00 55.16 283 A 1 
ATOM 2294 N NH1 . ARG A 1 283 ? 33.509  -12.188 8.679   1.00 50.14 283 A 1 
ATOM 2295 N NH2 . ARG A 1 283 ? 31.684  -12.304 9.951   1.00 46.81 283 A 1 
ATOM 2296 N N   . ILE A 1 284 ? 27.909  -12.938 3.254   1.00 87.47 284 A 1 
ATOM 2297 C CA  . ILE A 1 284 ? 26.735  -12.054 3.205   1.00 86.92 284 A 1 
ATOM 2298 C C   . ILE A 1 284 ? 26.383  -11.504 4.588   1.00 87.82 284 A 1 
ATOM 2299 O O   . ILE A 1 284 ? 26.745  -12.075 5.618   1.00 86.11 284 A 1 
ATOM 2300 C CB  . ILE A 1 284 ? 25.531  -12.744 2.529   1.00 84.27 284 A 1 
ATOM 2301 C CG1 . ILE A 1 284 ? 25.102  -14.015 3.283   1.00 76.95 284 A 1 
ATOM 2302 C CG2 . ILE A 1 284 ? 25.855  -13.036 1.049   1.00 75.11 284 A 1 
ATOM 2303 C CD1 . ILE A 1 284 ? 23.768  -14.570 2.816   1.00 69.34 284 A 1 
ATOM 2304 N N   . ILE A 1 285 ? 25.670  -10.378 4.597   1.00 88.16 285 A 1 
ATOM 2305 C CA  . ILE A 1 285 ? 25.057  -9.804  5.794   1.00 87.52 285 A 1 
ATOM 2306 C C   . ILE A 1 285 ? 23.652  -10.400 5.940   1.00 88.37 285 A 1 
ATOM 2307 O O   . ILE A 1 285 ? 22.861  -10.346 5.004   1.00 86.06 285 A 1 
ATOM 2308 C CB  . ILE A 1 285 ? 25.051  -8.264  5.720   1.00 85.47 285 A 1 
ATOM 2309 C CG1 . ILE A 1 285 ? 26.503  -7.733  5.622   1.00 81.36 285 A 1 
ATOM 2310 C CG2 . ILE A 1 285 ? 24.338  -7.689  6.953   1.00 80.35 285 A 1 
ATOM 2311 C CD1 . ILE A 1 285 ? 26.623  -6.214  5.499   1.00 72.34 285 A 1 
ATOM 2312 N N   . GLN A 1 286 ? 23.346  -10.962 7.114   1.00 89.52 286 A 1 
ATOM 2313 C CA  . GLN A 1 286 ? 22.073  -11.657 7.372   1.00 88.48 286 A 1 
ATOM 2314 C C   . GLN A 1 286 ? 21.033  -10.811 8.124   1.00 90.28 286 A 1 
ATOM 2315 O O   . GLN A 1 286 ? 19.905  -11.254 8.323   1.00 86.86 286 A 1 
ATOM 2316 C CB  . GLN A 1 286 ? 22.346  -12.964 8.128   1.00 84.62 286 A 1 
ATOM 2317 C CG  . GLN A 1 286 ? 23.145  -13.978 7.298   1.00 77.60 286 A 1 
ATOM 2318 C CD  . GLN A 1 286 ? 23.304  -15.314 8.018   1.00 71.08 286 A 1 
ATOM 2319 O OE1 . GLN A 1 286 ? 23.044  -15.462 9.200   1.00 64.39 286 A 1 
ATOM 2320 N NE2 . GLN A 1 286 ? 23.741  -16.341 7.331   1.00 61.78 286 A 1 
ATOM 2321 N N   . ALA A 1 287 ? 21.390  -9.596  8.563   1.00 91.29 287 A 1 
ATOM 2322 C CA  . ALA A 1 287 ? 20.453  -8.716  9.257   1.00 92.32 287 A 1 
ATOM 2323 C C   . ALA A 1 287 ? 19.378  -8.201  8.280   1.00 93.71 287 A 1 
ATOM 2324 O O   . ALA A 1 287 ? 19.724  -7.873  7.148   1.00 92.60 287 A 1 
ATOM 2325 C CB  . ALA A 1 287 ? 21.235  -7.577  9.906   1.00 90.46 287 A 1 
ATOM 2326 N N   . PRO A 1 288 ? 18.097  -8.110  8.683   1.00 94.38 288 A 1 
ATOM 2327 C CA  . PRO A 1 288 ? 17.032  -7.645  7.799   1.00 94.99 288 A 1 
ATOM 2328 C C   . PRO A 1 288 ? 17.082  -6.126  7.592   1.00 95.56 288 A 1 
ATOM 2329 O O   . PRO A 1 288 ? 17.588  -5.386  8.442   1.00 94.73 288 A 1 
ATOM 2330 C CB  . PRO A 1 288 ? 15.737  -8.097  8.476   1.00 94.37 288 A 1 
ATOM 2331 C CG  . PRO A 1 288 ? 16.099  -8.057  9.963   1.00 93.66 288 A 1 
ATOM 2332 C CD  . PRO A 1 288 ? 17.559  -8.474  9.986   1.00 94.94 288 A 1 
ATOM 2333 N N   . LYS A 1 289 ? 16.486  -5.653  6.482   1.00 95.83 289 A 1 
ATOM 2334 C CA  . LYS A 1 289 ? 16.117  -4.247  6.278   1.00 96.16 289 A 1 
ATOM 2335 C C   . LYS A 1 289 ? 14.708  -3.998  6.806   1.00 96.36 289 A 1 
ATOM 2336 O O   . LYS A 1 289 ? 13.877  -4.904  6.812   1.00 95.57 289 A 1 
ATOM 2337 C CB  . LYS A 1 289 ? 16.196  -3.870  4.796   1.00 95.57 289 A 1 
ATOM 2338 C CG  . LYS A 1 289 ? 17.619  -3.804  4.224   1.00 94.37 289 A 1 
ATOM 2339 C CD  . LYS A 1 289 ? 17.512  -3.325  2.768   1.00 93.26 289 A 1 
ATOM 2340 C CE  . LYS A 1 289 ? 18.839  -3.021  2.102   1.00 89.19 289 A 1 
ATOM 2341 N NZ  . LYS A 1 289 ? 18.614  -2.312  0.806   1.00 85.92 289 A 1 
ATOM 2342 N N   . PHE A 1 290 ? 14.408  -2.758  7.220   1.00 95.47 290 A 1 
ATOM 2343 C CA  . PHE A 1 290 ? 13.072  -2.336  7.636   1.00 95.29 290 A 1 
ATOM 2344 C C   . PHE A 1 290 ? 12.454  -1.384  6.613   1.00 95.49 290 A 1 
ATOM 2345 O O   . PHE A 1 290 ? 13.134  -0.505  6.097   1.00 94.60 290 A 1 
ATOM 2346 C CB  . PHE A 1 290 ? 13.142  -1.683  9.021   1.00 94.44 290 A 1 
ATOM 2347 C CG  . PHE A 1 290 ? 11.825  -1.057  9.443   1.00 93.93 290 A 1 
ATOM 2348 C CD1 . PHE A 1 290 ? 11.663  0.341   9.396   1.00 90.07 290 A 1 
ATOM 2349 C CD2 . PHE A 1 290 ? 10.738  -1.872  9.795   1.00 90.73 290 A 1 
ATOM 2350 C CE1 . PHE A 1 290 ? 10.421  0.919   9.703   1.00 89.69 290 A 1 
ATOM 2351 C CE2 . PHE A 1 290 ? 9.492   -1.295  10.098  1.00 88.71 290 A 1 
ATOM 2352 C CZ  . PHE A 1 290 ? 9.334   0.100   10.052  1.00 90.07 290 A 1 
ATOM 2353 N N   . TYR A 1 291 ? 11.142  -1.523  6.376   1.00 95.65 291 A 1 
ATOM 2354 C CA  . TYR A 1 291 ? 10.357  -0.597  5.566   1.00 95.48 291 A 1 
ATOM 2355 C C   . TYR A 1 291 ? 9.003   -0.328  6.224   1.00 94.87 291 A 1 
ATOM 2356 O O   . TYR A 1 291 ? 8.352   -1.242  6.734   1.00 93.54 291 A 1 
ATOM 2357 C CB  . TYR A 1 291 ? 10.162  -1.160  4.155   1.00 95.57 291 A 1 
ATOM 2358 C CG  . TYR A 1 291 ? 11.435  -1.276  3.338   1.00 95.99 291 A 1 
ATOM 2359 C CD1 . TYR A 1 291 ? 11.872  -0.192  2.550   1.00 93.99 291 A 1 
ATOM 2360 C CD2 . TYR A 1 291 ? 12.180  -2.470  3.359   1.00 94.53 291 A 1 
ATOM 2361 C CE1 . TYR A 1 291 ? 13.041  -0.307  1.772   1.00 93.77 291 A 1 
ATOM 2362 C CE2 . TYR A 1 291 ? 13.353  -2.584  2.589   1.00 94.19 291 A 1 
ATOM 2363 C CZ  . TYR A 1 291 ? 13.782  -1.505  1.790   1.00 94.85 291 A 1 
ATOM 2364 O OH  . TYR A 1 291 ? 14.907  -1.624  1.038   1.00 93.74 291 A 1 
ATOM 2365 N N   . TYR A 1 292 ? 8.538   0.931   6.166   1.00 94.74 292 A 1 
ATOM 2366 C CA  . TYR A 1 292 ? 7.130   1.249   6.400   1.00 94.63 292 A 1 
ATOM 2367 C C   . TYR A 1 292 ? 6.263   0.733   5.242   1.00 94.45 292 A 1 
ATOM 2368 O O   . TYR A 1 292 ? 6.720   0.636   4.105   1.00 93.19 292 A 1 
ATOM 2369 C CB  . TYR A 1 292 ? 6.950   2.755   6.614   1.00 93.81 292 A 1 
ATOM 2370 C CG  . TYR A 1 292 ? 7.317   3.204   8.012   1.00 93.06 292 A 1 
ATOM 2371 C CD1 . TYR A 1 292 ? 6.402   3.009   9.066   1.00 89.63 292 A 1 
ATOM 2372 C CD2 . TYR A 1 292 ? 8.564   3.801   8.271   1.00 89.68 292 A 1 
ATOM 2373 C CE1 . TYR A 1 292 ? 6.734   3.398   10.373  1.00 88.14 292 A 1 
ATOM 2374 C CE2 . TYR A 1 292 ? 8.898   4.189   9.579   1.00 87.84 292 A 1 
ATOM 2375 C CZ  . TYR A 1 292 ? 7.985   3.983   10.635  1.00 89.36 292 A 1 
ATOM 2376 O OH  . TYR A 1 292 ? 8.306   4.346   11.899  1.00 87.18 292 A 1 
ATOM 2377 N N   . PHE A 1 293 ? 4.985   0.437   5.514   1.00 92.96 293 A 1 
ATOM 2378 C CA  . PHE A 1 293 ? 4.051   -0.088  4.502   1.00 92.29 293 A 1 
ATOM 2379 C C   . PHE A 1 293 ? 3.571   0.960   3.483   1.00 93.19 293 A 1 
ATOM 2380 O O   . PHE A 1 293 ? 2.855   0.615   2.545   1.00 91.82 293 A 1 
ATOM 2381 C CB  . PHE A 1 293 ? 2.851   -0.739  5.204   1.00 89.87 293 A 1 
ATOM 2382 C CG  . PHE A 1 293 ? 1.777   0.243   5.621   1.00 86.42 293 A 1 
ATOM 2383 C CD1 . PHE A 1 293 ? 1.935   1.027   6.778   1.00 82.43 293 A 1 
ATOM 2384 C CD2 . PHE A 1 293 ? 0.626   0.410   4.828   1.00 83.67 293 A 1 
ATOM 2385 C CE1 . PHE A 1 293 ? 0.950   1.962   7.143   1.00 77.11 293 A 1 
ATOM 2386 C CE2 . PHE A 1 293 ? -0.360  1.346   5.196   1.00 77.77 293 A 1 
ATOM 2387 C CZ  . PHE A 1 293 ? -0.198  2.121   6.352   1.00 76.92 293 A 1 
ATOM 2388 N N   . ASP A 1 294 ? 3.892   2.243   3.685   1.00 93.33 294 A 1 
ATOM 2389 C CA  . ASP A 1 294 ? 3.506   3.342   2.801   1.00 94.37 294 A 1 
ATOM 2390 C C   . ASP A 1 294 ? 4.594   4.431   2.776   1.00 94.78 294 A 1 
ATOM 2391 O O   . ASP A 1 294 ? 5.076   4.874   3.821   1.00 93.53 294 A 1 
ATOM 2392 C CB  . ASP A 1 294 ? 2.155   3.910   3.252   1.00 93.73 294 A 1 
ATOM 2393 C CG  . ASP A 1 294 ? 1.689   5.027   2.324   1.00 93.11 294 A 1 
ATOM 2394 O OD1 . ASP A 1 294 ? 1.920   6.210   2.670   1.00 88.14 294 A 1 
ATOM 2395 O OD2 . ASP A 1 294 ? 1.113   4.718   1.264   1.00 87.88 294 A 1 
ATOM 2396 N N   . VAL A 1 295 ? 4.965   4.871   1.569   1.00 95.67 295 A 1 
ATOM 2397 C CA  . VAL A 1 295 ? 6.048   5.847   1.343   1.00 96.01 295 A 1 
ATOM 2398 C C   . VAL A 1 295 ? 5.711   7.215   1.944   1.00 95.85 295 A 1 
ATOM 2399 O O   . VAL A 1 295 ? 6.576   7.891   2.501   1.00 94.48 295 A 1 
ATOM 2400 C CB  . VAL A 1 295 ? 6.336   5.989   -0.166  1.00 95.07 295 A 1 
ATOM 2401 C CG1 . VAL A 1 295 ? 7.519   6.923   -0.424  1.00 88.18 295 A 1 
ATOM 2402 C CG2 . VAL A 1 295 ? 6.660   4.646   -0.826  1.00 87.86 295 A 1 
ATOM 2403 N N   . GLY A 1 296 ? 4.440   7.630   1.888   1.00 95.01 296 A 1 
ATOM 2404 C CA  . GLY A 1 296 ? 3.987   8.912   2.430   1.00 94.59 296 A 1 
ATOM 2405 C C   . GLY A 1 296 ? 4.187   9.020   3.944   1.00 94.79 296 A 1 
ATOM 2406 O O   . GLY A 1 296 ? 4.528   10.091  4.448   1.00 93.94 296 A 1 
ATOM 2407 N N   . ILE A 1 297 ? 4.043   7.906   4.674   1.00 94.33 297 A 1 
ATOM 2408 C CA  . ILE A 1 297 ? 4.310   7.850   6.122   1.00 93.64 297 A 1 
ATOM 2409 C C   . ILE A 1 297 ? 5.795   8.069   6.405   1.00 93.72 297 A 1 
ATOM 2410 O O   . ILE A 1 297 ? 6.134   8.905   7.248   1.00 93.00 297 A 1 
ATOM 2411 C CB  . ILE A 1 297 ? 3.810   6.515   6.722   1.00 92.15 297 A 1 
ATOM 2412 C CG1 . ILE A 1 297 ? 2.270   6.466   6.606   1.00 89.21 297 A 1 
ATOM 2413 C CG2 . ILE A 1 297 ? 4.258   6.350   8.189   1.00 88.76 297 A 1 
ATOM 2414 C CD1 . ILE A 1 297 ? 1.661   5.146   7.079   1.00 79.74 297 A 1 
ATOM 2415 N N   . THR A 1 298 ? 6.678   7.382   5.677   1.00 94.25 298 A 1 
ATOM 2416 C CA  . THR A 1 298 ? 8.134   7.563   5.795   1.00 94.48 298 A 1 
ATOM 2417 C C   . THR A 1 298 ? 8.531   9.012   5.519   1.00 94.20 298 A 1 
ATOM 2418 O O   . THR A 1 298 ? 9.235   9.628   6.319   1.00 93.52 298 A 1 
ATOM 2419 C CB  . THR A 1 298 ? 8.883   6.634   4.827   1.00 94.35 298 A 1 
ATOM 2420 O OG1 . THR A 1 298 ? 8.481   5.301   5.042   1.00 88.62 298 A 1 
ATOM 2421 C CG2 . THR A 1 298 ? 10.397  6.695   5.027   1.00 88.76 298 A 1 
ATOM 2422 N N   . ASN A 1 299 ? 8.018   9.593   4.420   1.00 95.07 299 A 1 
ATOM 2423 C CA  . ASN A 1 299 ? 8.291   10.985  4.063   1.00 94.66 299 A 1 
ATOM 2424 C C   . ASN A 1 299 ? 7.827   11.960  5.150   1.00 94.43 299 A 1 
ATOM 2425 O O   . ASN A 1 299 ? 8.542   12.908  5.468   1.00 93.67 299 A 1 
ATOM 2426 C CB  . ASN A 1 299 ? 7.598   11.303  2.737   1.00 94.72 299 A 1 
ATOM 2427 C CG  . ASN A 1 299 ? 8.257   10.638  1.548   1.00 94.40 299 A 1 
ATOM 2428 O OD1 . ASN A 1 299 ? 9.414   10.238  1.572   1.00 89.08 299 A 1 
ATOM 2429 N ND2 . ASN A 1 299 ? 7.542   10.551  0.454   1.00 89.13 299 A 1 
ATOM 2430 N N   . TYR A 1 300 ? 6.662   11.732  5.749   1.00 94.28 300 A 1 
ATOM 2431 C CA  . TYR A 1 300 ? 6.154   12.582  6.821   1.00 93.53 300 A 1 
ATOM 2432 C C   . TYR A 1 300 ? 7.031   12.514  8.076   1.00 93.55 300 A 1 
ATOM 2433 O O   . TYR A 1 300 ? 7.391   13.563  8.613   1.00 92.71 300 A 1 
ATOM 2434 C CB  . TYR A 1 300 ? 4.701   12.212  7.138   1.00 92.99 300 A 1 
ATOM 2435 C CG  . TYR A 1 300 ? 4.118   13.072  8.240   1.00 91.82 300 A 1 
ATOM 2436 C CD1 . TYR A 1 300 ? 4.214   12.660  9.582   1.00 89.18 300 A 1 
ATOM 2437 C CD2 . TYR A 1 300 ? 3.566   14.329  7.929   1.00 89.57 300 A 1 
ATOM 2438 C CE1 . TYR A 1 300 ? 3.781   13.508  10.613  1.00 88.12 300 A 1 
ATOM 2439 C CE2 . TYR A 1 300 ? 3.129   15.182  8.959   1.00 87.77 300 A 1 
ATOM 2440 C CZ  . TYR A 1 300 ? 3.250   14.777  10.305  1.00 88.01 300 A 1 
ATOM 2441 O OH  . TYR A 1 300 ? 2.876   15.614  11.305  1.00 86.18 300 A 1 
ATOM 2442 N N   . LEU A 1 301 ? 7.399   11.311  8.518   1.00 93.52 301 A 1 
ATOM 2443 C CA  . LEU A 1 301 ? 8.249   11.111  9.701   1.00 92.66 301 A 1 
ATOM 2444 C C   . LEU A 1 301 ? 9.641   11.736  9.523   1.00 92.89 301 A 1 
ATOM 2445 O O   . LEU A 1 301 ? 10.205  12.254  10.481  1.00 92.07 301 A 1 
ATOM 2446 C CB  . LEU A 1 301 ? 8.355   9.604   9.991   1.00 92.33 301 A 1 
ATOM 2447 C CG  . LEU A 1 301 ? 7.064   8.964   10.537  1.00 90.96 301 A 1 
ATOM 2448 C CD1 . LEU A 1 301 ? 7.203   7.442   10.554  1.00 88.85 301 A 1 
ATOM 2449 C CD2 . LEU A 1 301 ? 6.757   9.424   11.964  1.00 88.71 301 A 1 
ATOM 2450 N N   . LEU A 1 302 ? 10.159  11.758  8.285   1.00 93.36 302 A 1 
ATOM 2451 C CA  . LEU A 1 302 ? 11.440  12.382  7.932   1.00 93.21 302 A 1 
ATOM 2452 C C   . LEU A 1 302 ? 11.317  13.848  7.486   1.00 93.43 302 A 1 
ATOM 2453 O O   . LEU A 1 302 ? 12.307  14.451  7.074   1.00 92.28 302 A 1 
ATOM 2454 C CB  . LEU A 1 302 ? 12.127  11.513  6.863   1.00 93.25 302 A 1 
ATOM 2455 C CG  . LEU A 1 302 ? 12.459  10.083  7.333   1.00 92.38 302 A 1 
ATOM 2456 C CD1 . LEU A 1 302 ? 13.103  9.309   6.192   1.00 90.16 302 A 1 
ATOM 2457 C CD2 . LEU A 1 302 ? 13.424  10.085  8.518   1.00 90.35 302 A 1 
ATOM 2458 N N   . ASN A 1 303 ? 10.101  14.427  7.534   1.00 93.36 303 A 1 
ATOM 2459 C CA  . ASN A 1 303 ? 9.804   15.784  7.054   1.00 93.35 303 A 1 
ATOM 2460 C C   . ASN A 1 303 ? 10.264  16.044  5.600   1.00 93.78 303 A 1 
ATOM 2461 O O   . ASN A 1 303 ? 10.634  17.166  5.237   1.00 92.28 303 A 1 
ATOM 2462 C CB  . ASN A 1 303 ? 10.319  16.797  8.089   1.00 92.30 303 A 1 
ATOM 2463 C CG  . ASN A 1 303 ? 9.846   18.219  7.869   1.00 88.35 303 A 1 
ATOM 2464 O OD1 . ASN A 1 303 ? 8.718   18.513  7.476   1.00 81.60 303 A 1 
ATOM 2465 N ND2 . ASN A 1 303 ? 10.698  19.175  8.157   1.00 79.51 303 A 1 
ATOM 2466 N N   . ARG A 1 304 ? 10.216  15.012  4.733   1.00 94.43 304 A 1 
ATOM 2467 C CA  . ARG A 1 304 ? 10.551  15.088  3.304   1.00 94.40 304 A 1 
ATOM 2468 C C   . ARG A 1 304 ? 9.345   15.593  2.514   1.00 94.43 304 A 1 
ATOM 2469 O O   . ARG A 1 304 ? 8.248   15.037  2.621   1.00 92.99 304 A 1 
ATOM 2470 C CB  . ARG A 1 304 ? 10.990  13.711  2.794   1.00 93.78 304 A 1 
ATOM 2471 C CG  . ARG A 1 304 ? 12.330  13.240  3.381   1.00 91.53 304 A 1 
ATOM 2472 C CD  . ARG A 1 304 ? 12.581  11.785  2.968   1.00 90.63 304 A 1 
ATOM 2473 N NE  . ARG A 1 304 ? 13.916  11.324  3.364   1.00 87.19 304 A 1 
ATOM 2474 C CZ  . ARG A 1 304 ? 14.384  10.095  3.261   1.00 85.52 304 A 1 
ATOM 2475 N NH1 . ARG A 1 304 ? 13.643  9.090   2.891   1.00 81.80 304 A 1 
ATOM 2476 N NH2 . ARG A 1 304 ? 15.634  9.861   3.511   1.00 77.88 304 A 1 
ATOM 2477 N N   . LYS A 1 305 ? 9.530   16.648  1.705   1.00 93.64 305 A 1 
ATOM 2478 C CA  . LYS A 1 305 ? 8.470   17.282  0.902   1.00 92.90 305 A 1 
ATOM 2479 C C   . LYS A 1 305 ? 8.978   17.583  -0.500  1.00 93.50 305 A 1 
ATOM 2480 O O   . LYS A 1 305 ? 10.143  17.933  -0.656  1.00 91.09 305 A 1 
ATOM 2481 C CB  . LYS A 1 305 ? 7.996   18.587  1.565   1.00 90.41 305 A 1 
ATOM 2482 C CG  . LYS A 1 305 ? 7.350   18.358  2.930   1.00 86.56 305 A 1 
ATOM 2483 C CD  . LYS A 1 305 ? 6.987   19.684  3.603   1.00 84.39 305 A 1 
ATOM 2484 C CE  . LYS A 1 305 ? 6.504   19.365  5.015   1.00 78.63 305 A 1 
ATOM 2485 N NZ  . LYS A 1 305 ? 6.481   20.559  5.889   1.00 71.68 305 A 1 
ATOM 2486 N N   . ASN A 1 306 ? 8.071   17.530  -1.490  1.00 93.83 306 A 1 
ATOM 2487 C CA  . ASN A 1 306 ? 8.344   17.890  -2.883  1.00 93.84 306 A 1 
ATOM 2488 C C   . ASN A 1 306 ? 9.565   17.151  -3.461  1.00 94.78 306 A 1 
ATOM 2489 O O   . ASN A 1 306 ? 10.423  17.762  -4.103  1.00 93.11 306 A 1 
ATOM 2490 C CB  . ASN A 1 306 ? 8.446   19.422  -3.016  1.00 91.88 306 A 1 
ATOM 2491 C CG  . ASN A 1 306 ? 7.231   20.156  -2.490  1.00 83.30 306 A 1 
ATOM 2492 O OD1 . ASN A 1 306 ? 6.101   19.716  -2.569  1.00 74.75 306 A 1 
ATOM 2493 N ND2 . ASN A 1 306 ? 7.422   21.320  -1.917  1.00 74.65 306 A 1 
ATOM 2494 N N   . LEU A 1 307 ? 9.662   15.845  -3.208  1.00 95.22 307 A 1 
ATOM 2495 C CA  . LEU A 1 307 ? 10.732  15.001  -3.722  1.00 95.94 307 A 1 
ATOM 2496 C C   . LEU A 1 307 ? 10.713  15.003  -5.250  1.00 96.00 307 A 1 
ATOM 2497 O O   . LEU A 1 307 ? 9.659   14.796  -5.860  1.00 95.20 307 A 1 
ATOM 2498 C CB  . LEU A 1 307 ? 10.597  13.572  -3.177  1.00 96.22 307 A 1 
ATOM 2499 C CG  . LEU A 1 307 ? 10.695  13.440  -1.649  1.00 95.55 307 A 1 
ATOM 2500 C CD1 . LEU A 1 307 ? 10.588  11.962  -1.271  1.00 93.47 307 A 1 
ATOM 2501 C CD2 . LEU A 1 307 ? 12.020  13.981  -1.113  1.00 93.01 307 A 1 
ATOM 2502 N N   . GLN A 1 308 ? 11.869  15.230  -5.862  1.00 95.94 308 A 1 
ATOM 2503 C CA  . GLN A 1 308 ? 12.060  15.253  -7.309  1.00 95.73 308 A 1 
ATOM 2504 C C   . GLN A 1 308 ? 13.115  14.221  -7.728  1.00 96.12 308 A 1 
ATOM 2505 O O   . GLN A 1 308 ? 14.073  13.991  -6.975  1.00 95.39 308 A 1 
ATOM 2506 C CB  . GLN A 1 308 ? 12.471  16.664  -7.772  1.00 94.54 308 A 1 
ATOM 2507 C CG  . GLN A 1 308 ? 11.384  17.722  -7.549  1.00 90.80 308 A 1 
ATOM 2508 C CD  . GLN A 1 308 ? 10.085  17.413  -8.288  1.00 85.94 308 A 1 
ATOM 2509 O OE1 . GLN A 1 308 ? 10.069  17.002  -9.431  1.00 77.12 308 A 1 
ATOM 2510 N NE2 . GLN A 1 308 ? 8.944   17.593  -7.656  1.00 72.68 308 A 1 
ATOM 2511 N N   . PRO A 1 309 ? 12.985  13.626  -8.934  1.00 95.07 309 A 1 
ATOM 2512 C CA  . PRO A 1 309 ? 14.006  12.750  -9.495  1.00 94.32 309 A 1 
ATOM 2513 C C   . PRO A 1 309 ? 15.404  13.377  -9.449  1.00 93.21 309 A 1 
ATOM 2514 O O   . PRO A 1 309 ? 15.566  14.577  -9.661  1.00 90.00 309 A 1 
ATOM 2515 C CB  . PRO A 1 309 ? 13.563  12.477  -10.935 1.00 93.47 309 A 1 
ATOM 2516 C CG  . PRO A 1 309 ? 12.047  12.621  -10.865 1.00 93.05 309 A 1 
ATOM 2517 C CD  . PRO A 1 309 ? 11.860  13.740  -9.847  1.00 94.45 309 A 1 
ATOM 2518 N N   . GLY A 1 310 ? 16.418  12.551  -9.168  1.00 91.51 310 A 1 
ATOM 2519 C CA  . GLY A 1 310 ? 17.815  12.975  -9.020  1.00 89.49 310 A 1 
ATOM 2520 C C   . GLY A 1 310 ? 18.246  13.271  -7.580  1.00 90.56 310 A 1 
ATOM 2521 O O   . GLY A 1 310 ? 19.445  13.301  -7.313  1.00 87.74 310 A 1 
ATOM 2522 N N   . SER A 1 311 ? 17.316  13.443  -6.634  1.00 92.70 311 A 1 
ATOM 2523 C CA  . SER A 1 311 ? 17.648  13.549  -5.208  1.00 93.30 311 A 1 
ATOM 2524 C C   . SER A 1 311 ? 17.821  12.169  -4.556  1.00 93.95 311 A 1 
ATOM 2525 O O   . SER A 1 311 ? 17.166  11.201  -4.937  1.00 93.45 311 A 1 
ATOM 2526 C CB  . SER A 1 311 ? 16.619  14.398  -4.454  1.00 93.00 311 A 1 
ATOM 2527 O OG  . SER A 1 311 ? 15.375  13.740  -4.352  1.00 90.99 311 A 1 
ATOM 2528 N N   . THR A 1 312 ? 18.685  12.073  -3.531  1.00 93.80 312 A 1 
ATOM 2529 C CA  . THR A 1 312 ? 18.873  10.839  -2.742  1.00 94.02 312 A 1 
ATOM 2530 C C   . THR A 1 312 ? 17.577  10.403  -2.063  1.00 94.82 312 A 1 
ATOM 2531 O O   . THR A 1 312 ? 17.218  9.230   -2.116  1.00 94.26 312 A 1 
ATOM 2532 C CB  . THR A 1 312 ? 19.963  11.037  -1.678  1.00 92.97 312 A 1 
ATOM 2533 O OG1 . THR A 1 312 ? 21.144  11.492  -2.293  1.00 86.11 312 A 1 
ATOM 2534 C CG2 . THR A 1 312 ? 20.305  9.748   -0.933  1.00 85.14 312 A 1 
ATOM 2535 N N   . ASP A 1 313 ? 16.837  11.358  -1.483  1.00 95.22 313 A 1 
ATOM 2536 C CA  . ASP A 1 313 ? 15.563  11.091  -0.811  1.00 95.73 313 A 1 
ATOM 2537 C C   . ASP A 1 313 ? 14.506  10.535  -1.775  1.00 96.35 313 A 1 
ATOM 2538 O O   . ASP A 1 313 ? 13.776  9.611   -1.421  1.00 95.89 313 A 1 
ATOM 2539 C CB  . ASP A 1 313 ? 15.044  12.385  -0.171  1.00 95.20 313 A 1 
ATOM 2540 C CG  . ASP A 1 313 ? 15.775  12.794  1.110   1.00 93.85 313 A 1 
ATOM 2541 O OD1 . ASP A 1 313 ? 16.341  11.906  1.791   1.00 90.84 313 A 1 
ATOM 2542 O OD2 . ASP A 1 313 ? 15.666  13.986  1.463   1.00 90.36 313 A 1 
ATOM 2543 N N   . PHE A 1 314 ? 14.444  11.049  -3.017  1.00 96.27 314 A 1 
ATOM 2544 C CA  . PHE A 1 314 ? 13.577  10.485  -4.047  1.00 96.59 314 A 1 
ATOM 2545 C C   . PHE A 1 314 ? 13.997  9.054   -4.391  1.00 96.69 314 A 1 
ATOM 2546 O O   . PHE A 1 314 ? 13.141  8.194   -4.533  1.00 96.35 314 A 1 
ATOM 2547 C CB  . PHE A 1 314 ? 13.578  11.374  -5.298  1.00 96.37 314 A 1 
ATOM 2548 C CG  . PHE A 1 314 ? 12.622  10.896  -6.377  1.00 96.65 314 A 1 
ATOM 2549 C CD1 . PHE A 1 314 ? 13.001  9.873   -7.261  1.00 95.87 314 A 1 
ATOM 2550 C CD2 . PHE A 1 314 ? 11.331  11.443  -6.465  1.00 96.02 314 A 1 
ATOM 2551 C CE1 . PHE A 1 314 ? 12.090  9.384   -8.215  1.00 95.51 314 A 1 
ATOM 2552 C CE2 . PHE A 1 314 ? 10.423  10.962  -7.420  1.00 95.19 314 A 1 
ATOM 2553 C CZ  . PHE A 1 314 ? 10.800  9.926   -8.290  1.00 95.43 314 A 1 
ATOM 2554 N N   . GLY A 1 315 ? 15.308  8.787   -4.502  1.00 95.95 315 A 1 
ATOM 2555 C CA  . GLY A 1 315 ? 15.838  7.450   -4.776  1.00 95.60 315 A 1 
ATOM 2556 C C   . GLY A 1 315 ? 15.401  6.419   -3.741  1.00 95.87 315 A 1 
ATOM 2557 O O   . GLY A 1 315 ? 14.853  5.387   -4.115  1.00 95.42 315 A 1 
ATOM 2558 N N   . GLN A 1 316 ? 15.556  6.736   -2.456  1.00 95.71 316 A 1 
ATOM 2559 C CA  . GLN A 1 316 ? 15.126  5.870   -1.353  1.00 95.35 316 A 1 
ATOM 2560 C C   . GLN A 1 316 ? 13.605  5.649   -1.342  1.00 95.80 316 A 1 
ATOM 2561 O O   . GLN A 1 316 ? 13.124  4.532   -1.157  1.00 95.38 316 A 1 
ATOM 2562 C CB  . GLN A 1 316 ? 15.548  6.508   -0.020  1.00 94.73 316 A 1 
ATOM 2563 C CG  . GLN A 1 316 ? 17.067  6.498   0.201   1.00 90.75 316 A 1 
ATOM 2564 C CD  . GLN A 1 316 ? 17.487  7.169   1.505   1.00 87.00 316 A 1 
ATOM 2565 O OE1 . GLN A 1 316 ? 16.776  7.965   2.117   1.00 79.98 316 A 1 
ATOM 2566 N NE2 . GLN A 1 316 ? 18.679  6.887   1.987   1.00 77.80 316 A 1 
ATOM 2567 N N   . ALA A 1 317 ? 12.824  6.709   -1.577  1.00 96.11 317 A 1 
ATOM 2568 C CA  . ALA A 1 317 ? 11.369  6.610   -1.629  1.00 96.42 317 A 1 
ATOM 2569 C C   . ALA A 1 317 ? 10.878  5.815   -2.858  1.00 96.83 317 A 1 
ATOM 2570 O O   . ALA A 1 317 ? 9.906   5.065   -2.763  1.00 96.58 317 A 1 
ATOM 2571 C CB  . ALA A 1 317 ? 10.807  8.036   -1.582  1.00 96.24 317 A 1 
ATOM 2572 N N   . PHE A 1 318 ? 11.560  5.936   -4.002  1.00 96.98 318 A 1 
ATOM 2573 C CA  . PHE A 1 318 ? 11.277  5.165   -5.213  1.00 97.22 318 A 1 
ATOM 2574 C C   . PHE A 1 318 ? 11.611  3.676   -5.038  1.00 97.29 318 A 1 
ATOM 2575 O O   . PHE A 1 318 ? 10.787  2.835   -5.382  1.00 97.04 318 A 1 
ATOM 2576 C CB  . PHE A 1 318 ? 12.038  5.790   -6.393  1.00 97.14 318 A 1 
ATOM 2577 C CG  . PHE A 1 318 ? 11.848  5.055   -7.710  1.00 97.28 318 A 1 
ATOM 2578 C CD1 . PHE A 1 318 ? 12.951  4.472   -8.362  1.00 95.64 318 A 1 
ATOM 2579 C CD2 . PHE A 1 318 ? 10.568  4.936   -8.272  1.00 95.86 318 A 1 
ATOM 2580 C CE1 . PHE A 1 318 ? 12.771  3.780   -9.572  1.00 95.49 318 A 1 
ATOM 2581 C CE2 . PHE A 1 318 ? 10.385  4.235   -9.477  1.00 95.37 318 A 1 
ATOM 2582 C CZ  . PHE A 1 318 ? 11.487  3.656   -10.130 1.00 96.42 318 A 1 
ATOM 2583 N N   . GLU A 1 319 ? 12.760  3.343   -4.440  1.00 96.73 319 A 1 
ATOM 2584 C CA  . GLU A 1 319 ? 13.121  1.959   -4.079  1.00 96.73 319 A 1 
ATOM 2585 C C   . GLU A 1 319 ? 12.052  1.331   -3.175  1.00 96.79 319 A 1 
ATOM 2586 O O   . GLU A 1 319 ? 11.516  0.264   -3.488  1.00 96.21 319 A 1 
ATOM 2587 C CB  . GLU A 1 319 ? 14.493  1.956   -3.380  1.00 96.11 319 A 1 
ATOM 2588 C CG  . GLU A 1 319 ? 15.002  0.551   -3.014  1.00 93.09 319 A 1 
ATOM 2589 C CD  . GLU A 1 319 ? 16.160  0.606   -2.002  1.00 92.01 319 A 1 
ATOM 2590 O OE1 . GLU A 1 319 ? 16.113  -0.175  -1.019  1.00 81.31 319 A 1 
ATOM 2591 O OE2 . GLU A 1 319 ? 17.036  1.488   -2.155  1.00 85.45 319 A 1 
ATOM 2592 N N   . GLN A 1 320 ? 11.668  2.032   -2.094  1.00 96.76 320 A 1 
ATOM 2593 C CA  . GLN A 1 320 ? 10.597  1.579   -1.208  1.00 96.71 320 A 1 
ATOM 2594 C C   . GLN A 1 320 ? 9.295   1.341   -1.978  1.00 96.90 320 A 1 
ATOM 2595 O O   . GLN A 1 320 ? 8.634   0.326   -1.767  1.00 96.45 320 A 1 
ATOM 2596 C CB  . GLN A 1 320 ? 10.389  2.601   -0.078  1.00 95.77 320 A 1 
ATOM 2597 C CG  . GLN A 1 320 ? 9.257   2.185   0.879   1.00 94.21 320 A 1 
ATOM 2598 C CD  . GLN A 1 320 ? 9.016   3.169   2.012   1.00 93.06 320 A 1 
ATOM 2599 O OE1 . GLN A 1 320 ? 9.648   4.212   2.153   1.00 88.28 320 A 1 
ATOM 2600 N NE2 . GLN A 1 320 ? 8.076   2.879   2.887   1.00 87.13 320 A 1 
ATOM 2601 N N   . PHE A 1 321 ? 8.914   2.249   -2.885  1.00 97.24 321 A 1 
ATOM 2602 C CA  . PHE A 1 321 ? 7.700   2.115   -3.680  1.00 97.34 321 A 1 
ATOM 2603 C C   . PHE A 1 321 ? 7.708   0.844   -4.547  1.00 97.52 321 A 1 
ATOM 2604 O O   . PHE A 1 321 ? 6.743   0.086   -4.523  1.00 97.19 321 A 1 
ATOM 2605 C CB  . PHE A 1 321 ? 7.505   3.385   -4.524  1.00 97.04 321 A 1 
ATOM 2606 C CG  . PHE A 1 321 ? 6.276   3.294   -5.394  1.00 96.47 321 A 1 
ATOM 2607 C CD1 . PHE A 1 321 ? 6.399   2.940   -6.747  1.00 93.74 321 A 1 
ATOM 2608 C CD2 . PHE A 1 321 ? 5.007   3.444   -4.819  1.00 93.95 321 A 1 
ATOM 2609 C CE1 . PHE A 1 321 ? 5.249   2.712   -7.516  1.00 92.54 321 A 1 
ATOM 2610 C CE2 . PHE A 1 321 ? 3.858   3.213   -5.586  1.00 92.39 321 A 1 
ATOM 2611 C CZ  . PHE A 1 321 ? 3.978   2.836   -6.933  1.00 92.71 321 A 1 
ATOM 2612 N N   . VAL A 1 322 ? 8.814   0.560   -5.253  1.00 97.52 322 A 1 
ATOM 2613 C CA  . VAL A 1 322 ? 8.963   -0.657  -6.074  1.00 97.71 322 A 1 
ATOM 2614 C C   . VAL A 1 322 ? 8.872   -1.922  -5.213  1.00 97.69 322 A 1 
ATOM 2615 O O   . VAL A 1 322 ? 8.194   -2.879  -5.583  1.00 97.33 322 A 1 
ATOM 2616 C CB  . VAL A 1 322 ? 10.286  -0.617  -6.869  1.00 97.65 322 A 1 
ATOM 2617 C CG1 . VAL A 1 322 ? 10.539  -1.917  -7.647  1.00 96.71 322 A 1 
ATOM 2618 C CG2 . VAL A 1 322 ? 10.285  0.522   -7.894  1.00 96.64 322 A 1 
ATOM 2619 N N   . ILE A 1 323 ? 9.497   -1.923  -4.027  1.00 97.93 323 A 1 
ATOM 2620 C CA  . ILE A 1 323 ? 9.414   -3.032  -3.065  1.00 97.80 323 A 1 
ATOM 2621 C C   . ILE A 1 323 ? 7.965   -3.288  -2.634  1.00 97.62 323 A 1 
ATOM 2622 O O   . ILE A 1 323 ? 7.529   -4.440  -2.564  1.00 97.07 323 A 1 
ATOM 2623 C CB  . ILE A 1 323 ? 10.347  -2.733  -1.865  1.00 97.35 323 A 1 
ATOM 2624 C CG1 . ILE A 1 323 ? 11.814  -2.953  -2.310  1.00 96.27 323 A 1 
ATOM 2625 C CG2 . ILE A 1 323 ? 10.027  -3.585  -0.626  1.00 96.58 323 A 1 
ATOM 2626 C CD1 . ILE A 1 323 ? 12.858  -2.459  -1.310  1.00 91.84 323 A 1 
ATOM 2627 N N   . LEU A 1 324 ? 7.190   -2.226  -2.354  1.00 97.16 324 A 1 
ATOM 2628 C CA  . LEU A 1 324 ? 5.788   -2.331  -1.942  1.00 96.70 324 A 1 
ATOM 2629 C C   . LEU A 1 324 ? 4.890   -2.862  -3.067  1.00 96.71 324 A 1 
ATOM 2630 O O   . LEU A 1 324 ? 4.038   -3.707  -2.793  1.00 96.37 324 A 1 
ATOM 2631 C CB  . LEU A 1 324 ? 5.295   -0.965  -1.435  1.00 96.17 324 A 1 
ATOM 2632 C CG  . LEU A 1 324 ? 5.931   -0.512  -0.107  1.00 94.63 324 A 1 
ATOM 2633 C CD1 . LEU A 1 324 ? 5.543   0.936   0.188   1.00 91.80 324 A 1 
ATOM 2634 C CD2 . LEU A 1 324 ? 5.486   -1.373  1.072   1.00 91.99 324 A 1 
ATOM 2635 N N   . GLU A 1 325 ? 5.103   -2.444  -4.326  1.00 96.69 325 A 1 
ATOM 2636 C CA  . GLU A 1 325 ? 4.394   -2.979  -5.501  1.00 96.50 325 A 1 
ATOM 2637 C C   . GLU A 1 325 ? 4.636   -4.486  -5.666  1.00 96.81 325 A 1 
ATOM 2638 O O   . GLU A 1 325 ? 3.686   -5.263  -5.787  1.00 95.90 325 A 1 
ATOM 2639 C CB  . GLU A 1 325 ? 4.852   -2.242  -6.773  1.00 95.39 325 A 1 
ATOM 2640 C CG  . GLU A 1 325 ? 4.238   -0.844  -6.921  1.00 89.18 325 A 1 
ATOM 2641 C CD  . GLU A 1 325 ? 2.783   -0.852  -7.421  1.00 92.88 325 A 1 
ATOM 2642 O OE1 . GLU A 1 325 ? 2.010   0.045   -7.024  1.00 85.71 325 A 1 
ATOM 2643 O OE2 . GLU A 1 325 ? 2.437   -1.677  -8.290  1.00 88.42 325 A 1 
ATOM 2644 N N   . ILE A 1 326 ? 5.896   -4.932  -5.585  1.00 97.34 326 A 1 
ATOM 2645 C CA  . ILE A 1 326 ? 6.249   -6.356  -5.679  1.00 97.45 326 A 1 
ATOM 2646 C C   . ILE A 1 326 ? 5.643   -7.144  -4.517  1.00 96.94 326 A 1 
ATOM 2647 O O   . ILE A 1 326 ? 5.090   -8.228  -4.715  1.00 96.26 326 A 1 
ATOM 2648 C CB  . ILE A 1 326 ? 7.781   -6.531  -5.736  1.00 97.68 326 A 1 
ATOM 2649 C CG1 . ILE A 1 326 ? 8.348   -5.932  -7.042  1.00 97.15 326 A 1 
ATOM 2650 C CG2 . ILE A 1 326 ? 8.167   -8.020  -5.646  1.00 97.16 326 A 1 
ATOM 2651 C CD1 . ILE A 1 326 ? 9.872   -5.773  -7.021  1.00 95.47 326 A 1 
ATOM 2652 N N   . MET A 1 327 ? 5.694   -6.603  -3.291  1.00 97.45 327 A 1 
ATOM 2653 C CA  . MET A 1 327 ? 5.101   -7.255  -2.126  1.00 96.86 327 A 1 
ATOM 2654 C C   . MET A 1 327 ? 3.587   -7.425  -2.285  1.00 96.59 327 A 1 
ATOM 2655 O O   . MET A 1 327 ? 3.062   -8.502  -1.984  1.00 95.41 327 A 1 
ATOM 2656 C CB  . MET A 1 327 ? 5.445   -6.459  -0.862  1.00 95.71 327 A 1 
ATOM 2657 C CG  . MET A 1 327 ? 4.876   -7.136  0.389   1.00 87.99 327 A 1 
ATOM 2658 S SD  . MET A 1 327 ? 5.334   -6.381  1.963   1.00 84.80 327 A 1 
ATOM 2659 C CE  . MET A 1 327 ? 7.089   -6.818  1.993   1.00 71.67 327 A 1 
ATOM 2660 N N   . ALA A 1 328 ? 2.886   -6.393  -2.762  1.00 96.40 328 A 1 
ATOM 2661 C CA  . ALA A 1 328 ? 1.455   -6.468  -3.024  1.00 95.93 328 A 1 
ATOM 2662 C C   . ALA A 1 328 ? 1.145   -7.509  -4.107  1.00 95.46 328 A 1 
ATOM 2663 O O   . ALA A 1 328 ? 0.279   -8.354  -3.889  1.00 94.69 328 A 1 
ATOM 2664 C CB  . ALA A 1 328 ? 0.937   -5.075  -3.387  1.00 95.85 328 A 1 
ATOM 2665 N N   . TYR A 1 329 ? 1.895   -7.527  -5.219  1.00 95.51 329 A 1 
ATOM 2666 C CA  . TYR A 1 329 ? 1.764   -8.518  -6.288  1.00 95.30 329 A 1 
ATOM 2667 C C   . TYR A 1 329 ? 1.892   -9.952  -5.763  1.00 94.84 329 A 1 
ATOM 2668 O O   . TYR A 1 329 ? 0.975   -10.750 -5.944  1.00 94.25 329 A 1 
ATOM 2669 C CB  . TYR A 1 329 ? 2.800   -8.240  -7.382  1.00 95.61 329 A 1 
ATOM 2670 C CG  . TYR A 1 329 ? 2.888   -9.351  -8.409  1.00 95.41 329 A 1 
ATOM 2671 C CD1 . TYR A 1 329 ? 3.912   -10.314 -8.321  1.00 93.07 329 A 1 
ATOM 2672 C CD2 . TYR A 1 329 ? 1.905   -9.460  -9.408  1.00 93.87 329 A 1 
ATOM 2673 C CE1 . TYR A 1 329 ? 3.950   -11.386 -9.227  1.00 93.05 329 A 1 
ATOM 2674 C CE2 . TYR A 1 329 ? 1.940   -10.531 -10.318 1.00 93.34 329 A 1 
ATOM 2675 C CZ  . TYR A 1 329 ? 2.961   -11.497 -10.224 1.00 93.88 329 A 1 
ATOM 2676 O OH  . TYR A 1 329 ? 2.987   -12.545 -11.092 1.00 92.61 329 A 1 
ATOM 2677 N N   . LEU A 1 330 ? 2.977   -10.263 -5.036  1.00 95.67 330 A 1 
ATOM 2678 C CA  . LEU A 1 330 ? 3.208   -11.610 -4.499  1.00 95.12 330 A 1 
ATOM 2679 C C   . LEU A 1 330 ? 2.063   -12.074 -3.589  1.00 94.23 330 A 1 
ATOM 2680 O O   . LEU A 1 330 ? 1.671   -13.235 -3.638  1.00 93.17 330 A 1 
ATOM 2681 C CB  . LEU A 1 330 ? 4.539   -11.642 -3.729  1.00 95.93 330 A 1 
ATOM 2682 C CG  . LEU A 1 330 ? 5.812   -11.494 -4.583  1.00 95.63 330 A 1 
ATOM 2683 C CD1 . LEU A 1 330 ? 7.028   -11.421 -3.656  1.00 94.04 330 A 1 
ATOM 2684 C CD2 . LEU A 1 330 ? 6.017   -12.658 -5.548  1.00 94.04 330 A 1 
ATOM 2685 N N   . ASN A 1 331 ? 1.501   -11.166 -2.778  1.00 95.38 331 A 1 
ATOM 2686 C CA  . ASN A 1 331 ? 0.380   -11.496 -1.893  1.00 94.15 331 A 1 
ATOM 2687 C C   . ASN A 1 331 ? -0.946  -11.637 -2.656  1.00 93.66 331 A 1 
ATOM 2688 O O   . ASN A 1 331 ? -1.725  -12.528 -2.344  1.00 91.88 331 A 1 
ATOM 2689 C CB  . ASN A 1 331 ? 0.265   -10.444 -0.782  1.00 92.91 331 A 1 
ATOM 2690 C CG  . ASN A 1 331 ? 1.251   -10.663 0.349   1.00 83.52 331 A 1 
ATOM 2691 O OD1 . ASN A 1 331 ? 0.937   -11.245 1.380   1.00 74.50 331 A 1 
ATOM 2692 N ND2 . ASN A 1 331 ? 2.455   -10.174 0.230   1.00 71.69 331 A 1 
ATOM 2693 N N   . TYR A 1 332 ? -1.223  -10.779 -3.634  1.00 93.85 332 A 1 
ATOM 2694 C CA  . TYR A 1 332 ? -2.492  -10.779 -4.371  1.00 93.43 332 A 1 
ATOM 2695 C C   . TYR A 1 332 ? -2.609  -11.930 -5.372  1.00 92.05 332 A 1 
ATOM 2696 O O   . TYR A 1 332 ? -3.720  -12.338 -5.703  1.00 88.77 332 A 1 
ATOM 2697 C CB  . TYR A 1 332 ? -2.670  -9.438  -5.090  1.00 93.42 332 A 1 
ATOM 2698 C CG  . TYR A 1 332 ? -2.986  -8.222  -4.231  1.00 94.31 332 A 1 
ATOM 2699 C CD1 . TYR A 1 332 ? -3.037  -8.278  -2.824  1.00 91.59 332 A 1 
ATOM 2700 C CD2 . TYR A 1 332 ? -3.270  -7.004  -4.887  1.00 92.27 332 A 1 
ATOM 2701 C CE1 . TYR A 1 332 ? -3.371  -7.135  -2.074  1.00 91.72 332 A 1 
ATOM 2702 C CE2 . TYR A 1 332 ? -3.604  -5.859  -4.142  1.00 92.01 332 A 1 
ATOM 2703 C CZ  . TYR A 1 332 ? -3.658  -5.923  -2.734  1.00 93.33 332 A 1 
ATOM 2704 O OH  . TYR A 1 332 ? -3.999  -4.822  -2.021  1.00 92.06 332 A 1 
ATOM 2705 N N   . THR A 1 333 ? -1.474  -12.467 -5.833  1.00 93.10 333 A 1 
ATOM 2706 C CA  . THR A 1 333 ? -1.429  -13.614 -6.743  1.00 91.93 333 A 1 
ATOM 2707 C C   . THR A 1 333 ? -1.171  -14.943 -6.032  1.00 90.73 333 A 1 
ATOM 2708 O O   . THR A 1 333 ? -0.986  -15.945 -6.715  1.00 88.21 333 A 1 
ATOM 2709 C CB  . THR A 1 333 ? -0.404  -13.391 -7.860  1.00 92.29 333 A 1 
ATOM 2710 O OG1 . THR A 1 333 ? 0.893   -13.262 -7.328  1.00 90.18 333 A 1 
ATOM 2711 C CG2 . THR A 1 333 ? -0.711  -12.136 -8.679  1.00 88.88 333 A 1 
ATOM 2712 N N   . ASN A 1 334 ? -1.125  -14.969 -4.679  1.00 91.08 334 A 1 
ATOM 2713 C CA  . ASN A 1 334 ? -0.721  -16.133 -3.882  1.00 90.16 334 A 1 
ATOM 2714 C C   . ASN A 1 334 ? 0.587   -16.774 -4.383  1.00 91.05 334 A 1 
ATOM 2715 O O   . ASN A 1 334 ? 0.737   -17.994 -4.436  1.00 88.43 334 A 1 
ATOM 2716 C CB  . ASN A 1 334 ? -1.891  -17.129 -3.748  1.00 87.61 334 A 1 
ATOM 2717 C CG  . ASN A 1 334 ? -2.956  -16.689 -2.764  1.00 80.84 334 A 1 
ATOM 2718 O OD1 . ASN A 1 334 ? -2.883  -15.657 -2.116  1.00 73.60 334 A 1 
ATOM 2719 N ND2 . ASN A 1 334 ? -3.979  -17.490 -2.589  1.00 72.96 334 A 1 
ATOM 2720 N N   . ASN A 1 335 ? 1.548   -15.939 -4.789  1.00 90.73 335 A 1 
ATOM 2721 C CA  . ASN A 1 335 ? 2.812   -16.399 -5.339  1.00 91.85 335 A 1 
ATOM 2722 C C   . ASN A 1 335 ? 3.694   -16.989 -4.225  1.00 92.24 335 A 1 
ATOM 2723 O O   . ASN A 1 335 ? 3.991   -16.327 -3.232  1.00 89.99 335 A 1 
ATOM 2724 C CB  . ASN A 1 335 ? 3.466   -15.238 -6.094  1.00 91.71 335 A 1 
ATOM 2725 C CG  . ASN A 1 335 ? 4.583   -15.693 -7.008  1.00 92.15 335 A 1 
ATOM 2726 O OD1 . ASN A 1 335 ? 5.471   -16.441 -6.632  1.00 85.47 335 A 1 
ATOM 2727 N ND2 . ASN A 1 335 ? 4.574   -15.261 -8.245  1.00 86.56 335 A 1 
ATOM 2728 N N   . GLU A 1 336 ? 4.152   -18.227 -4.403  1.00 93.29 336 A 1 
ATOM 2729 C CA  . GLU A 1 336 ? 4.976   -18.938 -3.412  1.00 93.24 336 A 1 
ATOM 2730 C C   . GLU A 1 336 ? 6.404   -18.379 -3.292  1.00 93.97 336 A 1 
ATOM 2731 O O   . GLU A 1 336 ? 7.126   -18.668 -2.328  1.00 91.89 336 A 1 
ATOM 2732 C CB  . GLU A 1 336 ? 5.053   -20.421 -3.778  1.00 91.65 336 A 1 
ATOM 2733 C CG  . GLU A 1 336 ? 3.685   -21.129 -3.779  1.00 83.71 336 A 1 
ATOM 2734 C CD  . GLU A 1 336 ? 3.817   -22.641 -4.027  1.00 76.01 336 A 1 
ATOM 2735 O OE1 . GLU A 1 336 ? 2.815   -23.349 -3.800  1.00 67.46 336 A 1 
ATOM 2736 O OE2 . GLU A 1 336 ? 4.924   -23.084 -4.419  1.00 69.67 336 A 1 
ATOM 2737 N N   . ASN A 1 337 ? 6.854   -17.575 -4.269  1.00 95.11 337 A 1 
ATOM 2738 C CA  . ASN A 1 337 ? 8.183   -16.982 -4.246  1.00 95.33 337 A 1 
ATOM 2739 C C   . ASN A 1 337 ? 8.278   -15.920 -3.148  1.00 95.36 337 A 1 
ATOM 2740 O O   . ASN A 1 337 ? 7.503   -14.971 -3.085  1.00 94.08 337 A 1 
ATOM 2741 C CB  . ASN A 1 337 ? 8.558   -16.415 -5.621  1.00 95.19 337 A 1 
ATOM 2742 C CG  . ASN A 1 337 ? 8.632   -17.489 -6.687  1.00 94.87 337 A 1 
ATOM 2743 O OD1 . ASN A 1 337 ? 9.545   -18.305 -6.740  1.00 89.52 337 A 1 
ATOM 2744 N ND2 . ASN A 1 337 ? 7.674   -17.524 -7.580  1.00 89.86 337 A 1 
ATOM 2745 N N   . LYS A 1 338 ? 9.297   -16.051 -2.305  1.00 96.42 338 A 1 
ATOM 2746 C CA  . LYS A 1 338 ? 9.589   -15.073 -1.252  1.00 96.16 338 A 1 
ATOM 2747 C C   . LYS A 1 338 ? 10.421  -13.926 -1.805  1.00 97.16 338 A 1 
ATOM 2748 O O   . LYS A 1 338 ? 11.225  -14.124 -2.715  1.00 96.32 338 A 1 
ATOM 2749 C CB  . LYS A 1 338 ? 10.265  -15.762 -0.065  1.00 94.23 338 A 1 
ATOM 2750 C CG  . LYS A 1 338 ? 9.321   -16.790 0.574   1.00 88.67 338 A 1 
ATOM 2751 C CD  . LYS A 1 338 ? 9.967   -17.478 1.777   1.00 80.17 338 A 1 
ATOM 2752 C CE  . LYS A 1 338 ? 8.978   -18.521 2.308   1.00 72.35 338 A 1 
ATOM 2753 N NZ  . LYS A 1 338 ? 9.542   -19.312 3.423   1.00 60.77 338 A 1 
ATOM 2754 N N   . MET A 1 339 ? 10.266  -12.750 -1.197  1.00 97.36 339 A 1 
ATOM 2755 C CA  . MET A 1 339 ? 11.094  -11.577 -1.460  1.00 97.61 339 A 1 
ATOM 2756 C C   . MET A 1 339 ? 12.156  -11.422 -0.371  1.00 97.52 339 A 1 
ATOM 2757 O O   . MET A 1 339 ? 11.883  -11.584 0.819   1.00 96.47 339 A 1 
ATOM 2758 C CB  . MET A 1 339 ? 10.196  -10.341 -1.594  1.00 96.62 339 A 1 
ATOM 2759 C CG  . MET A 1 339 ? 10.993  -9.098  -2.008  1.00 94.53 339 A 1 
ATOM 2760 S SD  . MET A 1 339 ? 9.968   -7.668  -2.422  1.00 93.57 339 A 1 
ATOM 2761 C CE  . MET A 1 339 ? 9.204   -7.316  -0.827  1.00 85.48 339 A 1 
ATOM 2762 N N   . SER A 1 340 ? 13.386  -11.110 -0.783  1.00 97.36 340 A 1 
ATOM 2763 C CA  . SER A 1 340 ? 14.542  -10.843 0.075   1.00 97.28 340 A 1 
ATOM 2764 C C   . SER A 1 340 ? 15.472  -9.839  -0.606  1.00 97.41 340 A 1 
ATOM 2765 O O   . SER A 1 340 ? 15.264  -9.499  -1.768  1.00 96.92 340 A 1 
ATOM 2766 C CB  . SER A 1 340 ? 15.263  -12.163 0.381   1.00 96.64 340 A 1 
ATOM 2767 O OG  . SER A 1 340 ? 15.635  -12.853 -0.794  1.00 94.43 340 A 1 
ATOM 2768 N N   . TYR A 1 341 ? 16.509  -9.350  0.093   1.00 96.80 341 A 1 
ATOM 2769 C CA  . TYR A 1 341 ? 17.592  -8.563  -0.503  1.00 96.52 341 A 1 
ATOM 2770 C C   . TYR A 1 341 ? 18.924  -9.303  -0.352  1.00 96.31 341 A 1 
ATOM 2771 O O   . TYR A 1 341 ? 19.069  -10.153 0.525   1.00 95.39 341 A 1 
ATOM 2772 C CB  . TYR A 1 341 ? 17.637  -7.162  0.124   1.00 96.03 341 A 1 
ATOM 2773 C CG  . TYR A 1 341 ? 18.345  -7.102  1.460   1.00 95.91 341 A 1 
ATOM 2774 C CD1 . TYR A 1 341 ? 17.688  -7.515  2.638   1.00 94.41 341 A 1 
ATOM 2775 C CD2 . TYR A 1 341 ? 19.684  -6.681  1.516   1.00 94.66 341 A 1 
ATOM 2776 C CE1 . TYR A 1 341 ? 18.372  -7.506  3.864   1.00 93.73 341 A 1 
ATOM 2777 C CE2 . TYR A 1 341 ? 20.372  -6.673  2.738   1.00 93.66 341 A 1 
ATOM 2778 C CZ  . TYR A 1 341 ? 19.720  -7.087  3.913   1.00 93.79 341 A 1 
ATOM 2779 O OH  . TYR A 1 341 ? 20.395  -7.084  5.083   1.00 91.97 341 A 1 
ATOM 2780 N N   . TRP A 1 342 ? 19.924  -8.973  -1.179  1.00 96.08 342 A 1 
ATOM 2781 C CA  . TRP A 1 342 ? 21.243  -9.594  -1.093  1.00 95.67 342 A 1 
ATOM 2782 C C   . TRP A 1 342 ? 22.327  -8.550  -0.865  1.00 95.05 342 A 1 
ATOM 2783 O O   . TRP A 1 342 ? 22.435  -7.592  -1.618  1.00 93.38 342 A 1 
ATOM 2784 C CB  . TRP A 1 342 ? 21.511  -10.405 -2.354  1.00 95.33 342 A 1 
ATOM 2785 C CG  . TRP A 1 342 ? 22.824  -11.119 -2.394  1.00 94.90 342 A 1 
ATOM 2786 C CD1 . TRP A 1 342 ? 23.098  -12.299 -1.804  1.00 93.07 342 A 1 
ATOM 2787 C CD2 . TRP A 1 342 ? 24.046  -10.740 -3.107  1.00 94.29 342 A 1 
ATOM 2788 N NE1 . TRP A 1 342 ? 24.383  -12.696 -2.122  1.00 92.56 342 A 1 
ATOM 2789 C CE2 . TRP A 1 342 ? 25.004  -11.783 -2.943  1.00 93.70 342 A 1 
ATOM 2790 C CE3 . TRP A 1 342 ? 24.418  -9.645  -3.911  1.00 92.67 342 A 1 
ATOM 2791 C CZ2 . TRP A 1 342 ? 26.256  -11.761 -3.582  1.00 92.32 342 A 1 
ATOM 2792 C CZ3 . TRP A 1 342 ? 25.679  -9.600  -4.542  1.00 91.57 342 A 1 
ATOM 2793 C CH2 . TRP A 1 342 ? 26.588  -10.664 -4.392  1.00 91.30 342 A 1 
ATOM 2794 N N   . ARG A 1 343 ? 23.158  -8.720  0.176   1.00 94.24 343 A 1 
ATOM 2795 C CA  . ARG A 1 343 ? 24.279  -7.811  0.458   1.00 93.66 343 A 1 
ATOM 2796 C C   . ARG A 1 343 ? 25.497  -8.566  0.968   1.00 93.64 343 A 1 
ATOM 2797 O O   . ARG A 1 343 ? 25.423  -9.331  1.928   1.00 91.96 343 A 1 
ATOM 2798 C CB  . ARG A 1 343 ? 23.833  -6.716  1.433   1.00 92.09 343 A 1 
ATOM 2799 C CG  . ARG A 1 343 ? 24.896  -5.626  1.636   1.00 87.90 343 A 1 
ATOM 2800 C CD  . ARG A 1 343 ? 24.281  -4.483  2.440   1.00 83.80 343 A 1 
ATOM 2801 N NE  . ARG A 1 343 ? 25.209  -3.378  2.729   1.00 77.50 343 A 1 
ATOM 2802 C CZ  . ARG A 1 343 ? 24.838  -2.156  3.085   1.00 71.65 343 A 1 
ATOM 2803 N NH1 . ARG A 1 343 ? 23.585  -1.806  3.165   1.00 64.26 343 A 1 
ATOM 2804 N NH2 . ARG A 1 343 ? 25.721  -1.238  3.362   1.00 61.95 343 A 1 
ATOM 2805 N N   . THR A 1 344 ? 26.642  -8.301  0.336   1.00 92.60 344 A 1 
ATOM 2806 C CA  . THR A 1 344 ? 27.936  -8.863  0.744   1.00 92.09 344 A 1 
ATOM 2807 C C   . THR A 1 344 ? 28.552  -8.069  1.897   1.00 91.91 344 A 1 
ATOM 2808 O O   . THR A 1 344 ? 28.296  -6.877  2.066   1.00 90.62 344 A 1 
ATOM 2809 C CB  . THR A 1 344 ? 28.921  -8.923  -0.428  1.00 91.50 344 A 1 
ATOM 2810 O OG1 . THR A 1 344 ? 29.220  -7.631  -0.881  1.00 86.75 344 A 1 
ATOM 2811 C CG2 . THR A 1 344 ? 28.385  -9.725  -1.614  1.00 85.91 344 A 1 
ATOM 2812 N N   . SER A 1 345 ? 29.454  -8.689  2.652   1.00 91.30 345 A 1 
ATOM 2813 C CA  . SER A 1 345 ? 30.242  -7.997  3.685   1.00 90.79 345 A 1 
ATOM 2814 C C   . SER A 1 345 ? 31.167  -6.903  3.131   1.00 91.06 345 A 1 
ATOM 2815 O O   . SER A 1 345 ? 31.614  -6.047  3.887   1.00 88.30 345 A 1 
ATOM 2816 C CB  . SER A 1 345 ? 31.070  -9.008  4.479   1.00 89.57 345 A 1 
ATOM 2817 O OG  . SER A 1 345 ? 31.973  -9.700  3.636   1.00 81.52 345 A 1 
ATOM 2818 N N   . THR A 1 346 ? 31.433  -6.905  1.815   1.00 89.72 346 A 1 
ATOM 2819 C CA  . THR A 1 346 ? 32.191  -5.862  1.100   1.00 89.56 346 A 1 
ATOM 2820 C C   . THR A 1 346 ? 31.318  -4.687  0.644   1.00 90.17 346 A 1 
ATOM 2821 O O   . THR A 1 346 ? 31.817  -3.782  -0.020  1.00 86.66 346 A 1 
ATOM 2822 C CB  . THR A 1 346 ? 32.951  -6.456  -0.095  1.00 88.49 346 A 1 
ATOM 2823 O OG1 . THR A 1 346 ? 32.070  -7.124  -0.970  1.00 84.86 346 A 1 
ATOM 2824 C CG2 . THR A 1 346 ? 33.991  -7.485  0.350   1.00 82.97 346 A 1 
ATOM 2825 N N   . GLY A 1 347 ? 30.023  -4.677  0.980   1.00 89.27 347 A 1 
ATOM 2826 C CA  . GLY A 1 347 ? 29.098  -3.572  0.712   1.00 88.82 347 A 1 
ATOM 2827 C C   . GLY A 1 347 ? 28.430  -3.595  -0.666  1.00 90.32 347 A 1 
ATOM 2828 O O   . GLY A 1 347 ? 27.772  -2.630  -1.026  1.00 87.80 347 A 1 
ATOM 2829 N N   . ILE A 1 348 ? 28.592  -4.676  -1.448  1.00 90.43 348 A 1 
ATOM 2830 C CA  . ILE A 1 348 ? 27.870  -4.835  -2.719  1.00 90.96 348 A 1 
ATOM 2831 C C   . ILE A 1 348 ? 26.482  -5.387  -2.420  1.00 91.93 348 A 1 
ATOM 2832 O O   . ILE A 1 348 ? 26.362  -6.349  -1.660  1.00 90.20 348 A 1 
ATOM 2833 C CB  . ILE A 1 348 ? 28.642  -5.729  -3.703  1.00 89.34 348 A 1 
ATOM 2834 C CG1 . ILE A 1 348 ? 30.028  -5.100  -4.005  1.00 84.02 348 A 1 
ATOM 2835 C CG2 . ILE A 1 348 ? 27.827  -5.916  -4.997  1.00 82.96 348 A 1 
ATOM 2836 C CD1 . ILE A 1 348 ? 31.006  -6.061  -4.668  1.00 72.76 348 A 1 
ATOM 2837 N N   . GLU A 1 349 ? 25.461  -4.791  -3.046  1.00 92.84 349 A 1 
ATOM 2838 C CA  . GLU A 1 349 ? 24.055  -5.066  -2.772  1.00 93.48 349 A 1 
ATOM 2839 C C   . GLU A 1 349 ? 23.263  -5.290  -4.060  1.00 94.00 349 A 1 
ATOM 2840 O O   . GLU A 1 349 ? 23.655  -4.823  -5.136  1.00 92.48 349 A 1 
ATOM 2841 C CB  . GLU A 1 349 ? 23.509  -3.910  -1.923  1.00 91.56 349 A 1 
ATOM 2842 C CG  . GLU A 1 349 ? 22.137  -4.199  -1.327  1.00 86.99 349 A 1 
ATOM 2843 C CD  . GLU A 1 349 ? 21.780  -3.164  -0.256  1.00 87.80 349 A 1 
ATOM 2844 O OE1 . GLU A 1 349 ? 20.801  -2.433  -0.424  1.00 77.91 349 A 1 
ATOM 2845 O OE2 . GLU A 1 349 ? 22.464  -3.148  0.803   1.00 81.39 349 A 1 
ATOM 2846 N N   . VAL A 1 350 ? 22.177  -6.053  -3.938  1.00 95.44 350 A 1 
ATOM 2847 C CA  . VAL A 1 350 ? 21.055  -6.139  -4.875  1.00 96.13 350 A 1 
ATOM 2848 C C   . VAL A 1 350 ? 19.784  -5.919  -4.066  1.00 96.17 350 A 1 
ATOM 2849 O O   . VAL A 1 350 ? 19.565  -6.623  -3.074  1.00 95.43 350 A 1 
ATOM 2850 C CB  . VAL A 1 350 ? 20.999  -7.495  -5.591  1.00 96.02 350 A 1 
ATOM 2851 C CG1 . VAL A 1 350 ? 19.801  -7.573  -6.542  1.00 94.34 350 A 1 
ATOM 2852 C CG2 . VAL A 1 350 ? 22.265  -7.755  -6.413  1.00 94.41 350 A 1 
ATOM 2853 N N   . ASP A 1 351 ? 18.957  -4.956  -4.490  1.00 96.86 351 A 1 
ATOM 2854 C CA  . ASP A 1 351 ? 17.833  -4.439  -3.703  1.00 96.77 351 A 1 
ATOM 2855 C C   . ASP A 1 351 ? 16.769  -5.515  -3.455  1.00 97.10 351 A 1 
ATOM 2856 O O   . ASP A 1 351 ? 16.228  -5.617  -2.350  1.00 96.51 351 A 1 
ATOM 2857 C CB  . ASP A 1 351 ? 17.218  -3.223  -4.422  1.00 95.97 351 A 1 
ATOM 2858 C CG  . ASP A 1 351 ? 18.205  -2.062  -4.621  1.00 94.40 351 A 1 
ATOM 2859 O OD1 . ASP A 1 351 ? 19.001  -1.802  -3.697  1.00 91.39 351 A 1 
ATOM 2860 O OD2 . ASP A 1 351 ? 18.175  -1.444  -5.710  1.00 90.99 351 A 1 
ATOM 2861 N N   . ILE A 1 352 ? 16.480  -6.358  -4.459  1.00 97.46 352 A 1 
ATOM 2862 C CA  . ILE A 1 352 ? 15.424  -7.369  -4.380  1.00 97.89 352 A 1 
ATOM 2863 C C   . ILE A 1 352 ? 15.862  -8.680  -5.040  1.00 97.96 352 A 1 
ATOM 2864 O O   . ILE A 1 352 ? 16.280  -8.707  -6.197  1.00 97.60 352 A 1 
ATOM 2865 C CB  . ILE A 1 352 ? 14.112  -6.838  -5.009  1.00 97.82 352 A 1 
ATOM 2866 C CG1 . ILE A 1 352 ? 13.639  -5.499  -4.401  1.00 96.80 352 A 1 
ATOM 2867 C CG2 . ILE A 1 352 ? 12.991  -7.883  -4.873  1.00 97.08 352 A 1 
ATOM 2868 C CD1 . ILE A 1 352 ? 12.756  -4.690  -5.360  1.00 93.50 352 A 1 
ATOM 2869 N N   . ILE A 1 353 ? 15.697  -9.792  -4.314  1.00 97.76 353 A 1 
ATOM 2870 C CA  . ILE A 1 353 ? 15.787  -11.160 -4.826  1.00 97.74 353 A 1 
ATOM 2871 C C   . ILE A 1 353 ? 14.410  -11.808 -4.693  1.00 97.79 353 A 1 
ATOM 2872 O O   . ILE A 1 353 ? 13.825  -11.797 -3.604  1.00 97.49 353 A 1 
ATOM 2873 C CB  . ILE A 1 353 ? 16.868  -11.968 -4.081  1.00 97.36 353 A 1 
ATOM 2874 C CG1 . ILE A 1 353 ? 18.252  -11.281 -4.073  1.00 96.01 353 A 1 
ATOM 2875 C CG2 . ILE A 1 353 ? 16.977  -13.389 -4.659  1.00 96.44 353 A 1 
ATOM 2876 C CD1 . ILE A 1 353 ? 18.841  -10.969 -5.451  1.00 92.55 353 A 1 
ATOM 2877 N N   . LEU A 1 354 ? 13.890  -12.386 -5.784  1.00 97.71 354 A 1 
ATOM 2878 C CA  . LEU A 1 354 ? 12.623  -13.111 -5.803  1.00 97.71 354 A 1 
ATOM 2879 C C   . LEU A 1 354 ? 12.848  -14.615 -5.948  1.00 97.47 354 A 1 
ATOM 2880 O O   . LEU A 1 354 ? 13.605  -15.074 -6.812  1.00 96.77 354 A 1 
ATOM 2881 C CB  . LEU A 1 354 ? 11.693  -12.582 -6.907  1.00 97.75 354 A 1 
ATOM 2882 C CG  . LEU A 1 354 ? 11.386  -11.076 -6.849  1.00 97.40 354 A 1 
ATOM 2883 C CD1 . LEU A 1 354 ? 10.458  -10.699 -8.002  1.00 96.23 354 A 1 
ATOM 2884 C CD2 . LEU A 1 354 ? 10.715  -10.670 -5.537  1.00 96.24 354 A 1 
ATOM 2885 N N   . GLY A 1 355 ? 12.133  -15.375 -5.100  1.00 96.67 355 A 1 
ATOM 2886 C CA  . GLY A 1 355 ? 12.232  -16.825 -5.051  1.00 96.09 355 A 1 
ATOM 2887 C C   . GLY A 1 355 ? 13.624  -17.308 -4.663  1.00 96.26 355 A 1 
ATOM 2888 O O   . GLY A 1 355 ? 14.403  -16.608 -4.011  1.00 94.48 355 A 1 
ATOM 2889 N N   . ASP A 1 356 ? 13.941  -18.516 -5.064  1.00 95.58 356 A 1 
ATOM 2890 C CA  . ASP A 1 356 ? 15.257  -19.111 -4.855  1.00 95.15 356 A 1 
ATOM 2891 C C   . ASP A 1 356 ? 16.247  -18.640 -5.934  1.00 95.32 356 A 1 
ATOM 2892 O O   . ASP A 1 356 ? 16.573  -19.378 -6.862  1.00 92.59 356 A 1 
ATOM 2893 C CB  . ASP A 1 356 ? 15.124  -20.637 -4.784  1.00 93.55 356 A 1 
ATOM 2894 C CG  . ASP A 1 356 ? 16.402  -21.279 -4.255  1.00 86.58 356 A 1 
ATOM 2895 O OD1 . ASP A 1 356 ? 17.219  -20.578 -3.612  1.00 81.44 356 A 1 
ATOM 2896 O OD2 . ASP A 1 356 ? 16.520  -22.524 -4.279  1.00 80.83 356 A 1 
ATOM 2897 N N   . ALA A 1 357 ? 16.667  -17.361 -5.838  1.00 95.42 357 A 1 
ATOM 2898 C CA  . ALA A 1 357 ? 17.544  -16.701 -6.807  1.00 95.94 357 A 1 
ATOM 2899 C C   . ALA A 1 357 ? 17.015  -16.719 -8.260  1.00 96.57 357 A 1 
ATOM 2900 O O   . ALA A 1 357 ? 17.802  -16.728 -9.205  1.00 95.67 357 A 1 
ATOM 2901 C CB  . ALA A 1 357 ? 18.967  -17.254 -6.663  1.00 95.06 357 A 1 
ATOM 2902 N N   . LYS A 1 358 ? 15.680  -16.718 -8.451  1.00 96.59 358 A 1 
ATOM 2903 C CA  . LYS A 1 358 ? 15.065  -16.722 -9.793  1.00 97.02 358 A 1 
ATOM 2904 C C   . LYS A 1 358 ? 15.191  -15.367 -10.487 1.00 97.52 358 A 1 
ATOM 2905 O O   . LYS A 1 358 ? 15.471  -15.317 -11.679 1.00 97.03 358 A 1 
ATOM 2906 C CB  . LYS A 1 358 ? 13.589  -17.120 -9.705  1.00 96.82 358 A 1 
ATOM 2907 C CG  . LYS A 1 358 ? 13.356  -18.567 -9.257  1.00 95.29 358 A 1 
ATOM 2908 C CD  . LYS A 1 358 ? 11.853  -18.854 -9.301  1.00 92.30 358 A 1 
ATOM 2909 C CE  . LYS A 1 358 ? 11.491  -20.247 -8.797  1.00 87.75 358 A 1 
ATOM 2910 N NZ  . LYS A 1 358 ? 10.014  -20.386 -8.689  1.00 78.70 358 A 1 
ATOM 2911 N N   . VAL A 1 359 ? 14.972  -14.278 -9.750  1.00 97.71 359 A 1 
ATOM 2912 C CA  . VAL A 1 359 ? 15.056  -12.910 -10.272 1.00 98.08 359 A 1 
ATOM 2913 C C   . VAL A 1 359 ? 15.852  -12.036 -9.304  1.00 98.06 359 A 1 
ATOM 2914 O O   . VAL A 1 359 ? 15.617  -12.076 -8.096  1.00 97.56 359 A 1 
ATOM 2915 C CB  . VAL A 1 359 ? 13.660  -12.300 -10.530 1.00 97.98 359 A 1 
ATOM 2916 C CG1 . VAL A 1 359 ? 13.770  -10.995 -11.324 1.00 96.45 359 A 1 
ATOM 2917 C CG2 . VAL A 1 359 ? 12.728  -13.236 -11.303 1.00 96.31 359 A 1 
ATOM 2918 N N   . ALA A 1 360 ? 16.786  -11.237 -9.834  1.00 98.03 360 A 1 
ATOM 2919 C CA  . ALA A 1 360 ? 17.550  -10.233 -9.107  1.00 98.01 360 A 1 
ATOM 2920 C C   . ALA A 1 360 ? 17.232  -8.846  -9.678  1.00 98.16 360 A 1 
ATOM 2921 O O   . ALA A 1 360 ? 17.404  -8.622  -10.879 1.00 97.79 360 A 1 
ATOM 2922 C CB  . ALA A 1 360 ? 19.038  -10.585 -9.208  1.00 97.48 360 A 1 
ATOM 2923 N N   . ILE A 1 361 ? 16.754  -7.931  -8.835  1.00 98.16 361 A 1 
ATOM 2924 C CA  . ILE A 1 361 ? 16.268  -6.609  -9.240  1.00 98.17 361 A 1 
ATOM 2925 C C   . ILE A 1 361 ? 17.041  -5.529  -8.491  1.00 97.74 361 A 1 
ATOM 2926 O O   . ILE A 1 361 ? 17.099  -5.528  -7.263  1.00 96.97 361 A 1 
ATOM 2927 C CB  . ILE A 1 361 ? 14.743  -6.462  -9.028  1.00 98.21 361 A 1 
ATOM 2928 C CG1 . ILE A 1 361 ? 13.954  -7.646  -9.634  1.00 97.67 361 A 1 
ATOM 2929 C CG2 . ILE A 1 361 ? 14.257  -5.117  -9.603  1.00 97.77 361 A 1 
ATOM 2930 C CD1 . ILE A 1 361 ? 12.457  -7.637  -9.308  1.00 96.36 361 A 1 
ATOM 2931 N N   . GLU A 1 362 ? 17.591  -4.586  -9.249  1.00 97.52 362 A 1 
ATOM 2932 C CA  . GLU A 1 362 ? 18.197  -3.354  -8.758  1.00 97.16 362 A 1 
ATOM 2933 C C   . GLU A 1 362 ? 17.279  -2.178  -9.108  1.00 97.44 362 A 1 
ATOM 2934 O O   . GLU A 1 362 ? 16.810  -2.068  -10.245 1.00 96.58 362 A 1 
ATOM 2935 C CB  . GLU A 1 362 ? 19.573  -3.200  -9.420  1.00 95.82 362 A 1 
ATOM 2936 C CG  . GLU A 1 362 ? 20.430  -2.087  -8.816  1.00 87.94 362 A 1 
ATOM 2937 C CD  . GLU A 1 362 ? 21.135  -2.473  -7.510  1.00 87.84 362 A 1 
ATOM 2938 O OE1 . GLU A 1 362 ? 21.706  -1.537  -6.895  1.00 78.63 362 A 1 
ATOM 2939 O OE2 . GLU A 1 362 ? 21.221  -3.671  -7.189  1.00 79.93 362 A 1 
ATOM 2940 N N   . VAL A 1 363 ? 17.046  -1.257  -8.165  1.00 96.99 363 A 1 
ATOM 2941 C CA  . VAL A 1 363 ? 16.180  -0.087  -8.360  1.00 96.97 363 A 1 
ATOM 2942 C C   . VAL A 1 363 ? 17.021  1.185   -8.422  1.00 96.33 363 A 1 
ATOM 2943 O O   . VAL A 1 363 ? 17.803  1.490   -7.524  1.00 94.76 363 A 1 
ATOM 2944 C CB  . VAL A 1 363 ? 15.088  -0.003  -7.284  1.00 96.71 363 A 1 
ATOM 2945 C CG1 . VAL A 1 363 ? 14.115  1.138   -7.605  1.00 95.36 363 A 1 
ATOM 2946 C CG2 . VAL A 1 363 ? 14.275  -1.304  -7.196  1.00 95.58 363 A 1 
ATOM 2947 N N   . LYS A 1 364 ? 16.883  1.964   -9.496  1.00 95.94 364 A 1 
ATOM 2948 C CA  . LYS A 1 364 ? 17.640  3.208   -9.692  1.00 95.33 364 A 1 
ATOM 2949 C C   . LYS A 1 364 ? 16.736  4.352   -10.137 1.00 95.05 364 A 1 
ATOM 2950 O O   . LYS A 1 364 ? 16.151  4.318   -11.209 1.00 92.46 364 A 1 
ATOM 2951 C CB  . LYS A 1 364 ? 18.813  2.986   -10.667 1.00 93.89 364 A 1 
ATOM 2952 C CG  . LYS A 1 364 ? 19.854  1.981   -10.154 1.00 89.85 364 A 1 
ATOM 2953 C CD  . LYS A 1 364 ? 20.618  2.457   -8.901  1.00 87.21 364 A 1 
ATOM 2954 C CE  . LYS A 1 364 ? 21.291  1.278   -8.190  1.00 83.54 364 A 1 
ATOM 2955 N NZ  . LYS A 1 364 ? 20.700  0.962   -6.865  1.00 75.74 364 A 1 
ATOM 2956 N N   . SER A 1 365 ? 16.705  5.429   -9.345  1.00 94.06 365 A 1 
ATOM 2957 C CA  . SER A 1 365 ? 15.942  6.650   -9.650  1.00 92.76 365 A 1 
ATOM 2958 C C   . SER A 1 365 ? 16.581  7.556   -10.714 1.00 91.65 365 A 1 
ATOM 2959 O O   . SER A 1 365 ? 16.163  8.700   -10.890 1.00 87.53 365 A 1 
ATOM 2960 C CB  . SER A 1 365 ? 15.695  7.431   -8.362  1.00 91.36 365 A 1 
ATOM 2961 O OG  . SER A 1 365 ? 16.927  7.896   -7.845  1.00 87.44 365 A 1 
ATOM 2962 N N   . SER A 1 366 ? 17.625  7.090   -11.398 1.00 90.78 366 A 1 
ATOM 2963 C CA  . SER A 1 366 ? 18.288  7.820   -12.478 1.00 89.30 366 A 1 
ATOM 2964 C C   . SER A 1 366 ? 17.539  7.661   -13.805 1.00 90.03 366 A 1 
ATOM 2965 O O   . SER A 1 366 ? 17.065  6.571   -14.130 1.00 86.90 366 A 1 
ATOM 2966 C CB  . SER A 1 366 ? 19.746  7.372   -12.622 1.00 85.94 366 A 1 
ATOM 2967 O OG  . SER A 1 366 ? 19.855  5.968   -12.764 1.00 78.37 366 A 1 
ATOM 2968 N N   . SER A 1 367 ? 17.518  8.734   -14.611 1.00 87.62 367 A 1 
ATOM 2969 C CA  . SER A 1 367 ? 17.033  8.708   -16.001 1.00 87.29 367 A 1 
ATOM 2970 C C   . SER A 1 367 ? 17.955  7.942   -16.957 1.00 88.04 367 A 1 
ATOM 2971 O O   . SER A 1 367 ? 17.560  7.631   -18.071 1.00 82.80 367 A 1 
ATOM 2972 C CB  . SER A 1 367 ? 16.874  10.139  -16.511 1.00 84.50 367 A 1 
ATOM 2973 O OG  . SER A 1 367 ? 18.086  10.860  -16.342 1.00 77.02 367 A 1 
ATOM 2974 N N   . GLU A 1 368 ? 19.185  7.634   -16.544 1.00 85.21 368 A 1 
ATOM 2975 C CA  . GLU A 1 368 ? 20.135  6.815   -17.298 1.00 85.52 368 A 1 
ATOM 2976 C C   . GLU A 1 368 ? 20.858  5.830   -16.380 1.00 85.93 368 A 1 
ATOM 2977 O O   . GLU A 1 368 ? 21.445  6.205   -15.357 1.00 81.62 368 A 1 
ATOM 2978 C CB  . GLU A 1 368 ? 21.128  7.710   -18.055 1.00 82.00 368 A 1 
ATOM 2979 C CG  . GLU A 1 368 ? 21.967  6.880   -19.036 1.00 71.45 368 A 1 
ATOM 2980 C CD  . GLU A 1 368 ? 23.038  7.694   -19.776 1.00 67.98 368 A 1 
ATOM 2981 O OE1 . GLU A 1 368 ? 23.772  7.055   -20.570 1.00 60.13 368 A 1 
ATOM 2982 O OE2 . GLU A 1 368 ? 23.171  8.905   -19.505 1.00 63.32 368 A 1 
ATOM 2983 N N   . VAL A 1 369 ? 20.844  4.554   -16.757 1.00 84.87 369 A 1 
ATOM 2984 C CA  . VAL A 1 369 ? 21.525  3.485   -16.020 1.00 85.40 369 A 1 
ATOM 2985 C C   . VAL A 1 369 ? 23.011  3.463   -16.372 1.00 86.54 369 A 1 
ATOM 2986 O O   . VAL A 1 369 ? 23.411  3.144   -17.493 1.00 84.06 369 A 1 
ATOM 2987 C CB  . VAL A 1 369 ? 20.856  2.125   -16.254 1.00 83.33 369 A 1 
ATOM 2988 C CG1 . VAL A 1 369 ? 21.615  1.002   -15.544 1.00 79.30 369 A 1 
ATOM 2989 C CG2 . VAL A 1 369 ? 19.417  2.138   -15.719 1.00 79.85 369 A 1 
ATOM 2990 N N   . GLN A 1 370 ? 23.855  3.736   -15.370 1.00 87.73 370 A 1 
ATOM 2991 C CA  . GLN A 1 370 ? 25.315  3.737   -15.480 1.00 86.80 370 A 1 
ATOM 2992 C C   . GLN A 1 370 ? 25.913  2.334   -15.239 1.00 88.26 370 A 1 
ATOM 2993 O O   . GLN A 1 370 ? 25.322  1.529   -14.517 1.00 86.79 370 A 1 
ATOM 2994 C CB  . GLN A 1 370 ? 25.898  4.754   -14.489 1.00 84.24 370 A 1 
ATOM 2995 C CG  . GLN A 1 370 ? 25.443  6.191   -14.789 1.00 79.33 370 A 1 
ATOM 2996 C CD  . GLN A 1 370 ? 26.039  7.219   -13.835 1.00 75.58 370 A 1 
ATOM 2997 O OE1 . GLN A 1 370 ? 26.647  6.920   -12.812 1.00 67.08 370 A 1 
ATOM 2998 N NE2 . GLN A 1 370 ? 25.876  8.488   -14.137 1.00 65.15 370 A 1 
ATOM 2999 N N   . PRO A 1 371 ? 27.143  2.041   -15.727 1.00 87.29 371 A 1 
ATOM 3000 C CA  . PRO A 1 371 ? 27.804  0.744   -15.507 1.00 86.86 371 A 1 
ATOM 3001 C C   . PRO A 1 371 ? 27.910  0.316   -14.033 1.00 87.81 371 A 1 
ATOM 3002 O O   . PRO A 1 371 ? 27.795  -0.869  -13.723 1.00 85.37 371 A 1 
ATOM 3003 C CB  . PRO A 1 371 ? 29.196  0.888   -16.130 1.00 85.70 371 A 1 
ATOM 3004 C CG  . PRO A 1 371 ? 28.979  1.917   -17.241 1.00 82.92 371 A 1 
ATOM 3005 C CD  . PRO A 1 371 ? 27.938  2.861   -16.644 1.00 85.96 371 A 1 
ATOM 3006 N N   . ARG A 1 372 ? 28.086  1.277   -13.103 1.00 85.99 372 A 1 
ATOM 3007 C CA  . ARG A 1 372 ? 28.142  1.004   -11.656 1.00 85.70 372 A 1 
ATOM 3008 C C   . ARG A 1 372 ? 26.849  0.393   -11.101 1.00 87.07 372 A 1 
ATOM 3009 O O   . ARG A 1 372 ? 26.935  -0.402  -10.178 1.00 83.46 372 A 1 
ATOM 3010 C CB  . ARG A 1 372 ? 28.541  2.272   -10.879 1.00 82.71 372 A 1 
ATOM 3011 C CG  . ARG A 1 372 ? 27.515  3.413   -10.989 1.00 74.75 372 A 1 
ATOM 3012 C CD  . ARG A 1 372 ? 27.935  4.626   -10.152 1.00 73.74 372 A 1 
ATOM 3013 N NE  . ARG A 1 372 ? 27.004  5.749   -10.344 1.00 64.33 372 A 1 
ATOM 3014 C CZ  . ARG A 1 372 ? 26.939  6.862   -9.633  1.00 58.32 372 A 1 
ATOM 3015 N NH1 . ARG A 1 372 ? 27.728  7.088   -8.621  1.00 53.89 372 A 1 
ATOM 3016 N NH2 . ARG A 1 372 ? 26.068  7.777   -9.943  1.00 50.58 372 A 1 
ATOM 3017 N N   . HIS A 1 373 ? 25.699  0.734   -11.683 1.00 89.56 373 A 1 
ATOM 3018 C CA  . HIS A 1 373 ? 24.392  0.234   -11.237 1.00 89.34 373 A 1 
ATOM 3019 C C   . HIS A 1 373 ? 24.192  -1.253  -11.572 1.00 90.82 373 A 1 
ATOM 3020 O O   . HIS A 1 373 ? 23.458  -1.943  -10.883 1.00 89.86 373 A 1 
ATOM 3021 C CB  . HIS A 1 373 ? 23.271  1.075   -11.881 1.00 88.11 373 A 1 
ATOM 3022 C CG  . HIS A 1 373 ? 23.342  2.570   -11.645 1.00 87.18 373 A 1 
ATOM 3023 N ND1 . HIS A 1 373 ? 22.674  3.536   -12.374 1.00 79.24 373 A 1 
ATOM 3024 C CD2 . HIS A 1 373 ? 24.048  3.234   -10.679 1.00 79.61 373 A 1 
ATOM 3025 C CE1 . HIS A 1 373 ? 22.967  4.737   -11.857 1.00 81.79 373 A 1 
ATOM 3026 N NE2 . HIS A 1 373 ? 23.817  4.607   -10.827 1.00 82.59 373 A 1 
ATOM 3027 N N   . ILE A 1 374 ? 24.895  -1.761  -12.605 1.00 91.53 374 A 1 
ATOM 3028 C CA  . ILE A 1 374 ? 24.796  -3.153  -13.073 1.00 92.43 374 A 1 
ATOM 3029 C C   . ILE A 1 374 ? 25.724  -4.085  -12.274 1.00 93.71 374 A 1 
ATOM 3030 O O   . ILE A 1 374 ? 25.597  -5.304  -12.308 1.00 91.78 374 A 1 
ATOM 3031 C CB  . ILE A 1 374 ? 25.084  -3.192  -14.598 1.00 89.72 374 A 1 
ATOM 3032 C CG1 . ILE A 1 374 ? 24.171  -2.198  -15.360 1.00 79.94 374 A 1 
ATOM 3033 C CG2 . ILE A 1 374 ? 24.916  -4.596  -15.183 1.00 79.07 374 A 1 
ATOM 3034 C CD1 . ILE A 1 374 ? 24.410  -2.134  -16.869 1.00 76.97 374 A 1 
ATOM 3035 N N   . LYS A 1 375 ? 26.687  -3.515  -11.528 1.00 92.75 375 A 1 
ATOM 3036 C CA  . LYS A 1 375 ? 27.719  -4.287  -10.827 1.00 92.75 375 A 1 
ATOM 3037 C C   . LYS A 1 375 ? 27.128  -5.277  -9.816  1.00 93.77 375 A 1 
ATOM 3038 O O   . LYS A 1 375 ? 27.609  -6.404  -9.756  1.00 92.08 375 A 1 
ATOM 3039 C CB  . LYS A 1 375 ? 28.714  -3.317  -10.172 1.00 90.71 375 A 1 
ATOM 3040 C CG  . LYS A 1 375 ? 29.902  -4.055  -9.546  1.00 79.16 375 A 1 
ATOM 3041 C CD  . LYS A 1 375 ? 30.888  -3.081  -8.892  1.00 75.62 375 A 1 
ATOM 3042 C CE  . LYS A 1 375 ? 32.023  -3.880  -8.251  1.00 64.69 375 A 1 
ATOM 3043 N NZ  . LYS A 1 375 ? 32.989  -3.010  -7.533  1.00 57.03 375 A 1 
ATOM 3044 N N   . GLY A 1 376 ? 26.116  -4.868  -9.041  1.00 93.13 376 A 1 
ATOM 3045 C CA  . GLY A 1 376 ? 25.466  -5.711  -8.028  1.00 93.36 376 A 1 
ATOM 3046 C C   . GLY A 1 376 ? 24.844  -6.964  -8.637  1.00 94.80 376 A 1 
ATOM 3047 O O   . GLY A 1 376 ? 25.256  -8.081  -8.308  1.00 94.09 376 A 1 
ATOM 3048 N N   . VAL A 1 377 ? 23.941  -6.783  -9.608  1.00 94.70 377 A 1 
ATOM 3049 C CA  . VAL A 1 377 ? 23.241  -7.894  -10.275 1.00 95.17 377 A 1 
ATOM 3050 C C   . VAL A 1 377 ? 24.190  -8.813  -11.058 1.00 95.47 377 A 1 
ATOM 3051 O O   . VAL A 1 377 ? 24.025  -10.028 -11.017 1.00 94.85 377 A 1 
ATOM 3052 C CB  . VAL A 1 377 ? 22.087  -7.405  -11.176 1.00 94.52 377 A 1 
ATOM 3053 C CG1 . VAL A 1 377 ? 20.979  -6.761  -10.337 1.00 91.04 377 A 1 
ATOM 3054 C CG2 . VAL A 1 377 ? 22.520  -6.399  -12.249 1.00 90.42 377 A 1 
ATOM 3055 N N   . ASN A 1 378 ? 25.239  -8.280  -11.702 1.00 96.11 378 A 1 
ATOM 3056 C CA  . ASN A 1 378 ? 26.248  -9.107  -12.382 1.00 95.67 378 A 1 
ATOM 3057 C C   . ASN A 1 378 ? 27.036  -9.982  -11.397 1.00 95.44 378 A 1 
ATOM 3058 O O   . ASN A 1 378 ? 27.262  -11.158 -11.665 1.00 94.10 378 A 1 
ATOM 3059 C CB  . ASN A 1 378 ? 27.207  -8.205  -13.174 1.00 95.20 378 A 1 
ATOM 3060 C CG  . ASN A 1 378 ? 26.640  -7.723  -14.497 1.00 93.55 378 A 1 
ATOM 3061 O OD1 . ASN A 1 378 ? 25.704  -8.251  -15.060 1.00 85.69 378 A 1 
ATOM 3062 N ND2 . ASN A 1 378 ? 27.243  -6.716  -15.079 1.00 86.58 378 A 1 
ATOM 3063 N N   . LEU A 1 379 ? 27.426  -9.435  -10.233 1.00 95.55 379 A 1 
ATOM 3064 C CA  . LEU A 1 379 ? 28.122  -10.214 -9.205  1.00 95.03 379 A 1 
ATOM 3065 C C   . LEU A 1 379 ? 27.217  -11.266 -8.568  1.00 95.22 379 A 1 
ATOM 3066 O O   . LEU A 1 379 ? 27.692  -12.351 -8.230  1.00 93.97 379 A 1 
ATOM 3067 C CB  . LEU A 1 379 ? 28.675  -9.262  -8.140  1.00 93.91 379 A 1 
ATOM 3068 C CG  . LEU A 1 379 ? 29.940  -8.534  -8.615  1.00 86.57 379 A 1 
ATOM 3069 C CD1 . LEU A 1 379 ? 30.245  -7.387  -7.679  1.00 79.65 379 A 1 
ATOM 3070 C CD2 . LEU A 1 379 ? 31.169  -9.449  -8.615  1.00 78.60 379 A 1 
ATOM 3071 N N   . PHE A 1 380 ? 25.931  -10.979 -8.429  1.00 95.07 380 A 1 
ATOM 3072 C CA  . PHE A 1 380 ? 24.944  -11.965 -8.012  1.00 94.87 380 A 1 
ATOM 3073 C C   . PHE A 1 380 ? 24.833  -13.112 -9.037  1.00 94.77 380 A 1 
ATOM 3074 O O   . PHE A 1 380 ? 24.855  -14.280 -8.654  1.00 94.17 380 A 1 
ATOM 3075 C CB  . PHE A 1 380 ? 23.604  -11.266 -7.783  1.00 94.94 380 A 1 
ATOM 3076 C CG  . PHE A 1 380 ? 22.553  -12.197 -7.221  1.00 95.48 380 A 1 
ATOM 3077 C CD1 . PHE A 1 380 ? 21.614  -12.807 -8.074  1.00 94.75 380 A 1 
ATOM 3078 C CD2 . PHE A 1 380 ? 22.537  -12.480 -5.846  1.00 95.01 380 A 1 
ATOM 3079 C CE1 . PHE A 1 380 ? 20.660  -13.692 -7.548  1.00 94.66 380 A 1 
ATOM 3080 C CE2 . PHE A 1 380 ? 21.585  -13.365 -5.319  1.00 94.66 380 A 1 
ATOM 3081 C CZ  . PHE A 1 380 ? 20.645  -13.972 -6.168  1.00 95.20 380 A 1 
ATOM 3082 N N   . ALA A 1 381 ? 24.826  -12.794 -10.342 1.00 95.71 381 A 1 
ATOM 3083 C CA  . ALA A 1 381 ? 24.771  -13.788 -11.415 1.00 95.35 381 A 1 
ATOM 3084 C C   . ALA A 1 381 ? 26.006  -14.704 -11.493 1.00 95.11 381 A 1 
ATOM 3085 O O   . ALA A 1 381 ? 25.899  -15.834 -11.962 1.00 94.07 381 A 1 
ATOM 3086 C CB  . ALA A 1 381 ? 24.561  -13.057 -12.736 1.00 94.80 381 A 1 
ATOM 3087 N N   . GLU A 1 382 ? 27.177  -14.281 -10.987 1.00 94.87 382 A 1 
ATOM 3088 C CA  . GLU A 1 382 ? 28.339  -15.181 -10.876 1.00 94.06 382 A 1 
ATOM 3089 C C   . GLU A 1 382 ? 28.109  -16.341 -9.889  1.00 93.53 382 A 1 
ATOM 3090 O O   . GLU A 1 382 ? 28.742  -17.396 -10.005 1.00 91.00 382 A 1 
ATOM 3091 C CB  . GLU A 1 382 ? 29.574  -14.410 -10.398 1.00 93.15 382 A 1 
ATOM 3092 C CG  . GLU A 1 382 ? 30.139  -13.379 -11.381 1.00 90.42 382 A 1 
ATOM 3093 C CD  . GLU A 1 382 ? 31.258  -12.550 -10.727 1.00 89.12 382 A 1 
ATOM 3094 O OE1 . GLU A 1 382 ? 31.617  -11.484 -11.278 1.00 82.25 382 A 1 
ATOM 3095 O OE2 . GLU A 1 382 ? 31.743  -12.948 -9.634  1.00 84.11 382 A 1 
ATOM 3096 N N   . GLU A 1 383 ? 27.244  -16.148 -8.886  1.00 94.49 383 A 1 
ATOM 3097 C CA  . GLU A 1 383 ? 26.839  -17.185 -7.933  1.00 93.60 383 A 1 
ATOM 3098 C C   . GLU A 1 383 ? 25.575  -17.918 -8.392  1.00 93.99 383 A 1 
ATOM 3099 O O   . GLU A 1 383 ? 25.444  -19.118 -8.154  1.00 92.12 383 A 1 
ATOM 3100 C CB  . GLU A 1 383 ? 26.653  -16.588 -6.527  1.00 91.56 383 A 1 
ATOM 3101 C CG  . GLU A 1 383 ? 27.982  -16.062 -5.967  1.00 86.76 383 A 1 
ATOM 3102 C CD  . GLU A 1 383 ? 27.968  -15.707 -4.478  1.00 86.06 383 A 1 
ATOM 3103 O OE1 . GLU A 1 383 ? 28.691  -14.747 -4.114  1.00 78.69 383 A 1 
ATOM 3104 O OE2 . GLU A 1 383 ? 27.350  -16.434 -3.678  1.00 80.24 383 A 1 
ATOM 3105 N N   . TYR A 1 384 ? 24.681  -17.213 -9.100  1.00 95.36 384 A 1 
ATOM 3106 C CA  . TYR A 1 384 ? 23.388  -17.709 -9.569  1.00 95.42 384 A 1 
ATOM 3107 C C   . TYR A 1 384 ? 23.192  -17.418 -11.070 1.00 96.07 384 A 1 
ATOM 3108 O O   . TYR A 1 384 ? 22.418  -16.531 -11.432 1.00 95.49 384 A 1 
ATOM 3109 C CB  . TYR A 1 384 ? 22.273  -17.111 -8.701  1.00 94.73 384 A 1 
ATOM 3110 C CG  . TYR A 1 384 ? 22.460  -17.361 -7.218  1.00 93.44 384 A 1 
ATOM 3111 C CD1 . TYR A 1 384 ? 22.099  -18.599 -6.659  1.00 90.08 384 A 1 
ATOM 3112 C CD2 . TYR A 1 384 ? 23.058  -16.371 -6.415  1.00 90.43 384 A 1 
ATOM 3113 C CE1 . TYR A 1 384 ? 22.335  -18.851 -5.298  1.00 88.78 384 A 1 
ATOM 3114 C CE2 . TYR A 1 384 ? 23.302  -16.621 -5.055  1.00 88.78 384 A 1 
ATOM 3115 C CZ  . TYR A 1 384 ? 22.945  -17.864 -4.496  1.00 88.32 384 A 1 
ATOM 3116 O OH  . TYR A 1 384 ? 23.202  -18.115 -3.190  1.00 85.82 384 A 1 
ATOM 3117 N N   . PRO A 1 385 ? 23.864  -18.165 -11.977 1.00 95.34 385 A 1 
ATOM 3118 C CA  . PRO A 1 385 ? 23.859  -17.869 -13.418 1.00 95.38 385 A 1 
ATOM 3119 C C   . PRO A 1 385 ? 22.488  -17.974 -14.099 1.00 95.94 385 A 1 
ATOM 3120 O O   . PRO A 1 385 ? 22.293  -17.419 -15.175 1.00 95.02 385 A 1 
ATOM 3121 C CB  . PRO A 1 385 ? 24.841  -18.868 -14.043 1.00 94.17 385 A 1 
ATOM 3122 C CG  . PRO A 1 385 ? 25.771  -19.234 -12.891 1.00 92.50 385 A 1 
ATOM 3123 C CD  . PRO A 1 385 ? 24.842  -19.201 -11.686 1.00 94.78 385 A 1 
ATOM 3124 N N   . ALA A 1 386 ? 21.544  -18.702 -13.492 1.00 95.85 386 A 1 
ATOM 3125 C CA  . ALA A 1 386 ? 20.180  -18.851 -13.997 1.00 96.13 386 A 1 
ATOM 3126 C C   . ALA A 1 386 ? 19.244  -17.696 -13.585 1.00 96.60 386 A 1 
ATOM 3127 O O   . ALA A 1 386 ? 18.093  -17.676 -14.016 1.00 95.05 386 A 1 
ATOM 3128 C CB  . ALA A 1 386 ? 19.650  -20.213 -13.532 1.00 95.31 386 A 1 
ATOM 3129 N N   . ALA A 1 387 ? 19.694  -16.758 -12.744 1.00 96.31 387 A 1 
ATOM 3130 C CA  . ALA A 1 387 ? 18.889  -15.629 -12.303 1.00 96.71 387 A 1 
ATOM 3131 C C   . ALA A 1 387 ? 18.595  -14.673 -13.468 1.00 97.10 387 A 1 
ATOM 3132 O O   . ALA A 1 387 ? 19.506  -14.240 -14.181 1.00 96.42 387 A 1 
ATOM 3133 C CB  . ALA A 1 387 ? 19.595  -14.902 -11.152 1.00 96.14 387 A 1 
ATOM 3134 N N   . ARG A 1 388 ? 17.323  -14.268 -13.618 1.00 97.58 388 A 1 
ATOM 3135 C CA  . ARG A 1 388 ? 16.954  -13.147 -14.487 1.00 97.85 388 A 1 
ATOM 3136 C C   . ARG A 1 388 ? 17.384  -11.843 -13.816 1.00 98.12 388 A 1 
ATOM 3137 O O   . ARG A 1 388 ? 17.018  -11.592 -12.671 1.00 97.46 388 A 1 
ATOM 3138 C CB  . ARG A 1 388 ? 15.450  -13.188 -14.779 1.00 97.42 388 A 1 
ATOM 3139 C CG  . ARG A 1 388 ? 15.037  -12.087 -15.765 1.00 96.42 388 A 1 
ATOM 3140 C CD  . ARG A 1 388 ? 13.536  -12.154 -16.039 1.00 95.49 388 A 1 
ATOM 3141 N NE  . ARG A 1 388 ? 13.119  -11.075 -16.943 1.00 93.62 388 A 1 
ATOM 3142 C CZ  . ARG A 1 388 ? 11.874  -10.720 -17.215 1.00 94.09 388 A 1 
ATOM 3143 N NH1 . ARG A 1 388 ? 10.842  -11.337 -16.701 1.00 88.85 388 A 1 
ATOM 3144 N NH2 . ARG A 1 388 ? 11.652  -9.727  -18.022 1.00 88.83 388 A 1 
ATOM 3145 N N   . LEU A 1 389 ? 18.152  -11.014 -14.525 1.00 97.47 389 A 1 
ATOM 3146 C CA  . LEU A 1 389 ? 18.697  -9.764  -13.994 1.00 97.65 389 A 1 
ATOM 3147 C C   . LEU A 1 389 ? 17.890  -8.581  -14.520 1.00 97.78 389 A 1 
ATOM 3148 O O   . LEU A 1 389 ? 17.780  -8.410  -15.735 1.00 97.17 389 A 1 
ATOM 3149 C CB  . LEU A 1 389 ? 20.176  -9.628  -14.370 1.00 97.39 389 A 1 
ATOM 3150 C CG  . LEU A 1 389 ? 21.056  -10.861 -14.107 1.00 96.50 389 A 1 
ATOM 3151 C CD1 . LEU A 1 389 ? 22.491  -10.531 -14.517 1.00 94.68 389 A 1 
ATOM 3152 C CD2 . LEU A 1 389 ? 21.034  -11.294 -12.642 1.00 94.52 389 A 1 
ATOM 3153 N N   . ILE A 1 390 ? 17.362  -7.751  -13.622 1.00 97.87 390 A 1 
ATOM 3154 C CA  . ILE A 1 390 ? 16.533  -6.596  -13.980 1.00 97.95 390 A 1 
ATOM 3155 C C   . ILE A 1 390 ? 17.062  -5.342  -13.284 1.00 97.73 390 A 1 
ATOM 3156 O O   . ILE A 1 390 ? 17.393  -5.364  -12.105 1.00 97.07 390 A 1 
ATOM 3157 C CB  . ILE A 1 390 ? 15.040  -6.857  -13.652 1.00 97.97 390 A 1 
ATOM 3158 C CG1 . ILE A 1 390 ? 14.532  -8.140  -14.354 1.00 97.34 390 A 1 
ATOM 3159 C CG2 . ILE A 1 390 ? 14.182  -5.639  -14.047 1.00 97.46 390 A 1 
ATOM 3160 C CD1 . ILE A 1 390 ? 13.070  -8.498  -14.058 1.00 96.62 390 A 1 
ATOM 3161 N N   . ILE A 1 391 ? 17.091  -4.216  -14.003 1.00 97.75 391 A 1 
ATOM 3162 C CA  . ILE A 1 391 ? 17.215  -2.884  -13.409 1.00 97.59 391 A 1 
ATOM 3163 C C   . ILE A 1 391 ? 15.936  -2.115  -13.689 1.00 97.63 391 A 1 
ATOM 3164 O O   . ILE A 1 391 ? 15.603  -1.877  -14.850 1.00 96.95 391 A 1 
ATOM 3165 C CB  . ILE A 1 391 ? 18.462  -2.129  -13.900 1.00 96.65 391 A 1 
ATOM 3166 C CG1 . ILE A 1 391 ? 19.710  -2.976  -13.589 1.00 93.52 391 A 1 
ATOM 3167 C CG2 . ILE A 1 391 ? 18.525  -0.736  -13.236 1.00 94.45 391 A 1 
ATOM 3168 C CD1 . ILE A 1 391 ? 21.030  -2.266  -13.840 1.00 81.20 391 A 1 
ATOM 3169 N N   . VAL A 1 392 ? 15.244  -1.682  -12.628 1.00 97.53 392 A 1 
ATOM 3170 C CA  . VAL A 1 392 ? 14.080  -0.794  -12.704 1.00 97.51 392 A 1 
ATOM 3171 C C   . VAL A 1 392 ? 14.566  0.644   -12.582 1.00 96.94 392 A 1 
ATOM 3172 O O   . VAL A 1 392 ? 15.274  0.983   -11.635 1.00 95.63 392 A 1 
ATOM 3173 C CB  . VAL A 1 392 ? 13.044  -1.127  -11.619 1.00 97.40 392 A 1 
ATOM 3174 C CG1 . VAL A 1 392 ? 11.779  -0.274  -11.798 1.00 95.79 392 A 1 
ATOM 3175 C CG2 . VAL A 1 392 ? 12.630  -2.600  -11.675 1.00 95.96 392 A 1 
ATOM 3176 N N   . SER A 1 393 ? 14.209  1.504   -13.530 1.00 96.77 393 A 1 
ATOM 3177 C CA  . SER A 1 393 ? 14.695  2.888   -13.576 1.00 96.09 393 A 1 
ATOM 3178 C C   . SER A 1 393 ? 13.619  3.885   -14.007 1.00 96.38 393 A 1 
ATOM 3179 O O   . SER A 1 393 ? 12.514  3.513   -14.395 1.00 95.31 393 A 1 
ATOM 3180 C CB  . SER A 1 393 ? 15.931  2.962   -14.482 1.00 93.62 393 A 1 
ATOM 3181 O OG  . SER A 1 393 ? 15.573  2.757   -15.835 1.00 84.89 393 A 1 
ATOM 3182 N N   . LEU A 1 394 ? 13.947  5.195   -13.934 1.00 95.08 394 A 1 
ATOM 3183 C CA  . LEU A 1 394 ? 13.121  6.282   -14.478 1.00 94.12 394 A 1 
ATOM 3184 C C   . LEU A 1 394 ? 13.367  6.530   -15.975 1.00 92.59 394 A 1 
ATOM 3185 O O   . LEU A 1 394 ? 12.915  7.541   -16.511 1.00 88.73 394 A 1 
ATOM 3186 C CB  . LEU A 1 394 ? 13.353  7.566   -13.666 1.00 93.78 394 A 1 
ATOM 3187 C CG  . LEU A 1 394 ? 13.024  7.464   -12.172 1.00 93.37 394 A 1 
ATOM 3188 C CD1 . LEU A 1 394 ? 13.360  8.799   -11.513 1.00 89.47 394 A 1 
ATOM 3189 C CD2 . LEU A 1 394 ? 11.554  7.159   -11.907 1.00 89.50 394 A 1 
ATOM 3190 N N   . ASP A 1 395 ? 14.109  5.640   -16.634 1.00 92.49 395 A 1 
ATOM 3191 C CA  . ASP A 1 395 ? 14.333  5.689   -18.075 1.00 91.13 395 A 1 
ATOM 3192 C C   . ASP A 1 395 ? 13.006  5.587   -18.841 1.00 91.60 395 A 1 
ATOM 3193 O O   . ASP A 1 395 ? 12.007  5.072   -18.326 1.00 88.97 395 A 1 
ATOM 3194 C CB  . ASP A 1 395 ? 15.287  4.556   -18.463 1.00 87.72 395 A 1 
ATOM 3195 C CG  . ASP A 1 395 ? 16.266  4.976   -19.545 1.00 83.28 395 A 1 
ATOM 3196 O OD1 . ASP A 1 395 ? 15.815  5.481   -20.592 1.00 77.17 395 A 1 
ATOM 3197 O OD2 . ASP A 1 395 ? 17.484  4.766   -19.322 1.00 77.52 395 A 1 
ATOM 3198 N N   . THR A 1 396 ? 12.982  6.075   -20.076 1.00 91.34 396 A 1 
ATOM 3199 C CA  . THR A 1 396 ? 11.777  6.047   -20.922 1.00 90.66 396 A 1 
ATOM 3200 C C   . THR A 1 396 ? 11.757  4.874   -21.899 1.00 91.15 396 A 1 
ATOM 3201 O O   . THR A 1 396 ? 10.704  4.560   -22.444 1.00 88.03 396 A 1 
ATOM 3202 C CB  . THR A 1 396 ? 11.611  7.364   -21.681 1.00 88.51 396 A 1 
ATOM 3203 O OG1 . THR A 1 396 ? 12.775  7.651   -22.421 1.00 85.17 396 A 1 
ATOM 3204 C CG2 . THR A 1 396 ? 11.373  8.538   -20.732 1.00 82.86 396 A 1 
ATOM 3205 N N   . VAL A 1 397 ? 12.911  4.216   -22.123 1.00 91.21 397 A 1 
ATOM 3206 C CA  . VAL A 1 397 ? 13.075  3.161   -23.131 1.00 90.95 397 A 1 
ATOM 3207 C C   . VAL A 1 397 ? 13.673  1.906   -22.498 1.00 92.06 397 A 1 
ATOM 3208 O O   . VAL A 1 397 ? 14.737  1.953   -21.877 1.00 91.21 397 A 1 
ATOM 3209 C CB  . VAL A 1 397 ? 13.926  3.649   -24.322 1.00 88.74 397 A 1 
ATOM 3210 C CG1 . VAL A 1 397 ? 14.013  2.582   -25.420 1.00 82.63 397 A 1 
ATOM 3211 C CG2 . VAL A 1 397 ? 13.333  4.913   -24.961 1.00 83.07 397 A 1 
ATOM 3212 N N   . ALA A 1 398 ? 13.001  0.775   -22.701 1.00 93.75 398 A 1 
ATOM 3213 C CA  . ALA A 1 398 ? 13.521  -0.531  -22.323 1.00 93.89 398 A 1 
ATOM 3214 C C   . ALA A 1 398 ? 14.697  -0.936  -23.228 1.00 93.70 398 A 1 
ATOM 3215 O O   . ALA A 1 398 ? 14.672  -0.733  -24.442 1.00 91.09 398 A 1 
ATOM 3216 C CB  . ALA A 1 398 ? 12.395  -1.565  -22.375 1.00 92.65 398 A 1 
ATOM 3217 N N   . ARG A 1 399 ? 15.742  -1.528  -22.643 1.00 94.31 399 A 1 
ATOM 3218 C CA  . ARG A 1 399 ? 16.914  -2.008  -23.385 1.00 93.77 399 A 1 
ATOM 3219 C C   . ARG A 1 399 ? 17.601  -3.155  -22.650 1.00 95.07 399 A 1 
ATOM 3220 O O   . ARG A 1 399 ? 17.449  -3.318  -21.444 1.00 94.23 399 A 1 
ATOM 3221 C CB  . ARG A 1 399 ? 17.893  -0.848  -23.664 1.00 90.67 399 A 1 
ATOM 3222 C CG  . ARG A 1 399 ? 18.486  -0.235  -22.389 1.00 84.58 399 A 1 
ATOM 3223 C CD  . ARG A 1 399 ? 19.412  0.934   -22.736 1.00 84.63 399 A 1 
ATOM 3224 N NE  . ARG A 1 399 ? 19.916  1.601   -21.522 1.00 80.25 399 A 1 
ATOM 3225 C CZ  . ARG A 1 399 ? 19.259  2.507   -20.817 1.00 78.96 399 A 1 
ATOM 3226 N NH1 . ARG A 1 399 ? 18.040  2.839   -21.097 1.00 67.42 399 A 1 
ATOM 3227 N NH2 . ARG A 1 399 ? 19.814  3.107   -19.807 1.00 70.71 399 A 1 
ATOM 3228 N N   . LYS A 1 400 ? 18.436  -3.915  -23.375 1.00 94.30 400 A 1 
ATOM 3229 C CA  . LYS A 1 400 ? 19.306  -4.940  -22.786 1.00 94.18 400 A 1 
ATOM 3230 C C   . LYS A 1 400 ? 20.753  -4.469  -22.771 1.00 94.03 400 A 1 
ATOM 3231 O O   . LYS A 1 400 ? 21.229  -3.880  -23.741 1.00 91.11 400 A 1 
ATOM 3232 C CB  . LYS A 1 400 ? 19.152  -6.281  -23.503 1.00 92.72 400 A 1 
ATOM 3233 C CG  . LYS A 1 400 ? 17.740  -6.850  -23.324 1.00 84.68 400 A 1 
ATOM 3234 C CD  . LYS A 1 400 ? 17.683  -8.335  -23.679 1.00 82.89 400 A 1 
ATOM 3235 C CE  . LYS A 1 400 ? 16.261  -8.851  -23.430 1.00 76.35 400 A 1 
ATOM 3236 N NZ  . LYS A 1 400 ? 16.251  -10.142 -22.720 1.00 68.89 400 A 1 
ATOM 3237 N N   . LYS A 1 401 ? 21.482  -4.774  -21.684 1.00 94.23 401 A 1 
ATOM 3238 C CA  . LYS A 1 401 ? 22.932  -4.580  -21.588 1.00 93.68 401 A 1 
ATOM 3239 C C   . LYS A 1 401 ? 23.582  -5.876  -21.108 1.00 94.45 401 A 1 
ATOM 3240 O O   . LYS A 1 401 ? 23.584  -6.179  -19.919 1.00 92.38 401 A 1 
ATOM 3241 C CB  . LYS A 1 401 ? 23.228  -3.361  -20.703 1.00 91.98 401 A 1 
ATOM 3242 C CG  . LYS A 1 401 ? 24.710  -2.969  -20.766 1.00 84.40 401 A 1 
ATOM 3243 C CD  . LYS A 1 401 ? 24.938  -1.642  -20.037 1.00 79.11 401 A 1 
ATOM 3244 C CE  . LYS A 1 401 ? 26.398  -1.205  -20.153 1.00 72.00 401 A 1 
ATOM 3245 N NZ  . LYS A 1 401 ? 26.589  0.151   -19.581 1.00 64.04 401 A 1 
ATOM 3246 N N   . GLY A 1 402 ? 24.123  -6.656  -22.060 1.00 92.95 402 A 1 
ATOM 3247 C CA  . GLY A 1 402 ? 24.524  -8.040  -21.798 1.00 92.78 402 A 1 
ATOM 3248 C C   . GLY A 1 402 ? 23.297  -8.880  -21.410 1.00 93.84 402 A 1 
ATOM 3249 O O   . GLY A 1 402 ? 22.296  -8.871  -22.128 1.00 91.21 402 A 1 
ATOM 3250 N N   . ASN A 1 403 ? 23.367  -9.550  -20.256 1.00 94.79 403 A 1 
ATOM 3251 C CA  . ASN A 1 403 ? 22.272  -10.370 -19.725 1.00 95.15 403 A 1 
ATOM 3252 C C   . ASN A 1 403 ? 21.309  -9.597  -18.805 1.00 96.59 403 A 1 
ATOM 3253 O O   . ASN A 1 403 ? 20.445  -10.209 -18.190 1.00 94.88 403 A 1 
ATOM 3254 C CB  . ASN A 1 403 ? 22.876  -11.603 -19.022 1.00 92.18 403 A 1 
ATOM 3255 C CG  . ASN A 1 403 ? 23.564  -12.566 -19.978 1.00 82.47 403 A 1 
ATOM 3256 O OD1 . ASN A 1 403 ? 23.453  -12.484 -21.192 1.00 70.92 403 A 1 
ATOM 3257 N ND2 . ASN A 1 403 ? 24.303  -13.513 -19.454 1.00 72.88 403 A 1 
ATOM 3258 N N   . VAL A 1 404 ? 21.455  -8.270  -18.685 1.00 95.73 404 A 1 
ATOM 3259 C CA  . VAL A 1 404 ? 20.642  -7.434  -17.793 1.00 96.47 404 A 1 
ATOM 3260 C C   . VAL A 1 404 ? 19.553  -6.715  -18.588 1.00 96.60 404 A 1 
ATOM 3261 O O   . VAL A 1 404 ? 19.854  -5.963  -19.523 1.00 95.45 404 A 1 
ATOM 3262 C CB  . VAL A 1 404 ? 21.508  -6.429  -17.009 1.00 96.10 404 A 1 
ATOM 3263 C CG1 . VAL A 1 404 ? 20.674  -5.678  -15.966 1.00 94.18 404 A 1 
ATOM 3264 C CG2 . VAL A 1 404 ? 22.672  -7.116  -16.282 1.00 94.01 404 A 1 
ATOM 3265 N N   . ASP A 1 405 ? 18.290  -6.911  -18.177 1.00 97.05 405 A 1 
ATOM 3266 C CA  . ASP A 1 405 ? 17.134  -6.174  -18.683 1.00 97.08 405 A 1 
ATOM 3267 C C   . ASP A 1 405 ? 17.035  -4.827  -17.942 1.00 97.27 405 A 1 
ATOM 3268 O O   . ASP A 1 405 ? 16.822  -4.782  -16.733 1.00 96.53 405 A 1 
ATOM 3269 C CB  . ASP A 1 405 ? 15.854  -7.019  -18.500 1.00 96.68 405 A 1 
ATOM 3270 C CG  . ASP A 1 405 ? 15.799  -8.319  -19.326 1.00 95.47 405 A 1 
ATOM 3271 O OD1 . ASP A 1 405 ? 16.365  -8.369  -20.444 1.00 92.30 405 A 1 
ATOM 3272 O OD2 . ASP A 1 405 ? 15.118  -9.276  -18.900 1.00 92.18 405 A 1 
ATOM 3273 N N   . ILE A 1 406 ? 17.202  -3.706  -18.640 1.00 96.60 406 A 1 
ATOM 3274 C CA  . ILE A 1 406 ? 16.981  -2.355  -18.112 1.00 96.44 406 A 1 
ATOM 3275 C C   . ILE A 1 406 ? 15.566  -1.942  -18.503 1.00 96.36 406 A 1 
ATOM 3276 O O   . ILE A 1 406 ? 15.280  -1.769  -19.689 1.00 95.22 406 A 1 
ATOM 3277 C CB  . ILE A 1 406 ? 18.048  -1.361  -18.617 1.00 95.68 406 A 1 
ATOM 3278 C CG1 . ILE A 1 406 ? 19.465  -1.811  -18.187 1.00 93.83 406 A 1 
ATOM 3279 C CG2 . ILE A 1 406 ? 17.733  0.049   -18.086 1.00 94.23 406 A 1 
ATOM 3280 C CD1 . ILE A 1 406 ? 20.607  -1.025  -18.843 1.00 88.52 406 A 1 
ATOM 3281 N N   . MET A 1 407 ? 14.694  -1.788  -17.499 1.00 96.57 407 A 1 
ATOM 3282 C CA  . MET A 1 407 ? 13.266  -1.569  -17.690 1.00 96.52 407 A 1 
ATOM 3283 C C   . MET A 1 407 ? 12.841  -0.207  -17.127 1.00 96.49 407 A 1 
ATOM 3284 O O   . MET A 1 407 ? 13.149  0.102   -15.970 1.00 95.39 407 A 1 
ATOM 3285 C CB  . MET A 1 407 ? 12.471  -2.706  -17.034 1.00 95.88 407 A 1 
ATOM 3286 C CG  . MET A 1 407 ? 12.816  -4.080  -17.628 1.00 92.25 407 A 1 
ATOM 3287 S SD  . MET A 1 407 ? 11.898  -5.463  -16.921 1.00 92.58 407 A 1 
ATOM 3288 C CE  . MET A 1 407 ? 10.278  -5.183  -17.686 1.00 82.89 407 A 1 
ATOM 3289 N N   . PRO A 1 408 ? 12.106  0.619   -17.913 1.00 96.80 408 A 1 
ATOM 3290 C CA  . PRO A 1 408 ? 11.341  1.728   -17.365 1.00 96.68 408 A 1 
ATOM 3291 C C   . PRO A 1 408 ? 10.376  1.232   -16.286 1.00 97.01 408 A 1 
ATOM 3292 O O   . PRO A 1 408 ? 9.775   0.168   -16.441 1.00 96.64 408 A 1 
ATOM 3293 C CB  . PRO A 1 408 ? 10.570  2.324   -18.547 1.00 95.62 408 A 1 
ATOM 3294 C CG  . PRO A 1 408 ? 11.389  1.894   -19.763 1.00 93.70 408 A 1 
ATOM 3295 C CD  . PRO A 1 408 ? 11.929  0.532   -19.350 1.00 95.83 408 A 1 
ATOM 3296 N N   . TYR A 1 409 ? 10.179  2.014   -15.214 1.00 96.84 409 A 1 
ATOM 3297 C CA  . TYR A 1 409 ? 9.284   1.616   -14.117 1.00 96.93 409 A 1 
ATOM 3298 C C   . TYR A 1 409 ? 7.860   1.294   -14.606 1.00 96.97 409 A 1 
ATOM 3299 O O   . TYR A 1 409 ? 7.241   0.360   -14.110 1.00 96.46 409 A 1 
ATOM 3300 C CB  . TYR A 1 409 ? 9.251   2.719   -13.046 1.00 96.61 409 A 1 
ATOM 3301 C CG  . TYR A 1 409 ? 8.448   3.947   -13.443 1.00 96.43 409 A 1 
ATOM 3302 C CD1 . TYR A 1 409 ? 9.071   5.041   -14.073 1.00 94.68 409 A 1 
ATOM 3303 C CD2 . TYR A 1 409 ? 7.053   3.971   -13.231 1.00 94.95 409 A 1 
ATOM 3304 C CE1 . TYR A 1 409 ? 8.310   6.140   -14.512 1.00 93.88 409 A 1 
ATOM 3305 C CE2 . TYR A 1 409 ? 6.285   5.068   -13.677 1.00 94.09 409 A 1 
ATOM 3306 C CZ  . TYR A 1 409 ? 6.915   6.149   -14.322 1.00 93.91 409 A 1 
ATOM 3307 O OH  . TYR A 1 409 ? 6.171   7.196   -14.772 1.00 92.11 409 A 1 
ATOM 3308 N N   . SER A 1 410 ? 7.361   2.034   -15.607 1.00 96.36 410 A 1 
ATOM 3309 C CA  . SER A 1 410 ? 6.026   1.827   -16.176 1.00 95.78 410 A 1 
ATOM 3310 C C   . SER A 1 410 ? 5.892   0.459   -16.848 1.00 96.04 410 A 1 
ATOM 3311 O O   . SER A 1 410 ? 4.916   -0.242  -16.601 1.00 95.34 410 A 1 
ATOM 3312 C CB  . SER A 1 410 ? 5.707   2.942   -17.178 1.00 94.85 410 A 1 
ATOM 3313 O OG  . SER A 1 410 ? 6.730   3.062   -18.151 1.00 86.65 410 A 1 
ATOM 3314 N N   . GLN A 1 411 ? 6.893   0.049   -17.649 1.00 96.00 411 A 1 
ATOM 3315 C CA  . GLN A 1 411 ? 6.941   -1.278  -18.270 1.00 96.20 411 A 1 
ATOM 3316 C C   . GLN A 1 411 ? 7.104   -2.366  -17.210 1.00 96.65 411 A 1 
ATOM 3317 O O   . GLN A 1 411 ? 6.406   -3.370  -17.243 1.00 96.06 411 A 1 
ATOM 3318 C CB  . GLN A 1 411 ? 8.096   -1.334  -19.285 1.00 95.78 411 A 1 
ATOM 3319 C CG  . GLN A 1 411 ? 8.131   -2.665  -20.066 1.00 90.99 411 A 1 
ATOM 3320 C CD  . GLN A 1 411 ? 6.898   -2.840  -20.946 1.00 88.85 411 A 1 
ATOM 3321 O OE1 . GLN A 1 411 ? 6.580   -1.978  -21.753 1.00 81.61 411 A 1 
ATOM 3322 N NE2 . GLN A 1 411 ? 6.158   -3.916  -20.829 1.00 78.65 411 A 1 
ATOM 3323 N N   . PHE A 1 412 ? 7.990   -2.137  -16.229 1.00 96.47 412 A 1 
ATOM 3324 C CA  . PHE A 1 412 ? 8.202   -3.087  -15.143 1.00 96.77 412 A 1 
ATOM 3325 C C   . PHE A 1 412 ? 6.909   -3.381  -14.371 1.00 96.94 412 A 1 
ATOM 3326 O O   . PHE A 1 412 ? 6.607   -4.543  -14.131 1.00 96.72 412 A 1 
ATOM 3327 C CB  . PHE A 1 412 ? 9.299   -2.569  -14.209 1.00 97.06 412 A 1 
ATOM 3328 C CG  . PHE A 1 412 ? 9.499   -3.461  -13.001 1.00 97.38 412 A 1 
ATOM 3329 C CD1 . PHE A 1 412 ? 8.869   -3.152  -11.782 1.00 96.47 412 A 1 
ATOM 3330 C CD2 . PHE A 1 412 ? 10.252  -4.640  -13.117 1.00 96.73 412 A 1 
ATOM 3331 C CE1 . PHE A 1 412 ? 8.992   -4.019  -10.685 1.00 96.63 412 A 1 
ATOM 3332 C CE2 . PHE A 1 412 ? 10.378  -5.507  -12.022 1.00 96.46 412 A 1 
ATOM 3333 C CZ  . PHE A 1 412 ? 9.745   -5.198  -10.805 1.00 97.03 412 A 1 
ATOM 3334 N N   . PHE A 1 413 ? 6.114   -2.358  -14.016 1.00 96.87 413 A 1 
ATOM 3335 C CA  . PHE A 1 413 ? 4.844   -2.572  -13.317 1.00 96.53 413 A 1 
ATOM 3336 C C   . PHE A 1 413 ? 3.807   -3.278  -14.196 1.00 96.04 413 A 1 
ATOM 3337 O O   . PHE A 1 413 ? 3.111   -4.162  -13.706 1.00 95.38 413 A 1 
ATOM 3338 C CB  . PHE A 1 413 ? 4.290   -1.246  -12.772 1.00 96.33 413 A 1 
ATOM 3339 C CG  . PHE A 1 413 ? 5.161   -0.535  -11.749 1.00 96.35 413 A 1 
ATOM 3340 C CD1 . PHE A 1 413 ? 5.957   -1.251  -10.834 1.00 93.57 413 A 1 
ATOM 3341 C CD2 . PHE A 1 413 ? 5.166   0.874   -11.709 1.00 93.81 413 A 1 
ATOM 3342 C CE1 . PHE A 1 413 ? 6.788   -0.571  -9.929  1.00 93.20 413 A 1 
ATOM 3343 C CE2 . PHE A 1 413 ? 5.994   1.552   -10.802 1.00 93.27 413 A 1 
ATOM 3344 C CZ  . PHE A 1 413 ? 6.817   0.830   -9.922  1.00 94.03 413 A 1 
ATOM 3345 N N   . GLN A 1 414 ? 3.731   -2.961  -15.496 1.00 95.04 414 A 1 
ATOM 3346 C CA  . GLN A 1 414 ? 2.858   -3.690  -16.422 1.00 93.86 414 A 1 
ATOM 3347 C C   . GLN A 1 414 ? 3.239   -5.175  -16.513 1.00 94.17 414 A 1 
ATOM 3348 O O   . GLN A 1 414 ? 2.370   -6.043  -16.402 1.00 93.77 414 A 1 
ATOM 3349 C CB  . GLN A 1 414 ? 2.920   -3.047  -17.813 1.00 93.00 414 A 1 
ATOM 3350 C CG  . GLN A 1 414 ? 2.174   -1.707  -17.861 1.00 80.43 414 A 1 
ATOM 3351 C CD  . GLN A 1 414 ? 2.341   -0.988  -19.199 1.00 73.59 414 A 1 
ATOM 3352 O OE1 . GLN A 1 414 ? 3.019   -1.415  -20.120 1.00 66.13 414 A 1 
ATOM 3353 N NE2 . GLN A 1 414 ? 1.714   0.154   -19.364 1.00 60.93 414 A 1 
ATOM 3354 N N   . ASP A 1 415 ? 4.534   -5.473  -16.652 1.00 93.35 415 A 1 
ATOM 3355 C CA  . ASP A 1 415 ? 5.039   -6.845  -16.731 1.00 94.24 415 A 1 
ATOM 3356 C C   . ASP A 1 415 ? 4.880   -7.585  -15.392 1.00 94.97 415 A 1 
ATOM 3357 O O   . ASP A 1 415 ? 4.541   -8.768  -15.375 1.00 94.21 415 A 1 
ATOM 3358 C CB  . ASP A 1 415 ? 6.515   -6.836  -17.172 1.00 94.84 415 A 1 
ATOM 3359 C CG  . ASP A 1 415 ? 6.759   -6.411  -18.625 1.00 94.17 415 A 1 
ATOM 3360 O OD1 . ASP A 1 415 ? 5.798   -6.102  -19.363 1.00 90.29 415 A 1 
ATOM 3361 O OD2 . ASP A 1 415 ? 7.948   -6.389  -19.020 1.00 90.85 415 A 1 
ATOM 3362 N N   . LEU A 1 416 ? 5.061   -6.892  -14.257 1.00 95.19 416 A 1 
ATOM 3363 C CA  . LEU A 1 416 ? 4.821   -7.447  -12.924 1.00 95.12 416 A 1 
ATOM 3364 C C   . LEU A 1 416 ? 3.361   -7.882  -12.776 1.00 94.84 416 A 1 
ATOM 3365 O O   . LEU A 1 416 ? 3.093   -9.055  -12.518 1.00 94.26 416 A 1 
ATOM 3366 C CB  . LEU A 1 416 ? 5.224   -6.405  -11.862 1.00 95.75 416 A 1 
ATOM 3367 C CG  . LEU A 1 416 ? 5.030   -6.869  -10.404 1.00 95.21 416 A 1 
ATOM 3368 C CD1 . LEU A 1 416 ? 5.990   -8.002  -10.039 1.00 93.07 416 A 1 
ATOM 3369 C CD2 . LEU A 1 416 ? 5.270   -5.700  -9.450  1.00 93.36 416 A 1 
ATOM 3370 N N   . TRP A 1 417 ? 2.411   -6.972  -12.997 1.00 95.09 417 A 1 
ATOM 3371 C CA  . TRP A 1 417 ? 0.981   -7.241  -12.799 1.00 94.34 417 A 1 
ATOM 3372 C C   . TRP A 1 417 ? 0.369   -8.161  -13.863 1.00 93.85 417 A 1 
ATOM 3373 O O   . TRP A 1 417 ? -0.686  -8.749  -13.618 1.00 91.56 417 A 1 
ATOM 3374 C CB  . TRP A 1 417 ? 0.229   -5.916  -12.682 1.00 94.00 417 A 1 
ATOM 3375 C CG  . TRP A 1 417 ? 0.480   -5.192  -11.384 1.00 94.32 417 A 1 
ATOM 3376 C CD1 . TRP A 1 417 ? 1.201   -4.060  -11.233 1.00 92.59 417 A 1 
ATOM 3377 C CD2 . TRP A 1 417 ? 0.060   -5.575  -10.044 1.00 94.28 417 A 1 
ATOM 3378 N NE1 . TRP A 1 417 ? 1.258   -3.719  -9.897  1.00 92.45 417 A 1 
ATOM 3379 C CE2 . TRP A 1 417 ? 0.578   -4.622  -9.117  1.00 93.40 417 A 1 
ATOM 3380 C CE3 . TRP A 1 417 ? -0.699  -6.644  -9.517  1.00 93.33 417 A 1 
ATOM 3381 C CZ2 . TRP A 1 417 ? 0.363   -4.729  -7.736  1.00 92.93 417 A 1 
ATOM 3382 C CZ3 . TRP A 1 417 ? -0.922  -6.759  -8.131  1.00 92.61 417 A 1 
ATOM 3383 C CH2 . TRP A 1 417 ? -0.391  -5.806  -7.241  1.00 91.94 417 A 1 
ATOM 3384 N N   . SER A 1 418 ? 1.035   -8.352  -15.010 1.00 91.75 418 A 1 
ATOM 3385 C CA  . SER A 1 418 ? 0.678   -9.369  -16.014 1.00 91.69 418 A 1 
ATOM 3386 C C   . SER A 1 418 ? 1.366   -10.725 -15.795 1.00 91.48 418 A 1 
ATOM 3387 O O   . SER A 1 418 ? 1.171   -11.640 -16.590 1.00 88.41 418 A 1 
ATOM 3388 C CB  . SER A 1 418 ? 0.917   -8.845  -17.433 1.00 90.68 418 A 1 
ATOM 3389 O OG  . SER A 1 418 ? 2.268   -8.499  -17.629 1.00 85.51 418 A 1 
ATOM 3390 N N   . GLY A 1 419 ? 2.157   -10.890 -14.720 1.00 92.14 419 A 1 
ATOM 3391 C CA  . GLY A 1 419 ? 2.820   -12.151 -14.364 1.00 92.60 419 A 1 
ATOM 3392 C C   . GLY A 1 419 ? 4.056   -12.481 -15.208 1.00 93.76 419 A 1 
ATOM 3393 O O   . GLY A 1 419 ? 4.467   -13.636 -15.269 1.00 91.26 419 A 1 
ATOM 3394 N N   . GLN A 1 420 ? 4.664   -11.489 -15.871 1.00 92.82 420 A 1 
ATOM 3395 C CA  . GLN A 1 420 ? 5.822   -11.682 -16.760 1.00 93.53 420 A 1 
ATOM 3396 C C   . GLN A 1 420 ? 7.180   -11.548 -16.048 1.00 94.49 420 A 1 
ATOM 3397 O O   . GLN A 1 420 ? 8.226   -11.809 -16.651 1.00 92.34 420 A 1 
ATOM 3398 C CB  . GLN A 1 420 ? 5.745   -10.693 -17.937 1.00 92.69 420 A 1 
ATOM 3399 C CG  . GLN A 1 420 ? 4.472   -10.835 -18.785 1.00 89.54 420 A 1 
ATOM 3400 C CD  . GLN A 1 420 ? 4.326   -12.218 -19.402 1.00 82.86 420 A 1 
ATOM 3401 O OE1 . GLN A 1 420 ? 5.258   -12.802 -19.936 1.00 73.58 420 A 1 
ATOM 3402 N NE2 . GLN A 1 420 ? 3.153   -12.806 -19.345 1.00 70.58 420 A 1 
ATOM 3403 N N   . ILE A 1 421 ? 7.200   -11.117 -14.779 1.00 94.51 421 A 1 
ATOM 3404 C CA  . ILE A 1 421 ? 8.433   -10.961 -13.996 1.00 94.75 421 A 1 
ATOM 3405 C C   . ILE A 1 421 ? 8.800   -12.258 -13.277 1.00 93.27 421 A 1 
ATOM 3406 O O   . ILE A 1 421 ? 9.948   -12.699 -13.383 1.00 88.78 421 A 1 
ATOM 3407 C CB  . ILE A 1 421 ? 8.333   -9.755  -13.041 1.00 95.32 421 A 1 
ATOM 3408 C CG1 . ILE A 1 421 ? 8.125   -8.423  -13.797 1.00 94.22 421 A 1 
ATOM 3409 C CG2 . ILE A 1 421 ? 9.569   -9.652  -12.120 1.00 94.31 421 A 1 
ATOM 3410 C CD1 . ILE A 1 421 ? 9.228   -8.043  -14.802 1.00 91.27 421 A 1 
ATOM 3411 N N   . ILE A 1 422 ? 7.839   -12.889 -12.572 1.00 94.70 422 A 1 
ATOM 3412 C CA  . ILE A 1 422 ? 8.017   -14.111 -11.771 1.00 93.70 422 A 1 
ATOM 3413 C C   . ILE A 1 422 ? 6.715   -14.890 -11.574 1.00 88.30 422 A 1 
ATOM 3414 O O   . ILE A 1 422 ? 5.657   -14.264 -11.418 1.00 79.55 422 A 1 
ATOM 3415 C CB  . ILE A 1 422 ? 8.695   -13.796 -10.422 1.00 91.72 422 A 1 
ATOM 3416 C CG1 . ILE A 1 422 ? 9.136   -15.114 -9.753  1.00 85.96 422 A 1 
ATOM 3417 C CG2 . ILE A 1 422 ? 7.772   -12.972 -9.493  1.00 85.39 422 A 1 
ATOM 3418 C CD1 . ILE A 1 422 ? 10.113  -14.909 -8.600  1.00 83.85 422 A 1 
ATOM 3419 O OXT . ILE A 1 422 ? 6.820   -16.134 -11.552 1.00 79.82 422 A 1 
#
