# 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_if07343
#
_entry.id if07343
#
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 LEU 1   
1 n GLN 2   
1 n TRP 3   
1 n GLY 4   
1 n ARG 5   
1 n PHE 6   
1 n ARG 7   
1 n GLN 8   
1 n HIS 9   
1 n LEU 10  
1 n PHE 11  
1 n TYR 12  
1 n GLY 13  
1 n VAL 14  
1 n TRP 15  
1 n GLU 16  
1 n ASN 17  
1 n ARG 18  
1 n GLN 19  
1 n GLN 20  
1 n THR 21  
1 n ALA 22  
1 n ILE 23  
1 n LYS 24  
1 n ARG 25  
1 n PHE 26  
1 n GLU 27  
1 n SER 28  
1 n ASP 29  
1 n ARG 30  
1 n ARG 31  
1 n ASN 32  
1 n ILE 33  
1 n ALA 34  
1 n PRO 35  
1 n ALA 36  
1 n GLY 37  
1 n GLN 38  
1 n ASP 39  
1 n GLU 40  
1 n GLY 41  
1 n LYS 42  
1 n LYS 43  
1 n PRO 44  
1 n LEU 45  
1 n ARG 46  
1 n ILE 47  
1 n LYS 48  
1 n ILE 49  
1 n ASN 50  
1 n ALA 51  
1 n SER 52  
1 n PHE 53  
1 n LEU 54  
1 n THR 55  
1 n GLY 56  
1 n ILE 57  
1 n ILE 58  
1 n LEU 59  
1 n ALA 60  
1 n VAL 61  
1 n TYR 62  
1 n SER 63  
1 n LEU 64  
1 n ARG 65  
1 n THR 66  
1 n ASN 67  
1 n PRO 68  
1 n VAL 69  
1 n ASP 70  
1 n ASP 71  
1 n ALA 72  
1 n LEU 73  
1 n SER 74  
1 n ALA 75  
1 n ASN 76  
1 n ARG 77  
1 n VAL 78  
1 n ILE 79  
1 n ASN 80  
1 n MET 81  
1 n LEU 82  
1 n PHE 83  
1 n VAL 84  
1 n ILE 85  
1 n GLU 86  
1 n ASP 87  
1 n GLU 88  
1 n LYS 89  
1 n LYS 90  
1 n PRO 91  
1 n VAL 92  
1 n SER 93  
1 n THR 94  
1 n TYR 95  
1 n VAL 96  
1 n LEU 97  
1 n MET 98  
1 n TYR 99  
1 n TYR 100 
1 n PRO 101 
1 n PRO 102 
1 n THR 103 
1 n LYS 104 
1 n ARG 105 
1 n ALA 106 
1 n ALA 107 
1 n VAL 108 
1 n PHE 109 
1 n ASP 110 
1 n ILE 111 
1 n PRO 112 
1 n GLY 113 
1 n GLU 114 
1 n LEU 115 
1 n GLY 116 
1 n LEU 117 
1 n LEU 118 
1 n ILE 119 
1 n SER 120 
1 n TYR 121 
1 n ASP 122 
1 n PRO 123 
1 n SER 124 
1 n ARG 125 
1 n ILE 126 
1 n GLY 127 
1 n SER 128 
1 n TYR 129 
1 n GLU 130 
1 n ASN 131 
1 n GLU 132 
1 n ILE 133 
1 n GLU 134 
1 n GLN 135 
1 n LEU 136 
1 n LEU 137 
1 n SER 138 
1 n ILE 139 
1 n ASP 140 
1 n ILE 141 
1 n ASN 142 
1 n PHE 143 
1 n THR 144 
1 n ILE 145 
1 n VAL 146 
1 n VAL 147 
1 n THR 148 
1 n LYS 149 
1 n GLU 150 
1 n LYS 151 
1 n LEU 152 
1 n VAL 153 
1 n SER 154 
1 n LEU 155 
1 n VAL 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n GLU 160 
1 n GLY 161 
1 n VAL 162 
1 n ARG 163 
1 n ILE 164 
1 n PHE 165 
1 n ILE 166 
1 n PRO 167 
1 n SER 168 
1 n PRO 169 
1 n VAL 170 
1 n SER 171 
1 n GLN 172 
1 n ARG 173 
1 n ASP 174 
1 n ASP 175 
1 n SER 176 
1 n GLY 177 
1 n PHE 178 
1 n ILE 179 
1 n MET 180 
1 n PHE 181 
1 n PRO 182 
1 n SER 183 
1 n GLY 184 
1 n MET 185 
1 n THR 186 
1 n VAL 187 
1 n LEU 188 
1 n ASP 189 
1 n GLY 190 
1 n ASP 191 
1 n LYS 192 
1 n ALA 193 
1 n GLY 194 
1 n VAL 195 
1 n TYR 196 
1 n ALA 197 
1 n THR 198 
1 n TYR 199 
1 n SER 200 
1 n LEU 201 
1 n PRO 202 
1 n ASP 203 
1 n GLU 204 
1 n ASP 205 
1 n ARG 206 
1 n GLU 207 
1 n MET 208 
1 n GLU 209 
1 n MET 210 
1 n PHE 211 
1 n ARG 212 
1 n ARG 213 
1 n GLN 214 
1 n ARG 215 
1 n PHE 216 
1 n PHE 217 
1 n ILE 218 
1 n GLY 219 
1 n LEU 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n TRP 224 
1 n ILE 225 
1 n ARG 226 
1 n VAL 227 
1 n ASN 228 
1 n ASP 229 
1 n THR 230 
1 n LEU 231 
1 n LYS 232 
1 n THR 233 
1 n PRO 234 
1 n GLN 235 
1 n ALA 236 
1 n ALA 237 
1 n LYS 238 
1 n PHE 239 
1 n TYR 240 
1 n TYR 241 
1 n SER 242 
1 n PHE 243 
1 n PHE 244 
1 n ARG 245 
1 n THR 246 
1 n GLY 247 
1 n MET 248 
1 n ASN 249 
1 n GLN 250 
1 n ARG 251 
1 n THR 252 
1 n LEU 253 
1 n ILE 254 
1 n ARG 255 
1 n LEU 256 
1 n PHE 257 
1 n ASP 258 
1 n GLU 259 
1 n PHE 260 
1 n ALA 261 
1 n TYR 262 
1 n MET 263 
1 n ASP 264 
1 n THR 265 
1 n GLY 266 
1 n ARG 267 
1 n ILE 268 
1 n ASN 269 
1 n ILE 270 
1 n GLN 271 
1 n SER 272 
1 n VAL 273 
1 n MET 274 
1 n GLY 275 
1 n ASN 276 
1 n LEU 277 
1 n ARG 278 
1 n GLU 279 
1 n VAL 280 
1 n SER 281 
1 n GLY 282 
1 n GLN 283 
1 n MET 284 
1 n LEU 285 
1 n VAL 286 
1 n ILE 287 
1 n PRO 288 
1 n HIS 289 
1 n TRP 290 
1 n ASP 291 
1 n GLY 292 
1 n ASN 293 
1 n LEU 294 
1 n VAL 295 
1 n LYS 296 
1 n GLU 297 
1 n VAL 298 
1 n VAL 299 
1 n ARG 300 
1 n GLN 301 
1 n THR 302 
1 n LEU 303 
1 n GLY 304 
1 n THR 305 
1 n LEU 306 
1 n THR 307 
1 n ARG 308 
1 n GLN 309 
1 n ILE 310 
1 n GLU 311 
1 n ASP 312 
1 n PRO 313 
1 n PHE 314 
1 n ASN 315 
1 n GLU 316 
1 n ARG 317 
1 n SER 318 
1 n ILE 319 
1 n THR 320 
1 n VAL 321 
1 n GLU 322 
1 n VAL 323 
1 n LEU 324 
1 n ASN 325 
1 n GLY 326 
1 n THR 327 
1 n ALA 328 
1 n VAL 329 
1 n ASN 330 
1 n GLY 331 
1 n LEU 332 
1 n ALA 333 
1 n GLY 334 
1 n ARG 335 
1 n THR 336 
1 n ALA 337 
1 n GLU 338 
1 n VAL 339 
1 n LEU 340 
1 n ARG 341 
1 n SER 342 
1 n PHE 343 
1 n GLY 344 
1 n TYR 345 
1 n ASP 346 
1 n VAL 347 
1 n ILE 348 
1 n SER 349 
1 n ILE 350 
1 n ALA 351 
1 n ASN 352 
1 n ALA 353 
1 n ASP 354 
1 n ARG 355 
1 n THR 356 
1 n ASP 357 
1 n TYR 358 
1 n GLU 359 
1 n ARG 360 
1 n THR 361 
1 n VAL 362 
1 n ILE 363 
1 n ILE 364 
1 n HIS 365 
1 n ARG 366 
1 n SER 367 
1 n ASP 368 
1 n ASP 369 
1 n GLU 370 
1 n ASN 371 
1 n MET 372 
1 n VAL 373 
1 n LYS 374 
1 n ALA 375 
1 n PHE 376 
1 n ALA 377 
1 n ASP 378 
1 n VAL 379 
1 n ILE 380 
1 n ARG 381 
1 n CYS 382 
1 n THR 383 
1 n ASN 384 
1 n ILE 385 
1 n ARG 386 
1 n HIS 387 
1 n GLU 388 
1 n LEU 389 
1 n ALA 390 
1 n ALA 391 
1 n ASN 392 
1 n ASP 393 
1 n GLN 394 
1 n ASP 395 
1 n THR 396 
1 n GLU 397 
1 n PHE 398 
1 n GLY 399 
1 n LEU 400 
1 n GLU 401 
1 n ASP 402 
1 n PHE 403 
1 n GLU 404 
1 n TYR 405 
1 n LYS 406 
1 n ALA 407 
1 n GLU 408 
1 n LEU 409 
1 n THR 410 
1 n LEU 411 
1 n ILE 412 
1 n ILE 413 
1 n GLY 414 
1 n ARG 415 
1 n ASN 416 
1 n PHE 417 
1 n ASN 418 
1 n GLY 419 
1 n ARG 420 
1 n TYR 421 
1 n VAL 422 
1 n THR 423 
1 n GLU 424 
1 n ASN 425 
#
_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 03:01:20)"
_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 70.95
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASN . 425 A 425 
#
_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   . LEU A 1 1   ? -12.096 -24.113 19.183  1.00 23.91 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -10.971 -24.268 20.129  1.00 32.86 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -9.586  -24.311 19.462  1.00 33.90 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -8.654  -23.783 20.058  1.00 32.04 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -11.231 -25.441 21.097  1.00 30.80 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -12.116 -25.006 22.286  1.00 28.06 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -12.880 -26.171 22.876  1.00 25.99 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -11.270 -24.361 23.390  1.00 29.24 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -9.421  -24.800 18.227  1.00 28.76 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -8.133  -24.721 17.499  1.00 37.74 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -7.824  -23.333 16.893  1.00 37.01 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -6.659  -22.960 16.808  1.00 36.45 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -8.083  -25.816 16.420  1.00 37.33 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -7.689  -27.185 17.006  1.00 34.36 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -7.691  -28.291 15.954  1.00 31.03 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -8.344  -28.196 14.940  1.00 30.44 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -7.000  -29.390 16.164  1.00 32.19 2   A 1 
ATOM 18   N N   . TRP A 1 3   ? -8.840  -22.525 16.586  1.00 29.74 3   A 1 
ATOM 19   C CA  . TRP A 1 3   ? -8.700  -21.150 16.071  1.00 30.85 3   A 1 
ATOM 20   C C   . TRP A 1 3   ? -7.890  -20.213 16.986  1.00 29.90 3   A 1 
ATOM 21   O O   . TRP A 1 3   ? -7.102  -19.406 16.506  1.00 28.27 3   A 1 
ATOM 22   C CB  . TRP A 1 3   ? -10.110 -20.582 15.831  1.00 29.65 3   A 1 
ATOM 23   C CG  . TRP A 1 3   ? -10.630 -20.782 14.442  1.00 28.36 3   A 1 
ATOM 24   C CD1 . TRP A 1 3   ? -11.023 -21.950 13.881  1.00 24.96 3   A 1 
ATOM 25   C CD2 . TRP A 1 3   ? -10.780 -19.773 13.401  1.00 28.83 3   A 1 
ATOM 26   N NE1 . TRP A 1 3   ? -11.392 -21.733 12.566  1.00 27.01 3   A 1 
ATOM 27   C CE2 . TRP A 1 3   ? -11.265 -20.405 12.210  1.00 27.97 3   A 1 
ATOM 28   C CE3 . TRP A 1 3   ? -10.557 -18.377 13.340  1.00 33.93 3   A 1 
ATOM 29   C CZ2 . TRP A 1 3   ? -11.503 -19.694 11.024  1.00 33.59 3   A 1 
ATOM 30   C CZ3 . TRP A 1 3   ? -10.800 -17.655 12.152  1.00 30.19 3   A 1 
ATOM 31   C CH2 . TRP A 1 3   ? -11.266 -18.310 10.989  1.00 30.91 3   A 1 
ATOM 32   N N   . GLY A 1 4   ? -8.023  -20.345 18.308  1.00 33.83 4   A 1 
ATOM 33   C CA  . GLY A 1 4   ? -7.294  -19.502 19.268  1.00 38.52 4   A 1 
ATOM 34   C C   . GLY A 1 4   ? -5.786  -19.778 19.334  1.00 38.10 4   A 1 
ATOM 35   O O   . GLY A 1 4   ? -5.019  -18.859 19.601  1.00 36.25 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -5.348  -21.011 19.059  1.00 30.26 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -3.913  -21.373 19.077  1.00 34.90 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -3.179  -20.959 17.804  1.00 33.98 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -2.016  -20.593 17.882  1.00 32.57 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -3.722  -22.873 19.339  1.00 34.21 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -4.019  -23.255 20.797  1.00 29.66 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -3.608  -24.713 21.049  1.00 28.52 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -4.049  -25.179 22.379  1.00 25.48 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -3.826  -26.371 22.909  1.00 24.70 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -3.123  -27.281 22.296  1.00 23.32 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -4.318  -26.675 24.078  1.00 23.76 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? -3.868  -20.965 16.667  1.00 28.95 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? -3.285  -20.543 15.388  1.00 32.68 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? -3.020  -19.028 15.363  1.00 31.93 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? -1.956  -18.582 14.942  1.00 31.08 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? -4.217  -21.004 14.260  1.00 31.66 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? -3.540  -21.091 12.907  1.00 29.74 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? -3.727  -20.080 11.949  1.00 28.00 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? -2.724  -22.202 12.602  1.00 29.48 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? -3.103  -20.175 10.692  1.00 29.19 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? -2.097  -22.292 11.345  1.00 29.65 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? -2.286  -21.280 10.390  1.00 32.08 6   A 1 
ATOM 58   N N   . ARG A 1 7   ? -3.940  -18.242 15.956  1.00 28.27 7   A 1 
ATOM 59   C CA  . ARG A 1 7   ? -3.794  -16.784 16.141  1.00 31.78 7   A 1 
ATOM 60   C C   . ARG A 1 7   ? -2.598  -16.408 17.035  1.00 31.20 7   A 1 
ATOM 61   O O   . ARG A 1 7   ? -1.956  -15.396 16.806  1.00 30.52 7   A 1 
ATOM 62   C CB  . ARG A 1 7   ? -5.119  -16.237 16.692  1.00 31.78 7   A 1 
ATOM 63   C CG  . ARG A 1 7   ? -5.355  -14.761 16.340  1.00 27.97 7   A 1 
ATOM 64   C CD  . ARG A 1 7   ? -6.705  -14.276 16.883  1.00 26.05 7   A 1 
ATOM 65   N NE  . ARG A 1 7   ? -7.011  -12.903 16.433  1.00 24.37 7   A 1 
ATOM 66   C CZ  . ARG A 1 7   ? -8.007  -12.134 16.821  1.00 23.89 7   A 1 
ATOM 67   N NH1 . ARG A 1 7   ? -8.869  -12.510 17.722  1.00 22.26 7   A 1 
ATOM 68   N NH2 . ARG A 1 7   ? -8.156  -10.945 16.298  1.00 22.87 7   A 1 
ATOM 69   N N   . GLN A 1 8   ? -2.276  -17.231 18.030  1.00 27.73 8   A 1 
ATOM 70   C CA  . GLN A 1 8   ? -1.112  -17.027 18.896  1.00 29.87 8   A 1 
ATOM 71   C C   . GLN A 1 8   ? 0.219   -17.255 18.164  1.00 29.69 8   A 1 
ATOM 72   O O   . GLN A 1 8   ? 1.180   -16.558 18.455  1.00 29.27 8   A 1 
ATOM 73   C CB  . GLN A 1 8   ? -1.211  -17.912 20.149  1.00 29.15 8   A 1 
ATOM 74   C CG  . GLN A 1 8   ? -1.876  -17.169 21.313  1.00 26.27 8   A 1 
ATOM 75   C CD  . GLN A 1 8   ? -1.993  -18.003 22.582  1.00 23.97 8   A 1 
ATOM 76   O OE1 . GLN A 1 8   ? -2.149  -19.213 22.568  1.00 23.76 8   A 1 
ATOM 77   N NE2 . GLN A 1 8   ? -1.958  -17.393 23.743  1.00 24.96 8   A 1 
ATOM 78   N N   . HIS A 1 9   ? 0.282   -18.191 17.226  1.00 29.89 9   A 1 
ATOM 79   C CA  . HIS A 1 9   ? 1.556   -18.547 16.599  1.00 34.67 9   A 1 
ATOM 80   C C   . HIS A 1 9   ? 1.985   -17.577 15.485  1.00 33.16 9   A 1 
ATOM 81   O O   . HIS A 1 9   ? 3.175   -17.335 15.330  1.00 32.88 9   A 1 
ATOM 82   C CB  . HIS A 1 9   ? 1.514   -20.012 16.137  1.00 34.70 9   A 1 
ATOM 83   C CG  . HIS A 1 9   ? 2.752   -20.790 16.522  1.00 31.71 9   A 1 
ATOM 84   N ND1 . HIS A 1 9   ? 3.621   -20.501 17.555  1.00 29.76 9   A 1 
ATOM 85   C CD2 . HIS A 1 9   ? 3.214   -21.933 15.921  1.00 30.20 9   A 1 
ATOM 86   C CE1 . HIS A 1 9   ? 4.578   -21.442 17.570  1.00 30.76 9   A 1 
ATOM 87   N NE2 . HIS A 1 9   ? 4.363   -22.341 16.604  1.00 31.18 9   A 1 
ATOM 88   N N   . LEU A 1 10  ? 1.027   -16.986 14.769  1.00 29.80 10  A 1 
ATOM 89   C CA  . LEU A 1 10  ? 1.296   -16.065 13.653  1.00 32.55 10  A 1 
ATOM 90   C C   . LEU A 1 10  ? 1.725   -14.650 14.092  1.00 32.31 10  A 1 
ATOM 91   O O   . LEU A 1 10  ? 2.473   -14.009 13.366  1.00 31.18 10  A 1 
ATOM 92   C CB  . LEU A 1 10  ? 0.058   -16.048 12.733  1.00 31.22 10  A 1 
ATOM 93   C CG  . LEU A 1 10  ? 0.129   -17.132 11.635  1.00 28.87 10  A 1 
ATOM 94   C CD1 . LEU A 1 10  ? -1.267  -17.566 11.211  1.00 27.51 10  A 1 
ATOM 95   C CD2 . LEU A 1 10  ? 0.869   -16.624 10.399  1.00 29.97 10  A 1 
ATOM 96   N N   . PHE A 1 11  ? 1.289   -14.164 15.264  1.00 27.27 11  A 1 
ATOM 97   C CA  . PHE A 1 11  ? 1.483   -12.751 15.644  1.00 29.83 11  A 1 
ATOM 98   C C   . PHE A 1 11  ? 2.160   -12.514 17.010  1.00 28.90 11  A 1 
ATOM 99   O O   . PHE A 1 11  ? 2.642   -11.411 17.263  1.00 27.63 11  A 1 
ATOM 100  C CB  . PHE A 1 11  ? 0.135   -12.020 15.525  1.00 28.52 11  A 1 
ATOM 101  C CG  . PHE A 1 11  ? -0.289  -11.758 14.085  1.00 26.41 11  A 1 
ATOM 102  C CD1 . PHE A 1 11  ? 0.242   -10.649 13.392  1.00 24.14 11  A 1 
ATOM 103  C CD2 . PHE A 1 11  ? -1.198  -12.613 13.430  1.00 24.77 11  A 1 
ATOM 104  C CE1 . PHE A 1 11  ? -0.133  -10.403 12.060  1.00 24.19 11  A 1 
ATOM 105  C CE2 . PHE A 1 11  ? -1.565  -12.365 12.092  1.00 23.82 11  A 1 
ATOM 106  C CZ  . PHE A 1 11  ? -1.033  -11.261 11.409  1.00 24.75 11  A 1 
ATOM 107  N N   . TYR A 1 12  ? 2.247   -13.500 17.909  1.00 28.72 12  A 1 
ATOM 108  C CA  . TYR A 1 12  ? 2.622   -13.233 19.315  1.00 30.94 12  A 1 
ATOM 109  C C   . TYR A 1 12  ? 4.101   -13.418 19.682  1.00 30.44 12  A 1 
ATOM 110  O O   . TYR A 1 12  ? 4.504   -13.032 20.782  1.00 28.95 12  A 1 
ATOM 111  C CB  . TYR A 1 12  ? 1.676   -13.981 20.270  1.00 29.42 12  A 1 
ATOM 112  C CG  . TYR A 1 12  ? 0.388   -13.215 20.536  1.00 26.21 12  A 1 
ATOM 113  C CD1 . TYR A 1 12  ? 0.321   -12.330 21.635  1.00 23.39 12  A 1 
ATOM 114  C CD2 . TYR A 1 12  ? -0.725  -13.367 19.692  1.00 23.20 12  A 1 
ATOM 115  C CE1 . TYR A 1 12  ? -0.864  -11.611 21.888  1.00 22.34 12  A 1 
ATOM 116  C CE2 . TYR A 1 12  ? -1.906  -12.642 19.942  1.00 21.83 12  A 1 
ATOM 117  C CZ  . TYR A 1 12  ? -1.980  -11.766 21.041  1.00 22.52 12  A 1 
ATOM 118  O OH  . TYR A 1 12  ? -3.124  -11.075 21.286  1.00 22.43 12  A 1 
ATOM 119  N N   . GLY A 1 13  ? 4.950   -13.920 18.784  1.00 31.06 13  A 1 
ATOM 120  C CA  . GLY A 1 13  ? 6.354   -14.233 19.105  1.00 34.78 13  A 1 
ATOM 121  C C   . GLY A 1 13  ? 7.229   -13.057 19.577  1.00 34.05 13  A 1 
ATOM 122  O O   . GLY A 1 13  ? 8.265   -13.270 20.204  1.00 32.49 13  A 1 
ATOM 123  N N   . VAL A 1 14  ? 6.810   -11.810 19.329  1.00 27.82 14  A 1 
ATOM 124  C CA  . VAL A 1 14  ? 7.603   -10.601 19.662  1.00 30.07 14  A 1 
ATOM 125  C C   . VAL A 1 14  ? 6.969   -9.751  20.781  1.00 30.16 14  A 1 
ATOM 126  O O   . VAL A 1 14  ? 7.616   -8.869  21.340  1.00 28.46 14  A 1 
ATOM 127  C CB  . VAL A 1 14  ? 7.881   -9.799  18.366  1.00 28.41 14  A 1 
ATOM 128  C CG1 . VAL A 1 14  ? 8.754   -8.550  18.582  1.00 25.17 14  A 1 
ATOM 129  C CG2 . VAL A 1 14  ? 8.615   -10.671 17.329  1.00 27.59 14  A 1 
ATOM 130  N N   . TRP A 1 15  ? 5.714   -10.022 21.165  1.00 26.53 15  A 1 
ATOM 131  C CA  . TRP A 1 15  ? 4.935   -9.134  22.041  1.00 26.75 15  A 1 
ATOM 132  C C   . TRP A 1 15  ? 5.008   -9.475  23.541  1.00 26.28 15  A 1 
ATOM 133  O O   . TRP A 1 15  ? 4.939   -8.569  24.380  1.00 24.86 15  A 1 
ATOM 134  C CB  . TRP A 1 15  ? 3.503   -9.093  21.512  1.00 25.10 15  A 1 
ATOM 135  C CG  . TRP A 1 15  ? 2.730   -7.861  21.864  1.00 23.49 15  A 1 
ATOM 136  C CD1 . TRP A 1 15  ? 2.860   -6.651  21.279  1.00 20.26 15  A 1 
ATOM 137  C CD2 . TRP A 1 15  ? 1.642   -7.722  22.826  1.00 21.44 15  A 1 
ATOM 138  N NE1 . TRP A 1 15  ? 1.917   -5.783  21.792  1.00 21.42 15  A 1 
ATOM 139  C CE2 . TRP A 1 15  ? 1.119   -6.398  22.718  1.00 21.59 15  A 1 
ATOM 140  C CE3 . TRP A 1 15  ? 1.011   -8.597  23.730  1.00 24.77 15  A 1 
ATOM 141  C CZ2 . TRP A 1 15  ? -0.015  -5.980  23.436  1.00 23.08 15  A 1 
ATOM 142  C CZ3 . TRP A 1 15  ? -0.115  -8.179  24.468  1.00 22.01 15  A 1 
ATOM 143  C CH2 . TRP A 1 15  ? -0.634  -6.881  24.307  1.00 22.06 15  A 1 
ATOM 144  N N   . GLU A 1 16  ? 5.246   -10.736 23.905  1.00 25.12 16  A 1 
ATOM 145  C CA  . GLU A 1 16  ? 5.308   -11.171 25.315  1.00 29.43 16  A 1 
ATOM 146  C C   . GLU A 1 16  ? 6.419   -10.477 26.127  1.00 29.57 16  A 1 
ATOM 147  O O   . GLU A 1 16  ? 6.231   -10.157 27.304  1.00 28.40 16  A 1 
ATOM 148  C CB  . GLU A 1 16  ? 5.444   -12.703 25.383  1.00 28.18 16  A 1 
ATOM 149  C CG  . GLU A 1 16  ? 4.139   -13.353 25.867  1.00 24.90 16  A 1 
ATOM 150  C CD  . GLU A 1 16  ? 4.199   -14.881 25.971  1.00 23.29 16  A 1 
ATOM 151  O OE1 . GLU A 1 16  ? 3.312   -15.426 26.670  1.00 21.34 16  A 1 
ATOM 152  O OE2 . GLU A 1 16  ? 5.120   -15.490 25.386  1.00 25.48 16  A 1 
ATOM 153  N N   . ASN A 1 17  ? 7.540   -10.137 25.506  1.00 26.66 17  A 1 
ATOM 154  C CA  . ASN A 1 17  ? 8.681   -9.531  26.209  1.00 33.27 17  A 1 
ATOM 155  C C   . ASN A 1 17  ? 8.478   -8.043  26.571  1.00 33.28 17  A 1 
ATOM 156  O O   . ASN A 1 17  ? 9.084   -7.542  27.520  1.00 31.36 17  A 1 
ATOM 157  C CB  . ASN A 1 17  ? 9.964   -9.786  25.387  1.00 31.71 17  A 1 
ATOM 158  C CG  . ASN A 1 17  ? 10.958  -10.711 26.081  1.00 27.21 17  A 1 
ATOM 159  O OD1 . ASN A 1 17  ? 10.894  -10.984 27.262  1.00 25.66 17  A 1 
ATOM 160  N ND2 . ASN A 1 17  ? 11.934  -11.211 25.365  1.00 26.63 17  A 1 
ATOM 161  N N   . ARG A 1 18  ? 7.603   -7.323  25.857  1.00 24.56 18  A 1 
ATOM 162  C CA  . ARG A 1 18  ? 7.301   -5.904  26.161  1.00 30.20 18  A 1 
ATOM 163  C C   . ARG A 1 18  ? 6.217   -5.736  27.231  1.00 30.06 18  A 1 
ATOM 164  O O   . ARG A 1 18  ? 6.307   -4.798  28.024  1.00 28.98 18  A 1 
ATOM 165  C CB  . ARG A 1 18  ? 6.977   -5.113  24.883  1.00 28.82 18  A 1 
ATOM 166  C CG  . ARG A 1 18  ? 8.250   -4.726  24.105  1.00 25.53 18  A 1 
ATOM 167  C CD  . ARG A 1 18  ? 7.923   -3.750  22.963  1.00 24.59 18  A 1 
ATOM 168  N NE  . ARG A 1 18  ? 9.134   -3.332  22.219  1.00 22.51 18  A 1 
ATOM 169  C CZ  . ARG A 1 18  ? 9.207   -2.381  21.298  1.00 21.14 18  A 1 
ATOM 170  N NH1 . ARG A 1 18  ? 8.170   -1.669  20.951  1.00 19.51 18  A 1 
ATOM 171  N NH2 . ARG A 1 18  ? 10.334  -2.125  20.699  1.00 20.04 18  A 1 
ATOM 172  N N   . GLN A 1 19  ? 5.247   -6.638  27.313  1.00 27.99 19  A 1 
ATOM 173  C CA  . GLN A 1 19  ? 4.194   -6.557  28.335  1.00 31.25 19  A 1 
ATOM 174  C C   . GLN A 1 19  ? 4.700   -6.869  29.745  1.00 31.51 19  A 1 
ATOM 175  O O   . GLN A 1 19  ? 4.334   -6.160  30.684  1.00 30.69 19  A 1 
ATOM 176  C CB  . GLN A 1 19  ? 3.008   -7.455  27.982  1.00 29.53 19  A 1 
ATOM 177  C CG  . GLN A 1 19  ? 2.097   -6.809  26.932  1.00 26.11 19  A 1 
ATOM 178  C CD  . GLN A 1 19  ? 0.631   -7.160  27.168  1.00 23.00 19  A 1 
ATOM 179  O OE1 . GLN A 1 19  ? 0.277   -8.168  27.757  1.00 22.87 19  A 1 
ATOM 180  N NE2 . GLN A 1 19  ? -0.293  -6.314  26.774  1.00 23.84 19  A 1 
ATOM 181  N N   . GLN A 1 20  ? 5.595   -7.832  29.927  1.00 32.46 20  A 1 
ATOM 182  C CA  . GLN A 1 20  ? 6.135   -8.126  31.263  1.00 37.30 20  A 1 
ATOM 183  C C   . GLN A 1 20  ? 6.942   -6.962  31.852  1.00 36.32 20  A 1 
ATOM 184  O O   . GLN A 1 20  ? 6.960   -6.765  33.068  1.00 36.16 20  A 1 
ATOM 185  C CB  . GLN A 1 20  ? 6.974   -9.406  31.240  1.00 38.58 20  A 1 
ATOM 186  C CG  . GLN A 1 20  ? 6.109   -10.657 31.014  1.00 37.26 20  A 1 
ATOM 187  C CD  . GLN A 1 20  ? 6.706   -11.917 31.631  1.00 35.47 20  A 1 
ATOM 188  O OE1 . GLN A 1 20  ? 7.727   -11.908 32.317  1.00 35.69 20  A 1 
ATOM 189  N NE2 . GLN A 1 20  ? 6.064   -13.052 31.468  1.00 35.97 20  A 1 
ATOM 190  N N   . THR A 1 21  ? 7.557   -6.148  31.000  1.00 36.82 21  A 1 
ATOM 191  C CA  . THR A 1 21  ? 8.307   -4.957  31.429  1.00 41.18 21  A 1 
ATOM 192  C C   . THR A 1 21  ? 7.369   -3.805  31.823  1.00 40.02 21  A 1 
ATOM 193  O O   . THR A 1 21  ? 7.649   -3.089  32.785  1.00 38.72 21  A 1 
ATOM 194  C CB  . THR A 1 21  ? 9.299   -4.523  30.340  1.00 40.42 21  A 1 
ATOM 195  O OG1 . THR A 1 21  ? 10.015  -5.642  29.850  1.00 37.83 21  A 1 
ATOM 196  C CG2 . THR A 1 21  ? 10.348  -3.553  30.876  1.00 41.01 21  A 1 
ATOM 197  N N   . ALA A 1 22  ? 6.233   -3.650  31.148  1.00 34.65 22  A 1 
ATOM 198  C CA  . ALA A 1 22  ? 5.225   -2.636  31.462  1.00 36.95 22  A 1 
ATOM 199  C C   . ALA A 1 22  ? 4.439   -2.968  32.747  1.00 35.85 22  A 1 
ATOM 200  O O   . ALA A 1 22  ? 4.229   -2.087  33.583  1.00 35.30 22  A 1 
ATOM 201  C CB  . ALA A 1 22  ? 4.311   -2.480  30.243  1.00 35.76 22  A 1 
ATOM 202  N N   . ILE A 1 23  ? 4.081   -4.236  32.962  1.00 33.93 23  A 1 
ATOM 203  C CA  . ILE A 1 23  ? 3.368   -4.697  34.166  1.00 36.17 23  A 1 
ATOM 204  C C   . ILE A 1 23  ? 4.251   -4.536  35.411  1.00 36.00 23  A 1 
ATOM 205  O O   . ILE A 1 23  ? 3.791   -4.006  36.425  1.00 35.34 23  A 1 
ATOM 206  C CB  . ILE A 1 23  ? 2.853   -6.142  33.959  1.00 35.09 23  A 1 
ATOM 207  C CG1 . ILE A 1 23  ? 1.759   -6.158  32.864  1.00 32.79 23  A 1 
ATOM 208  C CG2 . ILE A 1 23  ? 2.291   -6.735  35.269  1.00 34.24 23  A 1 
ATOM 209  C CD1 . ILE A 1 23  ? 1.381   -7.560  32.369  1.00 32.65 23  A 1 
ATOM 210  N N   . LYS A 1 24  ? 5.541   -4.865  35.333  1.00 34.33 24  A 1 
ATOM 211  C CA  . LYS A 1 24  ? 6.486   -4.663  36.449  1.00 40.83 24  A 1 
ATOM 212  C C   . LYS A 1 24  ? 6.676   -3.189  36.825  1.00 39.80 24  A 1 
ATOM 213  O O   . LYS A 1 24  ? 6.871   -2.896  38.003  1.00 39.79 24  A 1 
ATOM 214  C CB  . LYS A 1 24  ? 7.837   -5.322  36.130  1.00 40.97 24  A 1 
ATOM 215  C CG  . LYS A 1 24  ? 7.788   -6.843  36.352  1.00 38.92 24  A 1 
ATOM 216  C CD  . LYS A 1 24  ? 9.150   -7.483  36.048  1.00 37.61 24  A 1 
ATOM 217  C CE  . LYS A 1 24  ? 9.073   -8.993  36.304  1.00 33.99 24  A 1 
ATOM 218  N NZ  . LYS A 1 24  ? 10.348  -9.683  35.971  1.00 30.63 24  A 1 
ATOM 219  N N   . ARG A 1 25  ? 6.591   -2.257  35.868  1.00 26.97 25  A 1 
ATOM 220  C CA  . ARG A 1 25  ? 6.602   -0.810  36.154  1.00 33.29 25  A 1 
ATOM 221  C C   . ARG A 1 25  ? 5.323   -0.354  36.856  1.00 32.38 25  A 1 
ATOM 222  O O   . ARG A 1 25  ? 5.401   0.378   37.835  1.00 32.65 25  A 1 
ATOM 223  C CB  . ARG A 1 25  ? 6.859   0.005   34.872  1.00 33.91 25  A 1 
ATOM 224  C CG  . ARG A 1 25  ? 8.310   0.504   34.812  1.00 31.84 25  A 1 
ATOM 225  C CD  . ARG A 1 25  ? 8.544   1.345   33.555  1.00 33.07 25  A 1 
ATOM 226  N NE  . ARG A 1 25  ? 9.933   1.851   33.492  1.00 29.79 25  A 1 
ATOM 227  C CZ  . ARG A 1 25  ? 10.494  2.469   32.468  1.00 28.43 25  A 1 
ATOM 228  N NH1 . ARG A 1 25  ? 9.844   2.710   31.366  1.00 25.94 25  A 1 
ATOM 229  N NH2 . ARG A 1 25  ? 11.733  2.867   32.535  1.00 25.67 25  A 1 
ATOM 230  N N   . PHE A 1 26  ? 4.172   -0.852  36.427  1.00 31.36 26  A 1 
ATOM 231  C CA  . PHE A 1 26  ? 2.875   -0.481  37.000  1.00 34.29 26  A 1 
ATOM 232  C C   . PHE A 1 26  ? 2.681   -0.995  38.439  1.00 34.24 26  A 1 
ATOM 233  O O   . PHE A 1 26  ? 2.075   -0.320  39.272  1.00 33.64 26  A 1 
ATOM 234  C CB  . PHE A 1 26  ? 1.768   -0.986  36.062  1.00 32.46 26  A 1 
ATOM 235  C CG  . PHE A 1 26  ? 0.679   0.037   35.824  1.00 31.60 26  A 1 
ATOM 236  C CD1 . PHE A 1 26  ? -0.466  0.066   36.639  1.00 27.91 26  A 1 
ATOM 237  C CD2 . PHE A 1 26  ? 0.818   0.975   34.777  1.00 30.57 26  A 1 
ATOM 238  C CE1 . PHE A 1 26  ? -1.466  1.023   36.408  1.00 28.93 26  A 1 
ATOM 239  C CE2 . PHE A 1 26  ? -0.182  1.932   34.550  1.00 28.46 26  A 1 
ATOM 240  C CZ  . PHE A 1 26  ? -1.327  1.956   35.366  1.00 31.00 26  A 1 
ATOM 241  N N   . GLU A 1 27  ? 3.233   -2.162  38.773  1.00 33.25 27  A 1 
ATOM 242  C CA  . GLU A 1 27  ? 3.211   -2.719  40.134  1.00 39.06 27  A 1 
ATOM 243  C C   . GLU A 1 27  ? 4.239   -2.072  41.079  1.00 38.64 27  A 1 
ATOM 244  O O   . GLU A 1 27  ? 4.055   -2.095  42.300  1.00 39.17 27  A 1 
ATOM 245  C CB  . GLU A 1 27  ? 3.435   -4.234  40.079  1.00 39.91 27  A 1 
ATOM 246  C CG  . GLU A 1 27  ? 2.222   -4.989  39.520  1.00 37.28 27  A 1 
ATOM 247  C CD  . GLU A 1 27  ? 2.402   -6.513  39.581  1.00 36.30 27  A 1 
ATOM 248  O OE1 . GLU A 1 27  ? 1.364   -7.208  39.524  1.00 34.56 27  A 1 
ATOM 249  O OE2 . GLU A 1 27  ? 3.561   -6.971  39.710  1.00 38.88 27  A 1 
ATOM 250  N N   . SER A 1 28  ? 5.304   -1.499  40.541  1.00 43.72 28  A 1 
ATOM 251  C CA  . SER A 1 28  ? 6.275   -0.696  41.300  1.00 50.21 28  A 1 
ATOM 252  C C   . SER A 1 28  ? 5.669   0.635   41.756  1.00 50.14 28  A 1 
ATOM 253  O O   . SER A 1 28  ? 5.807   0.997   42.926  1.00 47.46 28  A 1 
ATOM 254  C CB  . SER A 1 28  ? 7.526   -0.478  40.440  1.00 50.07 28  A 1 
ATOM 255  O OG  . SER A 1 28  ? 8.467   0.356   41.084  1.00 46.42 28  A 1 
ATOM 256  N N   . ASP A 1 29  ? 4.923   1.323   40.890  1.00 34.98 29  A 1 
ATOM 257  C CA  . ASP A 1 29  ? 4.350   2.646   41.191  1.00 44.26 29  A 1 
ATOM 258  C C   . ASP A 1 29  ? 3.171   2.594   42.178  1.00 42.79 29  A 1 
ATOM 259  O O   . ASP A 1 29  ? 2.940   3.547   42.921  1.00 41.54 29  A 1 
ATOM 260  C CB  . ASP A 1 29  ? 3.965   3.352   39.879  1.00 43.42 29  A 1 
ATOM 261  C CG  . ASP A 1 29  ? 5.162   3.960   39.131  1.00 39.85 29  A 1 
ATOM 262  O OD1 . ASP A 1 29  ? 6.257   4.063   39.735  1.00 38.64 29  A 1 
ATOM 263  O OD2 . ASP A 1 29  ? 4.968   4.324   37.949  1.00 38.19 29  A 1 
ATOM 264  N N   . ARG A 1 30  ? 2.457   1.467   42.282  1.00 33.13 30  A 1 
ATOM 265  C CA  . ARG A 1 30  ? 1.380   1.292   43.280  1.00 41.10 30  A 1 
ATOM 266  C C   . ARG A 1 30  ? 1.867   1.089   44.717  1.00 40.24 30  A 1 
ATOM 267  O O   . ARG A 1 30  ? 1.064   1.215   45.636  1.00 40.21 30  A 1 
ATOM 268  C CB  . ARG A 1 30  ? 0.429   0.158   42.870  1.00 41.42 30  A 1 
ATOM 269  C CG  . ARG A 1 30  ? -0.729  0.677   42.006  1.00 38.35 30  A 1 
ATOM 270  C CD  . ARG A 1 30  ? -1.787  -0.418  41.848  1.00 37.93 30  A 1 
ATOM 271  N NE  . ARG A 1 30  ? -2.921  0.026   41.016  1.00 34.47 30  A 1 
ATOM 272  C CZ  . ARG A 1 30  ? -4.031  -0.658  40.777  1.00 33.18 30  A 1 
ATOM 273  N NH1 . ARG A 1 30  ? -4.247  -1.833  41.309  1.00 29.75 30  A 1 
ATOM 274  N NH2 . ARG A 1 30  ? -4.949  -0.170  39.990  1.00 29.49 30  A 1 
ATOM 275  N N   . ARG A 1 31  ? 3.133   0.774   44.932  1.00 43.71 31  A 1 
ATOM 276  C CA  . ARG A 1 31  ? 3.681   0.512   46.275  1.00 49.62 31  A 1 
ATOM 277  C C   . ARG A 1 31  ? 4.155   1.764   47.022  1.00 48.81 31  A 1 
ATOM 278  O O   . ARG A 1 31  ? 4.458   1.655   48.203  1.00 46.97 31  A 1 
ATOM 279  C CB  . ARG A 1 31  ? 4.741   -0.604  46.206  1.00 50.49 31  A 1 
ATOM 280  C CG  . ARG A 1 31  ? 4.068   -1.978  46.302  1.00 49.50 31  A 1 
ATOM 281  C CD  . ARG A 1 31  ? 5.084   -3.125  46.394  1.00 48.88 31  A 1 
ATOM 282  N NE  . ARG A 1 31  ? 5.386   -3.698  45.072  1.00 44.34 31  A 1 
ATOM 283  C CZ  . ARG A 1 31  ? 6.065   -4.814  44.855  1.00 41.29 31  A 1 
ATOM 284  N NH1 . ARG A 1 31  ? 6.634   -5.475  45.825  1.00 38.08 31  A 1 
ATOM 285  N NH2 . ARG A 1 31  ? 6.179   -5.295  43.647  1.00 38.04 31  A 1 
ATOM 286  N N   . ASN A 1 32  ? 4.156   2.928   46.382  1.00 38.36 32  A 1 
ATOM 287  C CA  . ASN A 1 32  ? 4.683   4.176   46.955  1.00 43.98 32  A 1 
ATOM 288  C C   . ASN A 1 32  ? 3.626   5.224   47.346  1.00 41.53 32  A 1 
ATOM 289  O O   . ASN A 1 32  ? 3.966   6.387   47.532  1.00 39.70 32  A 1 
ATOM 290  C CB  . ASN A 1 32  ? 5.785   4.722   46.028  1.00 43.48 32  A 1 
ATOM 291  C CG  . ASN A 1 32  ? 7.121   4.024   46.208  1.00 39.59 32  A 1 
ATOM 292  O OD1 . ASN A 1 32  ? 7.376   3.295   47.154  1.00 37.60 32  A 1 
ATOM 293  N ND2 . ASN A 1 32  ? 8.047   4.247   45.310  1.00 37.67 32  A 1 
ATOM 294  N N   . ILE A 1 33  ? 2.357   4.845   47.525  1.00 37.23 33  A 1 
ATOM 295  C CA  . ILE A 1 33  ? 1.328   5.777   48.011  1.00 41.31 33  A 1 
ATOM 296  C C   . ILE A 1 33  ? 1.007   5.447   49.473  1.00 39.44 33  A 1 
ATOM 297  O O   . ILE A 1 33  ? 0.257   4.520   49.769  1.00 37.85 33  A 1 
ATOM 298  C CB  . ILE A 1 33  ? 0.099   5.828   47.075  1.00 39.72 33  A 1 
ATOM 299  C CG1 . ILE A 1 33  ? 0.535   6.152   45.624  1.00 37.27 33  A 1 
ATOM 300  C CG2 . ILE A 1 33  ? -0.895  6.891   47.588  1.00 38.14 33  A 1 
ATOM 301  C CD1 . ILE A 1 33  ? -0.599  6.142   44.593  1.00 35.96 33  A 1 
ATOM 302  N N   . ALA A 1 34  ? 1.612   6.201   50.383  1.00 35.24 34  A 1 
ATOM 303  C CA  . ALA A 1 34  ? 1.276   6.208   51.804  1.00 40.77 34  A 1 
ATOM 304  C C   . ALA A 1 34  ? -0.081  6.910   52.045  1.00 38.90 34  A 1 
ATOM 305  O O   . ALA A 1 34  ? -0.423  7.839   51.308  1.00 37.61 34  A 1 
ATOM 306  C CB  . ALA A 1 34  ? 2.413   6.890   52.569  1.00 39.29 34  A 1 
ATOM 307  N N   . PRO A 1 35  ? -0.857  6.520   53.089  1.00 35.93 35  A 1 
ATOM 308  C CA  . PRO A 1 35  ? -2.142  7.136   53.384  1.00 40.39 35  A 1 
ATOM 309  C C   . PRO A 1 35  ? -1.941  8.462   54.128  1.00 38.78 35  A 1 
ATOM 310  O O   . PRO A 1 35  ? -1.332  8.496   55.195  1.00 36.99 35  A 1 
ATOM 311  C CB  . PRO A 1 35  ? -2.898  6.093   54.212  1.00 38.34 35  A 1 
ATOM 312  C CG  . PRO A 1 35  ? -1.786  5.366   54.968  1.00 38.43 35  A 1 
ATOM 313  C CD  . PRO A 1 35  ? -0.575  5.455   54.039  1.00 42.22 35  A 1 
ATOM 314  N N   . ALA A 1 36  ? -2.468  9.556   53.586  1.00 34.98 36  A 1 
ATOM 315  C CA  . ALA A 1 36  ? -2.557  10.838  54.286  1.00 39.85 36  A 1 
ATOM 316  C C   . ALA A 1 36  ? -3.964  11.008  54.880  1.00 38.00 36  A 1 
ATOM 317  O O   . ALA A 1 36  ? -4.968  10.691  54.243  1.00 36.16 36  A 1 
ATOM 318  C CB  . ALA A 1 36  ? -2.144  11.974  53.353  1.00 37.95 36  A 1 
ATOM 319  N N   . GLY A 1 37  ? -3.986  11.449  56.141  1.00 32.55 37  A 1 
ATOM 320  C CA  . GLY A 1 37  ? -5.109  11.412  57.060  1.00 39.37 37  A 1 
ATOM 321  C C   . GLY A 1 37  ? -6.243  12.414  56.825  1.00 38.24 37  A 1 
ATOM 322  O O   . GLY A 1 37  ? -6.174  13.314  55.994  1.00 35.36 37  A 1 
ATOM 323  N N   . GLN A 1 38  ? -7.262  12.217  57.652  1.00 33.81 38  A 1 
ATOM 324  C CA  . GLN A 1 38  ? -8.405  13.087  57.930  1.00 38.07 38  A 1 
ATOM 325  C C   . GLN A 1 38  ? -7.944  14.508  58.294  1.00 36.90 38  A 1 
ATOM 326  O O   . GLN A 1 38  ? -6.980  14.637  59.038  1.00 35.10 38  A 1 
ATOM 327  C CB  . GLN A 1 38  ? -9.125  12.477  59.157  1.00 36.39 38  A 1 
ATOM 328  C CG  . GLN A 1 38  ? -9.809  11.121  58.901  1.00 34.28 38  A 1 
ATOM 329  C CD  . GLN A 1 38  ? -10.201 10.394  60.189  1.00 32.44 38  A 1 
ATOM 330  O OE1 . GLN A 1 38  ? -9.456  10.303  61.139  1.00 31.72 38  A 1 
ATOM 331  N NE2 . GLN A 1 38  ? -11.371 9.795   60.259  1.00 33.54 38  A 1 
ATOM 332  N N   . ASP A 1 39  ? -8.633  15.546  57.833  1.00 31.72 39  A 1 
ATOM 333  C CA  . ASP A 1 39  ? -9.606  16.281  58.660  1.00 39.15 39  A 1 
ATOM 334  C C   . ASP A 1 39  ? -10.171 17.560  57.983  1.00 36.78 39  A 1 
ATOM 335  O O   . ASP A 1 39  ? -9.566  18.155  57.095  1.00 34.95 39  A 1 
ATOM 336  C CB  . ASP A 1 39  ? -9.043  16.643  60.060  1.00 37.50 39  A 1 
ATOM 337  C CG  . ASP A 1 39  ? -10.098 16.588  61.172  1.00 32.77 39  A 1 
ATOM 338  O OD1 . ASP A 1 39  ? -11.295 16.407  60.837  1.00 31.29 39  A 1 
ATOM 339  O OD2 . ASP A 1 39  ? -9.701  16.702  62.349  1.00 30.30 39  A 1 
ATOM 340  N N   . GLU A 1 40  ? -11.325 17.944  58.500  1.00 29.53 40  A 1 
ATOM 341  C CA  . GLU A 1 40  ? -11.959 19.273  58.538  1.00 36.17 40  A 1 
ATOM 342  C C   . GLU A 1 40  ? -12.709 19.867  57.335  1.00 34.38 40  A 1 
ATOM 343  O O   . GLU A 1 40  ? -12.231 20.133  56.237  1.00 33.06 40  A 1 
ATOM 344  C CB  . GLU A 1 40  ? -11.107 20.303  59.285  1.00 36.20 40  A 1 
ATOM 345  C CG  . GLU A 1 40  ? -10.988 19.929  60.773  1.00 32.31 40  A 1 
ATOM 346  C CD  . GLU A 1 40  ? -10.503 21.076  61.660  1.00 30.42 40  A 1 
ATOM 347  O OE1 . GLU A 1 40  ? -10.693 20.960  62.889  1.00 27.38 40  A 1 
ATOM 348  O OE2 . GLU A 1 40  ? -10.011 22.094  61.112  1.00 33.32 40  A 1 
ATOM 349  N N   . GLY A 1 41  ? -13.983 20.136  57.637  1.00 38.34 41  A 1 
ATOM 350  C CA  . GLY A 1 41  ? -15.013 20.606  56.731  1.00 47.36 41  A 1 
ATOM 351  C C   . GLY A 1 41  ? -14.859 22.028  56.211  1.00 47.00 41  A 1 
ATOM 352  O O   . GLY A 1 41  ? -14.514 22.975  56.915  1.00 44.42 41  A 1 
ATOM 353  N N   . LYS A 1 42  ? -15.281 22.200  54.970  1.00 37.24 42  A 1 
ATOM 354  C CA  . LYS A 1 42  ? -15.679 23.493  54.400  1.00 45.28 42  A 1 
ATOM 355  C C   . LYS A 1 42  ? -16.976 23.346  53.610  1.00 43.41 42  A 1 
ATOM 356  O O   . LYS A 1 42  ? -17.142 22.434  52.808  1.00 41.48 42  A 1 
ATOM 357  C CB  . LYS A 1 42  ? -14.535 24.125  53.584  1.00 44.11 42  A 1 
ATOM 358  C CG  . LYS A 1 42  ? -13.457 24.704  54.511  1.00 40.22 42  A 1 
ATOM 359  C CD  . LYS A 1 42  ? -12.323 25.408  53.767  1.00 38.77 42  A 1 
ATOM 360  C CE  . LYS A 1 42  ? -11.307 25.915  54.798  1.00 34.28 42  A 1 
ATOM 361  N NZ  . LYS A 1 42  ? -10.058 26.411  54.171  1.00 32.39 42  A 1 
ATOM 362  N N   . LYS A 1 43  ? -17.908 24.270  53.892  1.00 36.93 43  A 1 
ATOM 363  C CA  . LYS A 1 43  ? -19.245 24.382  53.291  1.00 46.27 43  A 1 
ATOM 364  C C   . LYS A 1 43  ? -19.174 24.408  51.754  1.00 45.65 43  A 1 
ATOM 365  O O   . LYS A 1 43  ? -18.278 25.050  51.212  1.00 43.76 43  A 1 
ATOM 366  C CB  . LYS A 1 43  ? -19.897 25.688  53.787  1.00 44.43 43  A 1 
ATOM 367  C CG  . LYS A 1 43  ? -20.241 25.685  55.287  1.00 40.91 43  A 1 
ATOM 368  C CD  . LYS A 1 43  ? -20.695 27.075  55.750  1.00 38.33 43  A 1 
ATOM 369  C CE  . LYS A 1 43  ? -21.094 27.044  57.231  1.00 33.39 43  A 1 
ATOM 370  N NZ  . LYS A 1 43  ? -21.403 28.394  57.761  1.00 30.37 43  A 1 
ATOM 371  N N   . PRO A 1 44  ? -20.151 23.802  51.036  1.00 40.10 44  A 1 
ATOM 372  C CA  . PRO A 1 44  ? -20.157 23.844  49.581  1.00 46.09 44  A 1 
ATOM 373  C C   . PRO A 1 44  ? -20.522 25.250  49.093  1.00 46.92 44  A 1 
ATOM 374  O O   . PRO A 1 44  ? -21.659 25.700  49.218  1.00 46.82 44  A 1 
ATOM 375  C CB  . PRO A 1 44  ? -21.151 22.764  49.141  1.00 43.98 44  A 1 
ATOM 376  C CG  . PRO A 1 44  ? -22.147 22.696  50.301  1.00 41.82 44  A 1 
ATOM 377  C CD  . PRO A 1 44  ? -21.298 23.034  51.525  1.00 47.03 44  A 1 
ATOM 378  N N   . LEU A 1 45  ? -19.549 25.943  48.506  1.00 40.93 45  A 1 
ATOM 379  C CA  . LEU A 1 45  ? -19.799 27.117  47.679  1.00 45.00 45  A 1 
ATOM 380  C C   . LEU A 1 45  ? -20.576 26.671  46.437  1.00 45.68 45  A 1 
ATOM 381  O O   . LEU A 1 45  ? -20.032 26.026  45.540  1.00 44.33 45  A 1 
ATOM 382  C CB  . LEU A 1 45  ? -18.453 27.787  47.318  1.00 42.17 45  A 1 
ATOM 383  C CG  . LEU A 1 45  ? -17.980 28.804  48.374  1.00 37.92 45  A 1 
ATOM 384  C CD1 . LEU A 1 45  ? -16.471 28.976  48.324  1.00 37.00 45  A 1 
ATOM 385  C CD2 . LEU A 1 45  ? -18.630 30.172  48.139  1.00 38.01 45  A 1 
ATOM 386  N N   . ARG A 1 46  ? -21.871 27.001  46.386  1.00 43.23 46  A 1 
ATOM 387  C CA  . ARG A 1 46  ? -22.677 26.886  45.166  1.00 48.07 46  A 1 
ATOM 388  C C   . ARG A 1 46  ? -22.195 27.930  44.160  1.00 47.62 46  A 1 
ATOM 389  O O   . ARG A 1 46  ? -22.691 29.051  44.130  1.00 47.61 46  A 1 
ATOM 390  C CB  . ARG A 1 46  ? -24.176 27.058  45.471  1.00 45.10 46  A 1 
ATOM 391  C CG  . ARG A 1 46  ? -24.862 25.767  45.928  1.00 40.93 46  A 1 
ATOM 392  C CD  . ARG A 1 46  ? -26.365 26.024  46.130  1.00 39.33 46  A 1 
ATOM 393  N NE  . ARG A 1 46  ? -27.123 24.782  46.351  1.00 34.68 46  A 1 
ATOM 394  C CZ  . ARG A 1 46  ? -28.431 24.681  46.555  1.00 32.34 46  A 1 
ATOM 395  N NH1 . ARG A 1 46  ? -29.202 25.730  46.626  1.00 31.52 46  A 1 
ATOM 396  N NH2 . ARG A 1 46  ? -28.996 23.511  46.695  1.00 30.78 46  A 1 
ATOM 397  N N   . ILE A 1 47  ? -21.237 27.546  43.325  1.00 41.77 47  A 1 
ATOM 398  C CA  . ILE A 1 47  ? -20.865 28.318  42.143  1.00 46.68 47  A 1 
ATOM 399  C C   . ILE A 1 47  ? -22.019 28.171  41.145  1.00 46.66 47  A 1 
ATOM 400  O O   . ILE A 1 47  ? -22.239 27.099  40.584  1.00 45.04 47  A 1 
ATOM 401  C CB  . ILE A 1 47  ? -19.497 27.864  41.581  1.00 44.77 47  A 1 
ATOM 402  C CG1 . ILE A 1 47  ? -18.394 27.989  42.664  1.00 40.51 47  A 1 
ATOM 403  C CG2 . ILE A 1 47  ? -19.134 28.702  40.346  1.00 42.25 47  A 1 
ATOM 404  C CD1 . ILE A 1 47  ? -17.027 27.430  42.245  1.00 38.49 47  A 1 
ATOM 405  N N   . LYS A 1 48  ? -22.804 29.238  40.945  1.00 47.77 48  A 1 
ATOM 406  C CA  . LYS A 1 48  ? -23.744 29.341  39.823  1.00 51.93 48  A 1 
ATOM 407  C C   . LYS A 1 48  ? -22.922 29.497  38.544  1.00 51.26 48  A 1 
ATOM 408  O O   . LYS A 1 48  ? -22.571 30.607  38.158  1.00 50.19 48  A 1 
ATOM 409  C CB  . LYS A 1 48  ? -24.714 30.522  40.011  1.00 48.63 48  A 1 
ATOM 410  C CG  . LYS A 1 48  ? -25.865 30.233  40.984  1.00 44.10 48  A 1 
ATOM 411  C CD  . LYS A 1 48  ? -26.823 31.436  41.024  1.00 43.17 48  A 1 
ATOM 412  C CE  . LYS A 1 48  ? -28.036 31.168  41.922  1.00 38.29 48  A 1 
ATOM 413  N NZ  . LYS A 1 48  ? -28.965 32.332  41.944  1.00 34.73 48  A 1 
ATOM 414  N N   . ILE A 1 49  ? -22.578 28.373  37.913  1.00 43.19 49  A 1 
ATOM 415  C CA  . ILE A 1 49  ? -21.938 28.385  36.598  1.00 46.26 49  A 1 
ATOM 416  C C   . ILE A 1 49  ? -23.025 28.765  35.588  1.00 46.33 49  A 1 
ATOM 417  O O   . ILE A 1 49  ? -23.982 28.019  35.386  1.00 43.18 49  A 1 
ATOM 418  C CB  . ILE A 1 49  ? -21.255 27.040  36.274  1.00 43.02 49  A 1 
ATOM 419  C CG1 . ILE A 1 49  ? -20.286 26.602  37.399  1.00 40.09 49  A 1 
ATOM 420  C CG2 . ILE A 1 49  ? -20.482 27.198  34.953  1.00 42.22 49  A 1 
ATOM 421  C CD1 . ILE A 1 49  ? -19.652 25.221  37.193  1.00 38.70 49  A 1 
ATOM 422  N N   . ASN A 1 50  ? -22.917 29.956  34.999  1.00 46.34 50  A 1 
ATOM 423  C CA  . ASN A 1 50  ? -23.819 30.391  33.941  1.00 52.69 50  A 1 
ATOM 424  C C   . ASN A 1 50  ? -23.675 29.444  32.740  1.00 51.64 50  A 1 
ATOM 425  O O   . ASN A 1 50  ? -22.578 29.300  32.198  1.00 49.48 50  A 1 
ATOM 426  C CB  . ASN A 1 50  ? -23.504 31.854  33.569  1.00 48.89 50  A 1 
ATOM 427  C CG  . ASN A 1 50  ? -24.001 32.863  34.591  1.00 43.41 50  A 1 
ATOM 428  O OD1 . ASN A 1 50  ? -24.983 32.653  35.286  1.00 41.36 50  A 1 
ATOM 429  N ND2 . ASN A 1 50  ? -23.363 34.004  34.702  1.00 39.67 50  A 1 
ATOM 430  N N   . ALA A 1 51  ? -24.777 28.830  32.303  1.00 49.36 51  A 1 
ATOM 431  C CA  . ALA A 1 51  ? -24.811 27.903  31.168  1.00 51.42 51  A 1 
ATOM 432  C C   . ALA A 1 51  ? -24.166 28.498  29.901  1.00 51.20 51  A 1 
ATOM 433  O O   . ALA A 1 51  ? -23.473 27.796  29.173  1.00 48.03 51  A 1 
ATOM 434  C CB  . ALA A 1 51  ? -26.272 27.501  30.933  1.00 48.09 51  A 1 
ATOM 435  N N   . SER A 1 52  ? -24.284 29.814  29.711  1.00 52.48 52  A 1 
ATOM 436  C CA  . SER A 1 52  ? -23.627 30.563  28.628  1.00 55.30 52  A 1 
ATOM 437  C C   . SER A 1 52  ? -22.093 30.446  28.633  1.00 55.68 52  A 1 
ATOM 438  O O   . SER A 1 52  ? -21.484 30.362  27.571  1.00 53.28 52  A 1 
ATOM 439  C CB  . SER A 1 52  ? -24.033 32.035  28.747  1.00 51.00 52  A 1 
ATOM 440  O OG  . SER A 1 52  ? -23.471 32.798  27.703  1.00 45.49 52  A 1 
ATOM 441  N N   . PHE A 1 53  ? -21.455 30.403  29.814  1.00 44.48 53  A 1 
ATOM 442  C CA  . PHE A 1 53  ? -19.995 30.321  29.934  1.00 48.28 53  A 1 
ATOM 443  C C   . PHE A 1 53  ? -19.482 28.908  29.615  1.00 48.55 53  A 1 
ATOM 444  O O   . PHE A 1 53  ? -18.488 28.757  28.910  1.00 49.29 53  A 1 
ATOM 445  C CB  . PHE A 1 53  ? -19.580 30.797  31.334  1.00 46.30 53  A 1 
ATOM 446  C CG  . PHE A 1 53  ? -18.148 31.301  31.410  1.00 43.34 53  A 1 
ATOM 447  C CD1 . PHE A 1 53  ? -17.117 30.471  31.886  1.00 42.93 53  A 1 
ATOM 448  C CD2 . PHE A 1 53  ? -17.852 32.621  31.017  1.00 40.97 53  A 1 
ATOM 449  C CE1 . PHE A 1 53  ? -15.796 30.958  31.967  1.00 37.08 53  A 1 
ATOM 450  C CE2 . PHE A 1 53  ? -16.533 33.108  31.096  1.00 37.58 53  A 1 
ATOM 451  C CZ  . PHE A 1 53  ? -15.505 32.276  31.573  1.00 39.80 53  A 1 
ATOM 452  N N   . LEU A 1 54  ? -20.208 27.865  30.051  1.00 45.30 54  A 1 
ATOM 453  C CA  . LEU A 1 54  ? -19.913 26.478  29.670  1.00 48.21 54  A 1 
ATOM 454  C C   . LEU A 1 54  ? -20.134 26.239  28.172  1.00 46.93 54  A 1 
ATOM 455  O O   . LEU A 1 54  ? -19.294 25.614  27.533  1.00 45.71 54  A 1 
ATOM 456  C CB  . LEU A 1 54  ? -20.777 25.515  30.506  1.00 46.51 54  A 1 
ATOM 457  C CG  . LEU A 1 54  ? -20.214 25.244  31.913  1.00 44.26 54  A 1 
ATOM 458  C CD1 . LEU A 1 54  ? -21.277 24.543  32.758  1.00 42.50 54  A 1 
ATOM 459  C CD2 . LEU A 1 54  ? -18.977 24.340  31.870  1.00 44.23 54  A 1 
ATOM 460  N N   . THR A 1 55  ? -21.206 26.777  27.593  1.00 49.93 55  A 1 
ATOM 461  C CA  . THR A 1 55  ? -21.452 26.682  26.144  1.00 49.88 55  A 1 
ATOM 462  C C   . THR A 1 55  ? -20.361 27.405  25.352  1.00 49.52 55  A 1 
ATOM 463  O O   . THR A 1 55  ? -19.893 26.875  24.352  1.00 49.50 55  A 1 
ATOM 464  C CB  . THR A 1 55  ? -22.841 27.232  25.778  1.00 49.50 55  A 1 
ATOM 465  O OG1 . THR A 1 55  ? -23.831 26.671  26.608  1.00 46.89 55  A 1 
ATOM 466  C CG2 . THR A 1 55  ? -23.256 26.883  24.354  1.00 50.96 55  A 1 
ATOM 467  N N   . GLY A 1 56  ? -19.897 28.566  25.834  1.00 49.32 56  A 1 
ATOM 468  C CA  . GLY A 1 56  ? -18.780 29.306  25.240  1.00 50.53 56  A 1 
ATOM 469  C C   . GLY A 1 56  ? -17.452 28.539  25.290  1.00 50.25 56  A 1 
ATOM 470  O O   . GLY A 1 56  ? -16.739 28.495  24.291  1.00 53.34 56  A 1 
ATOM 471  N N   . ILE A 1 57  ? -17.142 27.880  26.418  1.00 48.02 57  A 1 
ATOM 472  C CA  . ILE A 1 57  ? -15.936 27.044  26.556  1.00 50.53 57  A 1 
ATOM 473  C C   . ILE A 1 57  ? -16.030 25.797  25.670  1.00 51.55 57  A 1 
ATOM 474  O O   . ILE A 1 57  ? -15.057 25.458  25.004  1.00 52.65 57  A 1 
ATOM 475  C CB  . ILE A 1 57  ? -15.683 26.686  28.039  1.00 48.87 57  A 1 
ATOM 476  C CG1 . ILE A 1 57  ? -15.279 27.956  28.822  1.00 46.83 57  A 1 
ATOM 477  C CG2 . ILE A 1 57  ? -14.580 25.615  28.188  1.00 48.50 57  A 1 
ATOM 478  C CD1 . ILE A 1 57  ? -15.324 27.785  30.344  1.00 43.05 57  A 1 
ATOM 479  N N   . ILE A 1 58  ? -17.189 25.134  25.607  1.00 47.18 58  A 1 
ATOM 480  C CA  . ILE A 1 58  ? -17.391 23.964  24.738  1.00 49.80 58  A 1 
ATOM 481  C C   . ILE A 1 58  ? -17.254 24.364  23.263  1.00 49.74 58  A 1 
ATOM 482  O O   . ILE A 1 58  ? -16.559 23.679  22.516  1.00 50.51 58  A 1 
ATOM 483  C CB  . ILE A 1 58  ? -18.741 23.279  25.057  1.00 48.89 58  A 1 
ATOM 484  C CG1 . ILE A 1 58  ? -18.698 22.641  26.467  1.00 45.57 58  A 1 
ATOM 485  C CG2 . ILE A 1 58  ? -19.077 22.195  24.014  1.00 47.52 58  A 1 
ATOM 486  C CD1 . ILE A 1 58  ? -20.079 22.251  27.017  1.00 42.72 58  A 1 
ATOM 487  N N   . LEU A 1 59  ? -17.842 25.493  22.847  1.00 47.47 59  A 1 
ATOM 488  C CA  . LEU A 1 59  ? -17.684 26.033  21.488  1.00 48.36 59  A 1 
ATOM 489  C C   . LEU A 1 59  ? -16.240 26.452  21.189  1.00 48.21 59  A 1 
ATOM 490  O O   . LEU A 1 59  ? -15.748 26.169  20.100  1.00 47.84 59  A 1 
ATOM 491  C CB  . LEU A 1 59  ? -18.658 27.214  21.285  1.00 46.98 59  A 1 
ATOM 492  C CG  . LEU A 1 59  ? -19.949 26.786  20.562  1.00 43.11 59  A 1 
ATOM 493  C CD1 . LEU A 1 59  ? -21.141 27.632  21.008  1.00 41.15 59  A 1 
ATOM 494  C CD2 . LEU A 1 59  ? -19.791 26.945  19.051  1.00 43.60 59  A 1 
ATOM 495  N N   . ALA A 1 60  ? -15.537 27.065  22.151  1.00 47.04 60  A 1 
ATOM 496  C CA  . ALA A 1 60  ? -14.132 27.437  22.002  1.00 48.54 60  A 1 
ATOM 497  C C   . ALA A 1 60  ? -13.234 26.197  21.882  1.00 48.37 60  A 1 
ATOM 498  O O   . ALA A 1 60  ? -12.433 26.124  20.958  1.00 48.85 60  A 1 
ATOM 499  C CB  . ALA A 1 60  ? -13.720 28.335  23.171  1.00 46.60 60  A 1 
ATOM 500  N N   . VAL A 1 61  ? -13.419 25.184  22.732  1.00 46.79 61  A 1 
ATOM 501  C CA  . VAL A 1 61  ? -12.661 23.918  22.669  1.00 47.66 61  A 1 
ATOM 502  C C   . VAL A 1 61  ? -12.962 23.145  21.381  1.00 47.33 61  A 1 
ATOM 503  O O   . VAL A 1 61  ? -12.062 22.542  20.805  1.00 46.41 61  A 1 
ATOM 504  C CB  . VAL A 1 61  ? -12.939 23.064  23.923  1.00 45.43 61  A 1 
ATOM 505  C CG1 . VAL A 1 61  ? -12.333 21.655  23.843  1.00 41.09 61  A 1 
ATOM 506  C CG2 . VAL A 1 61  ? -12.337 23.726  25.175  1.00 44.22 61  A 1 
ATOM 507  N N   . TYR A 1 62  ? -14.210 23.191  20.895  1.00 46.41 62  A 1 
ATOM 508  C CA  . TYR A 1 62  ? -14.586 22.550  19.627  1.00 47.30 62  A 1 
ATOM 509  C C   . TYR A 1 62  ? -14.073 23.322  18.400  1.00 46.52 62  A 1 
ATOM 510  O O   . TYR A 1 62  ? -13.765 22.715  17.379  1.00 44.69 62  A 1 
ATOM 511  C CB  . TYR A 1 62  ? -16.111 22.373  19.586  1.00 44.25 62  A 1 
ATOM 512  C CG  . TYR A 1 62  ? -16.569 21.144  18.822  1.00 41.66 62  A 1 
ATOM 513  C CD1 . TYR A 1 62  ? -16.861 21.220  17.445  1.00 38.83 62  A 1 
ATOM 514  C CD2 . TYR A 1 62  ? -16.707 19.917  19.501  1.00 38.12 62  A 1 
ATOM 515  C CE1 . TYR A 1 62  ? -17.294 20.074  16.751  1.00 34.75 62  A 1 
ATOM 516  C CE2 . TYR A 1 62  ? -17.138 18.767  18.811  1.00 36.50 62  A 1 
ATOM 517  C CZ  . TYR A 1 62  ? -17.437 18.846  17.434  1.00 36.69 62  A 1 
ATOM 518  O OH  . TYR A 1 62  ? -17.864 17.735  16.767  1.00 34.83 62  A 1 
ATOM 519  N N   . SER A 1 63  ? -13.944 24.649  18.499  1.00 46.93 63  A 1 
ATOM 520  C CA  . SER A 1 63  ? -13.417 25.522  17.436  1.00 46.48 63  A 1 
ATOM 521  C C   . SER A 1 63  ? -11.885 25.594  17.418  1.00 46.72 63  A 1 
ATOM 522  O O   . SER A 1 63  ? -11.318 25.968  16.396  1.00 43.53 63  A 1 
ATOM 523  C CB  . SER A 1 63  ? -13.968 26.948  17.573  1.00 41.94 63  A 1 
ATOM 524  O OG  . SER A 1 63  ? -15.382 26.956  17.580  1.00 38.41 63  A 1 
ATOM 525  N N   . LEU A 1 64  ? -11.221 25.247  18.530  1.00 46.58 64  A 1 
ATOM 526  C CA  . LEU A 1 64  ? -9.758  25.224  18.686  1.00 46.77 64  A 1 
ATOM 527  C C   . LEU A 1 64  ? -9.143  23.834  18.457  1.00 47.62 64  A 1 
ATOM 528  O O   . LEU A 1 64  ? -7.927  23.693  18.578  1.00 43.44 64  A 1 
ATOM 529  C CB  . LEU A 1 64  ? -9.377  25.766  20.080  1.00 41.12 64  A 1 
ATOM 530  C CG  . LEU A 1 64  ? -9.552  27.285  20.260  1.00 37.06 64  A 1 
ATOM 531  C CD1 . LEU A 1 64  ? -9.489  27.635  21.747  1.00 36.00 64  A 1 
ATOM 532  C CD2 . LEU A 1 64  ? -8.452  28.069  19.545  1.00 35.85 64  A 1 
ATOM 533  N N   . ARG A 1 65  ? -9.943  22.808  18.133  1.00 53.65 65  A 1 
ATOM 534  C CA  . ARG A 1 65  ? -9.363  21.558  17.625  1.00 54.33 65  A 1 
ATOM 535  C C   . ARG A 1 65  ? -8.773  21.844  16.249  1.00 56.22 65  A 1 
ATOM 536  O O   . ARG A 1 65  ? -9.522  22.074  15.295  1.00 53.52 65  A 1 
ATOM 537  C CB  . ARG A 1 65  ? -10.396 20.419  17.575  1.00 48.98 65  A 1 
ATOM 538  C CG  . ARG A 1 65  ? -10.319 19.551  18.832  1.00 44.67 65  A 1 
ATOM 539  C CD  . ARG A 1 65  ? -11.247 18.339  18.708  1.00 41.83 65  A 1 
ATOM 540  N NE  . ARG A 1 65  ? -11.052 17.395  19.822  1.00 37.07 65  A 1 
ATOM 541  C CZ  . ARG A 1 65  ? -11.601 16.195  19.942  1.00 33.25 65  A 1 
ATOM 542  N NH1 . ARG A 1 65  ? -12.448 15.737  19.063  1.00 32.10 65  A 1 
ATOM 543  N NH2 . ARG A 1 65  ? -11.304 15.424  20.952  1.00 31.06 65  A 1 
ATOM 544  N N   . THR A 1 66  ? -7.445  21.832  16.186  1.00 58.05 66  A 1 
ATOM 545  C CA  . THR A 1 66  ? -6.725  21.825  14.918  1.00 60.06 66  A 1 
ATOM 546  C C   . THR A 1 66  ? -7.267  20.692  14.053  1.00 63.85 66  A 1 
ATOM 547  O O   . THR A 1 66  ? -7.646  19.623  14.545  1.00 58.76 66  A 1 
ATOM 548  C CB  . THR A 1 66  ? -5.208  21.699  15.133  1.00 52.85 66  A 1 
ATOM 549  O OG1 . THR A 1 66  ? -4.900  20.668  16.037  1.00 46.99 66  A 1 
ATOM 550  C CG2 . THR A 1 66  ? -4.641  22.998  15.711  1.00 47.42 66  A 1 
ATOM 551  N N   . ASN A 1 67  ? -7.409  20.952  12.764  1.00 68.33 67  A 1 
ATOM 552  C CA  . ASN A 1 67  ? -7.848  19.925  11.836  1.00 72.73 67  A 1 
ATOM 553  C C   . ASN A 1 67  ? -6.709  18.899  11.715  1.00 76.29 67  A 1 
ATOM 554  O O   . ASN A 1 67  ? -5.600  19.307  11.373  1.00 72.54 67  A 1 
ATOM 555  C CB  . ASN A 1 67  ? -8.229  20.598  10.505  1.00 67.52 67  A 1 
ATOM 556  C CG  . ASN A 1 67  ? -8.833  19.637  9.496   1.00 64.64 67  A 1 
ATOM 557  O OD1 . ASN A 1 67  ? -8.620  18.436  9.512   1.00 62.75 67  A 1 
ATOM 558  N ND2 . ASN A 1 67  ? -9.632  20.135  8.585   1.00 59.52 67  A 1 
ATOM 559  N N   . PRO A 1 68  ? -6.932  17.600  11.971  1.00 68.96 68  A 1 
ATOM 560  C CA  . PRO A 1 68  ? -5.866  16.599  11.888  1.00 68.74 68  A 1 
ATOM 561  C C   . PRO A 1 68  ? -5.180  16.542  10.515  1.00 71.86 68  A 1 
ATOM 562  O O   . PRO A 1 68  ? -4.031  16.119  10.424  1.00 69.86 68  A 1 
ATOM 563  C CB  . PRO A 1 68  ? -6.547  15.271  12.240  1.00 65.61 68  A 1 
ATOM 564  C CG  . PRO A 1 68  ? -8.022  15.518  11.927  1.00 62.78 68  A 1 
ATOM 565  C CD  . PRO A 1 68  ? -8.201  16.987  12.294  1.00 65.31 68  A 1 
ATOM 566  N N   . VAL A 1 69  ? -5.844  17.001  9.458   1.00 71.06 69  A 1 
ATOM 567  C CA  . VAL A 1 69  ? -5.239  17.182  8.131   1.00 71.74 69  A 1 
ATOM 568  C C   . VAL A 1 69  ? -4.214  18.314  8.169   1.00 73.78 69  A 1 
ATOM 569  O O   . VAL A 1 69  ? -3.081  18.117  7.742   1.00 71.12 69  A 1 
ATOM 570  C CB  . VAL A 1 69  ? -6.308  17.458  7.055   1.00 69.28 69  A 1 
ATOM 571  C CG1 . VAL A 1 69  ? -5.692  17.619  5.664   1.00 63.18 69  A 1 
ATOM 572  C CG2 . VAL A 1 69  ? -7.328  16.316  6.981   1.00 63.93 69  A 1 
ATOM 573  N N   . ASP A 1 70  ? -4.568  19.472  8.735   1.00 70.69 70  A 1 
ATOM 574  C CA  . ASP A 1 70  ? -3.663  20.626  8.816   1.00 69.72 70  A 1 
ATOM 575  C C   . ASP A 1 70  ? -2.462  20.334  9.735   1.00 69.45 70  A 1 
ATOM 576  O O   . ASP A 1 70  ? -1.344  20.768  9.447   1.00 66.72 70  A 1 
ATOM 577  C CB  . ASP A 1 70  ? -4.426  21.877  9.276   1.00 67.42 70  A 1 
ATOM 578  C CG  . ASP A 1 70  ? -5.556  22.299  8.320   1.00 64.46 70  A 1 
ATOM 579  O OD1 . ASP A 1 70  ? -5.389  22.202  7.078   1.00 61.66 70  A 1 
ATOM 580  O OD2 . ASP A 1 70  ? -6.621  22.721  8.830   1.00 61.31 70  A 1 
ATOM 581  N N   . ASP A 1 71  ? -2.651  19.530  10.779  1.00 68.80 71  A 1 
ATOM 582  C CA  . ASP A 1 71  ? -1.563  19.037  11.630  1.00 66.90 71  A 1 
ATOM 583  C C   . ASP A 1 71  ? -0.601  18.131  10.842  1.00 66.78 71  A 1 
ATOM 584  O O   . ASP A 1 71  ? 0.622   18.286  10.929  1.00 65.19 71  A 1 
ATOM 585  C CB  . ASP A 1 71  ? -2.132  18.272  12.840  1.00 64.86 71  A 1 
ATOM 586  C CG  . ASP A 1 71  ? -2.902  19.131  13.852  1.00 59.05 71  A 1 
ATOM 587  O OD1 . ASP A 1 71  ? -2.677  20.357  13.936  1.00 55.28 71  A 1 
ATOM 588  O OD2 . ASP A 1 71  ? -3.712  18.547  14.614  1.00 55.18 71  A 1 
ATOM 589  N N   . ALA A 1 72  ? -1.134  17.203  10.032  1.00 67.26 72  A 1 
ATOM 590  C CA  . ALA A 1 72  ? -0.325  16.326  9.186   1.00 64.92 72  A 1 
ATOM 591  C C   . ALA A 1 72  ? 0.454   17.115  8.116   1.00 66.81 72  A 1 
ATOM 592  O O   . ALA A 1 72  ? 1.645   16.860  7.909   1.00 66.45 72  A 1 
ATOM 593  C CB  . ALA A 1 72  ? -1.237  15.261  8.561   1.00 63.46 72  A 1 
ATOM 594  N N   . LEU A 1 73  ? -0.191  18.111  7.505   1.00 65.43 73  A 1 
ATOM 595  C CA  . LEU A 1 73  ? 0.430   19.016  6.530   1.00 64.41 73  A 1 
ATOM 596  C C   . LEU A 1 73  ? 1.557   19.840  7.161   1.00 66.05 73  A 1 
ATOM 597  O O   . LEU A 1 73  ? 2.662   19.904  6.623   1.00 64.65 73  A 1 
ATOM 598  C CB  . LEU A 1 73  ? -0.643  19.954  5.946   1.00 62.42 73  A 1 
ATOM 599  C CG  . LEU A 1 73  ? -1.703  19.267  5.074   1.00 57.48 73  A 1 
ATOM 600  C CD1 . LEU A 1 73  ? -2.798  20.270  4.723   1.00 55.77 73  A 1 
ATOM 601  C CD2 . LEU A 1 73  ? -1.115  18.726  3.782   1.00 55.06 73  A 1 
ATOM 602  N N   . SER A 1 74  ? 1.304   20.422  8.330   1.00 63.46 74  A 1 
ATOM 603  C CA  . SER A 1 74  ? 2.293   21.244  9.045   1.00 62.55 74  A 1 
ATOM 604  C C   . SER A 1 74  ? 3.507   20.436  9.498   1.00 62.66 74  A 1 
ATOM 605  O O   . SER A 1 74  ? 4.618   20.962  9.566   1.00 59.60 74  A 1 
ATOM 606  C CB  . SER A 1 74  ? 1.650   21.892  10.272  1.00 59.38 74  A 1 
ATOM 607  O OG  . SER A 1 74  ? 0.549   22.694  9.901   1.00 52.00 74  A 1 
ATOM 608  N N   . ALA A 1 75  ? 3.308   19.156  9.799   1.00 67.33 75  A 1 
ATOM 609  C CA  . ALA A 1 75  ? 4.371   18.245  10.202  1.00 67.02 75  A 1 
ATOM 610  C C   . ALA A 1 75  ? 5.125   17.598  9.022   1.00 68.31 75  A 1 
ATOM 611  O O   . ALA A 1 75  ? 6.053   16.827  9.276   1.00 63.56 75  A 1 
ATOM 612  C CB  . ALA A 1 75  ? 3.762   17.203  11.147  1.00 64.90 75  A 1 
ATOM 613  N N   . ASN A 1 76  ? 4.744   17.875  7.764   1.00 70.22 76  A 1 
ATOM 614  C CA  . ASN A 1 76  ? 5.262   17.207  6.565   1.00 70.85 76  A 1 
ATOM 615  C C   . ASN A 1 76  ? 5.276   15.675  6.713   1.00 73.60 76  A 1 
ATOM 616  O O   . ASN A 1 76  ? 6.298   15.018  6.513   1.00 69.27 76  A 1 
ATOM 617  C CB  . ASN A 1 76  ? 6.631   17.795  6.173   1.00 65.75 76  A 1 
ATOM 618  C CG  . ASN A 1 76  ? 6.548   19.207  5.638   1.00 58.87 76  A 1 
ATOM 619  O OD1 . ASN A 1 76  ? 5.599   19.605  4.991   1.00 53.52 76  A 1 
ATOM 620  N ND2 . ASN A 1 76  ? 7.565   20.004  5.851   1.00 52.42 76  A 1 
ATOM 621  N N   . ARG A 1 77  ? 4.145   15.097  7.135   1.00 81.39 77  A 1 
ATOM 622  C CA  . ARG A 1 77  ? 4.001   13.647  7.323   1.00 83.39 77  A 1 
ATOM 623  C C   . ARG A 1 77  ? 3.213   13.024  6.173   1.00 86.79 77  A 1 
ATOM 624  O O   . ARG A 1 77  ? 2.347   13.664  5.586   1.00 85.09 77  A 1 
ATOM 625  C CB  . ARG A 1 77  ? 3.364   13.331  8.690   1.00 79.13 77  A 1 
ATOM 626  C CG  . ARG A 1 77  ? 4.290   13.725  9.850   1.00 69.81 77  A 1 
ATOM 627  C CD  . ARG A 1 77  ? 3.690   13.401  11.228  1.00 67.46 77  A 1 
ATOM 628  N NE  . ARG A 1 77  ? 3.730   11.959  11.524  1.00 57.61 77  A 1 
ATOM 629  C CZ  . ARG A 1 77  ? 3.280   11.366  12.625  1.00 49.45 77  A 1 
ATOM 630  N NH1 . ARG A 1 77  ? 2.725   12.036  13.596  1.00 47.00 77  A 1 
ATOM 631  N NH2 . ARG A 1 77  ? 3.381   10.074  12.774  1.00 42.23 77  A 1 
ATOM 632  N N   . VAL A 1 78  ? 3.498   11.754  5.906   1.00 87.68 78  A 1 
ATOM 633  C CA  . VAL A 1 78  ? 2.663   10.947  5.013   1.00 89.33 78  A 1 
ATOM 634  C C   . VAL A 1 78  ? 1.293   10.768  5.659   1.00 89.79 78  A 1 
ATOM 635  O O   . VAL A 1 78  ? 1.200   10.429  6.840   1.00 88.94 78  A 1 
ATOM 636  C CB  . VAL A 1 78  ? 3.315   9.594   4.683   1.00 88.96 78  A 1 
ATOM 637  C CG1 . VAL A 1 78  ? 2.441   8.755   3.743   1.00 84.49 78  A 1 
ATOM 638  C CG2 . VAL A 1 78  ? 4.670   9.808   3.994   1.00 84.57 78  A 1 
ATOM 639  N N   . ILE A 1 79  ? 0.248   11.021  4.887   1.00 90.38 79  A 1 
ATOM 640  C CA  . ILE A 1 79  ? -1.145  10.804  5.274   1.00 91.03 79  A 1 
ATOM 641  C C   . ILE A 1 79  ? -1.536  9.404   4.815   1.00 91.74 79  A 1 
ATOM 642  O O   . ILE A 1 79  ? -1.564  9.134   3.614   1.00 91.51 79  A 1 
ATOM 643  C CB  . ILE A 1 79  ? -2.051  11.902  4.668   1.00 90.30 79  A 1 
ATOM 644  C CG1 . ILE A 1 79  ? -1.658  13.294  5.219   1.00 87.69 79  A 1 
ATOM 645  C CG2 . ILE A 1 79  ? -3.526  11.586  4.959   1.00 88.02 79  A 1 
ATOM 646  C CD1 . ILE A 1 79  ? -2.435  14.465  4.596   1.00 83.12 79  A 1 
ATOM 647  N N   . ASN A 1 80  ? -1.858  8.529   5.768   1.00 92.43 80  A 1 
ATOM 648  C CA  . ASN A 1 80  ? -2.339  7.181   5.499   1.00 92.76 80  A 1 
ATOM 649  C C   . ASN A 1 80  ? -3.850  7.129   5.718   1.00 92.95 80  A 1 
ATOM 650  O O   . ASN A 1 80  ? -4.346  7.428   6.810   1.00 92.44 80  A 1 
ATOM 651  C CB  . ASN A 1 80  ? -1.600  6.174   6.385   1.00 92.72 80  A 1 
ATOM 652  C CG  . ASN A 1 80  ? -0.096  6.197   6.210   1.00 92.19 80  A 1 
ATOM 653  O OD1 . ASN A 1 80  ? 0.433   6.291   5.118   1.00 86.68 80  A 1 
ATOM 654  N ND2 . ASN A 1 80  ? 0.636   6.111   7.293   1.00 87.17 80  A 1 
ATOM 655  N N   . MET A 1 81  ? -4.574  6.743   4.684   1.00 94.28 81  A 1 
ATOM 656  C CA  . MET A 1 81  ? -6.025  6.612   4.707   1.00 94.55 81  A 1 
ATOM 657  C C   . MET A 1 81  ? -6.435  5.178   4.392   1.00 95.12 81  A 1 
ATOM 658  O O   . MET A 1 81  ? -6.105  4.653   3.329   1.00 94.28 81  A 1 
ATOM 659  C CB  . MET A 1 81  ? -6.636  7.622   3.732   1.00 93.29 81  A 1 
ATOM 660  C CG  . MET A 1 81  ? -8.151  7.466   3.619   1.00 86.48 81  A 1 
ATOM 661  S SD  . MET A 1 81  ? -8.909  8.726   2.576   1.00 82.38 81  A 1 
ATOM 662  C CE  . MET A 1 81  ? -10.486 7.916   2.254   1.00 69.48 81  A 1 
ATOM 663  N N   . LEU A 1 82  ? -7.210  4.577   5.291   1.00 95.05 82  A 1 
ATOM 664  C CA  . LEU A 1 82  ? -7.860  3.291   5.060   1.00 94.99 82  A 1 
ATOM 665  C C   . LEU A 1 82  ? -9.191  3.509   4.345   1.00 95.07 82  A 1 
ATOM 666  O O   . LEU A 1 82  ? -10.062 4.233   4.833   1.00 94.19 82  A 1 
ATOM 667  C CB  . LEU A 1 82  ? -8.034  2.575   6.409   1.00 94.24 82  A 1 
ATOM 668  C CG  . LEU A 1 82  ? -8.666  1.175   6.310   1.00 93.13 82  A 1 
ATOM 669  C CD1 . LEU A 1 82  ? -7.773  0.195   5.553   1.00 89.13 82  A 1 
ATOM 670  C CD2 . LEU A 1 82  ? -8.890  0.614   7.715   1.00 88.81 82  A 1 
ATOM 671  N N   . PHE A 1 83  ? -9.360  2.851   3.213   1.00 96.32 83  A 1 
ATOM 672  C CA  . PHE A 1 83  ? -10.585 2.852   2.431   1.00 95.88 83  A 1 
ATOM 673  C C   . PHE A 1 83  ? -11.145 1.433   2.343   1.00 95.67 83  A 1 
ATOM 674  O O   . PHE A 1 83  ? -10.464 0.529   1.874   1.00 94.69 83  A 1 
ATOM 675  C CB  . PHE A 1 83  ? -10.303 3.453   1.051   1.00 94.69 83  A 1 
ATOM 676  C CG  . PHE A 1 83  ? -11.571 3.779   0.295   1.00 85.68 83  A 1 
ATOM 677  C CD1 . PHE A 1 83  ? -12.279 2.775   -0.392  1.00 78.72 83  A 1 
ATOM 678  C CD2 . PHE A 1 83  ? -12.069 5.090   0.323   1.00 78.61 83  A 1 
ATOM 679  C CE1 . PHE A 1 83  ? -13.492 3.084   -1.038  1.00 70.95 83  A 1 
ATOM 680  C CE2 . PHE A 1 83  ? -13.278 5.398   -0.324  1.00 70.85 83  A 1 
ATOM 681  C CZ  . PHE A 1 83  ? -13.993 4.394   -1.002  1.00 69.75 83  A 1 
ATOM 682  N N   . VAL A 1 84  ? -12.392 1.230   2.764   1.00 95.68 84  A 1 
ATOM 683  C CA  . VAL A 1 84  ? -13.054 -0.079  2.752   1.00 95.63 84  A 1 
ATOM 684  C C   . VAL A 1 84  ? -14.361 0.006   1.975   1.00 95.82 84  A 1 
ATOM 685  O O   . VAL A 1 84  ? -15.224 0.826   2.292   1.00 95.18 84  A 1 
ATOM 686  C CB  . VAL A 1 84  ? -13.289 -0.607  4.182   1.00 94.74 84  A 1 
ATOM 687  C CG1 . VAL A 1 84  ? -13.901 -2.014  4.165   1.00 92.34 84  A 1 
ATOM 688  C CG2 . VAL A 1 84  ? -11.991 -0.669  4.992   1.00 92.49 84  A 1 
ATOM 689  N N   . ILE A 1 85  ? -14.518 -0.868  0.986   1.00 95.65 85  A 1 
ATOM 690  C CA  . ILE A 1 85  ? -15.803 -1.148  0.343   1.00 95.38 85  A 1 
ATOM 691  C C   . ILE A 1 85  ? -16.406 -2.368  1.036   1.00 94.79 85  A 1 
ATOM 692  O O   . ILE A 1 85  ? -15.800 -3.439  1.060   1.00 93.84 85  A 1 
ATOM 693  C CB  . ILE A 1 85  ? -15.657 -1.337  -1.185  1.00 95.30 85  A 1 
ATOM 694  C CG1 . ILE A 1 85  ? -15.017 -0.085  -1.826  1.00 94.13 85  A 1 
ATOM 695  C CG2 . ILE A 1 85  ? -17.038 -1.630  -1.803  1.00 93.99 85  A 1 
ATOM 696  C CD1 . ILE A 1 85  ? -14.750 -0.203  -3.333  1.00 88.88 85  A 1 
ATOM 697  N N   . GLU A 1 86  ? -17.583 -2.190  1.629   1.00 94.02 86  A 1 
ATOM 698  C CA  . GLU A 1 86  ? -18.312 -3.207  2.384   1.00 94.17 86  A 1 
ATOM 699  C C   . GLU A 1 86  ? -19.523 -3.702  1.585   1.00 94.17 86  A 1 
ATOM 700  O O   . GLU A 1 86  ? -20.312 -2.903  1.090   1.00 93.13 86  A 1 
ATOM 701  C CB  . GLU A 1 86  ? -18.719 -2.617  3.753   1.00 92.80 86  A 1 
ATOM 702  C CG  . GLU A 1 86  ? -19.430 -3.610  4.689   1.00 90.36 86  A 1 
ATOM 703  C CD  . GLU A 1 86  ? -19.922 -2.932  5.985   1.00 90.23 86  A 1 
ATOM 704  O OE1 . GLU A 1 86  ? -21.146 -2.884  6.248   1.00 81.55 86  A 1 
ATOM 705  O OE2 . GLU A 1 86  ? -19.095 -2.422  6.775   1.00 84.22 86  A 1 
ATOM 706  N N   . ASP A 1 87  ? -19.701 -5.027  1.517   1.00 92.98 87  A 1 
ATOM 707  C CA  . ASP A 1 87  ? -20.935 -5.675  1.056   1.00 92.43 87  A 1 
ATOM 708  C C   . ASP A 1 87  ? -21.345 -6.742  2.076   1.00 91.82 87  A 1 
ATOM 709  O O   . ASP A 1 87  ? -20.496 -7.452  2.624   1.00 89.53 87  A 1 
ATOM 710  C CB  . ASP A 1 87  ? -20.759 -6.259  -0.362  1.00 91.48 87  A 1 
ATOM 711  C CG  . ASP A 1 87  ? -22.088 -6.612  -1.052  1.00 90.82 87  A 1 
ATOM 712  O OD1 . ASP A 1 87  ? -23.150 -6.217  -0.523  1.00 85.81 87  A 1 
ATOM 713  O OD2 . ASP A 1 87  ? -22.059 -7.182  -2.174  1.00 85.37 87  A 1 
ATOM 714  N N   . GLU A 1 88  ? -22.621 -6.801  2.418   1.00 91.60 88  A 1 
ATOM 715  C CA  . GLU A 1 88  ? -23.164 -7.743  3.407   1.00 90.89 88  A 1 
ATOM 716  C C   . GLU A 1 88  ? -22.374 -7.812  4.734   1.00 90.65 88  A 1 
ATOM 717  O O   . GLU A 1 88  ? -22.196 -8.875  5.337   1.00 87.67 88  A 1 
ATOM 718  C CB  . GLU A 1 88  ? -23.349 -9.133  2.786   1.00 89.72 88  A 1 
ATOM 719  C CG  . GLU A 1 88  ? -24.257 -9.143  1.551   1.00 86.07 88  A 1 
ATOM 720  C CD  . GLU A 1 88  ? -24.639 -10.578 1.157   1.00 79.02 88  A 1 
ATOM 721  O OE1 . GLU A 1 88  ? -25.685 -10.721 0.492   1.00 70.11 88  A 1 
ATOM 722  O OE2 . GLU A 1 88  ? -23.962 -11.525 1.625   1.00 70.02 88  A 1 
ATOM 723  N N   . LYS A 1 89  ? -21.903 -6.662  5.221   1.00 90.77 89  A 1 
ATOM 724  C CA  . LYS A 1 89  ? -21.076 -6.529  6.436   1.00 90.52 89  A 1 
ATOM 725  C C   . LYS A 1 89  ? -19.699 -7.204  6.350   1.00 89.81 89  A 1 
ATOM 726  O O   . LYS A 1 89  ? -19.082 -7.453  7.389   1.00 86.90 89  A 1 
ATOM 727  C CB  . LYS A 1 89  ? -21.841 -6.978  7.691   1.00 90.78 89  A 1 
ATOM 728  C CG  . LYS A 1 89  ? -23.209 -6.315  7.853   1.00 89.23 89  A 1 
ATOM 729  C CD  . LYS A 1 89  ? -23.912 -6.907  9.068   1.00 83.20 89  A 1 
ATOM 730  C CE  . LYS A 1 89  ? -25.275 -6.234  9.221   1.00 79.10 89  A 1 
ATOM 731  N NZ  . LYS A 1 89  ? -26.059 -6.864  10.306  1.00 68.11 89  A 1 
ATOM 732  N N   . LYS A 1 90  ? -19.206 -7.474  5.149   1.00 90.63 90  A 1 
ATOM 733  C CA  . LYS A 1 90  ? -17.868 -8.010  4.883   1.00 89.85 90  A 1 
ATOM 734  C C   . LYS A 1 90  ? -17.063 -7.014  4.052   1.00 91.00 90  A 1 
ATOM 735  O O   . LYS A 1 90  ? -17.628 -6.380  3.166   1.00 90.20 90  A 1 
ATOM 736  C CB  . LYS A 1 90  ? -17.984 -9.349  4.162   1.00 87.58 90  A 1 
ATOM 737  C CG  . LYS A 1 90  ? -18.662 -10.426 5.019   1.00 80.04 90  A 1 
ATOM 738  C CD  . LYS A 1 90  ? -18.853 -11.686 4.184   1.00 76.00 90  A 1 
ATOM 739  C CE  . LYS A 1 90  ? -19.650 -12.731 4.955   1.00 65.99 90  A 1 
ATOM 740  N NZ  . LYS A 1 90  ? -20.043 -13.842 4.049   1.00 58.39 90  A 1 
ATOM 741  N N   . PRO A 1 91  ? -15.756 -6.872  4.304   1.00 90.36 91  A 1 
ATOM 742  C CA  . PRO A 1 91  ? -14.896 -6.050  3.467   1.00 90.59 91  A 1 
ATOM 743  C C   . PRO A 1 91  ? -14.662 -6.768  2.132   1.00 90.84 91  A 1 
ATOM 744  O O   . PRO A 1 91  ? -14.033 -7.820  2.094   1.00 89.41 91  A 1 
ATOM 745  C CB  . PRO A 1 91  ? -13.616 -5.861  4.283   1.00 89.35 91  A 1 
ATOM 746  C CG  . PRO A 1 91  ? -13.521 -7.150  5.102   1.00 87.27 91  A 1 
ATOM 747  C CD  . PRO A 1 91  ? -14.974 -7.547  5.332   1.00 89.67 91  A 1 
ATOM 748  N N   . VAL A 1 92  ? -15.177 -6.204  1.040   1.00 91.49 92  A 1 
ATOM 749  C CA  . VAL A 1 92  ? -14.985 -6.738  -0.319  1.00 91.24 92  A 1 
ATOM 750  C C   . VAL A 1 92  ? -13.672 -6.240  -0.913  1.00 91.21 92  A 1 
ATOM 751  O O   . VAL A 1 92  ? -12.955 -6.994  -1.567  1.00 89.34 92  A 1 
ATOM 752  C CB  . VAL A 1 92  ? -16.169 -6.349  -1.220  1.00 90.13 92  A 1 
ATOM 753  C CG1 . VAL A 1 92  ? -15.980 -6.821  -2.661  1.00 80.10 92  A 1 
ATOM 754  C CG2 . VAL A 1 92  ? -17.461 -6.971  -0.693  1.00 80.74 92  A 1 
ATOM 755  N N   . SER A 1 93  ? -13.350 -4.977  -0.661  1.00 92.21 93  A 1 
ATOM 756  C CA  . SER A 1 93  ? -12.088 -4.364  -1.067  1.00 92.76 93  A 1 
ATOM 757  C C   . SER A 1 93  ? -11.579 -3.476  0.050   1.00 93.39 93  A 1 
ATOM 758  O O   . SER A 1 93  ? -12.356 -2.735  0.656   1.00 92.75 93  A 1 
ATOM 759  C CB  . SER A 1 93  ? -12.259 -3.547  -2.347  1.00 91.94 93  A 1 
ATOM 760  O OG  . SER A 1 93  ? -12.745 -4.356  -3.403  1.00 83.58 93  A 1 
ATOM 761  N N   . THR A 1 94  ? -10.287 -3.546  0.316   1.00 93.55 94  A 1 
ATOM 762  C CA  . THR A 1 94  ? -9.631  -2.735  1.337   1.00 94.07 94  A 1 
ATOM 763  C C   . THR A 1 94  ? -8.355  -2.147  0.763   1.00 94.69 94  A 1 
ATOM 764  O O   . THR A 1 94  ? -7.478  -2.885  0.330   1.00 94.01 94  A 1 
ATOM 765  C CB  . THR A 1 94  ? -9.317  -3.562  2.583   1.00 93.20 94  A 1 
ATOM 766  O OG1 . THR A 1 94  ? -10.506 -4.069  3.144   1.00 87.74 94  A 1 
ATOM 767  C CG2 . THR A 1 94  ? -8.642  -2.717  3.664   1.00 88.33 94  A 1 
ATOM 768  N N   . TYR A 1 95  ? -8.240  -0.834  0.803   1.00 95.50 95  A 1 
ATOM 769  C CA  . TYR A 1 95  ? -7.090  -0.111  0.280   1.00 96.14 95  A 1 
ATOM 770  C C   . TYR A 1 95  ? -6.510  0.805   1.345   1.00 96.53 95  A 1 
ATOM 771  O O   . TYR A 1 95  ? -7.248  1.499   2.042   1.00 95.98 95  A 1 
ATOM 772  C CB  . TYR A 1 95  ? -7.495  0.683   -0.967  1.00 95.90 95  A 1 
ATOM 773  C CG  . TYR A 1 95  ? -8.107  -0.164  -2.065  1.00 95.54 95  A 1 
ATOM 774  C CD1 . TYR A 1 95  ? -7.290  -1.008  -2.836  1.00 93.35 95  A 1 
ATOM 775  C CD2 . TYR A 1 95  ? -9.498  -0.133  -2.289  1.00 93.39 95  A 1 
ATOM 776  C CE1 . TYR A 1 95  ? -7.856  -1.820  -3.835  1.00 92.47 95  A 1 
ATOM 777  C CE2 . TYR A 1 95  ? -10.068 -0.945  -3.288  1.00 92.56 95  A 1 
ATOM 778  C CZ  . TYR A 1 95  ? -9.246  -1.791  -4.062  1.00 93.05 95  A 1 
ATOM 779  O OH  . TYR A 1 95  ? -9.790  -2.582  -5.023  1.00 91.22 95  A 1 
ATOM 780  N N   . VAL A 1 96  ? -5.184  0.857   1.435   1.00 95.35 96  A 1 
ATOM 781  C CA  . VAL A 1 96  ? -4.475  1.880   2.199   1.00 95.75 96  A 1 
ATOM 782  C C   . VAL A 1 96  ? -3.849  2.851   1.212   1.00 95.86 96  A 1 
ATOM 783  O O   . VAL A 1 96  ? -2.882  2.516   0.533   1.00 95.07 96  A 1 
ATOM 784  C CB  . VAL A 1 96  ? -3.447  1.271   3.161   1.00 95.26 96  A 1 
ATOM 785  C CG1 . VAL A 1 96  ? -2.721  2.373   3.940   1.00 92.64 96  A 1 
ATOM 786  C CG2 . VAL A 1 96  ? -4.136  0.354   4.177   1.00 92.82 96  A 1 
ATOM 787  N N   . LEU A 1 97  ? -4.409  4.051   1.128   1.00 95.75 97  A 1 
ATOM 788  C CA  . LEU A 1 97  ? -3.859  5.156   0.352   1.00 95.71 97  A 1 
ATOM 789  C C   . LEU A 1 97  ? -2.831  5.903   1.204   1.00 95.65 97  A 1 
ATOM 790  O O   . LEU A 1 97  ? -3.172  6.454   2.250   1.00 94.92 97  A 1 
ATOM 791  C CB  . LEU A 1 97  ? -5.015  6.067   -0.109  1.00 95.28 97  A 1 
ATOM 792  C CG  . LEU A 1 97  ? -4.576  7.350   -0.840  1.00 94.10 97  A 1 
ATOM 793  C CD1 . LEU A 1 97  ? -3.924  7.053   -2.186  1.00 89.43 97  A 1 
ATOM 794  C CD2 . LEU A 1 97  ? -5.798  8.235   -1.093  1.00 88.86 97  A 1 
ATOM 795  N N   . MET A 1 98  ? -1.592  5.941   0.741   1.00 94.94 98  A 1 
ATOM 796  C CA  . MET A 1 98  ? -0.495  6.717   1.306   1.00 94.35 98  A 1 
ATOM 797  C C   . MET A 1 98  ? -0.266  7.942   0.437   1.00 93.79 98  A 1 
ATOM 798  O O   . MET A 1 98  ? 0.007   7.805   -0.751  1.00 92.49 98  A 1 
ATOM 799  C CB  . MET A 1 98  ? 0.780   5.873   1.373   1.00 93.58 98  A 1 
ATOM 800  C CG  . MET A 1 98  ? 0.570   4.586   2.159   1.00 89.76 98  A 1 
ATOM 801  S SD  . MET A 1 98  ? 2.107   3.692   2.489   1.00 87.19 98  A 1 
ATOM 802  C CE  . MET A 1 98  ? 1.389   2.334   3.439   1.00 75.12 98  A 1 
ATOM 803  N N   . TYR A 1 99  ? -0.354  9.135   1.007   1.00 92.51 99  A 1 
ATOM 804  C CA  . TYR A 1 99  ? -0.162  10.392  0.291   1.00 92.21 99  A 1 
ATOM 805  C C   . TYR A 1 99  ? 0.836   11.287  1.022   1.00 92.10 99  A 1 
ATOM 806  O O   . TYR A 1 99  ? 0.727   11.493  2.231   1.00 91.23 99  A 1 
ATOM 807  C CB  . TYR A 1 99  ? -1.517  11.082  0.110   1.00 91.50 99  A 1 
ATOM 808  C CG  . TYR A 1 99  ? -1.423  12.487  -0.456  1.00 90.80 99  A 1 
ATOM 809  C CD1 . TYR A 1 99  ? -1.757  13.598  0.343   1.00 85.79 99  A 1 
ATOM 810  C CD2 . TYR A 1 99  ? -0.991  12.688  -1.777  1.00 86.26 99  A 1 
ATOM 811  C CE1 . TYR A 1 99  ? -1.683  14.898  -0.187  1.00 84.69 99  A 1 
ATOM 812  C CE2 . TYR A 1 99  ? -0.911  13.988  -2.311  1.00 84.54 99  A 1 
ATOM 813  C CZ  . TYR A 1 99  ? -1.265  15.097  -1.517  1.00 87.36 99  A 1 
ATOM 814  O OH  . TYR A 1 99  ? -1.210  16.355  -2.030  1.00 85.59 99  A 1 
ATOM 815  N N   . TYR A 1 100 ? 1.803   11.837  0.287   1.00 88.82 100 A 1 
ATOM 816  C CA  . TYR A 1 100 ? 2.771   12.780  0.835   1.00 87.76 100 A 1 
ATOM 817  C C   . TYR A 1 100 ? 2.562   14.177  0.232   1.00 87.10 100 A 1 
ATOM 818  O O   . TYR A 1 100 ? 2.905   14.396  -0.931  1.00 86.47 100 A 1 
ATOM 819  C CB  . TYR A 1 100 ? 4.192   12.253  0.636   1.00 87.57 100 A 1 
ATOM 820  C CG  . TYR A 1 100 ? 5.244   13.098  1.337   1.00 86.09 100 A 1 
ATOM 821  C CD1 . TYR A 1 100 ? 6.271   13.706  0.597   1.00 81.03 100 A 1 
ATOM 822  C CD2 . TYR A 1 100 ? 5.195   13.274  2.733   1.00 80.36 100 A 1 
ATOM 823  C CE1 . TYR A 1 100 ? 7.254   14.472  1.247   1.00 78.80 100 A 1 
ATOM 824  C CE2 . TYR A 1 100 ? 6.168   14.051  3.387   1.00 77.99 100 A 1 
ATOM 825  C CZ  . TYR A 1 100 ? 7.205   14.650  2.644   1.00 82.31 100 A 1 
ATOM 826  O OH  . TYR A 1 100 ? 8.149   15.399  3.267   1.00 80.73 100 A 1 
ATOM 827  N N   . PRO A 1 101 ? 2.016   15.135  1.006   1.00 88.66 101 A 1 
ATOM 828  C CA  . PRO A 1 101 ? 1.607   16.433  0.474   1.00 87.10 101 A 1 
ATOM 829  C C   . PRO A 1 101 ? 2.724   17.261  -0.182  1.00 86.29 101 A 1 
ATOM 830  O O   . PRO A 1 101 ? 2.481   17.811  -1.258  1.00 84.96 101 A 1 
ATOM 831  C CB  . PRO A 1 101 ? 0.933   17.166  1.634   1.00 86.18 101 A 1 
ATOM 832  C CG  . PRO A 1 101 ? 0.465   16.037  2.548   1.00 84.76 101 A 1 
ATOM 833  C CD  . PRO A 1 101 ? 1.519   14.962  2.358   1.00 87.18 101 A 1 
ATOM 834  N N   . PRO A 1 102 ? 3.960   17.325  0.373   1.00 85.48 102 A 1 
ATOM 835  C CA  . PRO A 1 102 ? 5.022   18.131  -0.236  1.00 83.77 102 A 1 
ATOM 836  C C   . PRO A 1 102 ? 5.398   17.707  -1.661  1.00 82.38 102 A 1 
ATOM 837  O O   . PRO A 1 102 ? 5.658   18.564  -2.503  1.00 79.14 102 A 1 
ATOM 838  C CB  . PRO A 1 102 ? 6.221   18.007  0.707   1.00 82.75 102 A 1 
ATOM 839  C CG  . PRO A 1 102 ? 5.580   17.731  2.057   1.00 80.52 102 A 1 
ATOM 840  C CD  . PRO A 1 102 ? 4.398   16.847  1.676   1.00 83.54 102 A 1 
ATOM 841  N N   . THR A 1 103 ? 5.418   16.400  -1.950  1.00 82.63 103 A 1 
ATOM 842  C CA  . THR A 1 103 ? 5.733   15.881  -3.294  1.00 80.02 103 A 1 
ATOM 843  C C   . THR A 1 103 ? 4.486   15.620  -4.137  1.00 79.11 103 A 1 
ATOM 844  O O   . THR A 1 103 ? 4.615   15.373  -5.334  1.00 77.26 103 A 1 
ATOM 845  C CB  . THR A 1 103 ? 6.576   14.598  -3.237  1.00 79.24 103 A 1 
ATOM 846  O OG1 . THR A 1 103 ? 5.851   13.574  -2.600  1.00 75.99 103 A 1 
ATOM 847  C CG2 . THR A 1 103 ? 7.892   14.785  -2.491  1.00 74.55 103 A 1 
ATOM 848  N N   . LYS A 1 104 ? 3.295   15.668  -3.530  1.00 84.25 104 A 1 
ATOM 849  C CA  . LYS A 1 104 ? 1.994   15.318  -4.138  1.00 83.58 104 A 1 
ATOM 850  C C   . LYS A 1 104 ? 1.918   13.877  -4.668  1.00 84.59 104 A 1 
ATOM 851  O O   . LYS A 1 104 ? 1.075   13.557  -5.502  1.00 82.79 104 A 1 
ATOM 852  C CB  . LYS A 1 104 ? 1.603   16.351  -5.198  1.00 82.26 104 A 1 
ATOM 853  C CG  . LYS A 1 104 ? 1.634   17.787  -4.662  1.00 80.56 104 A 1 
ATOM 854  C CD  . LYS A 1 104 ? 1.291   18.746  -5.797  1.00 75.93 104 A 1 
ATOM 855  C CE  . LYS A 1 104 ? 1.315   20.181  -5.275  1.00 70.15 104 A 1 
ATOM 856  N NZ  . LYS A 1 104 ? 0.954   21.126  -6.358  1.00 61.94 104 A 1 
ATOM 857  N N   . ARG A 1 105 ? 2.799   13.012  -4.172  1.00 84.69 105 A 1 
ATOM 858  C CA  . ARG A 1 105 ? 2.866   11.607  -4.578  1.00 85.29 105 A 1 
ATOM 859  C C   . ARG A 1 105 ? 1.956   10.750  -3.719  1.00 88.03 105 A 1 
ATOM 860  O O   . ARG A 1 105 ? 1.806   10.990  -2.518  1.00 87.93 105 A 1 
ATOM 861  C CB  . ARG A 1 105 ? 4.302   11.092  -4.501  1.00 82.27 105 A 1 
ATOM 862  C CG  . ARG A 1 105 ? 5.200   11.709  -5.578  1.00 78.77 105 A 1 
ATOM 863  C CD  . ARG A 1 105 ? 6.626   11.256  -5.297  1.00 75.39 105 A 1 
ATOM 864  N NE  . ARG A 1 105 ? 7.556   11.600  -6.367  1.00 68.04 105 A 1 
ATOM 865  C CZ  . ARG A 1 105 ? 8.844   11.315  -6.347  1.00 60.81 105 A 1 
ATOM 866  N NH1 . ARG A 1 105 ? 9.443   10.844  -5.297  1.00 56.79 105 A 1 
ATOM 867  N NH2 . ARG A 1 105 ? 9.570   11.474  -7.398  1.00 53.84 105 A 1 
ATOM 868  N N   . ALA A 1 106 ? 1.421   9.708   -4.346  1.00 89.14 106 A 1 
ATOM 869  C CA  . ALA A 1 106 ? 0.600   8.722   -3.671  1.00 90.20 106 A 1 
ATOM 870  C C   . ALA A 1 106 ? 0.983   7.296   -4.076  1.00 89.87 106 A 1 
ATOM 871  O O   . ALA A 1 106 ? 1.455   7.048   -5.184  1.00 88.50 106 A 1 
ATOM 872  C CB  . ALA A 1 106 ? -0.874  9.027   -3.938  1.00 90.57 106 A 1 
ATOM 873  N N   . ALA A 1 107 ? 0.740   6.365   -3.162  1.00 91.07 107 A 1 
ATOM 874  C CA  . ALA A 1 107 ? 0.805   4.932   -3.398  1.00 91.09 107 A 1 
ATOM 875  C C   . ALA A 1 107 ? -0.394  4.263   -2.726  1.00 92.98 107 A 1 
ATOM 876  O O   . ALA A 1 107 ? -0.922  4.769   -1.735  1.00 93.21 107 A 1 
ATOM 877  C CB  . ALA A 1 107 ? 2.138   4.388   -2.878  1.00 89.39 107 A 1 
ATOM 878  N N   . VAL A 1 108 ? -0.818  3.128   -3.251  1.00 93.36 108 A 1 
ATOM 879  C CA  . VAL A 1 108 ? -1.941  2.362   -2.709  1.00 94.05 108 A 1 
ATOM 880  C C   . VAL A 1 108 ? -1.478  0.953   -2.383  1.00 93.18 108 A 1 
ATOM 881  O O   . VAL A 1 108 ? -0.885  0.283   -3.219  1.00 91.65 108 A 1 
ATOM 882  C CB  . VAL A 1 108 ? -3.138  2.369   -3.674  1.00 94.03 108 A 1 
ATOM 883  C CG1 . VAL A 1 108 ? -4.272  1.461   -3.185  1.00 90.45 108 A 1 
ATOM 884  C CG2 . VAL A 1 108 ? -3.718  3.779   -3.823  1.00 90.62 108 A 1 
ATOM 885  N N   . PHE A 1 109 ? -1.802  0.491   -1.179  1.00 94.13 109 A 1 
ATOM 886  C CA  . PHE A 1 109 ? -1.691  -0.910  -0.803  1.00 93.73 109 A 1 
ATOM 887  C C   . PHE A 1 109 ? -3.072  -1.546  -0.816  1.00 93.98 109 A 1 
ATOM 888  O O   . PHE A 1 109 ? -3.958  -1.126  -0.071  1.00 93.26 109 A 1 
ATOM 889  C CB  . PHE A 1 109 ? -0.999  -1.057  0.553   1.00 92.99 109 A 1 
ATOM 890  C CG  . PHE A 1 109 ? 0.493   -0.855  0.457   1.00 91.75 109 A 1 
ATOM 891  C CD1 . PHE A 1 109 ? 1.344   -1.967  0.319   1.00 87.58 109 A 1 
ATOM 892  C CD2 . PHE A 1 109 ? 1.030   0.443   0.426   1.00 88.04 109 A 1 
ATOM 893  C CE1 . PHE A 1 109 ? 2.726   -1.782  0.155   1.00 86.12 109 A 1 
ATOM 894  C CE2 . PHE A 1 109 ? 2.408   0.628   0.252   1.00 86.13 109 A 1 
ATOM 895  C CZ  . PHE A 1 109 ? 3.256   -0.482  0.117   1.00 87.63 109 A 1 
ATOM 896  N N   . ASP A 1 110 ? -3.240  -2.552  -1.660  1.00 93.68 110 A 1 
ATOM 897  C CA  . ASP A 1 110 ? -4.429  -3.395  -1.706  1.00 92.95 110 A 1 
ATOM 898  C C   . ASP A 1 110 ? -4.277  -4.537  -0.699  1.00 92.35 110 A 1 
ATOM 899  O O   . ASP A 1 110 ? -3.293  -5.286  -0.724  1.00 90.59 110 A 1 
ATOM 900  C CB  . ASP A 1 110 ? -4.622  -3.890  -3.144  1.00 91.42 110 A 1 
ATOM 901  C CG  . ASP A 1 110 ? -5.802  -4.843  -3.317  1.00 90.03 110 A 1 
ATOM 902  O OD1 . ASP A 1 110 ? -6.757  -4.756  -2.519  1.00 85.08 110 A 1 
ATOM 903  O OD2 . ASP A 1 110 ? -5.739  -5.645  -4.273  1.00 83.84 110 A 1 
ATOM 904  N N   . ILE A 1 111 ? -5.234  -4.636  0.220   1.00 91.76 111 A 1 
ATOM 905  C CA  . ILE A 1 111 ? -5.311  -5.688  1.227   1.00 90.76 111 A 1 
ATOM 906  C C   . ILE A 1 111 ? -6.322  -6.721  0.722   1.00 89.40 111 A 1 
ATOM 907  O O   . ILE A 1 111 ? -7.527  -6.455  0.770   1.00 86.94 111 A 1 
ATOM 908  C CB  . ILE A 1 111 ? -5.710  -5.126  2.606   1.00 90.08 111 A 1 
ATOM 909  C CG1 . ILE A 1 111 ? -4.886  -3.894  3.051   1.00 88.18 111 A 1 
ATOM 910  C CG2 . ILE A 1 111 ? -5.627  -6.239  3.666   1.00 88.58 111 A 1 
ATOM 911  C CD1 . ILE A 1 111 ? -3.380  -4.105  3.133   1.00 80.13 111 A 1 
ATOM 912  N N   . PRO A 1 112 ? -5.877  -7.894  0.254   1.00 86.54 112 A 1 
ATOM 913  C CA  . PRO A 1 112 ? -6.768  -8.904  -0.295  1.00 83.75 112 A 1 
ATOM 914  C C   . PRO A 1 112 ? -7.875  -9.308  0.683   1.00 82.67 112 A 1 
ATOM 915  O O   . PRO A 1 112 ? -7.635  -9.463  1.882   1.00 77.70 112 A 1 
ATOM 916  C CB  . PRO A 1 112 ? -5.876  -10.090 -0.661  1.00 80.97 112 A 1 
ATOM 917  C CG  . PRO A 1 112 ? -4.521  -9.447  -0.931  1.00 79.05 112 A 1 
ATOM 918  C CD  . PRO A 1 112 ? -4.486  -8.309  0.079   1.00 82.55 112 A 1 
ATOM 919  N N   . GLY A 1 113 ? -9.090  -9.523  0.173   1.00 77.87 113 A 1 
ATOM 920  C CA  . GLY A 1 113 ? -10.248 -9.887  0.999   1.00 74.45 113 A 1 
ATOM 921  C C   . GLY A 1 113 ? -10.025 -11.158 1.826   1.00 74.96 113 A 1 
ATOM 922  O O   . GLY A 1 113 ? -10.507 -11.263 2.954   1.00 69.65 113 A 1 
ATOM 923  N N   . GLU A 1 114 ? -9.227  -12.101 1.330   1.00 69.26 114 A 1 
ATOM 924  C CA  . GLU A 1 114 ? -8.906  -13.346 2.037   1.00 68.32 114 A 1 
ATOM 925  C C   . GLU A 1 114 ? -7.958  -13.130 3.227   1.00 68.67 114 A 1 
ATOM 926  O O   . GLU A 1 114 ? -8.005  -13.902 4.187   1.00 65.00 114 A 1 
ATOM 927  C CB  . GLU A 1 114 ? -8.310  -14.387 1.080   1.00 64.96 114 A 1 
ATOM 928  C CG  . GLU A 1 114 ? -9.105  -14.593 -0.229  1.00 59.95 114 A 1 
ATOM 929  C CD  . GLU A 1 114 ? -8.594  -13.697 -1.373  1.00 54.99 114 A 1 
ATOM 930  O OE1 . GLU A 1 114 ? -8.736  -14.095 -2.536  1.00 51.02 114 A 1 
ATOM 931  O OE2 . GLU A 1 114 ? -7.939  -12.663 -1.089  1.00 50.67 114 A 1 
ATOM 932  N N   . LEU A 1 115 ? -7.159  -12.057 3.233   1.00 68.31 115 A 1 
ATOM 933  C CA  . LEU A 1 115 ? -6.470  -11.591 4.443   1.00 66.84 115 A 1 
ATOM 934  C C   . LEU A 1 115 ? -7.477  -11.064 5.463   1.00 65.99 115 A 1 
ATOM 935  O O   . LEU A 1 115 ? -7.322  -11.288 6.661   1.00 59.91 115 A 1 
ATOM 936  C CB  . LEU A 1 115 ? -5.456  -10.482 4.111   1.00 64.40 115 A 1 
ATOM 937  C CG  . LEU A 1 115 ? -4.122  -10.987 3.557   1.00 60.44 115 A 1 
ATOM 938  C CD1 . LEU A 1 115 ? -3.296  -9.828  3.018   1.00 57.36 115 A 1 
ATOM 939  C CD2 . LEU A 1 115 ? -3.305  -11.657 4.660   1.00 57.69 115 A 1 
ATOM 940  N N   . GLY A 1 116 ? -8.552  -10.419 4.991   1.00 60.80 116 A 1 
ATOM 941  C CA  . GLY A 1 116 ? -9.663  -9.973  5.829   1.00 56.73 116 A 1 
ATOM 942  C C   . GLY A 1 116 ? -10.422 -11.108 6.524   1.00 59.51 116 A 1 
ATOM 943  O O   . GLY A 1 116 ? -11.112 -10.862 7.508   1.00 55.54 116 A 1 
ATOM 944  N N   . LEU A 1 117 ? -10.267 -12.367 6.085   1.00 55.55 117 A 1 
ATOM 945  C CA  . LEU A 1 117 ? -10.790 -13.538 6.801   1.00 56.38 117 A 1 
ATOM 946  C C   . LEU A 1 117 ? -9.918  -13.921 8.011   1.00 59.84 117 A 1 
ATOM 947  O O   . LEU A 1 117 ? -10.425 -14.480 8.985   1.00 56.72 117 A 1 
ATOM 948  C CB  . LEU A 1 117 ? -10.917 -14.725 5.833   1.00 50.57 117 A 1 
ATOM 949  C CG  . LEU A 1 117 ? -11.896 -14.521 4.660   1.00 45.01 117 A 1 
ATOM 950  C CD1 . LEU A 1 117 ? -11.828 -15.723 3.721   1.00 41.33 117 A 1 
ATOM 951  C CD2 . LEU A 1 117 ? -13.343 -14.385 5.144   1.00 41.50 117 A 1 
ATOM 952  N N   . LEU A 1 118 ? -8.621  -13.607 7.975   1.00 65.70 118 A 1 
ATOM 953  C CA  . LEU A 1 118 ? -7.711  -13.742 9.121   1.00 66.27 118 A 1 
ATOM 954  C C   . LEU A 1 118 ? -7.877  -12.582 10.108  1.00 69.51 118 A 1 
ATOM 955  O O   . LEU A 1 118 ? -7.742  -12.762 11.320  1.00 66.94 118 A 1 
ATOM 956  C CB  . LEU A 1 118 ? -6.257  -13.806 8.625   1.00 60.86 118 A 1 
ATOM 957  C CG  . LEU A 1 118 ? -5.906  -15.067 7.824   1.00 54.43 118 A 1 
ATOM 958  C CD1 . LEU A 1 118 ? -4.510  -14.937 7.227   1.00 50.09 118 A 1 
ATOM 959  C CD2 . LEU A 1 118 ? -5.923  -16.308 8.722   1.00 49.18 118 A 1 
ATOM 960  N N   . ILE A 1 119 ? -8.193  -11.397 9.586   1.00 70.32 119 A 1 
ATOM 961  C CA  . ILE A 1 119 ? -8.371  -10.167 10.347  1.00 72.86 119 A 1 
ATOM 962  C C   . ILE A 1 119 ? -9.870  -9.978  10.605  1.00 74.74 119 A 1 
ATOM 963  O O   . ILE A 1 119 ? -10.648 -9.698  9.699   1.00 73.10 119 A 1 
ATOM 964  C CB  . ILE A 1 119 ? -7.743  -8.977  9.595   1.00 71.04 119 A 1 
ATOM 965  C CG1 . ILE A 1 119 ? -6.251  -9.221  9.258   1.00 66.57 119 A 1 
ATOM 966  C CG2 . ILE A 1 119 ? -7.883  -7.726  10.469  1.00 65.65 119 A 1 
ATOM 967  C CD1 . ILE A 1 119 ? -5.635  -8.152  8.349   1.00 62.01 119 A 1 
ATOM 968  N N   . SER A 1 120 ? -10.303 -10.120 11.860  1.00 80.16 120 A 1 
ATOM 969  C CA  . SER A 1 120 ? -11.723 -9.996  12.199  1.00 80.77 120 A 1 
ATOM 970  C C   . SER A 1 120 ? -12.264 -8.605  11.870  1.00 83.04 120 A 1 
ATOM 971  O O   . SER A 1 120 ? -11.842 -7.619  12.487  1.00 80.69 120 A 1 
ATOM 972  C CB  . SER A 1 120 ? -11.953 -10.317 13.676  1.00 75.67 120 A 1 
ATOM 973  O OG  . SER A 1 120 ? -11.200 -9.465  14.522  1.00 64.40 120 A 1 
ATOM 974  N N   . TYR A 1 121 ? -13.239 -8.539  10.966  1.00 84.10 121 A 1 
ATOM 975  C CA  . TYR A 1 121 ? -13.952 -7.316  10.621  1.00 86.12 121 A 1 
ATOM 976  C C   . TYR A 1 121 ? -15.272 -7.222  11.396  1.00 86.86 121 A 1 
ATOM 977  O O   . TYR A 1 121 ? -16.119 -8.110  11.306  1.00 85.96 121 A 1 
ATOM 978  C CB  . TYR A 1 121 ? -14.171 -7.280  9.105   1.00 86.67 121 A 1 
ATOM 979  C CG  . TYR A 1 121 ? -14.806 -5.994  8.616   1.00 88.16 121 A 1 
ATOM 980  C CD1 . TYR A 1 121 ? -16.190 -5.937  8.363   1.00 85.95 121 A 1 
ATOM 981  C CD2 . TYR A 1 121 ? -14.008 -4.857  8.416   1.00 86.84 121 A 1 
ATOM 982  C CE1 . TYR A 1 121 ? -16.770 -4.743  7.898   1.00 85.99 121 A 1 
ATOM 983  C CE2 . TYR A 1 121 ? -14.585 -3.661  7.953   1.00 86.15 121 A 1 
ATOM 984  C CZ  . TYR A 1 121 ? -15.966 -3.600  7.691   1.00 87.93 121 A 1 
ATOM 985  O OH  . TYR A 1 121 ? -16.515 -2.447  7.234   1.00 86.65 121 A 1 
ATOM 986  N N   . ASP A 1 122 ? -15.450 -6.146  12.158  1.00 86.98 122 A 1 
ATOM 987  C CA  . ASP A 1 122 ? -16.714 -5.801  12.818  1.00 88.48 122 A 1 
ATOM 988  C C   . ASP A 1 122 ? -17.241 -4.501  12.191  1.00 89.34 122 A 1 
ATOM 989  O O   . ASP A 1 122 ? -16.663 -3.434  12.434  1.00 87.88 122 A 1 
ATOM 990  C CB  . ASP A 1 122 ? -16.515 -5.698  14.348  1.00 86.83 122 A 1 
ATOM 991  C CG  . ASP A 1 122 ? -17.778 -5.320  15.152  1.00 83.96 122 A 1 
ATOM 992  O OD1 . ASP A 1 122 ? -18.804 -4.921  14.554  1.00 78.56 122 A 1 
ATOM 993  O OD2 . ASP A 1 122 ? -17.720 -5.375  16.414  1.00 78.36 122 A 1 
ATOM 994  N N   . PRO A 1 123 ? -18.347 -4.541  11.427  1.00 89.80 123 A 1 
ATOM 995  C CA  . PRO A 1 123 ? -18.917 -3.353  10.798  1.00 89.86 123 A 1 
ATOM 996  C C   . PRO A 1 123 ? -19.244 -2.235  11.790  1.00 91.04 123 A 1 
ATOM 997  O O   . PRO A 1 123 ? -19.222 -1.063  11.434  1.00 88.55 123 A 1 
ATOM 998  C CB  . PRO A 1 123 ? -20.201 -3.827  10.102  1.00 87.73 123 A 1 
ATOM 999  C CG  . PRO A 1 123 ? -19.970 -5.308  9.875   1.00 84.91 123 A 1 
ATOM 1000 C CD  . PRO A 1 123 ? -19.110 -5.722  11.053  1.00 88.36 123 A 1 
ATOM 1001 N N   . SER A 1 124 ? -19.547 -2.584  13.045  1.00 90.17 124 A 1 
ATOM 1002 C CA  . SER A 1 124 ? -19.868 -1.602  14.084  1.00 89.69 124 A 1 
ATOM 1003 C C   . SER A 1 124 ? -18.623 -0.965  14.715  1.00 89.65 124 A 1 
ATOM 1004 O O   . SER A 1 124 ? -18.709 0.134   15.267  1.00 86.09 124 A 1 
ATOM 1005 C CB  . SER A 1 124 ? -20.761 -2.244  15.147  1.00 88.93 124 A 1 
ATOM 1006 O OG  . SER A 1 124 ? -20.077 -3.153  15.981  1.00 80.12 124 A 1 
ATOM 1007 N N   . ARG A 1 125 ? -17.466 -1.642  14.640  1.00 88.41 125 A 1 
ATOM 1008 C CA  . ARG A 1 125 ? -16.203 -1.222  15.270  1.00 88.24 125 A 1 
ATOM 1009 C C   . ARG A 1 125 ? -15.002 -1.588  14.403  1.00 88.79 125 A 1 
ATOM 1010 O O   . ARG A 1 125 ? -14.309 -2.574  14.661  1.00 84.88 125 A 1 
ATOM 1011 C CB  . ARG A 1 125 ? -16.087 -1.853  16.666  1.00 84.80 125 A 1 
ATOM 1012 C CG  . ARG A 1 125 ? -17.129 -1.312  17.646  1.00 74.62 125 A 1 
ATOM 1013 C CD  . ARG A 1 125 ? -16.961 -1.933  19.032  1.00 73.57 125 A 1 
ATOM 1014 N NE  . ARG A 1 125 ? -17.278 -3.365  18.993  1.00 63.38 125 A 1 
ATOM 1015 C CZ  . ARG A 1 125 ? -17.257 -4.209  20.002  1.00 55.67 125 A 1 
ATOM 1016 N NH1 . ARG A 1 125 ? -16.944 -3.831  21.214  1.00 51.93 125 A 1 
ATOM 1017 N NH2 . ARG A 1 125 ? -17.555 -5.457  19.784  1.00 47.32 125 A 1 
ATOM 1018 N N   . ILE A 1 126 ? -14.728 -0.745  13.417  1.00 89.58 126 A 1 
ATOM 1019 C CA  . ILE A 1 126 ? -13.620 -0.959  12.483  1.00 90.40 126 A 1 
ATOM 1020 C C   . ILE A 1 126 ? -12.226 -0.873  13.129  1.00 90.97 126 A 1 
ATOM 1021 O O   . ILE A 1 126 ? -11.279 -1.421  12.589  1.00 89.11 126 A 1 
ATOM 1022 C CB  . ILE A 1 126 ? -13.760 -0.003  11.283  1.00 88.20 126 A 1 
ATOM 1023 C CG1 . ILE A 1 126 ? -12.832 -0.469  10.141  1.00 76.10 126 A 1 
ATOM 1024 C CG2 . ILE A 1 126 ? -13.516 1.466   11.674  1.00 73.33 126 A 1 
ATOM 1025 C CD1 . ILE A 1 126 ? -13.189 0.132   8.787   1.00 67.68 126 A 1 
ATOM 1026 N N   . GLY A 1 127 ? -12.091 -0.251  14.306  1.00 91.38 127 A 1 
ATOM 1027 C CA  . GLY A 1 127 ? -10.779 -0.014  14.922  1.00 90.73 127 A 1 
ATOM 1028 C C   . GLY A 1 127 ? -9.955  -1.278  15.190  1.00 91.04 127 A 1 
ATOM 1029 O O   . GLY A 1 127 ? -8.736  -1.223  15.162  1.00 89.82 127 A 1 
ATOM 1030 N N   . SER A 1 128 ? -10.572 -2.446  15.418  1.00 89.47 128 A 1 
ATOM 1031 C CA  . SER A 1 128 ? -9.795  -3.692  15.510  1.00 88.00 128 A 1 
ATOM 1032 C C   . SER A 1 128 ? -9.197  -4.097  14.166  1.00 87.95 128 A 1 
ATOM 1033 O O   . SER A 1 128 ? -8.051  -4.525  14.132  1.00 86.22 128 A 1 
ATOM 1034 C CB  . SER A 1 128 ? -10.634 -4.846  16.073  1.00 85.98 128 A 1 
ATOM 1035 O OG  . SER A 1 128 ? -11.828 -5.048  15.347  1.00 72.85 128 A 1 
ATOM 1036 N N   . TYR A 1 129 ? -9.951  -3.928  13.083  1.00 89.72 129 A 1 
ATOM 1037 C CA  . TYR A 1 129 ? -9.507  -4.206  11.720  1.00 90.11 129 A 1 
ATOM 1038 C C   . TYR A 1 129 ? -8.394  -3.242  11.285  1.00 90.80 129 A 1 
ATOM 1039 O O   . TYR A 1 129 ? -7.369  -3.672  10.766  1.00 90.37 129 A 1 
ATOM 1040 C CB  . TYR A 1 129 ? -10.731 -4.119  10.799  1.00 90.17 129 A 1 
ATOM 1041 C CG  . TYR A 1 129 ? -10.468 -4.518  9.367   1.00 90.14 129 A 1 
ATOM 1042 C CD1 . TYR A 1 129 ? -10.427 -3.544  8.349   1.00 87.29 129 A 1 
ATOM 1043 C CD2 . TYR A 1 129 ? -10.286 -5.874  9.052   1.00 87.77 129 A 1 
ATOM 1044 C CE1 . TYR A 1 129 ? -10.208 -3.937  7.016   1.00 87.05 129 A 1 
ATOM 1045 C CE2 . TYR A 1 129 ? -10.063 -6.266  7.722   1.00 87.14 129 A 1 
ATOM 1046 C CZ  . TYR A 1 129 ? -10.022 -5.301  6.702   1.00 88.90 129 A 1 
ATOM 1047 O OH  . TYR A 1 129 ? -9.801  -5.690  5.420   1.00 87.79 129 A 1 
ATOM 1048 N N   . GLU A 1 130 ? -8.569  -1.961  11.580  1.00 90.99 130 A 1 
ATOM 1049 C CA  . GLU A 1 130 ? -7.580  -0.901  11.381  1.00 91.75 130 A 1 
ATOM 1050 C C   . GLU A 1 130 ? -6.255  -1.220  12.096  1.00 91.55 130 A 1 
ATOM 1051 O O   . GLU A 1 130 ? -5.223  -1.319  11.439  1.00 90.57 130 A 1 
ATOM 1052 C CB  . GLU A 1 130 ? -8.219  0.406   11.868  1.00 90.91 130 A 1 
ATOM 1053 C CG  . GLU A 1 130 ? -7.377  1.669   11.663  1.00 85.65 130 A 1 
ATOM 1054 C CD  . GLU A 1 130 ? -8.164  2.929   12.085  1.00 86.73 130 A 1 
ATOM 1055 O OE1 . GLU A 1 130 ? -7.561  3.890   12.590  1.00 76.35 130 A 1 
ATOM 1056 O OE2 . GLU A 1 130 ? -9.407  2.952   11.881  1.00 78.44 130 A 1 
ATOM 1057 N N   . ASN A 1 131 ? -6.292  -1.528  13.396  1.00 90.60 131 A 1 
ATOM 1058 C CA  . ASN A 1 131 ? -5.096  -1.863  14.182  1.00 88.87 131 A 1 
ATOM 1059 C C   . ASN A 1 131 ? -4.314  -3.066  13.618  1.00 87.48 131 A 1 
ATOM 1060 O O   . ASN A 1 131 ? -3.086  -3.112  13.692  1.00 86.31 131 A 1 
ATOM 1061 C CB  . ASN A 1 131 ? -5.521  -2.199  15.621  1.00 88.36 131 A 1 
ATOM 1062 C CG  . ASN A 1 131 ? -5.955  -1.011  16.455  1.00 80.41 131 A 1 
ATOM 1063 O OD1 . ASN A 1 131 ? -5.469  0.091   16.380  1.00 72.47 131 A 1 
ATOM 1064 N ND2 . ASN A 1 131 ? -6.865  -1.202  17.374  1.00 72.17 131 A 1 
ATOM 1065 N N   . GLU A 1 132 ? -5.007  -4.083  13.094  1.00 88.20 132 A 1 
ATOM 1066 C CA  . GLU A 1 132 ? -4.336  -5.252  12.503  1.00 86.13 132 A 1 
ATOM 1067 C C   . GLU A 1 132 ? -3.664  -4.890  11.165  1.00 87.00 132 A 1 
ATOM 1068 O O   . GLU A 1 132 ? -2.562  -5.362  10.880  1.00 85.95 132 A 1 
ATOM 1069 C CB  . GLU A 1 132 ? -5.330  -6.409  12.325  1.00 84.20 132 A 1 
ATOM 1070 C CG  . GLU A 1 132 ? -5.925  -6.989  13.627  1.00 77.94 132 A 1 
ATOM 1071 C CD  . GLU A 1 132 ? -5.024  -7.924  14.444  1.00 71.53 132 A 1 
ATOM 1072 O OE1 . GLU A 1 132 ? -5.498  -8.359  15.534  1.00 63.38 132 A 1 
ATOM 1073 O OE2 . GLU A 1 132 ? -3.915  -8.270  13.996  1.00 61.15 132 A 1 
ATOM 1074 N N   . ILE A 1 133 ? -4.277  -4.000  10.371  1.00 88.32 133 A 1 
ATOM 1075 C CA  . ILE A 1 133 ? -3.671  -3.474  9.139   1.00 89.69 133 A 1 
ATOM 1076 C C   . ILE A 1 133 ? -2.466  -2.584  9.461   1.00 90.17 133 A 1 
ATOM 1077 O O   . ILE A 1 133 ? -1.422  -2.721  8.825   1.00 89.64 133 A 1 
ATOM 1078 C CB  . ILE A 1 133 ? -4.729  -2.744  8.281   1.00 89.98 133 A 1 
ATOM 1079 C CG1 . ILE A 1 133 ? -5.765  -3.771  7.761   1.00 88.72 133 A 1 
ATOM 1080 C CG2 . ILE A 1 133 ? -4.071  -2.012  7.092   1.00 88.86 133 A 1 
ATOM 1081 C CD1 . ILE A 1 133 ? -6.977  -3.138  7.081   1.00 84.56 133 A 1 
ATOM 1082 N N   . GLU A 1 134 ? -2.560  -1.731  10.483  1.00 89.75 134 A 1 
ATOM 1083 C CA  . GLU A 1 134 ? -1.430  -0.927  10.967  1.00 89.97 134 A 1 
ATOM 1084 C C   . GLU A 1 134 ? -0.242  -1.810  11.364  1.00 89.32 134 A 1 
ATOM 1085 O O   . GLU A 1 134 ? 0.900   -1.549  10.980  1.00 87.85 134 A 1 
ATOM 1086 C CB  . GLU A 1 134 ? -1.848  -0.106  12.192  1.00 89.59 134 A 1 
ATOM 1087 C CG  . GLU A 1 134 ? -2.803  1.042   11.867  1.00 87.44 134 A 1 
ATOM 1088 C CD  . GLU A 1 134 ? -3.091  1.911   13.092  1.00 89.73 134 A 1 
ATOM 1089 O OE1 . GLU A 1 134 ? -3.200  3.143   12.900  1.00 81.50 134 A 1 
ATOM 1090 O OE2 . GLU A 1 134 ? -3.168  1.355   14.212  1.00 83.48 134 A 1 
ATOM 1091 N N   . GLN A 1 135 ? -0.491  -2.893  12.090  1.00 87.38 135 A 1 
ATOM 1092 C CA  . GLN A 1 135 ? 0.544   -3.855  12.479  1.00 85.05 135 A 1 
ATOM 1093 C C   . GLN A 1 135 ? 1.124   -4.601  11.274  1.00 84.88 135 A 1 
ATOM 1094 O O   . GLN A 1 135 ? 2.344   -4.823  11.223  1.00 83.19 135 A 1 
ATOM 1095 C CB  . GLN A 1 135 ? -0.030  -4.863  13.479  1.00 83.08 135 A 1 
ATOM 1096 C CG  . GLN A 1 135 ? -0.231  -4.244  14.867  1.00 75.51 135 A 1 
ATOM 1097 C CD  . GLN A 1 135 ? -0.921  -5.217  15.810  1.00 69.38 135 A 1 
ATOM 1098 O OE1 . GLN A 1 135 ? -0.628  -6.404  15.862  1.00 62.38 135 A 1 
ATOM 1099 N NE2 . GLN A 1 135 ? -1.838  -4.753  16.624  1.00 57.51 135 A 1 
ATOM 1100 N N   . LEU A 1 136 ? 0.276   -4.991  10.319  1.00 85.97 136 A 1 
ATOM 1101 C CA  . LEU A 1 136 ? 0.682   -5.676  9.095   1.00 85.20 136 A 1 
ATOM 1102 C C   . LEU A 1 136 ? 1.614   -4.798  8.259   1.00 85.96 136 A 1 
ATOM 1103 O O   . LEU A 1 136 ? 2.675   -5.262  7.845   1.00 85.29 136 A 1 
ATOM 1104 C CB  . LEU A 1 136 ? -0.583  -6.083  8.316   1.00 84.46 136 A 1 
ATOM 1105 C CG  . LEU A 1 136 ? -0.305  -6.786  6.973   1.00 81.28 136 A 1 
ATOM 1106 C CD1 . LEU A 1 136 ? 0.399   -8.128  7.166   1.00 77.59 136 A 1 
ATOM 1107 C CD2 . LEU A 1 136 ? -1.619  -7.021  6.235   1.00 76.97 136 A 1 
ATOM 1108 N N   . LEU A 1 137 ? 1.244   -3.542  8.050   1.00 87.38 137 A 1 
ATOM 1109 C CA  . LEU A 1 137 ? 1.989   -2.589  7.221   1.00 88.51 137 A 1 
ATOM 1110 C C   . LEU A 1 137 ? 3.059   -1.811  8.006   1.00 89.33 137 A 1 
ATOM 1111 O O   . LEU A 1 137 ? 3.929   -1.192  7.403   1.00 88.46 137 A 1 
ATOM 1112 C CB  . LEU A 1 137 ? 0.991   -1.652  6.522   1.00 89.22 137 A 1 
ATOM 1113 C CG  . LEU A 1 137 ? -0.056  -2.339  5.618   1.00 88.88 137 A 1 
ATOM 1114 C CD1 . LEU A 1 137 ? -0.892  -1.267  4.920   1.00 84.18 137 A 1 
ATOM 1115 C CD2 . LEU A 1 137 ? 0.570   -3.215  4.538   1.00 84.42 137 A 1 
ATOM 1116 N N   . SER A 1 138 ? 3.036   -1.870  9.347   1.00 86.99 138 A 1 
ATOM 1117 C CA  . SER A 1 138 ? 3.897   -1.075  10.230  1.00 88.09 138 A 1 
ATOM 1118 C C   . SER A 1 138 ? 3.773   0.437   9.992   1.00 88.70 138 A 1 
ATOM 1119 O O   . SER A 1 138 ? 4.786   1.135   9.881   1.00 86.67 138 A 1 
ATOM 1120 C CB  . SER A 1 138 ? 5.341   -1.582  10.182  1.00 86.81 138 A 1 
ATOM 1121 O OG  . SER A 1 138 ? 6.080   -1.051  11.262  1.00 78.45 138 A 1 
ATOM 1122 N N   . ILE A 1 139 ? 2.536   0.919   9.901   1.00 90.77 139 A 1 
ATOM 1123 C CA  . ILE A 1 139 ? 2.174   2.332   9.712   1.00 91.48 139 A 1 
ATOM 1124 C C   . ILE A 1 139 ? 1.119   2.748   10.737  1.00 92.03 139 A 1 
ATOM 1125 O O   . ILE A 1 139 ? 0.467   1.889   11.322  1.00 91.08 139 A 1 
ATOM 1126 C CB  . ILE A 1 139 ? 1.654   2.596   8.279   1.00 90.99 139 A 1 
ATOM 1127 C CG1 . ILE A 1 139 ? 0.362   1.800   7.973   1.00 88.66 139 A 1 
ATOM 1128 C CG2 . ILE A 1 139 ? 2.769   2.314   7.253   1.00 87.37 139 A 1 
ATOM 1129 C CD1 . ILE A 1 139 ? -0.287  2.155   6.638   1.00 86.37 139 A 1 
ATOM 1130 N N   . ASP A 1 140 ? 0.914   4.052   10.889  1.00 91.33 140 A 1 
ATOM 1131 C CA  . ASP A 1 140 ? -0.234  4.614   11.602  1.00 91.25 140 A 1 
ATOM 1132 C C   . ASP A 1 140 ? -1.278  5.043   10.561  1.00 91.92 140 A 1 
ATOM 1133 O O   . ASP A 1 140 ? -0.948  5.795   9.635   1.00 90.65 140 A 1 
ATOM 1134 C CB  . ASP A 1 140 ? 0.189   5.820   12.458  1.00 89.12 140 A 1 
ATOM 1135 C CG  . ASP A 1 140 ? 1.293   5.557   13.493  1.00 79.86 140 A 1 
ATOM 1136 O OD1 . ASP A 1 140 ? 1.281   4.498   14.145  1.00 72.68 140 A 1 
ATOM 1137 O OD2 . ASP A 1 140 ? 2.154   6.463   13.646  1.00 72.30 140 A 1 
ATOM 1138 N N   . ILE A 1 141 ? -2.520  4.600   10.689  1.00 91.57 141 A 1 
ATOM 1139 C CA  . ILE A 1 141 ? -3.631  5.047   9.842   1.00 91.93 141 A 1 
ATOM 1140 C C   . ILE A 1 141 ? -4.220  6.331   10.437  1.00 91.00 141 A 1 
ATOM 1141 O O   . ILE A 1 141 ? -4.668  6.383   11.578  1.00 89.28 141 A 1 
ATOM 1142 C CB  . ILE A 1 141 ? -4.667  3.920   9.634   1.00 91.92 141 A 1 
ATOM 1143 C CG1 . ILE A 1 141 ? -4.027  2.772   8.811   1.00 90.09 141 A 1 
ATOM 1144 C CG2 . ILE A 1 141 ? -5.916  4.460   8.910   1.00 90.05 141 A 1 
ATOM 1145 C CD1 . ILE A 1 141 ? -4.858  1.488   8.760   1.00 86.20 141 A 1 
ATOM 1146 N N   . ASN A 1 142 ? -4.210  7.407   9.647   1.00 91.49 142 A 1 
ATOM 1147 C CA  . ASN A 1 142 ? -4.685  8.712   10.107  1.00 90.39 142 A 1 
ATOM 1148 C C   . ASN A 1 142 ? -6.195  8.871   9.933   1.00 90.53 142 A 1 
ATOM 1149 O O   . ASN A 1 142 ? -6.852  9.552   10.727  1.00 89.17 142 A 1 
ATOM 1150 C CB  . ASN A 1 142 ? -3.946  9.809   9.330   1.00 89.16 142 A 1 
ATOM 1151 C CG  . ASN A 1 142 ? -2.438  9.695   9.419   1.00 87.51 142 A 1 
ATOM 1152 O OD1 . ASN A 1 142 ? -1.752  9.529   8.427   1.00 78.57 142 A 1 
ATOM 1153 N ND2 . ASN A 1 142 ? -1.870  9.791   10.594  1.00 79.17 142 A 1 
ATOM 1154 N N   . PHE A 1 143 ? -6.735  8.277   8.874   1.00 91.39 143 A 1 
ATOM 1155 C CA  . PHE A 1 143 ? -8.130  8.438   8.482   1.00 91.40 143 A 1 
ATOM 1156 C C   . PHE A 1 143 ? -8.702  7.130   7.952   1.00 92.41 143 A 1 
ATOM 1157 O O   . PHE A 1 143 ? -8.043  6.411   7.208   1.00 92.09 143 A 1 
ATOM 1158 C CB  . PHE A 1 143 ? -8.241  9.535   7.418   1.00 90.34 143 A 1 
ATOM 1159 C CG  . PHE A 1 143 ? -7.662  10.873  7.831   1.00 89.67 143 A 1 
ATOM 1160 C CD1 . PHE A 1 143 ? -8.296  11.637  8.824   1.00 86.40 143 A 1 
ATOM 1161 C CD2 . PHE A 1 143 ? -6.466  11.335  7.250   1.00 86.95 143 A 1 
ATOM 1162 C CE1 . PHE A 1 143 ? -7.734  12.854  9.246   1.00 85.40 143 A 1 
ATOM 1163 C CE2 . PHE A 1 143 ? -5.904  12.554  7.671   1.00 85.27 143 A 1 
ATOM 1164 C CZ  . PHE A 1 143 ? -6.536  13.311  8.671   1.00 85.81 143 A 1 
ATOM 1165 N N   . THR A 1 144 ? -9.967  6.877   8.276   1.00 93.47 144 A 1 
ATOM 1166 C CA  . THR A 1 144 ? -10.674 5.674   7.835   1.00 93.85 144 A 1 
ATOM 1167 C C   . THR A 1 144 ? -12.024 6.035   7.242   1.00 93.40 144 A 1 
ATOM 1168 O O   . THR A 1 144 ? -12.797 6.793   7.837   1.00 92.21 144 A 1 
ATOM 1169 C CB  . THR A 1 144 ? -10.807 4.669   8.985   1.00 93.05 144 A 1 
ATOM 1170 O OG1 . THR A 1 144 ? -9.508  4.319   9.392   1.00 82.59 144 A 1 
ATOM 1171 C CG2 . THR A 1 144 ? -11.505 3.380   8.565   1.00 82.81 144 A 1 
ATOM 1172 N N   . ILE A 1 145 ? -12.316 5.479   6.066   1.00 94.74 145 A 1 
ATOM 1173 C CA  . ILE A 1 145 ? -13.602 5.578   5.387   1.00 94.27 145 A 1 
ATOM 1174 C C   . ILE A 1 145 ? -14.108 4.177   5.054   1.00 94.85 145 A 1 
ATOM 1175 O O   . ILE A 1 145 ? -13.397 3.370   4.460   1.00 94.12 145 A 1 
ATOM 1176 C CB  . ILE A 1 145 ? -13.498 6.479   4.136   1.00 91.57 145 A 1 
ATOM 1177 C CG1 . ILE A 1 145 ? -13.365 7.951   4.591   1.00 76.21 145 A 1 
ATOM 1178 C CG2 . ILE A 1 145 ? -14.722 6.305   3.224   1.00 76.06 145 A 1 
ATOM 1179 C CD1 . ILE A 1 145 ? -13.261 8.964   3.449   1.00 74.29 145 A 1 
ATOM 1180 N N   . VAL A 1 146 ? -15.366 3.933   5.386   1.00 95.44 146 A 1 
ATOM 1181 C CA  . VAL A 1 146 ? -16.103 2.753   4.936   1.00 95.64 146 A 1 
ATOM 1182 C C   . VAL A 1 146 ? -17.272 3.201   4.077   1.00 95.69 146 A 1 
ATOM 1183 O O   . VAL A 1 146 ? -18.034 4.086   4.484   1.00 94.71 146 A 1 
ATOM 1184 C CB  . VAL A 1 146 ? -16.595 1.891   6.104   1.00 94.78 146 A 1 
ATOM 1185 C CG1 . VAL A 1 146 ? -17.185 0.560   5.615   1.00 91.69 146 A 1 
ATOM 1186 C CG2 . VAL A 1 146 ? -15.474 1.593   7.103   1.00 91.82 146 A 1 
ATOM 1187 N N   . VAL A 1 147 ? -17.421 2.583   2.912   1.00 96.17 147 A 1 
ATOM 1188 C CA  . VAL A 1 147 ? -18.551 2.781   2.002   1.00 95.99 147 A 1 
ATOM 1189 C C   . VAL A 1 147 ? -19.244 1.438   1.814   1.00 95.78 147 A 1 
ATOM 1190 O O   . VAL A 1 147 ? -18.603 0.477   1.403   1.00 94.68 147 A 1 
ATOM 1191 C CB  . VAL A 1 147 ? -18.086 3.362   0.653   1.00 95.04 147 A 1 
ATOM 1192 C CG1 . VAL A 1 147 ? -19.286 3.733   -0.223  1.00 86.42 147 A 1 
ATOM 1193 C CG2 . VAL A 1 147 ? -17.257 4.632   0.841   1.00 86.70 147 A 1 
ATOM 1194 N N   . THR A 1 148 ? -20.533 1.351   2.144   1.00 95.75 148 A 1 
ATOM 1195 C CA  . THR A 1 148 ? -21.298 0.143   1.818   1.00 95.75 148 A 1 
ATOM 1196 C C   . THR A 1 148 ? -21.627 0.120   0.331   1.00 95.84 148 A 1 
ATOM 1197 O O   . THR A 1 148 ? -21.680 1.179   -0.297  1.00 95.45 148 A 1 
ATOM 1198 C CB  . THR A 1 148 ? -22.574 -0.039  2.662   1.00 95.17 148 A 1 
ATOM 1199 O OG1 . THR A 1 148 ? -23.627 0.792   2.236   1.00 89.68 148 A 1 
ATOM 1200 C CG2 . THR A 1 148 ? -22.348 0.208   4.154   1.00 88.45 148 A 1 
ATOM 1201 N N   . LYS A 1 149 ? -21.898 -1.050  -0.236  1.00 95.05 149 A 1 
ATOM 1202 C CA  . LYS A 1 149 ? -22.296 -1.191  -1.644  1.00 95.21 149 A 1 
ATOM 1203 C C   . LYS A 1 149 ? -23.443 -0.247  -2.021  1.00 95.26 149 A 1 
ATOM 1204 O O   . LYS A 1 149 ? -23.362 0.444   -3.024  1.00 94.61 149 A 1 
ATOM 1205 C CB  . LYS A 1 149 ? -22.680 -2.652  -1.880  1.00 93.95 149 A 1 
ATOM 1206 C CG  . LYS A 1 149 ? -23.089 -2.946  -3.329  1.00 93.01 149 A 1 
ATOM 1207 C CD  . LYS A 1 149 ? -23.471 -4.423  -3.358  1.00 89.79 149 A 1 
ATOM 1208 C CE  . LYS A 1 149 ? -23.748 -5.004  -4.738  1.00 81.51 149 A 1 
ATOM 1209 N NZ  . LYS A 1 149 ? -23.769 -6.486  -4.586  1.00 75.99 149 A 1 
ATOM 1210 N N   . GLU A 1 150 ? -24.481 -0.135  -1.192  1.00 94.58 150 A 1 
ATOM 1211 C CA  . GLU A 1 150 ? -25.631 0.735   -1.466  1.00 94.31 150 A 1 
ATOM 1212 C C   . GLU A 1 150 ? -25.243 2.216   -1.439  1.00 94.62 150 A 1 
ATOM 1213 O O   . GLU A 1 150 ? -25.753 3.028   -2.218  1.00 93.13 150 A 1 
ATOM 1214 C CB  . GLU A 1 150 ? -26.763 0.520   -0.437  1.00 93.38 150 A 1 
ATOM 1215 C CG  . GLU A 1 150 ? -27.172 -0.943  -0.184  1.00 83.01 150 A 1 
ATOM 1216 C CD  . GLU A 1 150 ? -26.195 -1.702  0.728   1.00 76.61 150 A 1 
ATOM 1217 O OE1 . GLU A 1 150 ? -26.354 -2.928  0.850   1.00 66.59 150 A 1 
ATOM 1218 O OE2 . GLU A 1 150 ? -25.293 -1.044  1.317   1.00 66.22 150 A 1 
ATOM 1219 N N   . LYS A 1 151 ? -24.324 2.586   -0.541  1.00 94.51 151 A 1 
ATOM 1220 C CA  . LYS A 1 151 ? -23.780 3.942   -0.480  1.00 94.52 151 A 1 
ATOM 1221 C C   . LYS A 1 151 ? -22.823 4.215   -1.633  1.00 94.93 151 A 1 
ATOM 1222 O O   . LYS A 1 151 ? -22.807 5.342   -2.112  1.00 93.85 151 A 1 
ATOM 1223 C CB  . LYS A 1 151 ? -23.113 4.188   0.878   1.00 94.28 151 A 1 
ATOM 1224 C CG  . LYS A 1 151 ? -24.118 4.294   2.036   1.00 91.55 151 A 1 
ATOM 1225 C CD  . LYS A 1 151 ? -25.034 5.508   1.866   1.00 85.14 151 A 1 
ATOM 1226 C CE  . LYS A 1 151 ? -25.867 5.764   3.119   1.00 79.77 151 A 1 
ATOM 1227 N NZ  . LYS A 1 151 ? -26.561 7.064   2.988   1.00 69.82 151 A 1 
ATOM 1228 N N   . LEU A 1 152 ? -22.090 3.210   -2.105  1.00 95.17 152 A 1 
ATOM 1229 C CA  . LEU A 1 152 ? -21.231 3.305   -3.283  1.00 95.52 152 A 1 
ATOM 1230 C C   . LEU A 1 152 ? -22.048 3.587   -4.549  1.00 95.43 152 A 1 
ATOM 1231 O O   . LEU A 1 152 ? -21.681 4.486   -5.293  1.00 94.68 152 A 1 
ATOM 1232 C CB  . LEU A 1 152 ? -20.406 2.014   -3.410  1.00 95.60 152 A 1 
ATOM 1233 C CG  . LEU A 1 152 ? -19.435 2.006   -4.603  1.00 95.13 152 A 1 
ATOM 1234 C CD1 . LEU A 1 152 ? -18.333 3.051   -4.446  1.00 91.86 152 A 1 
ATOM 1235 C CD2 . LEU A 1 152 ? -18.790 0.629   -4.723  1.00 91.67 152 A 1 
ATOM 1236 N N   . VAL A 1 153 ? -23.169 2.898   -4.743  1.00 95.15 153 A 1 
ATOM 1237 C CA  . VAL A 1 153 ? -24.117 3.165   -5.841  1.00 94.51 153 A 1 
ATOM 1238 C C   . VAL A 1 153 ? -24.524 4.640   -5.841  1.00 93.96 153 A 1 
ATOM 1239 O O   . VAL A 1 153 ? -24.265 5.368   -6.795  1.00 92.84 153 A 1 
ATOM 1240 C CB  . VAL A 1 153 ? -25.351 2.240   -5.723  1.00 93.86 153 A 1 
ATOM 1241 C CG1 . VAL A 1 153 ? -26.471 2.612   -6.701  1.00 90.32 153 A 1 
ATOM 1242 C CG2 . VAL A 1 153 ? -24.979 0.774   -5.978  1.00 90.11 153 A 1 
ATOM 1243 N N   . SER A 1 154 ? -25.055 5.107   -4.710  1.00 93.11 154 A 1 
ATOM 1244 C CA  . SER A 1 154 ? -25.503 6.500   -4.571  1.00 92.17 154 A 1 
ATOM 1245 C C   . SER A 1 154 ? -24.363 7.517   -4.708  1.00 91.65 154 A 1 
ATOM 1246 O O   . SER A 1 154 ? -24.559 8.616   -5.220  1.00 90.02 154 A 1 
ATOM 1247 C CB  . SER A 1 154 ? -26.159 6.702   -3.205  1.00 91.66 154 A 1 
ATOM 1248 O OG  . SER A 1 154 ? -27.191 5.762   -2.951  1.00 84.93 154 A 1 
ATOM 1249 N N   . LEU A 1 155 ? -23.169 7.169   -4.229  1.00 92.60 155 A 1 
ATOM 1250 C CA  . LEU A 1 155 ? -21.968 7.992   -4.342  1.00 92.59 155 A 1 
ATOM 1251 C C   . LEU A 1 155 ? -21.538 8.136   -5.802  1.00 92.83 155 A 1 
ATOM 1252 O O   . LEU A 1 155 ? -21.247 9.242   -6.237  1.00 91.56 155 A 1 
ATOM 1253 C CB  . LEU A 1 155 ? -20.861 7.359   -3.481  1.00 92.14 155 A 1 
ATOM 1254 C CG  . LEU A 1 155 ? -19.472 7.999   -3.628  1.00 91.98 155 A 1 
ATOM 1255 C CD1 . LEU A 1 155 ? -19.461 9.451   -3.156  1.00 87.75 155 A 1 
ATOM 1256 C CD2 . LEU A 1 155 ? -18.469 7.200   -2.794  1.00 87.26 155 A 1 
ATOM 1257 N N   . VAL A 1 156 ? -21.502 7.044   -6.557  1.00 93.13 156 A 1 
ATOM 1258 C CA  . VAL A 1 156 ? -21.105 7.069   -7.968  1.00 93.42 156 A 1 
ATOM 1259 C C   . VAL A 1 156 ? -22.110 7.845   -8.813  1.00 92.71 156 A 1 
ATOM 1260 O O   . VAL A 1 156 ? -21.684 8.627   -9.656  1.00 91.07 156 A 1 
ATOM 1261 C CB  . VAL A 1 156 ? -20.877 5.646   -8.497  1.00 93.42 156 A 1 
ATOM 1262 C CG1 . VAL A 1 156 ? -20.684 5.627   -10.017 1.00 89.34 156 A 1 
ATOM 1263 C CG2 . VAL A 1 156 ? -19.608 5.056   -7.864  1.00 88.97 156 A 1 
ATOM 1264 N N   . ASP A 1 157 ? -23.403 7.720   -8.542  1.00 91.52 157 A 1 
ATOM 1265 C CA  . ASP A 1 157 ? -24.426 8.550   -9.197  1.00 90.36 157 A 1 
ATOM 1266 C C   . ASP A 1 157 ? -24.251 10.034  -8.867  1.00 89.17 157 A 1 
ATOM 1267 O O   . ASP A 1 157 ? -24.288 10.883  -9.755  1.00 87.22 157 A 1 
ATOM 1268 C CB  . ASP A 1 157 ? -25.828 8.087   -8.778  1.00 90.25 157 A 1 
ATOM 1269 C CG  . ASP A 1 157 ? -26.238 6.757   -9.410  1.00 87.40 157 A 1 
ATOM 1270 O OD1 . ASP A 1 157 ? -25.725 6.444   -10.510 1.00 82.87 157 A 1 
ATOM 1271 O OD2 . ASP A 1 157 ? -27.095 6.089   -8.796  1.00 82.62 157 A 1 
ATOM 1272 N N   . PHE A 1 158 ? -23.973 10.354  -7.602  1.00 91.38 158 A 1 
ATOM 1273 C CA  . PHE A 1 158 ? -23.675 11.725  -7.182  1.00 89.95 158 A 1 
ATOM 1274 C C   . PHE A 1 158 ? -22.409 12.287  -7.847  1.00 90.17 158 A 1 
ATOM 1275 O O   . PHE A 1 158 ? -22.338 13.478  -8.152  1.00 88.49 158 A 1 
ATOM 1276 C CB  . PHE A 1 158 ? -23.544 11.744  -5.660  1.00 88.79 158 A 1 
ATOM 1277 C CG  . PHE A 1 158 ? -23.149 13.094  -5.105  1.00 87.74 158 A 1 
ATOM 1278 C CD1 . PHE A 1 158 ? -21.826 13.328  -4.680  1.00 81.73 158 A 1 
ATOM 1279 C CD2 . PHE A 1 158 ? -24.096 14.131  -5.049  1.00 81.44 158 A 1 
ATOM 1280 C CE1 . PHE A 1 158 ? -21.463 14.590  -4.186  1.00 78.54 158 A 1 
ATOM 1281 C CE2 . PHE A 1 158 ? -23.731 15.392  -4.556  1.00 78.50 158 A 1 
ATOM 1282 C CZ  . PHE A 1 158 ? -22.417 15.621  -4.121  1.00 79.48 158 A 1 
ATOM 1283 N N   . LEU A 1 159 ? -21.420 11.438  -8.093  1.00 89.35 159 A 1 
ATOM 1284 C CA  . LEU A 1 159 ? -20.209 11.769  -8.839  1.00 89.13 159 A 1 
ATOM 1285 C C   . LEU A 1 159 ? -20.427 11.737  -10.365 1.00 89.11 159 A 1 
ATOM 1286 O O   . LEU A 1 159 ? -19.462 11.908  -11.093 1.00 87.11 159 A 1 
ATOM 1287 C CB  . LEU A 1 159 ? -19.069 10.828  -8.401  1.00 89.32 159 A 1 
ATOM 1288 C CG  . LEU A 1 159 ? -18.628 10.932  -6.928  1.00 88.46 159 A 1 
ATOM 1289 C CD1 . LEU A 1 159 ? -17.554 9.876   -6.659  1.00 85.68 159 A 1 
ATOM 1290 C CD2 . LEU A 1 159 ? -18.065 12.297  -6.559  1.00 85.87 159 A 1 
ATOM 1291 N N   . GLU A 1 160 ? -21.641 11.531  -10.862 1.00 89.83 160 A 1 
ATOM 1292 C CA  . GLU A 1 160 ? -21.978 11.429  -12.293 1.00 89.90 160 A 1 
ATOM 1293 C C   . GLU A 1 160 ? -21.184 10.326  -13.030 1.00 90.57 160 A 1 
ATOM 1294 O O   . GLU A 1 160 ? -20.769 10.481  -14.182 1.00 87.52 160 A 1 
ATOM 1295 C CB  . GLU A 1 160 ? -21.873 12.791  -13.002 1.00 87.99 160 A 1 
ATOM 1296 C CG  . GLU A 1 160 ? -22.527 13.988  -12.302 1.00 83.27 160 A 1 
ATOM 1297 C CD  . GLU A 1 160 ? -22.150 15.317  -12.979 1.00 77.36 160 A 1 
ATOM 1298 O OE1 . GLU A 1 160 ? -22.861 16.318  -12.750 1.00 69.18 160 A 1 
ATOM 1299 O OE2 . GLU A 1 160 ? -21.112 15.350  -13.692 1.00 68.98 160 A 1 
ATOM 1300 N N   . GLY A 1 161 ? -20.945 9.208   -12.347 1.00 90.94 161 A 1 
ATOM 1301 C CA  . GLY A 1 161 ? -20.303 8.024   -12.903 1.00 91.71 161 A 1 
ATOM 1302 C C   . GLY A 1 161 ? -18.779 7.978   -12.759 1.00 92.29 161 A 1 
ATOM 1303 O O   . GLY A 1 161 ? -18.089 8.984   -12.586 1.00 90.41 161 A 1 
ATOM 1304 N N   . VAL A 1 162 ? -18.234 6.762   -12.871 1.00 92.76 162 A 1 
ATOM 1305 C CA  . VAL A 1 162 ? -16.794 6.463   -12.801 1.00 93.42 162 A 1 
ATOM 1306 C C   . VAL A 1 162 ? -16.320 5.932   -14.147 1.00 93.00 162 A 1 
ATOM 1307 O O   . VAL A 1 162 ? -16.828 4.928   -14.648 1.00 91.13 162 A 1 
ATOM 1308 C CB  . VAL A 1 162 ? -16.492 5.471   -11.661 1.00 93.01 162 A 1 
ATOM 1309 C CG1 . VAL A 1 162 ? -15.017 5.041   -11.650 1.00 86.60 162 A 1 
ATOM 1310 C CG2 . VAL A 1 162 ? -16.790 6.113   -10.301 1.00 87.18 162 A 1 
ATOM 1311 N N   . ARG A 1 163 ? -15.323 6.598   -14.729 1.00 91.41 163 A 1 
ATOM 1312 C CA  . ARG A 1 163 ? -14.701 6.162   -15.984 1.00 90.68 163 A 1 
ATOM 1313 C C   . ARG A 1 163 ? -13.621 5.122   -15.703 1.00 90.22 163 A 1 
ATOM 1314 O O   . ARG A 1 163 ? -12.700 5.386   -14.941 1.00 87.83 163 A 1 
ATOM 1315 C CB  . ARG A 1 163 ? -14.155 7.373   -16.744 1.00 88.75 163 A 1 
ATOM 1316 C CG  . ARG A 1 163 ? -13.612 6.963   -18.125 1.00 80.16 163 A 1 
ATOM 1317 C CD  . ARG A 1 163 ? -13.071 8.162   -18.904 1.00 78.24 163 A 1 
ATOM 1318 N NE  . ARG A 1 163 ? -14.138 9.118   -19.256 1.00 67.00 163 A 1 
ATOM 1319 C CZ  . ARG A 1 163 ? -13.975 10.248  -19.919 1.00 59.50 163 A 1 
ATOM 1320 N NH1 . ARG A 1 163 ? -12.804 10.637  -20.343 1.00 55.32 163 A 1 
ATOM 1321 N NH2 . ARG A 1 163 ? -15.004 11.014  -20.165 1.00 51.19 163 A 1 
ATOM 1322 N N   . ILE A 1 164 ? -13.705 3.985   -16.375 1.00 90.17 164 A 1 
ATOM 1323 C CA  . ILE A 1 164 ? -12.719 2.902   -16.275 1.00 89.85 164 A 1 
ATOM 1324 C C   . ILE A 1 164 ? -12.437 2.271   -17.643 1.00 89.23 164 A 1 
ATOM 1325 O O   . ILE A 1 164 ? -13.228 2.399   -18.581 1.00 86.87 164 A 1 
ATOM 1326 C CB  . ILE A 1 164 ? -13.153 1.832   -15.250 1.00 88.38 164 A 1 
ATOM 1327 C CG1 . ILE A 1 164 ? -14.441 1.108   -15.682 1.00 79.65 164 A 1 
ATOM 1328 C CG2 . ILE A 1 164 ? -13.294 2.437   -13.843 1.00 79.47 164 A 1 
ATOM 1329 C CD1 . ILE A 1 164 ? -14.694 -0.163  -14.867 1.00 76.00 164 A 1 
ATOM 1330 N N   . PHE A 1 165 ? -11.317 1.566   -17.733 1.00 85.56 165 A 1 
ATOM 1331 C CA  . PHE A 1 165 ? -11.003 0.677   -18.846 1.00 82.52 165 A 1 
ATOM 1332 C C   . PHE A 1 165 ? -11.240 -0.775  -18.421 1.00 83.02 165 A 1 
ATOM 1333 O O   . PHE A 1 165 ? -10.661 -1.230  -17.435 1.00 81.92 165 A 1 
ATOM 1334 C CB  . PHE A 1 165 ? -9.562  0.907   -19.299 1.00 80.53 165 A 1 
ATOM 1335 C CG  . PHE A 1 165 ? -9.151  -0.007  -20.433 1.00 76.77 165 A 1 
ATOM 1336 C CD1 . PHE A 1 165 ? -8.387  -1.161  -20.175 1.00 71.20 165 A 1 
ATOM 1337 C CD2 . PHE A 1 165 ? -9.553  0.277   -21.751 1.00 70.68 165 A 1 
ATOM 1338 C CE1 . PHE A 1 165 ? -8.023  -2.015  -21.230 1.00 66.55 165 A 1 
ATOM 1339 C CE2 . PHE A 1 165 ? -9.192  -0.577  -22.805 1.00 67.01 165 A 1 
ATOM 1340 C CZ  . PHE A 1 165 ? -8.421  -1.721  -22.546 1.00 69.53 165 A 1 
ATOM 1341 N N   . ILE A 1 166 ? -12.075 -1.483  -19.178 1.00 82.64 166 A 1 
ATOM 1342 C CA  . ILE A 1 166 ? -12.379 -2.902  -18.973 1.00 82.77 166 A 1 
ATOM 1343 C C   . ILE A 1 166 ? -11.613 -3.707  -20.032 1.00 81.29 166 A 1 
ATOM 1344 O O   . ILE A 1 166 ? -11.882 -3.538  -21.220 1.00 78.27 166 A 1 
ATOM 1345 C CB  . ILE A 1 166 ? -13.903 -3.148  -19.008 1.00 82.95 166 A 1 
ATOM 1346 C CG1 . ILE A 1 166 ? -14.609 -2.258  -17.957 1.00 82.29 166 A 1 
ATOM 1347 C CG2 . ILE A 1 166 ? -14.184 -4.640  -18.772 1.00 80.95 166 A 1 
ATOM 1348 C CD1 . ILE A 1 166 ? -16.114 -2.490  -17.817 1.00 76.81 166 A 1 
ATOM 1349 N N   . PRO A 1 167 ? -10.640 -4.564  -19.649 1.00 83.14 167 A 1 
ATOM 1350 C CA  . PRO A 1 167 ? -9.766  -5.230  -20.619 1.00 80.11 167 A 1 
ATOM 1351 C C   . PRO A 1 167 ? -10.486 -6.314  -21.423 1.00 81.73 167 A 1 
ATOM 1352 O O   . PRO A 1 167 ? -10.270 -6.442  -22.626 1.00 79.41 167 A 1 
ATOM 1353 C CB  . PRO A 1 167 ? -8.608  -5.798  -19.792 1.00 77.98 167 A 1 
ATOM 1354 C CG  . PRO A 1 167 ? -9.216  -6.001  -18.408 1.00 77.10 167 A 1 
ATOM 1355 C CD  . PRO A 1 167 ? -10.206 -4.849  -18.289 1.00 79.89 167 A 1 
ATOM 1356 N N   . SER A 1 168 ? -11.367 -7.070  -20.773 1.00 80.17 168 A 1 
ATOM 1357 C CA  . SER A 1 168 ? -12.094 -8.190  -21.373 1.00 80.96 168 A 1 
ATOM 1358 C C   . SER A 1 168 ? -13.595 -8.056  -21.111 1.00 83.00 168 A 1 
ATOM 1359 O O   . SER A 1 168 ? -13.974 -7.630  -20.017 1.00 81.58 168 A 1 
ATOM 1360 C CB  . SER A 1 168 ? -11.576 -9.517  -20.811 1.00 77.74 168 A 1 
ATOM 1361 O OG  . SER A 1 168 ? -10.198 -9.650  -21.109 1.00 67.87 168 A 1 
ATOM 1362 N N   . PRO A 1 169 ? -14.459 -8.399  -22.084 1.00 83.57 169 A 1 
ATOM 1363 C CA  . PRO A 1 169 ? -15.896 -8.343  -21.873 1.00 84.68 169 A 1 
ATOM 1364 C C   . PRO A 1 169 ? -16.323 -9.384  -20.835 1.00 84.84 169 A 1 
ATOM 1365 O O   . PRO A 1 169 ? -15.852 -10.518 -20.851 1.00 82.41 169 A 1 
ATOM 1366 C CB  . PRO A 1 169 ? -16.528 -8.607  -23.241 1.00 83.53 169 A 1 
ATOM 1367 C CG  . PRO A 1 169 ? -15.492 -9.498  -23.932 1.00 83.03 169 A 1 
ATOM 1368 C CD  . PRO A 1 169 ? -14.164 -8.979  -23.388 1.00 87.18 169 A 1 
ATOM 1369 N N   . VAL A 1 170 ? -17.255 -9.009  -19.974 1.00 84.96 170 A 1 
ATOM 1370 C CA  . VAL A 1 170 ? -17.849 -9.881  -18.959 1.00 84.55 170 A 1 
ATOM 1371 C C   . VAL A 1 170 ? -19.319 -10.062 -19.291 1.00 85.65 170 A 1 
ATOM 1372 O O   . VAL A 1 170 ? -20.033 -9.085  -19.517 1.00 84.30 170 A 1 
ATOM 1373 C CB  . VAL A 1 170 ? -17.663 -9.304  -17.543 1.00 82.28 170 A 1 
ATOM 1374 C CG1 . VAL A 1 170 ? -18.260 -10.233 -16.477 1.00 74.74 170 A 1 
ATOM 1375 C CG2 . VAL A 1 170 ? -16.181 -9.089  -17.222 1.00 76.51 170 A 1 
ATOM 1376 N N   . SER A 1 171 ? -19.774 -11.308 -19.339 1.00 83.09 171 A 1 
ATOM 1377 C CA  . SER A 1 171 ? -21.183 -11.630 -19.547 1.00 81.71 171 A 1 
ATOM 1378 C C   . SER A 1 171 ? -21.515 -12.908 -18.792 1.00 80.58 171 A 1 
ATOM 1379 O O   . SER A 1 171 ? -21.188 -13.999 -19.252 1.00 77.78 171 A 1 
ATOM 1380 C CB  . SER A 1 171 ? -21.477 -11.784 -21.042 1.00 79.69 171 A 1 
ATOM 1381 O OG  . SER A 1 171 ? -22.826 -12.157 -21.245 1.00 69.15 171 A 1 
ATOM 1382 N N   . GLN A 1 172 ? -22.172 -12.779 -17.650 1.00 81.99 172 A 1 
ATOM 1383 C CA  . GLN A 1 172 ? -22.595 -13.921 -16.841 1.00 80.53 172 A 1 
ATOM 1384 C C   . GLN A 1 172 ? -23.971 -13.672 -16.233 1.00 81.64 172 A 1 
ATOM 1385 O O   . GLN A 1 172 ? -24.338 -12.549 -15.888 1.00 77.54 172 A 1 
ATOM 1386 C CB  . GLN A 1 172 ? -21.529 -14.233 -15.787 1.00 75.97 172 A 1 
ATOM 1387 C CG  . GLN A 1 172 ? -21.834 -15.508 -14.982 1.00 67.19 172 A 1 
ATOM 1388 C CD  . GLN A 1 172 ? -20.598 -16.122 -14.342 1.00 64.10 172 A 1 
ATOM 1389 O OE1 . GLN A 1 172 ? -19.477 -15.800 -14.676 1.00 58.24 172 A 1 
ATOM 1390 N NE2 . GLN A 1 172 ? -20.738 -17.060 -13.430 1.00 55.04 172 A 1 
ATOM 1391 N N   . ARG A 1 173 ? -24.737 -14.748 -16.120 1.00 79.80 173 A 1 
ATOM 1392 C CA  . ARG A 1 173 ? -26.013 -14.750 -15.416 1.00 78.40 173 A 1 
ATOM 1393 C C   . ARG A 1 173 ? -25.833 -15.500 -14.107 1.00 77.14 173 A 1 
ATOM 1394 O O   . ARG A 1 173 ? -25.494 -16.674 -14.134 1.00 70.69 173 A 1 
ATOM 1395 C CB  . ARG A 1 173 ? -27.092 -15.357 -16.318 1.00 75.54 173 A 1 
ATOM 1396 C CG  . ARG A 1 173 ? -28.481 -15.181 -15.707 1.00 68.39 173 A 1 
ATOM 1397 C CD  . ARG A 1 173 ? -29.531 -15.685 -16.690 1.00 65.73 173 A 1 
ATOM 1398 N NE  . ARG A 1 173 ? -30.888 -15.459 -16.176 1.00 58.75 173 A 1 
ATOM 1399 C CZ  . ARG A 1 173 ? -32.015 -15.620 -16.842 1.00 52.56 173 A 1 
ATOM 1400 N NH1 . ARG A 1 173 ? -32.023 -16.031 -18.080 1.00 50.10 173 A 1 
ATOM 1401 N NH2 . ARG A 1 173 ? -33.158 -15.362 -16.266 1.00 47.72 173 A 1 
ATOM 1402 N N   . ASP A 1 174 ? -26.077 -14.817 -13.012 1.00 75.20 174 A 1 
ATOM 1403 C CA  . ASP A 1 174 ? -26.062 -15.357 -11.659 1.00 73.29 174 A 1 
ATOM 1404 C C   . ASP A 1 174 ? -27.475 -15.275 -11.054 1.00 73.71 174 A 1 
ATOM 1405 O O   . ASP A 1 174 ? -28.357 -14.595 -11.598 1.00 67.61 174 A 1 
ATOM 1406 C CB  . ASP A 1 174 ? -24.994 -14.597 -10.846 1.00 68.25 174 A 1 
ATOM 1407 C CG  . ASP A 1 174 ? -24.737 -15.185 -9.459  1.00 62.29 174 A 1 
ATOM 1408 O OD1 . ASP A 1 174 ? -25.077 -16.369 -9.255  1.00 58.84 174 A 1 
ATOM 1409 O OD2 . ASP A 1 174 ? -24.293 -14.393 -8.605  1.00 59.67 174 A 1 
ATOM 1410 N N   . ASP A 1 175 ? -27.705 -15.943 -9.936  1.00 72.67 175 A 1 
ATOM 1411 C CA  . ASP A 1 175 ? -28.969 -15.926 -9.187  1.00 73.17 175 A 1 
ATOM 1412 C C   . ASP A 1 175 ? -29.371 -14.502 -8.757  1.00 73.94 175 A 1 
ATOM 1413 O O   . ASP A 1 175 ? -30.557 -14.191 -8.616  1.00 69.38 175 A 1 
ATOM 1414 C CB  . ASP A 1 175 ? -28.840 -16.840 -7.954  1.00 70.87 175 A 1 
ATOM 1415 C CG  . ASP A 1 175 ? -28.806 -18.339 -8.280  1.00 65.62 175 A 1 
ATOM 1416 O OD1 . ASP A 1 175 ? -29.325 -18.727 -9.353  1.00 61.88 175 A 1 
ATOM 1417 O OD2 . ASP A 1 175 ? -28.333 -19.106 -7.413  1.00 62.58 175 A 1 
ATOM 1418 N N   . SER A 1 176 ? -28.388 -13.621 -8.609  1.00 73.08 176 A 1 
ATOM 1419 C CA  . SER A 1 176 ? -28.548 -12.201 -8.274  1.00 72.23 176 A 1 
ATOM 1420 C C   . SER A 1 176 ? -28.871 -11.293 -9.471  1.00 73.49 176 A 1 
ATOM 1421 O O   . SER A 1 176 ? -29.269 -10.143 -9.267  1.00 67.54 176 A 1 
ATOM 1422 C CB  . SER A 1 176 ? -27.286 -11.722 -7.547  1.00 68.04 176 A 1 
ATOM 1423 O OG  . SER A 1 176 ? -26.148 -11.823 -8.378  1.00 61.58 176 A 1 
ATOM 1424 N N   . GLY A 1 177 ? -28.724 -11.774 -10.715 1.00 73.92 177 A 1 
ATOM 1425 C CA  . GLY A 1 177 ? -29.036 -11.003 -11.916 1.00 75.13 177 A 1 
ATOM 1426 C C   . GLY A 1 177 ? -28.098 -11.259 -13.099 1.00 77.35 177 A 1 
ATOM 1427 O O   . GLY A 1 177 ? -27.342 -12.226 -13.149 1.00 72.82 177 A 1 
ATOM 1428 N N   . PHE A 1 178 ? -28.177 -10.385 -14.103 1.00 77.76 178 A 1 
ATOM 1429 C CA  . PHE A 1 178 ? -27.334 -10.450 -15.299 1.00 78.79 178 A 1 
ATOM 1430 C C   . PHE A 1 178 ? -26.202 -9.422  -15.205 1.00 80.92 178 A 1 
ATOM 1431 O O   . PHE A 1 178 ? -26.458 -8.219  -15.135 1.00 76.15 178 A 1 
ATOM 1432 C CB  . PHE A 1 178 ? -28.197 -10.257 -16.550 1.00 72.94 178 A 1 
ATOM 1433 C CG  . PHE A 1 178 ? -27.448 -10.477 -17.852 1.00 66.28 178 A 1 
ATOM 1434 C CD1 . PHE A 1 178 ? -27.140 -9.393  -18.695 1.00 61.73 178 A 1 
ATOM 1435 C CD2 . PHE A 1 178 ? -27.068 -11.778 -18.234 1.00 59.18 178 A 1 
ATOM 1436 C CE1 . PHE A 1 178 ? -26.471 -9.611  -19.914 1.00 51.79 178 A 1 
ATOM 1437 C CE2 . PHE A 1 178 ? -26.392 -11.995 -19.453 1.00 53.48 178 A 1 
ATOM 1438 C CZ  . PHE A 1 178 ? -26.098 -10.912 -20.297 1.00 52.19 178 A 1 
ATOM 1439 N N   . ILE A 1 179 ? -24.960 -9.901  -15.204 1.00 79.54 179 A 1 
ATOM 1440 C CA  . ILE A 1 179 ? -23.750 -9.079  -15.181 1.00 80.45 179 A 1 
ATOM 1441 C C   . ILE A 1 179 ? -23.244 -8.963  -16.616 1.00 81.95 179 A 1 
ATOM 1442 O O   . ILE A 1 179 ? -22.922 -9.972  -17.245 1.00 80.36 179 A 1 
ATOM 1443 C CB  . ILE A 1 179 ? -22.691 -9.682  -14.229 1.00 78.30 179 A 1 
ATOM 1444 C CG1 . ILE A 1 179 ? -23.248 -9.811  -12.787 1.00 72.35 179 A 1 
ATOM 1445 C CG2 . ILE A 1 179 ? -21.421 -8.814  -14.240 1.00 72.40 179 A 1 
ATOM 1446 C CD1 . ILE A 1 179 ? -22.320 -10.571 -11.832 1.00 67.11 179 A 1 
ATOM 1447 N N   . MET A 1 180 ? -23.185 -7.745  -17.141 1.00 82.74 180 A 1 
ATOM 1448 C CA  . MET A 1 180 ? -22.678 -7.488  -18.489 1.00 83.91 180 A 1 
ATOM 1449 C C   . MET A 1 180 ? -21.843 -6.211  -18.530 1.00 85.28 180 A 1 
ATOM 1450 O O   . MET A 1 180 ? -22.364 -5.110  -18.343 1.00 83.01 180 A 1 
ATOM 1451 C CB  . MET A 1 180 ? -23.840 -7.433  -19.485 1.00 80.87 180 A 1 
ATOM 1452 C CG  . MET A 1 180 ? -23.341 -7.412  -20.935 1.00 70.83 180 A 1 
ATOM 1453 S SD  . MET A 1 180 ? -24.682 -7.299  -22.149 1.00 68.06 180 A 1 
ATOM 1454 C CE  . MET A 1 180 ? -23.740 -7.613  -23.660 1.00 55.90 180 A 1 
ATOM 1455 N N   . PHE A 1 181 ? -20.563 -6.368  -18.836 1.00 86.44 181 A 1 
ATOM 1456 C CA  . PHE A 1 181 ? -19.639 -5.260  -19.051 1.00 87.01 181 A 1 
ATOM 1457 C C   . PHE A 1 181 ? -18.916 -5.442  -20.390 1.00 87.38 181 A 1 
ATOM 1458 O O   . PHE A 1 181 ? -18.253 -6.462  -20.591 1.00 85.31 181 A 1 
ATOM 1459 C CB  . PHE A 1 181 ? -18.652 -5.165  -17.881 1.00 86.81 181 A 1 
ATOM 1460 C CG  . PHE A 1 181 ? -19.310 -4.894  -16.541 1.00 87.46 181 A 1 
ATOM 1461 C CD1 . PHE A 1 181 ? -19.859 -3.629  -16.270 1.00 84.09 181 A 1 
ATOM 1462 C CD2 . PHE A 1 181 ? -19.392 -5.910  -15.573 1.00 85.52 181 A 1 
ATOM 1463 C CE1 . PHE A 1 181 ? -20.490 -3.383  -15.041 1.00 84.27 181 A 1 
ATOM 1464 C CE2 . PHE A 1 181 ? -20.024 -5.664  -14.341 1.00 84.49 181 A 1 
ATOM 1465 C CZ  . PHE A 1 181 ? -20.575 -4.400  -14.077 1.00 86.06 181 A 1 
ATOM 1466 N N   . PRO A 1 182 ? -19.026 -4.489  -21.332 1.00 88.43 182 A 1 
ATOM 1467 C CA  . PRO A 1 182 ? -18.248 -4.522  -22.562 1.00 87.85 182 A 1 
ATOM 1468 C C   . PRO A 1 182 ? -16.771 -4.211  -22.275 1.00 88.55 182 A 1 
ATOM 1469 O O   . PRO A 1 182 ? -16.453 -3.498  -21.323 1.00 85.97 182 A 1 
ATOM 1470 C CB  . PRO A 1 182 ? -18.894 -3.469  -23.464 1.00 86.59 182 A 1 
ATOM 1471 C CG  . PRO A 1 182 ? -19.427 -2.437  -22.472 1.00 84.57 182 A 1 
ATOM 1472 C CD  . PRO A 1 182 ? -19.831 -3.277  -21.261 1.00 87.73 182 A 1 
ATOM 1473 N N   . SER A 1 183 ? -15.867 -4.701  -23.123 1.00 84.79 183 A 1 
ATOM 1474 C CA  . SER A 1 183 ? -14.464 -4.288  -23.081 1.00 85.48 183 A 1 
ATOM 1475 C C   . SER A 1 183 ? -14.280 -2.858  -23.600 1.00 84.51 183 A 1 
ATOM 1476 O O   . SER A 1 183 ? -15.060 -2.365  -24.418 1.00 81.03 183 A 1 
ATOM 1477 C CB  . SER A 1 183 ? -13.572 -5.264  -23.857 1.00 82.98 183 A 1 
ATOM 1478 O OG  . SER A 1 183 ? -13.986 -5.365  -25.211 1.00 75.90 183 A 1 
ATOM 1479 N N   . GLY A 1 184 ? -13.210 -2.207  -23.151 1.00 82.08 184 A 1 
ATOM 1480 C CA  . GLY A 1 184 ? -12.831 -0.858  -23.554 1.00 82.39 184 A 1 
ATOM 1481 C C   . GLY A 1 184 ? -13.146 0.211   -22.504 1.00 83.49 184 A 1 
ATOM 1482 O O   . GLY A 1 184 ? -13.457 -0.080  -21.348 1.00 81.52 184 A 1 
ATOM 1483 N N   . MET A 1 185 ? -13.014 1.472   -22.917 1.00 82.01 185 A 1 
ATOM 1484 C CA  . MET A 1 185 ? -13.318 2.619   -22.058 1.00 83.26 185 A 1 
ATOM 1485 C C   . MET A 1 185 ? -14.829 2.753   -21.863 1.00 83.55 185 A 1 
ATOM 1486 O O   . MET A 1 185 ? -15.572 2.875   -22.834 1.00 79.48 185 A 1 
ATOM 1487 C CB  . MET A 1 185 ? -12.750 3.917   -22.654 1.00 80.16 185 A 1 
ATOM 1488 C CG  . MET A 1 185 ? -11.220 3.989   -22.591 1.00 72.81 185 A 1 
ATOM 1489 S SD  . MET A 1 185 ? -10.480 3.915   -20.936 1.00 69.36 185 A 1 
ATOM 1490 C CE  . MET A 1 185 ? -11.164 5.399   -20.156 1.00 60.44 185 A 1 
ATOM 1491 N N   . THR A 1 186 ? -15.258 2.794   -20.617 1.00 89.11 186 A 1 
ATOM 1492 C CA  . THR A 1 186 ? -16.669 2.948   -20.259 1.00 89.17 186 A 1 
ATOM 1493 C C   . THR A 1 186 ? -16.840 3.862   -19.046 1.00 89.93 186 A 1 
ATOM 1494 O O   . THR A 1 186 ? -15.886 4.134   -18.311 1.00 88.52 186 A 1 
ATOM 1495 C CB  . THR A 1 186 ? -17.323 1.570   -20.061 1.00 87.61 186 A 1 
ATOM 1496 O OG1 . THR A 1 186 ? -18.723 1.709   -20.007 1.00 75.93 186 A 1 
ATOM 1497 C CG2 . THR A 1 186 ? -16.874 0.842   -18.797 1.00 77.57 186 A 1 
ATOM 1498 N N   . VAL A 1 187 ? -18.055 4.371   -18.858 1.00 91.23 187 A 1 
ATOM 1499 C CA  . VAL A 1 187 ? -18.460 5.095   -17.651 1.00 91.82 187 A 1 
ATOM 1500 C C   . VAL A 1 187 ? -19.488 4.234   -16.929 1.00 91.76 187 A 1 
ATOM 1501 O O   . VAL A 1 187 ? -20.537 3.920   -17.492 1.00 90.47 187 A 1 
ATOM 1502 C CB  . VAL A 1 187 ? -19.000 6.502   -17.970 1.00 91.08 187 A 1 
ATOM 1503 C CG1 . VAL A 1 187 ? -19.372 7.256   -16.688 1.00 85.56 187 A 1 
ATOM 1504 C CG2 . VAL A 1 187 ? -17.954 7.344   -18.720 1.00 85.84 187 A 1 
ATOM 1505 N N   . LEU A 1 188 ? -19.156 3.830   -15.713 1.00 92.16 188 A 1 
ATOM 1506 C CA  . LEU A 1 188 ? -20.066 3.103   -14.841 1.00 92.15 188 A 1 
ATOM 1507 C C   . LEU A 1 188 ? -20.973 4.110   -14.130 1.00 92.21 188 A 1 
ATOM 1508 O O   . LEU A 1 188 ? -20.468 5.016   -13.470 1.00 91.36 188 A 1 
ATOM 1509 C CB  . LEU A 1 188 ? -19.279 2.257   -13.825 1.00 91.91 188 A 1 
ATOM 1510 C CG  . LEU A 1 188 ? -18.268 1.257   -14.416 1.00 90.83 188 A 1 
ATOM 1511 C CD1 . LEU A 1 188 ? -17.643 0.461   -13.267 1.00 86.97 188 A 1 
ATOM 1512 C CD2 . LEU A 1 188 ? -18.908 0.276   -15.398 1.00 87.16 188 A 1 
ATOM 1513 N N   . ASP A 1 189 ? -22.285 3.963   -14.282 1.00 93.45 189 A 1 
ATOM 1514 C CA  . ASP A 1 189 ? -23.276 4.550   -13.380 1.00 93.09 189 A 1 
ATOM 1515 C C   . ASP A 1 189 ? -23.237 3.847   -12.007 1.00 93.33 189 A 1 
ATOM 1516 O O   . ASP A 1 189 ? -22.493 2.876   -11.823 1.00 92.33 189 A 1 
ATOM 1517 C CB  . ASP A 1 189 ? -24.672 4.503   -14.045 1.00 91.23 189 A 1 
ATOM 1518 C CG  . ASP A 1 189 ? -25.066 3.110   -14.563 1.00 87.67 189 A 1 
ATOM 1519 O OD1 . ASP A 1 189 ? -24.809 2.106   -13.869 1.00 81.25 189 A 1 
ATOM 1520 O OD2 . ASP A 1 189 ? -25.501 2.991   -15.742 1.00 81.16 189 A 1 
ATOM 1521 N N   . GLY A 1 190 ? -24.012 4.341   -11.042 1.00 92.95 190 A 1 
ATOM 1522 C CA  . GLY A 1 190 ? -24.032 3.794   -9.685  1.00 93.03 190 A 1 
ATOM 1523 C C   . GLY A 1 190 ? -24.323 2.299   -9.625  1.00 93.15 190 A 1 
ATOM 1524 O O   . GLY A 1 190 ? -23.541 1.541   -9.041  1.00 92.01 190 A 1 
ATOM 1525 N N   . ASP A 1 191 ? -25.373 1.844   -10.295 1.00 93.43 191 A 1 
ATOM 1526 C CA  . ASP A 1 191 ? -25.776 0.431   -10.283 1.00 92.47 191 A 1 
ATOM 1527 C C   . ASP A 1 191 ? -24.667 -0.469  -10.850 1.00 92.55 191 A 1 
ATOM 1528 O O   . ASP A 1 191 ? -24.260 -1.456  -10.225 1.00 91.43 191 A 1 
ATOM 1529 C CB  . ASP A 1 191 ? -27.068 0.247   -11.095 1.00 90.94 191 A 1 
ATOM 1530 C CG  . ASP A 1 191 ? -28.334 0.747   -10.389 1.00 84.71 191 A 1 
ATOM 1531 O OD1 . ASP A 1 191 ? -28.346 0.753   -9.139  1.00 79.22 191 A 1 
ATOM 1532 O OD2 . ASP A 1 191 ? -29.316 1.030   -11.108 1.00 78.60 191 A 1 
ATOM 1533 N N   . LYS A 1 192 ? -24.111 -0.089  -12.001 1.00 92.66 192 A 1 
ATOM 1534 C CA  . LYS A 1 192 ? -22.997 -0.818  -12.615 1.00 92.39 192 A 1 
ATOM 1535 C C   . LYS A 1 192 ? -21.743 -0.775  -11.751 1.00 93.10 192 A 1 
ATOM 1536 O O   . LYS A 1 192 ? -21.048 -1.778  -11.671 1.00 92.71 192 A 1 
ATOM 1537 C CB  . LYS A 1 192 ? -22.687 -0.244  -13.994 1.00 91.39 192 A 1 
ATOM 1538 C CG  . LYS A 1 192 ? -23.764 -0.595  -15.021 1.00 86.33 192 A 1 
ATOM 1539 C CD  . LYS A 1 192 ? -23.431 0.116   -16.333 1.00 80.49 192 A 1 
ATOM 1540 C CE  . LYS A 1 192 ? -24.622 0.029   -17.279 1.00 73.18 192 A 1 
ATOM 1541 N NZ  . LYS A 1 192 ? -24.814 1.330   -17.955 1.00 65.01 192 A 1 
ATOM 1542 N N   . ALA A 1 193 ? -21.439 0.354   -11.111 1.00 93.45 193 A 1 
ATOM 1543 C CA  . ALA A 1 193 ? -20.295 0.482   -10.217 1.00 93.89 193 A 1 
ATOM 1544 C C   . ALA A 1 193 ? -20.433 -0.408  -8.976  1.00 93.92 193 A 1 
ATOM 1545 O O   . ALA A 1 193 ? -19.481 -1.095  -8.613  1.00 93.32 193 A 1 
ATOM 1546 C CB  . ALA A 1 193 ? -20.145 1.950   -9.834  1.00 94.00 193 A 1 
ATOM 1547 N N   . GLY A 1 194 ? -21.625 -0.437  -8.367  1.00 93.94 194 A 1 
ATOM 1548 C CA  . GLY A 1 194 ? -21.913 -1.313  -7.231  1.00 93.01 194 A 1 
ATOM 1549 C C   . GLY A 1 194 ? -21.721 -2.789  -7.575  1.00 92.75 194 A 1 
ATOM 1550 O O   . GLY A 1 194 ? -21.071 -3.516  -6.826  1.00 91.38 194 A 1 
ATOM 1551 N N   . VAL A 1 195 ? -22.198 -3.218  -8.748  1.00 92.60 195 A 1 
ATOM 1552 C CA  . VAL A 1 195 ? -21.960 -4.581  -9.249  1.00 91.74 195 A 1 
ATOM 1553 C C   . VAL A 1 195 ? -20.475 -4.782  -9.553  1.00 91.84 195 A 1 
ATOM 1554 O O   . VAL A 1 195 ? -19.865 -5.686  -8.995  1.00 90.98 195 A 1 
ATOM 1555 C CB  . VAL A 1 195 ? -22.853 -4.895  -10.464 1.00 90.44 195 A 1 
ATOM 1556 C CG1 . VAL A 1 195 ? -22.560 -6.283  -11.043 1.00 85.24 195 A 1 
ATOM 1557 C CG2 . VAL A 1 195 ? -24.336 -4.881  -10.070 1.00 85.73 195 A 1 
ATOM 1558 N N   . TYR A 1 196 ? -19.863 -3.905  -10.347 1.00 92.67 196 A 1 
ATOM 1559 C CA  . TYR A 1 196 ? -18.473 -4.049  -10.801 1.00 92.54 196 A 1 
ATOM 1560 C C   . TYR A 1 196 ? -17.458 -4.117  -9.652  1.00 92.33 196 A 1 
ATOM 1561 O O   . TYR A 1 196 ? -16.488 -4.874  -9.725  1.00 91.12 196 A 1 
ATOM 1562 C CB  . TYR A 1 196 ? -18.130 -2.893  -11.749 1.00 92.38 196 A 1 
ATOM 1563 C CG  . TYR A 1 196 ? -16.818 -3.077  -12.486 1.00 92.46 196 A 1 
ATOM 1564 C CD1 . TYR A 1 196 ? -15.621 -2.570  -11.950 1.00 90.03 196 A 1 
ATOM 1565 C CD2 . TYR A 1 196 ? -16.797 -3.773  -13.708 1.00 90.35 196 A 1 
ATOM 1566 C CE1 . TYR A 1 196 ? -14.407 -2.754  -12.641 1.00 89.24 196 A 1 
ATOM 1567 C CE2 . TYR A 1 196 ? -15.589 -3.959  -14.403 1.00 88.96 196 A 1 
ATOM 1568 C CZ  . TYR A 1 196 ? -14.392 -3.448  -13.871 1.00 89.81 196 A 1 
ATOM 1569 O OH  . TYR A 1 196 ? -13.224 -3.624  -14.544 1.00 87.90 196 A 1 
ATOM 1570 N N   . ALA A 1 197 ? -17.673 -3.363  -8.579  1.00 92.59 197 A 1 
ATOM 1571 C CA  . ALA A 1 197 ? -16.800 -3.354  -7.408  1.00 92.13 197 A 1 
ATOM 1572 C C   . ALA A 1 197 ? -16.918 -4.623  -6.544  1.00 91.46 197 A 1 
ATOM 1573 O O   . ALA A 1 197 ? -15.983 -4.939  -5.807  1.00 89.72 197 A 1 
ATOM 1574 C CB  . ALA A 1 197 ? -17.132 -2.103  -6.589  1.00 92.18 197 A 1 
ATOM 1575 N N   . THR A 1 198 ? -18.053 -5.324  -6.598  1.00 91.33 198 A 1 
ATOM 1576 C CA  . THR A 1 198 ? -18.382 -6.379  -5.618  1.00 89.95 198 A 1 
ATOM 1577 C C   . THR A 1 198 ? -18.511 -7.781  -6.204  1.00 88.96 198 A 1 
ATOM 1578 O O   . THR A 1 198 ? -18.298 -8.738  -5.467  1.00 86.67 198 A 1 
ATOM 1579 C CB  . THR A 1 198 ? -19.645 -6.047  -4.813  1.00 89.18 198 A 1 
ATOM 1580 O OG1 . THR A 1 198 ? -20.776 -5.942  -5.648  1.00 83.85 198 A 1 
ATOM 1581 C CG2 . THR A 1 198 ? -19.516 -4.733  -4.037  1.00 83.28 198 A 1 
ATOM 1582 N N   . TYR A 1 199 ? -18.831 -7.943  -7.491  1.00 87.43 199 A 1 
ATOM 1583 C CA  . TYR A 1 199 ? -19.020 -9.273  -8.067  1.00 86.45 199 A 1 
ATOM 1584 C C   . TYR A 1 199 ? -17.724 -10.092 -8.028  1.00 86.66 199 A 1 
ATOM 1585 O O   . TYR A 1 199 ? -16.617 -9.553  -8.038  1.00 85.78 199 A 1 
ATOM 1586 C CB  . TYR A 1 199 ? -19.637 -9.219  -9.476  1.00 85.39 199 A 1 
ATOM 1587 C CG  . TYR A 1 199 ? -18.681 -8.968  -10.627 1.00 85.68 199 A 1 
ATOM 1588 C CD1 . TYR A 1 199 ? -18.444 -7.659  -11.082 1.00 82.73 199 A 1 
ATOM 1589 C CD2 . TYR A 1 199 ? -18.059 -10.046 -11.280 1.00 83.36 199 A 1 
ATOM 1590 C CE1 . TYR A 1 199 ? -17.572 -7.434  -12.166 1.00 79.81 199 A 1 
ATOM 1591 C CE2 . TYR A 1 199 ? -17.182 -9.819  -12.360 1.00 80.38 199 A 1 
ATOM 1592 C CZ  . TYR A 1 199 ? -16.931 -8.513  -12.806 1.00 80.99 199 A 1 
ATOM 1593 O OH  . TYR A 1 199 ? -16.068 -8.294  -13.834 1.00 78.56 199 A 1 
ATOM 1594 N N   . SER A 1 200 ? -17.878 -11.403 -8.005  1.00 86.87 200 A 1 
ATOM 1595 C CA  . SER A 1 200 ? -16.808 -12.384 -8.184  1.00 85.80 200 A 1 
ATOM 1596 C C   . SER A 1 200 ? -17.369 -13.516 -9.034  1.00 85.90 200 A 1 
ATOM 1597 O O   . SER A 1 200 ? -18.518 -13.914 -8.837  1.00 83.42 200 A 1 
ATOM 1598 C CB  . SER A 1 200 ? -16.323 -12.895 -6.829  1.00 83.30 200 A 1 
ATOM 1599 O OG  . SER A 1 200 ? -15.198 -13.725 -6.987  1.00 72.00 200 A 1 
ATOM 1600 N N   . LEU A 1 201 ? -16.596 -13.985 -10.005 1.00 85.13 201 A 1 
ATOM 1601 C CA  . LEU A 1 201 ? -17.017 -15.063 -10.893 1.00 84.67 201 A 1 
ATOM 1602 C C   . LEU A 1 201 ? -16.289 -16.355 -10.512 1.00 85.41 201 A 1 
ATOM 1603 O O   . LEU A 1 201 ? -15.092 -16.303 -10.246 1.00 84.16 201 A 1 
ATOM 1604 C CB  . LEU A 1 201 ? -16.765 -14.689 -12.361 1.00 83.43 201 A 1 
ATOM 1605 C CG  . LEU A 1 201 ? -17.405 -13.375 -12.824 1.00 80.96 201 A 1 
ATOM 1606 C CD1 . LEU A 1 201 ? -17.042 -13.117 -14.290 1.00 77.25 201 A 1 
ATOM 1607 C CD2 . LEU A 1 201 ? -18.926 -13.378 -12.697 1.00 77.69 201 A 1 
ATOM 1608 N N   . PRO A 1 202 ? -16.955 -17.516 -10.522 1.00 84.36 202 A 1 
ATOM 1609 C CA  . PRO A 1 202 ? -16.318 -18.791 -10.174 1.00 83.06 202 A 1 
ATOM 1610 C C   . PRO A 1 202 ? -15.101 -19.143 -11.040 1.00 83.53 202 A 1 
ATOM 1611 O O   . PRO A 1 202 ? -14.157 -19.748 -10.542 1.00 79.29 202 A 1 
ATOM 1612 C CB  . PRO A 1 202 ? -17.416 -19.848 -10.337 1.00 81.15 202 A 1 
ATOM 1613 C CG  . PRO A 1 202 ? -18.709 -19.068 -10.132 1.00 79.61 202 A 1 
ATOM 1614 C CD  . PRO A 1 202 ? -18.385 -17.702 -10.727 1.00 82.76 202 A 1 
ATOM 1615 N N   . ASP A 1 203 ? -15.136 -18.743 -12.311 1.00 83.17 203 A 1 
ATOM 1616 C CA  . ASP A 1 203 ? -14.093 -19.028 -13.302 1.00 83.45 203 A 1 
ATOM 1617 C C   . ASP A 1 203 ? -13.155 -17.826 -13.551 1.00 84.53 203 A 1 
ATOM 1618 O O   . ASP A 1 203 ? -12.350 -17.847 -14.481 1.00 81.55 203 A 1 
ATOM 1619 C CB  . ASP A 1 203 ? -14.754 -19.501 -14.611 1.00 80.90 203 A 1 
ATOM 1620 C CG  . ASP A 1 203 ? -15.684 -20.708 -14.447 1.00 72.95 203 A 1 
ATOM 1621 O OD1 . ASP A 1 203 ? -15.286 -21.687 -13.779 1.00 67.81 203 A 1 
ATOM 1622 O OD2 . ASP A 1 203 ? -16.804 -20.649 -15.005 1.00 67.85 203 A 1 
ATOM 1623 N N   . GLU A 1 204 ? -13.283 -16.745 -12.781 1.00 82.90 204 A 1 
ATOM 1624 C CA  . GLU A 1 204 ? -12.407 -15.571 -12.900 1.00 83.17 204 A 1 
ATOM 1625 C C   . GLU A 1 204 ? -11.093 -15.839 -12.162 1.00 82.99 204 A 1 
ATOM 1626 O O   . GLU A 1 204 ? -11.086 -16.176 -10.977 1.00 81.21 204 A 1 
ATOM 1627 C CB  . GLU A 1 204 ? -13.117 -14.295 -12.398 1.00 81.54 204 A 1 
ATOM 1628 C CG  . GLU A 1 204 ? -12.325 -12.986 -12.628 1.00 78.41 204 A 1 
ATOM 1629 C CD  . GLU A 1 204 ? -13.092 -11.704 -12.209 1.00 81.09 204 A 1 
ATOM 1630 O OE1 . GLU A 1 204 ? -12.880 -10.634 -12.829 1.00 72.48 204 A 1 
ATOM 1631 O OE2 . GLU A 1 204 ? -13.915 -11.721 -11.263 1.00 75.60 204 A 1 
ATOM 1632 N N   . ASP A 1 205 ? -9.973  -15.645 -12.855 1.00 82.57 205 A 1 
ATOM 1633 C CA  . ASP A 1 205 ? -8.667  -15.677 -12.209 1.00 81.50 205 A 1 
ATOM 1634 C C   . ASP A 1 205 ? -8.590  -14.602 -11.124 1.00 82.24 205 A 1 
ATOM 1635 O O   . ASP A 1 205 ? -8.900  -13.430 -11.348 1.00 79.82 205 A 1 
ATOM 1636 C CB  . ASP A 1 205 ? -7.534  -15.464 -13.227 1.00 78.43 205 A 1 
ATOM 1637 C CG  . ASP A 1 205 ? -7.263  -16.670 -14.124 1.00 71.08 205 A 1 
ATOM 1638 O OD1 . ASP A 1 205 ? -7.366  -17.806 -13.620 1.00 65.86 205 A 1 
ATOM 1639 O OD2 . ASP A 1 205 ? -6.887  -16.427 -15.291 1.00 66.28 205 A 1 
ATOM 1640 N N   . ARG A 1 206 ? -8.097  -14.982 -9.956  1.00 82.89 206 A 1 
ATOM 1641 C CA  . ARG A 1 206 ? -7.977  -14.097 -8.793  1.00 81.71 206 A 1 
ATOM 1642 C C   . ARG A 1 206 ? -7.200  -12.811 -9.098  1.00 83.17 206 A 1 
ATOM 1643 O O   . ARG A 1 206 ? -7.568  -11.740 -8.618  1.00 81.17 206 A 1 
ATOM 1644 C CB  . ARG A 1 206 ? -7.309  -14.903 -7.676  1.00 78.43 206 A 1 
ATOM 1645 C CG  . ARG A 1 206 ? -7.204  -14.104 -6.376  1.00 68.45 206 A 1 
ATOM 1646 C CD  . ARG A 1 206 ? -6.643  -15.017 -5.293  1.00 63.99 206 A 1 
ATOM 1647 N NE  . ARG A 1 206 ? -6.458  -14.264 -4.053  1.00 56.38 206 A 1 
ATOM 1648 C CZ  . ARG A 1 206 ? -5.337  -14.102 -3.394  1.00 49.35 206 A 1 
ATOM 1649 N NH1 . ARG A 1 206 ? -4.226  -14.716 -3.717  1.00 47.06 206 A 1 
ATOM 1650 N NH2 . ARG A 1 206 ? -5.323  -13.291 -2.396  1.00 44.32 206 A 1 
ATOM 1651 N N   . GLU A 1 207 ? -6.145  -12.908 -9.896  1.00 78.88 207 A 1 
ATOM 1652 C CA  . GLU A 1 207 ? -5.362  -11.745 -10.327 1.00 78.60 207 A 1 
ATOM 1653 C C   . GLU A 1 207 ? -6.210  -10.772 -11.156 1.00 80.40 207 A 1 
ATOM 1654 O O   . GLU A 1 207 ? -6.080  -9.558  -11.003 1.00 78.29 207 A 1 
ATOM 1655 C CB  . GLU A 1 207 ? -4.143  -12.196 -11.147 1.00 74.76 207 A 1 
ATOM 1656 C CG  . GLU A 1 207 ? -3.140  -13.020 -10.318 1.00 66.70 207 A 1 
ATOM 1657 C CD  . GLU A 1 207 ? -1.850  -13.374 -11.084 1.00 61.64 207 A 1 
ATOM 1658 O OE1 . GLU A 1 207 ? -0.968  -14.001 -10.452 1.00 55.89 207 A 1 
ATOM 1659 O OE2 . GLU A 1 207 ? -1.731  -12.997 -12.273 1.00 53.96 207 A 1 
ATOM 1660 N N   . MET A 1 208 ? -7.126  -11.289 -11.977 1.00 83.10 208 A 1 
ATOM 1661 C CA  . MET A 1 208 ? -8.043  -10.474 -12.772 1.00 83.99 208 A 1 
ATOM 1662 C C   . MET A 1 208 ? -9.083  -9.785  -11.884 1.00 85.72 208 A 1 
ATOM 1663 O O   . MET A 1 208 ? -9.325  -8.589  -12.056 1.00 84.65 208 A 1 
ATOM 1664 C CB  . MET A 1 208 ? -8.704  -11.339 -13.854 1.00 81.59 208 A 1 
ATOM 1665 C CG  . MET A 1 208 ? -9.519  -10.512 -14.845 1.00 73.35 208 A 1 
ATOM 1666 S SD  . MET A 1 208 ? -8.593  -9.280  -15.810 1.00 65.82 208 A 1 
ATOM 1667 C CE  . MET A 1 208 ? -7.567  -10.382 -16.819 1.00 57.09 208 A 1 
ATOM 1668 N N   . GLU A 1 209 ? -9.648  -10.489 -10.893 1.00 85.07 209 A 1 
ATOM 1669 C CA  . GLU A 1 209 ? -10.559 -9.904  -9.896  1.00 86.62 209 A 1 
ATOM 1670 C C   . GLU A 1 209 ? -9.885  -8.757  -9.128  1.00 87.46 209 A 1 
ATOM 1671 O O   . GLU A 1 209 ? -10.440 -7.659  -9.007  1.00 86.79 209 A 1 
ATOM 1672 C CB  . GLU A 1 209 ? -11.033 -11.006 -8.929  1.00 85.12 209 A 1 
ATOM 1673 C CG  . GLU A 1 209 ? -12.030 -10.477 -7.884  1.00 79.58 209 A 1 
ATOM 1674 C CD  . GLU A 1 209 ? -12.469 -11.520 -6.838  1.00 80.75 209 A 1 
ATOM 1675 O OE1 . GLU A 1 209 ? -13.292 -11.139 -5.966  1.00 71.55 209 A 1 
ATOM 1676 O OE2 . GLU A 1 209 ? -11.973 -12.660 -6.851  1.00 73.21 209 A 1 
ATOM 1677 N N   . MET A 1 210 ? -8.656  -8.977  -8.654  1.00 86.56 210 A 1 
ATOM 1678 C CA  . MET A 1 210 ? -7.862  -7.955  -7.971  1.00 87.02 210 A 1 
ATOM 1679 C C   . MET A 1 210 ? -7.584  -6.765  -8.890  1.00 88.19 210 A 1 
ATOM 1680 O O   . MET A 1 210 ? -7.877  -5.625  -8.528  1.00 87.57 210 A 1 
ATOM 1681 C CB  . MET A 1 210 ? -6.543  -8.558  -7.466  1.00 84.50 210 A 1 
ATOM 1682 C CG  . MET A 1 210 ? -6.750  -9.494  -6.271  1.00 75.37 210 A 1 
ATOM 1683 S SD  . MET A 1 210 ? -5.259  -10.376 -5.724  1.00 70.42 210 A 1 
ATOM 1684 C CE  . MET A 1 210 ? -4.210  -8.978  -5.278  1.00 60.36 210 A 1 
ATOM 1685 N N   . PHE A 1 211 ? -7.090  -7.017  -10.102 1.00 85.00 211 A 1 
ATOM 1686 C CA  . PHE A 1 211 ? -6.813  -5.976  -11.093 1.00 84.47 211 A 1 
ATOM 1687 C C   . PHE A 1 211 ? -8.054  -5.134  -11.397 1.00 86.65 211 A 1 
ATOM 1688 O O   . PHE A 1 211 ? -7.992  -3.903  -11.416 1.00 86.86 211 A 1 
ATOM 1689 C CB  . PHE A 1 211 ? -6.281  -6.639  -12.366 1.00 82.61 211 A 1 
ATOM 1690 C CG  . PHE A 1 211 ? -6.022  -5.665  -13.496 1.00 77.24 211 A 1 
ATOM 1691 C CD1 . PHE A 1 211 ? -6.989  -5.464  -14.501 1.00 71.81 211 A 1 
ATOM 1692 C CD2 . PHE A 1 211 ? -4.806  -4.959  -13.544 1.00 69.90 211 A 1 
ATOM 1693 C CE1 . PHE A 1 211 ? -6.730  -4.572  -15.556 1.00 64.76 211 A 1 
ATOM 1694 C CE2 . PHE A 1 211 ? -4.549  -4.071  -14.600 1.00 65.24 211 A 1 
ATOM 1695 C CZ  . PHE A 1 211 ? -5.510  -3.881  -15.610 1.00 66.66 211 A 1 
ATOM 1696 N N   . ARG A 1 212 ? -9.198  -5.780  -11.591 1.00 88.29 212 A 1 
ATOM 1697 C CA  . ARG A 1 212 ? -10.483 -5.117  -11.828 1.00 88.91 212 A 1 
ATOM 1698 C C   . ARG A 1 212 ? -10.862 -4.172  -10.687 1.00 90.17 212 A 1 
ATOM 1699 O O   . ARG A 1 212 ? -11.161 -3.002  -10.929 1.00 89.93 212 A 1 
ATOM 1700 C CB  . ARG A 1 212 ? -11.532 -6.216  -12.045 1.00 86.77 212 A 1 
ATOM 1701 C CG  . ARG A 1 212 ? -12.945 -5.662  -12.157 1.00 81.56 212 A 1 
ATOM 1702 C CD  . ARG A 1 212 ? -13.937 -6.765  -12.521 1.00 82.14 212 A 1 
ATOM 1703 N NE  . ARG A 1 212 ? -13.933 -7.907  -11.593 1.00 77.70 212 A 1 
ATOM 1704 C CZ  . ARG A 1 212 ? -14.513 -8.000  -10.415 1.00 77.62 212 A 1 
ATOM 1705 N NH1 . ARG A 1 212 ? -15.113 -7.007  -9.836  1.00 66.67 212 A 1 
ATOM 1706 N NH2 . ARG A 1 212 ? -14.508 -9.143  -9.800  1.00 67.28 212 A 1 
ATOM 1707 N N   . ARG A 1 213 ? -10.808 -4.660  -9.438  1.00 90.88 213 A 1 
ATOM 1708 C CA  . ARG A 1 213 ? -11.133 -3.859  -8.246  1.00 91.67 213 A 1 
ATOM 1709 C C   . ARG A 1 213 ? -10.166 -2.689  -8.053  1.00 92.57 213 A 1 
ATOM 1710 O O   . ARG A 1 213 ? -10.602 -1.573  -7.772  1.00 91.93 213 A 1 
ATOM 1711 C CB  . ARG A 1 213 ? -11.148 -4.769  -7.013  1.00 90.40 213 A 1 
ATOM 1712 C CG  . ARG A 1 213 ? -12.364 -5.705  -7.013  1.00 86.29 213 A 1 
ATOM 1713 C CD  . ARG A 1 213 ? -12.318 -6.620  -5.787  1.00 83.85 213 A 1 
ATOM 1714 N NE  . ARG A 1 213 ? -13.508 -7.486  -5.725  1.00 78.10 213 A 1 
ATOM 1715 C CZ  . ARG A 1 213 ? -13.667 -8.542  -4.963  1.00 73.55 213 A 1 
ATOM 1716 N NH1 . ARG A 1 213 ? -12.817 -8.887  -4.045  1.00 66.58 213 A 1 
ATOM 1717 N NH2 . ARG A 1 213 ? -14.699 -9.302  -5.139  1.00 64.07 213 A 1 
ATOM 1718 N N   . GLN A 1 214 ? -8.877  -2.913  -8.280  1.00 89.74 214 A 1 
ATOM 1719 C CA  . GLN A 1 214 ? -7.853  -1.866  -8.237  1.00 90.00 214 A 1 
ATOM 1720 C C   . GLN A 1 214 ? -8.103  -0.779  -9.294  1.00 90.52 214 A 1 
ATOM 1721 O O   . GLN A 1 214 ? -8.076  0.416   -8.987  1.00 90.14 214 A 1 
ATOM 1722 C CB  . GLN A 1 214 ? -6.480  -2.506  -8.474  1.00 88.98 214 A 1 
ATOM 1723 C CG  . GLN A 1 214 ? -5.985  -3.365  -7.302  1.00 86.70 214 A 1 
ATOM 1724 C CD  . GLN A 1 214 ? -4.737  -4.156  -7.661  1.00 86.14 214 A 1 
ATOM 1725 O OE1 . GLN A 1 214 ? -4.157  -4.028  -8.734  1.00 80.09 214 A 1 
ATOM 1726 N NE2 . GLN A 1 214 ? -4.269  -5.003  -6.785  1.00 78.10 214 A 1 
ATOM 1727 N N   . ARG A 1 215 ? -8.415  -1.171  -10.537 1.00 90.92 215 A 1 
ATOM 1728 C CA  . ARG A 1 215 ? -8.754  -0.222  -11.613 1.00 90.59 215 A 1 
ATOM 1729 C C   . ARG A 1 215 ? -10.007 0.579   -11.297 1.00 92.54 215 A 1 
ATOM 1730 O O   . ARG A 1 215 ? -10.026 1.784   -11.549 1.00 91.40 215 A 1 
ATOM 1731 C CB  . ARG A 1 215 ? -8.909  -0.964  -12.945 1.00 88.15 215 A 1 
ATOM 1732 C CG  . ARG A 1 215 ? -7.586  -1.473  -13.524 1.00 79.75 215 A 1 
ATOM 1733 C CD  . ARG A 1 215 ? -6.644  -0.330  -13.928 1.00 72.62 215 A 1 
ATOM 1734 N NE  . ARG A 1 215 ? -5.409  -0.855  -14.520 1.00 64.51 215 A 1 
ATOM 1735 C CZ  . ARG A 1 215 ? -4.371  -0.144  -14.916 1.00 55.19 215 A 1 
ATOM 1736 N NH1 . ARG A 1 215 ? -4.353  1.160   -14.852 1.00 49.80 215 A 1 
ATOM 1737 N NH2 . ARG A 1 215 ? -3.318  -0.742  -15.392 1.00 48.95 215 A 1 
ATOM 1738 N N   . PHE A 1 216 ? -11.019 -0.055  -10.721 1.00 92.90 216 A 1 
ATOM 1739 C CA  . PHE A 1 216 ? -12.202 0.651   -10.246 1.00 94.00 216 A 1 
ATOM 1740 C C   . PHE A 1 216 ? -11.850 1.684   -9.170  1.00 94.87 216 A 1 
ATOM 1741 O O   . PHE A 1 216 ? -12.280 2.831   -9.273  1.00 94.64 216 A 1 
ATOM 1742 C CB  . PHE A 1 216 ? -13.235 -0.356  -9.728  1.00 94.20 216 A 1 
ATOM 1743 C CG  . PHE A 1 216 ? -14.435 0.328   -9.111  1.00 94.61 216 A 1 
ATOM 1744 C CD1 . PHE A 1 216 ? -14.539 0.453   -7.710  1.00 92.28 216 A 1 
ATOM 1745 C CD2 . PHE A 1 216 ? -15.402 0.922   -9.938  1.00 92.63 216 A 1 
ATOM 1746 C CE1 . PHE A 1 216 ? -15.606 1.170   -7.146  1.00 92.53 216 A 1 
ATOM 1747 C CE2 . PHE A 1 216 ? -16.467 1.640   -9.373  1.00 91.81 216 A 1 
ATOM 1748 C CZ  . PHE A 1 216 ? -16.570 1.766   -7.977  1.00 93.40 216 A 1 
ATOM 1749 N N   . PHE A 1 217 ? -11.030 1.317   -8.182  1.00 94.61 217 A 1 
ATOM 1750 C CA  . PHE A 1 217 ? -10.618 2.219   -7.107  1.00 95.15 217 A 1 
ATOM 1751 C C   . PHE A 1 217 ? -9.851  3.441   -7.633  1.00 95.37 217 A 1 
ATOM 1752 O O   . PHE A 1 217 ? -10.176 4.569   -7.265  1.00 94.91 217 A 1 
ATOM 1753 C CB  . PHE A 1 217 ? -9.793  1.437   -6.077  1.00 95.13 217 A 1 
ATOM 1754 C CG  . PHE A 1 217 ? -9.361  2.288   -4.899  1.00 95.31 217 A 1 
ATOM 1755 C CD1 . PHE A 1 217 ? -8.000  2.575   -4.690  1.00 92.48 217 A 1 
ATOM 1756 C CD2 . PHE A 1 217 ? -10.329 2.817   -4.029  1.00 92.96 217 A 1 
ATOM 1757 C CE1 . PHE A 1 217 ? -7.610  3.379   -3.605  1.00 92.65 217 A 1 
ATOM 1758 C CE2 . PHE A 1 217 ? -9.940  3.626   -2.949  1.00 92.23 217 A 1 
ATOM 1759 C CZ  . PHE A 1 217 ? -8.580  3.907   -2.733  1.00 94.00 217 A 1 
ATOM 1760 N N   . ILE A 1 218 ? -8.903  3.249   -8.562  1.00 93.30 218 A 1 
ATOM 1761 C CA  . ILE A 1 218 ? -8.204  4.366   -9.216  1.00 92.73 218 A 1 
ATOM 1762 C C   . ILE A 1 218 ? -9.174  5.241   -10.020 1.00 92.91 218 A 1 
ATOM 1763 O O   . ILE A 1 218 ? -9.096  6.465   -9.940  1.00 92.59 218 A 1 
ATOM 1764 C CB  . ILE A 1 218 ? -7.048  3.851   -10.100 1.00 91.60 218 A 1 
ATOM 1765 C CG1 . ILE A 1 218 ? -5.936  3.200   -9.255  1.00 87.96 218 A 1 
ATOM 1766 C CG2 . ILE A 1 218 ? -6.443  4.962   -10.985 1.00 87.95 218 A 1 
ATOM 1767 C CD1 . ILE A 1 218 ? -5.266  4.109   -8.209  1.00 78.74 218 A 1 
ATOM 1768 N N   . GLY A 1 219 ? -10.111 4.640   -10.753 1.00 93.34 219 A 1 
ATOM 1769 C CA  . GLY A 1 219 ? -11.143 5.388   -11.472 1.00 92.88 219 A 1 
ATOM 1770 C C   . GLY A 1 219 ? -12.029 6.223   -10.541 1.00 93.54 219 A 1 
ATOM 1771 O O   . GLY A 1 219 ? -12.378 7.358   -10.868 1.00 92.87 219 A 1 
ATOM 1772 N N   . LEU A 1 220 ? -12.346 5.694   -9.363  1.00 94.58 220 A 1 
ATOM 1773 C CA  . LEU A 1 220 ? -13.105 6.398   -8.330  1.00 94.41 220 A 1 
ATOM 1774 C C   . LEU A 1 220 ? -12.305 7.576   -7.744  1.00 94.03 220 A 1 
ATOM 1775 O O   . LEU A 1 220 ? -12.851 8.675   -7.624  1.00 93.06 220 A 1 
ATOM 1776 C CB  . LEU A 1 220 ? -13.528 5.372   -7.260  1.00 94.59 220 A 1 
ATOM 1777 C CG  . LEU A 1 220 ? -14.412 5.944   -6.136  1.00 93.62 220 A 1 
ATOM 1778 C CD1 . LEU A 1 220 ? -15.753 6.462   -6.659  1.00 89.12 220 A 1 
ATOM 1779 C CD2 . LEU A 1 220 ? -14.696 4.850   -5.107  1.00 89.21 220 A 1 
ATOM 1780 N N   . LEU A 1 221 ? -11.013 7.378   -7.446  1.00 93.75 221 A 1 
ATOM 1781 C CA  . LEU A 1 221 ? -10.113 8.453   -7.004  1.00 92.99 221 A 1 
ATOM 1782 C C   . LEU A 1 221 ? -9.977  9.552   -8.069  1.00 92.24 221 A 1 
ATOM 1783 O O   . LEU A 1 221 ? -10.124 10.730  -7.745  1.00 90.73 221 A 1 
ATOM 1784 C CB  . LEU A 1 221 ? -8.722  7.884   -6.657  1.00 92.21 221 A 1 
ATOM 1785 C CG  . LEU A 1 221 ? -8.623  7.043   -5.372  1.00 86.45 221 A 1 
ATOM 1786 C CD1 . LEU A 1 221 ? -7.178  6.547   -5.227  1.00 82.21 221 A 1 
ATOM 1787 C CD2 . LEU A 1 221 ? -8.971  7.838   -4.117  1.00 82.14 221 A 1 
ATOM 1788 N N   . ASP A 1 222 ? -9.760  9.183   -9.336  1.00 93.13 222 A 1 
ATOM 1789 C CA  . ASP A 1 222 ? -9.682  10.143  -10.454 1.00 92.26 222 A 1 
ATOM 1790 C C   . ASP A 1 222 ? -10.973 10.960  -10.568 1.00 91.68 222 A 1 
ATOM 1791 O O   . ASP A 1 222 ? -10.942 12.184  -10.728 1.00 90.18 222 A 1 
ATOM 1792 C CB  . ASP A 1 222 ? -9.391  9.402   -11.768 1.00 91.05 222 A 1 
ATOM 1793 C CG  . ASP A 1 222 ? -9.272  10.362  -12.965 1.00 83.12 222 A 1 
ATOM 1794 O OD1 . ASP A 1 222 ? -8.314  11.157  -13.038 1.00 75.61 222 A 1 
ATOM 1795 O OD2 . ASP A 1 222 ? -10.158 10.355  -13.852 1.00 73.39 222 A 1 
ATOM 1796 N N   . ARG A 1 223 ? -12.133 10.311  -10.416 1.00 91.83 223 A 1 
ATOM 1797 C CA  . ARG A 1 223 ? -13.417 11.012  -10.449 1.00 91.80 223 A 1 
ATOM 1798 C C   . ARG A 1 223 ? -13.566 11.981  -9.285  1.00 91.51 223 A 1 
ATOM 1799 O O   . ARG A 1 223 ? -13.948 13.123  -9.529  1.00 89.32 223 A 1 
ATOM 1800 C CB  . ARG A 1 223 ? -14.575 10.015  -10.544 1.00 91.53 223 A 1 
ATOM 1801 C CG  . ARG A 1 223 ? -15.934 10.718  -10.730 1.00 86.76 223 A 1 
ATOM 1802 C CD  . ARG A 1 223 ? -15.995 11.580  -12.005 1.00 85.78 223 A 1 
ATOM 1803 N NE  . ARG A 1 223 ? -17.292 12.248  -12.147 1.00 81.57 223 A 1 
ATOM 1804 C CZ  . ARG A 1 223 ? -17.581 13.267  -12.949 1.00 77.52 223 A 1 
ATOM 1805 N NH1 . ARG A 1 223 ? -16.717 13.786  -13.761 1.00 69.29 223 A 1 
ATOM 1806 N NH2 . ARG A 1 223 ? -18.763 13.799  -12.944 1.00 67.70 223 A 1 
ATOM 1807 N N   . TRP A 1 224 ? -13.212 11.585  -8.058  1.00 90.87 224 A 1 
ATOM 1808 C CA  . TRP A 1 224 ? -13.226 12.477  -6.891  1.00 89.26 224 A 1 
ATOM 1809 C C   . TRP A 1 224 ? -12.370 13.723  -7.099  1.00 89.33 224 A 1 
ATOM 1810 O O   . TRP A 1 224 ? -12.841 14.825  -6.825  1.00 86.96 224 A 1 
ATOM 1811 C CB  . TRP A 1 224 ? -12.746 11.742  -5.635  1.00 86.82 224 A 1 
ATOM 1812 C CG  . TRP A 1 224 ? -13.768 10.935  -4.922  1.00 82.28 224 A 1 
ATOM 1813 C CD1 . TRP A 1 224 ? -15.080 11.241  -4.808  1.00 72.66 224 A 1 
ATOM 1814 C CD2 . TRP A 1 224 ? -13.577 9.710   -4.154  1.00 77.38 224 A 1 
ATOM 1815 N NE1 . TRP A 1 224 ? -15.712 10.293  -4.038  1.00 69.40 224 A 1 
ATOM 1816 C CE2 . TRP A 1 224 ? -14.835 9.321   -3.610  1.00 73.82 224 A 1 
ATOM 1817 C CE3 . TRP A 1 224 ? -12.467 8.893   -3.861  1.00 66.69 224 A 1 
ATOM 1818 C CZ2 . TRP A 1 224 ? -14.991 8.170   -2.832  1.00 69.54 224 A 1 
ATOM 1819 C CZ3 . TRP A 1 224 ? -12.609 7.737   -3.078  1.00 66.37 224 A 1 
ATOM 1820 C CH2 . TRP A 1 224 ? -13.868 7.372   -2.571  1.00 67.53 224 A 1 
ATOM 1821 N N   . ILE A 1 225 ? -11.154 13.558  -7.616  1.00 89.53 225 A 1 
ATOM 1822 C CA  . ILE A 1 225 ? -10.244 14.673  -7.892  1.00 87.91 225 A 1 
ATOM 1823 C C   . ILE A 1 225 ? -10.870 15.652  -8.889  1.00 87.40 225 A 1 
ATOM 1824 O O   . ILE A 1 225 ? -10.890 16.856  -8.648  1.00 85.27 225 A 1 
ATOM 1825 C CB  . ILE A 1 225 ? -8.885  14.111  -8.362  1.00 86.31 225 A 1 
ATOM 1826 C CG1 . ILE A 1 225 ? -8.191  13.465  -7.140  1.00 83.71 225 A 1 
ATOM 1827 C CG2 . ILE A 1 225 ? -8.006  15.197  -9.006  1.00 82.36 225 A 1 
ATOM 1828 C CD1 . ILE A 1 225 ? -6.945  12.657  -7.495  1.00 77.60 225 A 1 
ATOM 1829 N N   . ARG A 1 226 ? -11.457 15.146  -9.964  1.00 88.76 226 A 1 
ATOM 1830 C CA  . ARG A 1 226 ? -12.070 15.977  -11.014 1.00 87.55 226 A 1 
ATOM 1831 C C   . ARG A 1 226 ? -13.272 16.783  -10.540 1.00 87.33 226 A 1 
ATOM 1832 O O   . ARG A 1 226 ? -13.511 17.867  -11.063 1.00 85.02 226 A 1 
ATOM 1833 C CB  . ARG A 1 226 ? -12.485 15.094  -12.191 1.00 86.94 226 A 1 
ATOM 1834 C CG  . ARG A 1 226 ? -11.285 14.559  -12.970 1.00 81.95 226 A 1 
ATOM 1835 C CD  . ARG A 1 226 ? -11.771 13.606  -14.062 1.00 78.16 226 A 1 
ATOM 1836 N NE  . ARG A 1 226 ? -10.642 12.889  -14.663 1.00 71.20 226 A 1 
ATOM 1837 C CZ  . ARG A 1 226 ? -9.771  13.318  -15.551 1.00 63.54 226 A 1 
ATOM 1838 N NH1 . ARG A 1 226 ? -9.909  14.452  -16.183 1.00 58.55 226 A 1 
ATOM 1839 N NH2 . ARG A 1 226 ? -8.726  12.589  -15.778 1.00 56.99 226 A 1 
ATOM 1840 N N   . VAL A 1 227 ? -14.045 16.257  -9.603  1.00 86.71 227 A 1 
ATOM 1841 C CA  . VAL A 1 227 ? -15.260 16.926  -9.110  1.00 85.45 227 A 1 
ATOM 1842 C C   . VAL A 1 227 ? -15.064 17.603  -7.757  1.00 85.43 227 A 1 
ATOM 1843 O O   . VAL A 1 227 ? -16.023 18.155  -7.214  1.00 83.37 227 A 1 
ATOM 1844 C CB  . VAL A 1 227 ? -16.484 15.996  -9.112  1.00 84.28 227 A 1 
ATOM 1845 C CG1 . VAL A 1 227 ? -16.732 15.405  -10.505 1.00 76.06 227 A 1 
ATOM 1846 C CG2 . VAL A 1 227 ? -16.377 14.876  -8.083  1.00 76.32 227 A 1 
ATOM 1847 N N   . ASN A 1 228 ? -13.845 17.618  -7.213  1.00 86.14 228 A 1 
ATOM 1848 C CA  . ASN A 1 228 ? -13.567 18.124  -5.868  1.00 85.36 228 A 1 
ATOM 1849 C C   . ASN A 1 228 ? -14.135 19.536  -5.627  1.00 84.63 228 A 1 
ATOM 1850 O O   . ASN A 1 228 ? -14.715 19.805  -4.575  1.00 81.34 228 A 1 
ATOM 1851 C CB  . ASN A 1 228 ? -12.050 18.094  -5.622  1.00 83.92 228 A 1 
ATOM 1852 C CG  . ASN A 1 228 ? -11.749 18.506  -4.195  1.00 81.30 228 A 1 
ATOM 1853 O OD1 . ASN A 1 228 ? -12.210 17.882  -3.256  1.00 73.27 228 A 1 
ATOM 1854 N ND2 . ASN A 1 228 ? -11.043 19.586  -3.989  1.00 73.65 228 A 1 
ATOM 1855 N N   . ASP A 1 229 ? -14.045 20.429  -6.608  1.00 83.08 229 A 1 
ATOM 1856 C CA  . ASP A 1 229 ? -14.564 21.796  -6.472  1.00 82.26 229 A 1 
ATOM 1857 C C   . ASP A 1 229 ? -16.088 21.853  -6.306  1.00 81.32 229 A 1 
ATOM 1858 O O   . ASP A 1 229 ? -16.600 22.685  -5.556  1.00 78.16 229 A 1 
ATOM 1859 C CB  . ASP A 1 229 ? -14.116 22.641  -7.671  1.00 80.75 229 A 1 
ATOM 1860 C CG  . ASP A 1 229 ? -12.624 22.979  -7.638  1.00 75.38 229 A 1 
ATOM 1861 O OD1 . ASP A 1 229 ? -12.060 23.057  -6.515  1.00 71.43 229 A 1 
ATOM 1862 O OD2 . ASP A 1 229 ? -12.077 23.219  -8.728  1.00 70.63 229 A 1 
ATOM 1863 N N   . THR A 1 230 ? -16.824 20.942  -6.936  1.00 82.81 230 A 1 
ATOM 1864 C CA  . THR A 1 230 ? -18.288 20.876  -6.789  1.00 81.24 230 A 1 
ATOM 1865 C C   . THR A 1 230 ? -18.696 20.368  -5.405  1.00 81.55 230 A 1 
ATOM 1866 O O   . THR A 1 230 ? -19.720 20.791  -4.864  1.00 78.26 230 A 1 
ATOM 1867 C CB  . THR A 1 230 ? -18.956 20.044  -7.893  1.00 79.10 230 A 1 
ATOM 1868 O OG1 . THR A 1 230 ? -18.677 18.674  -7.773  1.00 68.32 230 A 1 
ATOM 1869 C CG2 . THR A 1 230 ? -18.556 20.476  -9.305  1.00 67.07 230 A 1 
ATOM 1870 N N   . LEU A 1 231 ? -17.851 19.546  -4.774  1.00 81.23 231 A 1 
ATOM 1871 C CA  . LEU A 1 231 ? -18.080 18.983  -3.437  1.00 78.79 231 A 1 
ATOM 1872 C C   . LEU A 1 231 ? -17.954 20.022  -2.313  1.00 78.92 231 A 1 
ATOM 1873 O O   . LEU A 1 231 ? -18.429 19.779  -1.202  1.00 76.39 231 A 1 
ATOM 1874 C CB  . LEU A 1 231 ? -17.111 17.806  -3.192  1.00 77.32 231 A 1 
ATOM 1875 C CG  . LEU A 1 231 ? -17.173 16.670  -4.227  1.00 72.49 231 A 1 
ATOM 1876 C CD1 . LEU A 1 231 ? -16.168 15.580  -3.862  1.00 68.80 231 A 1 
ATOM 1877 C CD2 . LEU A 1 231 ? -18.560 16.041  -4.311  1.00 68.90 231 A 1 
ATOM 1878 N N   . LYS A 1 232 ? -17.367 21.191  -2.584  1.00 80.05 232 A 1 
ATOM 1879 C CA  . LYS A 1 232 ? -17.151 22.262  -1.590  1.00 78.14 232 A 1 
ATOM 1880 C C   . LYS A 1 232 ? -18.412 23.058  -1.258  1.00 79.12 232 A 1 
ATOM 1881 O O   . LYS A 1 232 ? -18.444 23.762  -0.246  1.00 75.87 232 A 1 
ATOM 1882 C CB  . LYS A 1 232 ? -16.044 23.202  -2.085  1.00 75.26 232 A 1 
ATOM 1883 C CG  . LYS A 1 232 ? -14.698 22.474  -2.159  1.00 74.08 232 A 1 
ATOM 1884 C CD  . LYS A 1 232 ? -13.618 23.334  -2.813  1.00 71.57 232 A 1 
ATOM 1885 C CE  . LYS A 1 232 ? -12.376 22.453  -2.949  1.00 67.54 232 A 1 
ATOM 1886 N NZ  . LYS A 1 232 ? -11.364 22.998  -3.865  1.00 61.18 232 A 1 
ATOM 1887 N N   . THR A 1 233 ? -19.453 22.965  -2.083  1.00 82.17 233 A 1 
ATOM 1888 C CA  . THR A 1 233 ? -20.711 23.653  -1.768  1.00 82.59 233 A 1 
ATOM 1889 C C   . THR A 1 233 ? -21.335 23.064  -0.495  1.00 84.29 233 A 1 
ATOM 1890 O O   . THR A 1 233 ? -21.338 21.845  -0.325  1.00 83.61 233 A 1 
ATOM 1891 C CB  . THR A 1 233 ? -21.719 23.639  -2.923  1.00 80.25 233 A 1 
ATOM 1892 O OG1 . THR A 1 233 ? -22.157 22.336  -3.214  1.00 71.50 233 A 1 
ATOM 1893 C CG2 . THR A 1 233 ? -21.163 24.247  -4.206  1.00 70.40 233 A 1 
ATOM 1894 N N   . PRO A 1 234 ? -21.903 23.873  0.422   1.00 79.61 234 A 1 
ATOM 1895 C CA  . PRO A 1 234 ? -22.377 23.363  1.716   1.00 79.86 234 A 1 
ATOM 1896 C C   . PRO A 1 234 ? -23.404 22.228  1.613   1.00 81.80 234 A 1 
ATOM 1897 O O   . PRO A 1 234 ? -23.431 21.329  2.454   1.00 79.80 234 A 1 
ATOM 1898 C CB  . PRO A 1 234 ? -22.972 24.577  2.432   1.00 78.76 234 A 1 
ATOM 1899 C CG  . PRO A 1 234 ? -22.178 25.749  1.858   1.00 75.04 234 A 1 
ATOM 1900 C CD  . PRO A 1 234 ? -21.939 25.329  0.411   1.00 77.91 234 A 1 
ATOM 1901 N N   . GLN A 1 235 ? -24.258 22.269  0.590   1.00 82.25 235 A 1 
ATOM 1902 C CA  . GLN A 1 235 ? -25.273 21.247  0.337   1.00 81.99 235 A 1 
ATOM 1903 C C   . GLN A 1 235 ? -24.639 19.955  -0.188  1.00 83.01 235 A 1 
ATOM 1904 O O   . GLN A 1 235 ? -24.897 18.890  0.368   1.00 81.72 235 A 1 
ATOM 1905 C CB  . GLN A 1 235 ? -26.321 21.784  -0.647  1.00 80.83 235 A 1 
ATOM 1906 C CG  . GLN A 1 235 ? -27.154 22.932  -0.051  1.00 72.36 235 A 1 
ATOM 1907 C CD  . GLN A 1 235 ? -28.177 23.495  -1.040  1.00 66.18 235 A 1 
ATOM 1908 O OE1 . GLN A 1 235 ? -28.305 23.067  -2.171  1.00 58.03 235 A 1 
ATOM 1909 N NE2 . GLN A 1 235 ? -28.947 24.491  -0.657  1.00 54.81 235 A 1 
ATOM 1910 N N   . ALA A 1 236 ? -23.752 20.059  -1.188  1.00 82.67 236 A 1 
ATOM 1911 C CA  . ALA A 1 236 ? -23.032 18.922  -1.748  1.00 82.96 236 A 1 
ATOM 1912 C C   . ALA A 1 236 ? -22.132 18.268  -0.695  1.00 83.99 236 A 1 
ATOM 1913 O O   . ALA A 1 236 ? -22.203 17.061  -0.507  1.00 82.25 236 A 1 
ATOM 1914 C CB  . ALA A 1 236 ? -22.230 19.382  -2.967  1.00 81.54 236 A 1 
ATOM 1915 N N   . ALA A 1 237 ? -21.386 19.063  0.088   1.00 84.57 237 A 1 
ATOM 1916 C CA  . ALA A 1 237 ? -20.517 18.571  1.154   1.00 84.01 237 A 1 
ATOM 1917 C C   . ALA A 1 237 ? -21.275 17.761  2.219   1.00 84.97 237 A 1 
ATOM 1918 O O   . ALA A 1 237 ? -20.802 16.723  2.679   1.00 84.21 237 A 1 
ATOM 1919 C CB  . ALA A 1 237 ? -19.822 19.781  1.785   1.00 82.60 237 A 1 
ATOM 1920 N N   . LYS A 1 238 ? -22.470 18.225  2.612   1.00 84.04 238 A 1 
ATOM 1921 C CA  . LYS A 1 238 ? -23.320 17.503  3.572   1.00 83.94 238 A 1 
ATOM 1922 C C   . LYS A 1 238 ? -23.832 16.185  2.997   1.00 84.53 238 A 1 
ATOM 1923 O O   . LYS A 1 238 ? -23.840 15.175  3.701   1.00 82.90 238 A 1 
ATOM 1924 C CB  . LYS A 1 238 ? -24.471 18.412  4.010   1.00 82.66 238 A 1 
ATOM 1925 C CG  . LYS A 1 238 ? -25.323 17.755  5.108   1.00 74.32 238 A 1 
ATOM 1926 C CD  . LYS A 1 238 ? -26.466 18.679  5.528   1.00 71.44 238 A 1 
ATOM 1927 C CE  . LYS A 1 238 ? -27.321 17.979  6.587   1.00 60.93 238 A 1 
ATOM 1928 N NZ  . LYS A 1 238 ? -28.498 18.798  6.959   1.00 53.00 238 A 1 
ATOM 1929 N N   . PHE A 1 239 ? -24.273 16.209  1.745   1.00 85.98 239 A 1 
ATOM 1930 C CA  . PHE A 1 239 ? -24.787 15.017  1.077   1.00 85.79 239 A 1 
ATOM 1931 C C   . PHE A 1 239 ? -23.670 13.994  0.846   1.00 87.36 239 A 1 
ATOM 1932 O O   . PHE A 1 239 ? -23.803 12.843  1.257   1.00 85.20 239 A 1 
ATOM 1933 C CB  . PHE A 1 239 ? -25.487 15.435  -0.217  1.00 83.08 239 A 1 
ATOM 1934 C CG  . PHE A 1 239 ? -26.274 14.311  -0.858  1.00 78.45 239 A 1 
ATOM 1935 C CD1 . PHE A 1 239 ? -25.913 13.831  -2.129  1.00 71.31 239 A 1 
ATOM 1936 C CD2 . PHE A 1 239 ? -27.376 13.748  -0.189  1.00 69.01 239 A 1 
ATOM 1937 C CE1 . PHE A 1 239 ? -26.654 12.798  -2.724  1.00 62.29 239 A 1 
ATOM 1938 C CE2 . PHE A 1 239 ? -28.111 12.709  -0.785  1.00 63.16 239 A 1 
ATOM 1939 C CZ  . PHE A 1 239 ? -27.749 12.235  -2.054  1.00 62.09 239 A 1 
ATOM 1940 N N   . TYR A 1 240 ? -22.532 14.454  0.334   1.00 86.19 240 A 1 
ATOM 1941 C CA  . TYR A 1 240 ? -21.312 13.681  0.139   1.00 85.90 240 A 1 
ATOM 1942 C C   . TYR A 1 240 ? -20.839 12.991  1.426   1.00 88.11 240 A 1 
ATOM 1943 O O   . TYR A 1 240 ? -20.637 11.782  1.444   1.00 87.68 240 A 1 
ATOM 1944 C CB  . TYR A 1 240 ? -20.242 14.636  -0.396  1.00 83.21 240 A 1 
ATOM 1945 C CG  . TYR A 1 240 ? -18.913 13.973  -0.648  1.00 79.45 240 A 1 
ATOM 1946 C CD1 . TYR A 1 240 ? -17.793 14.324  0.125   1.00 72.30 240 A 1 
ATOM 1947 C CD2 . TYR A 1 240 ? -18.796 13.011  -1.666  1.00 71.36 240 A 1 
ATOM 1948 C CE1 . TYR A 1 240 ? -16.555 13.723  -0.128  1.00 65.11 240 A 1 
ATOM 1949 C CE2 . TYR A 1 240 ? -17.559 12.402  -1.916  1.00 66.01 240 A 1 
ATOM 1950 C CZ  . TYR A 1 240 ? -16.435 12.761  -1.149  1.00 64.92 240 A 1 
ATOM 1951 O OH  . TYR A 1 240 ? -15.236 12.188  -1.391  1.00 64.44 240 A 1 
ATOM 1952 N N   . TYR A 1 241 ? -20.781 13.730  2.540   1.00 87.72 241 A 1 
ATOM 1953 C CA  . TYR A 1 241 ? -20.418 13.167  3.844   1.00 89.36 241 A 1 
ATOM 1954 C C   . TYR A 1 241 ? -21.336 12.009  4.283   1.00 90.44 241 A 1 
ATOM 1955 O O   . TYR A 1 241 ? -20.897 11.080  4.951   1.00 89.73 241 A 1 
ATOM 1956 C CB  . TYR A 1 241 ? -20.432 14.298  4.877   1.00 88.72 241 A 1 
ATOM 1957 C CG  . TYR A 1 241 ? -20.020 13.865  6.268   1.00 88.87 241 A 1 
ATOM 1958 C CD1 . TYR A 1 241 ? -20.990 13.630  7.263   1.00 84.16 241 A 1 
ATOM 1959 C CD2 . TYR A 1 241 ? -18.659 13.665  6.558   1.00 84.57 241 A 1 
ATOM 1960 C CE1 . TYR A 1 241 ? -20.600 13.197  8.540   1.00 83.10 241 A 1 
ATOM 1961 C CE2 . TYR A 1 241 ? -18.265 13.231  7.833   1.00 83.15 241 A 1 
ATOM 1962 C CZ  . TYR A 1 241 ? -19.234 12.994  8.827   1.00 85.20 241 A 1 
ATOM 1963 O OH  . TYR A 1 241 ? -18.852 12.566  10.059  1.00 83.42 241 A 1 
ATOM 1964 N N   . SER A 1 242 ? -22.618 12.026  3.885   1.00 90.15 242 A 1 
ATOM 1965 C CA  . SER A 1 242 ? -23.598 10.999  4.270   1.00 90.93 242 A 1 
ATOM 1966 C C   . SER A 1 242 ? -23.370 9.622   3.629   1.00 91.80 242 A 1 
ATOM 1967 O O   . SER A 1 242 ? -23.992 8.647   4.062   1.00 90.74 242 A 1 
ATOM 1968 C CB  . SER A 1 242 ? -25.023 11.493  3.991   1.00 89.85 242 A 1 
ATOM 1969 O OG  . SER A 1 242 ? -25.389 11.338  2.634   1.00 82.22 242 A 1 
ATOM 1970 N N   . PHE A 1 243 ? -22.497 9.538   2.612   1.00 91.61 243 A 1 
ATOM 1971 C CA  . PHE A 1 243 ? -22.135 8.270   1.983   1.00 92.16 243 A 1 
ATOM 1972 C C   . PHE A 1 243 ? -21.119 7.470   2.794   1.00 93.39 243 A 1 
ATOM 1973 O O   . PHE A 1 243 ? -21.046 6.253   2.639   1.00 92.52 243 A 1 
ATOM 1974 C CB  . PHE A 1 243 ? -21.621 8.528   0.564   1.00 91.55 243 A 1 
ATOM 1975 C CG  . PHE A 1 243 ? -22.615 9.217   -0.349  1.00 91.49 243 A 1 
ATOM 1976 C CD1 . PHE A 1 243 ? -23.928 8.722   -0.469  1.00 87.15 243 A 1 
ATOM 1977 C CD2 . PHE A 1 243 ? -22.221 10.333  -1.106  1.00 87.54 243 A 1 
ATOM 1978 C CE1 . PHE A 1 243 ? -24.839 9.339   -1.337  1.00 85.88 243 A 1 
ATOM 1979 C CE2 . PHE A 1 243 ? -23.134 10.948  -1.979  1.00 85.96 243 A 1 
ATOM 1980 C CZ  . PHE A 1 243 ? -24.441 10.448  -2.095  1.00 87.30 243 A 1 
ATOM 1981 N N   . PHE A 1 244 ? -20.380 8.129   3.690   1.00 93.33 244 A 1 
ATOM 1982 C CA  . PHE A 1 244 ? -19.267 7.525   4.401   1.00 93.46 244 A 1 
ATOM 1983 C C   . PHE A 1 244 ? -19.610 7.195   5.848   1.00 93.96 244 A 1 
ATOM 1984 O O   . PHE A 1 244 ? -20.191 7.997   6.579   1.00 92.90 244 A 1 
ATOM 1985 C CB  . PHE A 1 244 ? -18.054 8.455   4.321   1.00 92.34 244 A 1 
ATOM 1986 C CG  . PHE A 1 244 ? -17.702 8.854   2.902   1.00 92.36 244 A 1 
ATOM 1987 C CD1 . PHE A 1 244 ? -17.230 7.893   1.995   1.00 88.60 244 A 1 
ATOM 1988 C CD2 . PHE A 1 244 ? -17.897 10.178  2.475   1.00 88.81 244 A 1 
ATOM 1989 C CE1 . PHE A 1 244 ? -16.953 8.249   0.667   1.00 87.07 244 A 1 
ATOM 1990 C CE2 . PHE A 1 244 ? -17.617 10.533  1.146   1.00 87.35 244 A 1 
ATOM 1991 C CZ  . PHE A 1 244 ? -17.146 9.564   0.243   1.00 88.18 244 A 1 
ATOM 1992 N N   . ARG A 1 245 ? -19.150 6.038   6.303   1.00 94.14 245 A 1 
ATOM 1993 C CA  . ARG A 1 245 ? -18.983 5.737   7.718   1.00 94.37 245 A 1 
ATOM 1994 C C   . ARG A 1 245 ? -17.535 6.061   8.092   1.00 94.46 245 A 1 
ATOM 1995 O O   . ARG A 1 245 ? -16.612 5.375   7.660   1.00 93.37 245 A 1 
ATOM 1996 C CB  . ARG A 1 245 ? -19.387 4.276   7.984   1.00 93.86 245 A 1 
ATOM 1997 C CG  . ARG A 1 245 ? -19.371 3.941   9.479   1.00 88.42 245 A 1 
ATOM 1998 C CD  . ARG A 1 245 ? -19.936 2.528   9.735   1.00 87.75 245 A 1 
ATOM 1999 N NE  . ARG A 1 245 ? -19.042 1.475   9.219   1.00 80.00 245 A 1 
ATOM 2000 C CZ  . ARG A 1 245 ? -19.363 0.340   8.612   1.00 77.18 245 A 1 
ATOM 2001 N NH1 . ARG A 1 245 ? -20.582 -0.041  8.387   1.00 67.99 245 A 1 
ATOM 2002 N NH2 . ARG A 1 245 ? -18.437 -0.459  8.202   1.00 66.38 245 A 1 
ATOM 2003 N N   . THR A 1 246 ? -17.337 7.129   8.859   1.00 92.56 246 A 1 
ATOM 2004 C CA  . THR A 1 246 ? -16.008 7.639   9.222   1.00 92.23 246 A 1 
ATOM 2005 C C   . THR A 1 246 ? -16.016 8.302   10.600  1.00 91.66 246 A 1 
ATOM 2006 O O   . THR A 1 246 ? -17.044 8.814   11.042  1.00 89.90 246 A 1 
ATOM 2007 C CB  . THR A 1 246 ? -15.490 8.603   8.137   1.00 91.67 246 A 1 
ATOM 2008 O OG1 . THR A 1 246 ? -14.188 9.030   8.466   1.00 86.38 246 A 1 
ATOM 2009 C CG2 . THR A 1 246 ? -16.354 9.853   7.930   1.00 86.31 246 A 1 
ATOM 2010 N N   . GLY A 1 247 ? -14.860 8.311   11.270  1.00 90.13 247 A 1 
ATOM 2011 C CA  . GLY A 1 247 ? -14.627 9.088   12.496  1.00 88.39 247 A 1 
ATOM 2012 C C   . GLY A 1 247 ? -14.340 10.572  12.245  1.00 88.88 247 A 1 
ATOM 2013 O O   . GLY A 1 247 ? -14.340 11.375  13.183  1.00 86.12 247 A 1 
ATOM 2014 N N   . MET A 1 248 ? -14.106 10.963  10.997  1.00 87.39 248 A 1 
ATOM 2015 C CA  . MET A 1 248 ? -13.864 12.354  10.612  1.00 87.35 248 A 1 
ATOM 2016 C C   . MET A 1 248 ? -15.145 13.183  10.685  1.00 86.62 248 A 1 
ATOM 2017 O O   . MET A 1 248 ? -16.241 12.707  10.386  1.00 85.55 248 A 1 
ATOM 2018 C CB  . MET A 1 248 ? -13.293 12.432  9.193   1.00 87.01 248 A 1 
ATOM 2019 C CG  . MET A 1 248 ? -11.903 11.813  9.077   1.00 84.69 248 A 1 
ATOM 2020 S SD  . MET A 1 248 ? -11.216 11.984  7.413   1.00 85.13 248 A 1 
ATOM 2021 C CE  . MET A 1 248 ? -12.040 10.603  6.583   1.00 75.83 248 A 1 
ATOM 2022 N N   . ASN A 1 249 ? -15.007 14.462  11.017  1.00 87.33 249 A 1 
ATOM 2023 C CA  . ASN A 1 249 ? -16.091 15.410  10.788  1.00 86.29 249 A 1 
ATOM 2024 C C   . ASN A 1 249 ? -16.117 15.854  9.311   1.00 87.02 249 A 1 
ATOM 2025 O O   . ASN A 1 249 ? -15.127 15.723  8.588   1.00 86.60 249 A 1 
ATOM 2026 C CB  . ASN A 1 249 ? -16.004 16.559  11.813  1.00 83.72 249 A 1 
ATOM 2027 C CG  . ASN A 1 249 ? -14.825 17.483  11.578  1.00 81.12 249 A 1 
ATOM 2028 O OD1 . ASN A 1 249 ? -14.672 18.068  10.522  1.00 73.49 249 A 1 
ATOM 2029 N ND2 . ASN A 1 249 ? -13.980 17.683  12.559  1.00 74.41 249 A 1 
ATOM 2030 N N   . GLN A 1 250 ? -17.234 16.432  8.877   1.00 86.39 250 A 1 
ATOM 2031 C CA  . GLN A 1 250 ? -17.427 16.869  7.491   1.00 86.43 250 A 1 
ATOM 2032 C C   . GLN A 1 250 ? -16.331 17.836  7.005   1.00 86.48 250 A 1 
ATOM 2033 O O   . GLN A 1 250 ? -15.876 17.720  5.872   1.00 85.70 250 A 1 
ATOM 2034 C CB  . GLN A 1 250 ? -18.818 17.516  7.394   1.00 85.29 250 A 1 
ATOM 2035 C CG  . GLN A 1 250 ? -19.196 17.951  5.969   1.00 78.93 250 A 1 
ATOM 2036 C CD  . GLN A 1 250 ? -20.504 18.737  5.925   1.00 79.02 250 A 1 
ATOM 2037 O OE1 . GLN A 1 250 ? -21.329 18.729  6.827   1.00 71.83 250 A 1 
ATOM 2038 N NE2 . GLN A 1 250 ? -20.736 19.493  4.882   1.00 69.69 250 A 1 
ATOM 2039 N N   . ARG A 1 251 ? -15.879 18.778  7.855   1.00 84.08 251 A 1 
ATOM 2040 C CA  . ARG A 1 251 ? -14.832 19.747  7.482   1.00 83.69 251 A 1 
ATOM 2041 C C   . ARG A 1 251 ? -13.489 19.060  7.251   1.00 85.30 251 A 1 
ATOM 2042 O O   . ARG A 1 251 ? -12.819 19.368  6.280   1.00 83.81 251 A 1 
ATOM 2043 C CB  . ARG A 1 251 ? -14.675 20.836  8.553   1.00 80.70 251 A 1 
ATOM 2044 C CG  . ARG A 1 251 ? -15.906 21.738  8.691   1.00 69.74 251 A 1 
ATOM 2045 C CD  . ARG A 1 251 ? -15.628 22.806  9.754   1.00 67.45 251 A 1 
ATOM 2046 N NE  . ARG A 1 251 ? -16.777 23.714  9.940   1.00 58.38 251 A 1 
ATOM 2047 C CZ  . ARG A 1 251 ? -16.884 24.642  10.874  1.00 51.34 251 A 1 
ATOM 2048 N NH1 . ARG A 1 251 ? -15.947 24.843  11.761  1.00 47.93 251 A 1 
ATOM 2049 N NH2 . ARG A 1 251 ? -17.944 25.397  10.940  1.00 44.28 251 A 1 
ATOM 2050 N N   . THR A 1 252 ? -13.122 18.115  8.121   1.00 85.20 252 A 1 
ATOM 2051 C CA  . THR A 1 252 ? -11.902 17.312  7.980   1.00 85.72 252 A 1 
ATOM 2052 C C   . THR A 1 252 ? -11.939 16.470  6.710   1.00 86.88 252 A 1 
ATOM 2053 O O   . THR A 1 252 ? -10.951 16.444  5.987   1.00 86.58 252 A 1 
ATOM 2054 C CB  . THR A 1 252 ? -11.707 16.403  9.200   1.00 85.02 252 A 1 
ATOM 2055 O OG1 . THR A 1 252 ? -11.664 17.179  10.377  1.00 79.36 252 A 1 
ATOM 2056 C CG2 . THR A 1 252 ? -10.416 15.597  9.150   1.00 79.83 252 A 1 
ATOM 2057 N N   . LEU A 1 253 ? -13.079 15.845  6.407   1.00 87.36 253 A 1 
ATOM 2058 C CA  . LEU A 1 253 ? -13.241 15.061  5.184   1.00 87.83 253 A 1 
ATOM 2059 C C   . LEU A 1 253 ? -13.028 15.928  3.938   1.00 87.79 253 A 1 
ATOM 2060 O O   . LEU A 1 253 ? -12.208 15.585  3.097   1.00 87.73 253 A 1 
ATOM 2061 C CB  . LEU A 1 253 ? -14.632 14.398  5.185   1.00 88.07 253 A 1 
ATOM 2062 C CG  . LEU A 1 253 ? -14.847 13.447  3.989   1.00 87.61 253 A 1 
ATOM 2063 C CD1 . LEU A 1 253 ? -14.050 12.160  4.149   1.00 82.68 253 A 1 
ATOM 2064 C CD2 . LEU A 1 253 ? -16.318 13.071  3.870   1.00 82.38 253 A 1 
ATOM 2065 N N   . ILE A 1 254 ? -13.716 17.069  3.841   1.00 87.25 254 A 1 
ATOM 2066 C CA  . ILE A 1 254 ? -13.567 17.976  2.691   1.00 86.63 254 A 1 
ATOM 2067 C C   . ILE A 1 254 ? -12.126 18.484  2.581   1.00 87.15 254 A 1 
ATOM 2068 O O   . ILE A 1 254 ? -11.561 18.451  1.496   1.00 86.83 254 A 1 
ATOM 2069 C CB  . ILE A 1 254 ? -14.591 19.129  2.768   1.00 85.80 254 A 1 
ATOM 2070 C CG1 . ILE A 1 254 ? -16.048 18.616  2.673   1.00 81.54 254 A 1 
ATOM 2071 C CG2 . ILE A 1 254 ? -14.341 20.202  1.694   1.00 79.91 254 A 1 
ATOM 2072 C CD1 . ILE A 1 254 ? -16.421 17.858  1.393   1.00 71.25 254 A 1 
ATOM 2073 N N   . ARG A 1 255 ? -11.504 18.870  3.704   1.00 86.64 255 A 1 
ATOM 2074 C CA  . ARG A 1 255 ? -10.102 19.318  3.725   1.00 86.53 255 A 1 
ATOM 2075 C C   . ARG A 1 255 ? -9.136  18.230  3.253   1.00 87.49 255 A 1 
ATOM 2076 O O   . ARG A 1 255 ? -8.181  18.540  2.553   1.00 86.84 255 A 1 
ATOM 2077 C CB  . ARG A 1 255 ? -9.753  19.800  5.145   1.00 85.80 255 A 1 
ATOM 2078 C CG  . ARG A 1 255 ? -8.330  20.373  5.275   1.00 80.72 255 A 1 
ATOM 2079 C CD  . ARG A 1 255 ? -8.167  21.668  4.461   1.00 77.76 255 A 1 
ATOM 2080 N NE  . ARG A 1 255 ? -6.775  22.152  4.512   1.00 71.73 255 A 1 
ATOM 2081 C CZ  . ARG A 1 255 ? -5.945  22.203  3.482   1.00 66.50 255 A 1 
ATOM 2082 N NH1 . ARG A 1 255 ? -6.317  21.950  2.258   1.00 58.82 255 A 1 
ATOM 2083 N NH2 . ARG A 1 255 ? -4.698  22.485  3.665   1.00 58.60 255 A 1 
ATOM 2084 N N   . LEU A 1 256 ? -9.378  16.971  3.612   1.00 88.37 256 A 1 
ATOM 2085 C CA  . LEU A 1 256 ? -8.573  15.834  3.165   1.00 88.56 256 A 1 
ATOM 2086 C C   . LEU A 1 256 ? -8.681  15.636  1.647   1.00 88.69 256 A 1 
ATOM 2087 O O   . LEU A 1 256 ? -7.665  15.487  0.974   1.00 88.37 256 A 1 
ATOM 2088 C CB  . LEU A 1 256 ? -9.030  14.584  3.936   1.00 89.07 256 A 1 
ATOM 2089 C CG  . LEU A 1 256 ? -8.233  13.314  3.608   1.00 87.67 256 A 1 
ATOM 2090 C CD1 . LEU A 1 256 ? -6.766  13.441  4.024   1.00 83.72 256 A 1 
ATOM 2091 C CD2 . LEU A 1 256 ? -8.850  12.134  4.352   1.00 83.67 256 A 1 
ATOM 2092 N N   . PHE A 1 257 ? -9.902  15.675  1.102   1.00 89.94 257 A 1 
ATOM 2093 C CA  . PHE A 1 257 ? -10.115 15.548  -0.338  1.00 89.20 257 A 1 
ATOM 2094 C C   . PHE A 1 257 ? -9.607  16.762  -1.127  1.00 89.20 257 A 1 
ATOM 2095 O O   . PHE A 1 257 ? -9.161  16.583  -2.257  1.00 88.04 257 A 1 
ATOM 2096 C CB  . PHE A 1 257 ? -11.587 15.234  -0.624  1.00 88.23 257 A 1 
ATOM 2097 C CG  . PHE A 1 257 ? -11.900 13.751  -0.495  1.00 85.49 257 A 1 
ATOM 2098 C CD1 . PHE A 1 257 ? -11.692 12.896  -1.594  1.00 78.78 257 A 1 
ATOM 2099 C CD2 . PHE A 1 257 ? -12.354 13.212  0.718   1.00 78.11 257 A 1 
ATOM 2100 C CE1 . PHE A 1 257 ? -11.936 11.515  -1.470  1.00 74.76 257 A 1 
ATOM 2101 C CE2 . PHE A 1 257 ? -12.592 11.831  0.843   1.00 74.98 257 A 1 
ATOM 2102 C CZ  . PHE A 1 257 ? -12.384 10.982  -0.253  1.00 75.40 257 A 1 
ATOM 2103 N N   . ASP A 1 258 ? -9.578  17.960  -0.531  1.00 88.53 258 A 1 
ATOM 2104 C CA  . ASP A 1 258 ? -8.900  19.121  -1.117  1.00 88.12 258 A 1 
ATOM 2105 C C   . ASP A 1 258 ? -7.401  18.872  -1.322  1.00 88.78 258 A 1 
ATOM 2106 O O   . ASP A 1 258 ? -6.855  19.262  -2.348  1.00 87.88 258 A 1 
ATOM 2107 C CB  . ASP A 1 258 ? -9.072  20.368  -0.232  1.00 86.43 258 A 1 
ATOM 2108 C CG  . ASP A 1 258 ? -10.419 21.060  -0.372  1.00 80.76 258 A 1 
ATOM 2109 O OD1 . ASP A 1 258 ? -11.010 20.976  -1.471  1.00 75.75 258 A 1 
ATOM 2110 O OD2 . ASP A 1 258 ? -10.796 21.813  0.554   1.00 74.99 258 A 1 
ATOM 2111 N N   . GLU A 1 259 ? -6.741  18.208  -0.366  1.00 88.37 259 A 1 
ATOM 2112 C CA  . GLU A 1 259 ? -5.337  17.823  -0.533  1.00 88.32 259 A 1 
ATOM 2113 C C   . GLU A 1 259 ? -5.172  16.705  -1.565  1.00 88.91 259 A 1 
ATOM 2114 O O   . GLU A 1 259 ? -4.268  16.754  -2.396  1.00 87.71 259 A 1 
ATOM 2115 C CB  . GLU A 1 259 ? -4.736  17.404  0.812   1.00 87.55 259 A 1 
ATOM 2116 C CG  . GLU A 1 259 ? -4.541  18.597  1.746   1.00 80.59 259 A 1 
ATOM 2117 C CD  . GLU A 1 259 ? -3.657  19.694  1.122   1.00 83.52 259 A 1 
ATOM 2118 O OE1 . GLU A 1 259 ? -3.973  20.889  1.338   1.00 74.98 259 A 1 
ATOM 2119 O OE2 . GLU A 1 259 ? -2.665  19.357  0.440   1.00 76.24 259 A 1 
ATOM 2120 N N   . PHE A 1 260 ? -6.070  15.727  -1.571  1.00 89.79 260 A 1 
ATOM 2121 C CA  . PHE A 1 260 ? -6.049  14.643  -2.547  1.00 89.61 260 A 1 
ATOM 2122 C C   . PHE A 1 260 ? -6.297  15.119  -3.985  1.00 89.48 260 A 1 
ATOM 2123 O O   . PHE A 1 260 ? -5.821  14.474  -4.913  1.00 88.26 260 A 1 
ATOM 2124 C CB  . PHE A 1 260 ? -7.050  13.559  -2.132  1.00 89.76 260 A 1 
ATOM 2125 C CG  . PHE A 1 260 ? -6.707  12.750  -0.885  1.00 90.25 260 A 1 
ATOM 2126 C CD1 . PHE A 1 260 ? -5.459  12.843  -0.235  1.00 86.23 260 A 1 
ATOM 2127 C CD2 . PHE A 1 260 ? -7.663  11.834  -0.400  1.00 86.75 260 A 1 
ATOM 2128 C CE1 . PHE A 1 260 ? -5.167  12.039  0.881   1.00 85.70 260 A 1 
ATOM 2129 C CE2 . PHE A 1 260 ? -7.372  11.028  0.714   1.00 85.66 260 A 1 
ATOM 2130 C CZ  . PHE A 1 260 ? -6.124  11.130  1.355   1.00 87.28 260 A 1 
ATOM 2131 N N   . ALA A 1 261 ? -6.943  16.267  -4.180  1.00 90.09 261 A 1 
ATOM 2132 C CA  . ALA A 1 261 ? -7.132  16.854  -5.506  1.00 89.14 261 A 1 
ATOM 2133 C C   . ALA A 1 261 ? -5.814  17.203  -6.225  1.00 88.56 261 A 1 
ATOM 2134 O O   . ALA A 1 261 ? -5.814  17.375  -7.444  1.00 86.28 261 A 1 
ATOM 2135 C CB  . ALA A 1 261 ? -8.031  18.084  -5.367  1.00 87.88 261 A 1 
ATOM 2136 N N   . TYR A 1 262 ? -4.693  17.282  -5.504  1.00 88.06 262 A 1 
ATOM 2137 C CA  . TYR A 1 262 ? -3.373  17.512  -6.100  1.00 86.93 262 A 1 
ATOM 2138 C C   . TYR A 1 262 ? -2.666  16.233  -6.565  1.00 86.58 262 A 1 
ATOM 2139 O O   . TYR A 1 262 ? -1.608  16.339  -7.190  1.00 84.53 262 A 1 
ATOM 2140 C CB  . TYR A 1 262 ? -2.497  18.282  -5.112  1.00 86.22 262 A 1 
ATOM 2141 C CG  . TYR A 1 262 ? -3.044  19.643  -4.735  1.00 84.83 262 A 1 
ATOM 2142 C CD1 . TYR A 1 262 ? -3.092  20.673  -5.697  1.00 79.41 262 A 1 
ATOM 2143 C CD2 . TYR A 1 262 ? -3.512  19.878  -3.430  1.00 79.16 262 A 1 
ATOM 2144 C CE1 . TYR A 1 262 ? -3.607  21.935  -5.353  1.00 76.62 262 A 1 
ATOM 2145 C CE2 . TYR A 1 262 ? -4.031  21.138  -3.081  1.00 76.39 262 A 1 
ATOM 2146 C CZ  . TYR A 1 262 ? -4.078  22.169  -4.044  1.00 78.56 262 A 1 
ATOM 2147 O OH  . TYR A 1 262 ? -4.580  23.388  -3.708  1.00 76.98 262 A 1 
ATOM 2148 N N   . MET A 1 263 ? -3.198  15.047  -6.266  1.00 87.96 263 A 1 
ATOM 2149 C CA  . MET A 1 263 ? -2.611  13.769  -6.675  1.00 87.58 263 A 1 
ATOM 2150 C C   . MET A 1 263 ? -2.742  13.553  -8.181  1.00 85.53 263 A 1 
ATOM 2151 O O   . MET A 1 263 ? -3.788  13.821  -8.775  1.00 81.61 263 A 1 
ATOM 2152 C CB  . MET A 1 263 ? -3.264  12.594  -5.936  1.00 86.16 263 A 1 
ATOM 2153 C CG  . MET A 1 263 ? -2.998  12.616  -4.430  1.00 83.20 263 A 1 
ATOM 2154 S SD  . MET A 1 263 ? -3.552  11.143  -3.529  1.00 84.36 263 A 1 
ATOM 2155 C CE  . MET A 1 263 ? -5.344  11.222  -3.743  1.00 76.03 263 A 1 
ATOM 2156 N N   . ASP A 1 264 ? -1.704  12.974  -8.786  1.00 82.57 264 A 1 
ATOM 2157 C CA  . ASP A 1 264 ? -1.773  12.454  -10.150 1.00 79.07 264 A 1 
ATOM 2158 C C   . ASP A 1 264 ? -2.177  10.972  -10.105 1.00 79.70 264 A 1 
ATOM 2159 O O   . ASP A 1 264 ? -1.352  10.088  -9.862  1.00 77.93 264 A 1 
ATOM 2160 C CB  . ASP A 1 264 ? -0.441  12.695  -10.871 1.00 74.79 264 A 1 
ATOM 2161 C CG  . ASP A 1 264 ? -0.474  12.284  -12.346 1.00 69.05 264 A 1 
ATOM 2162 O OD1 . ASP A 1 264 ? -1.454  11.630  -12.777 1.00 65.50 264 A 1 
ATOM 2163 O OD2 . ASP A 1 264 ? 0.506   12.626  -13.045 1.00 63.78 264 A 1 
ATOM 2164 N N   . THR A 1 265 ? -3.461  10.690  -10.326 1.00 83.09 265 A 1 
ATOM 2165 C CA  . THR A 1 265 ? -3.994  9.317   -10.298 1.00 82.13 265 A 1 
ATOM 2166 C C   . THR A 1 265 ? -3.402  8.420   -11.377 1.00 80.88 265 A 1 
ATOM 2167 O O   . THR A 1 265 ? -3.356  7.207   -11.194 1.00 77.94 265 A 1 
ATOM 2168 C CB  . THR A 1 265 ? -5.522  9.294   -10.441 1.00 82.06 265 A 1 
ATOM 2169 O OG1 . THR A 1 265 ? -5.918  10.037  -11.574 1.00 78.59 265 A 1 
ATOM 2170 C CG2 . THR A 1 265 ? -6.207  9.880   -9.215  1.00 77.63 265 A 1 
ATOM 2171 N N   . GLY A 1 266 ? -2.912  8.992   -12.479 1.00 79.29 266 A 1 
ATOM 2172 C CA  . GLY A 1 266 ? -2.259  8.242   -13.552 1.00 76.15 266 A 1 
ATOM 2173 C C   . GLY A 1 266 ? -0.892  7.676   -13.158 1.00 76.26 266 A 1 
ATOM 2174 O O   . GLY A 1 266 ? -0.409  6.765   -13.821 1.00 72.55 266 A 1 
ATOM 2175 N N   . ARG A 1 267 ? -0.298  8.188   -12.079 1.00 79.01 267 A 1 
ATOM 2176 C CA  . ARG A 1 267 ? 1.012   7.770   -11.555 1.00 77.94 267 A 1 
ATOM 2177 C C   . ARG A 1 267 ? 0.927   6.998   -10.237 1.00 80.83 267 A 1 
ATOM 2178 O O   . ARG A 1 267 ? 1.951   6.634   -9.674  1.00 77.76 267 A 1 
ATOM 2179 C CB  . ARG A 1 267 ? 1.921   8.993   -11.410 1.00 72.98 267 A 1 
ATOM 2180 C CG  . ARG A 1 267 ? 2.179   9.681   -12.760 1.00 65.29 267 A 1 
ATOM 2181 C CD  . ARG A 1 267 ? 3.148   10.845  -12.556 1.00 61.60 267 A 1 
ATOM 2182 N NE  . ARG A 1 267 ? 3.384   11.567  -13.815 1.00 54.43 267 A 1 
ATOM 2183 C CZ  . ARG A 1 267 ? 4.227   12.573  -13.964 1.00 47.61 267 A 1 
ATOM 2184 N NH1 . ARG A 1 267 ? 4.918   13.057  -12.969 1.00 44.13 267 A 1 
ATOM 2185 N NH2 . ARG A 1 267 ? 4.397   13.115  -15.134 1.00 42.02 267 A 1 
ATOM 2186 N N   . ILE A 1 268 ? -0.281  6.749   -9.732  1.00 82.41 268 A 1 
ATOM 2187 C CA  . ILE A 1 268 ? -0.452  5.980   -8.496  1.00 83.81 268 A 1 
ATOM 2188 C C   . ILE A 1 268 ? -0.091  4.523   -8.760  1.00 82.71 268 A 1 
ATOM 2189 O O   . ILE A 1 268 ? -0.780  3.819   -9.503  1.00 79.80 268 A 1 
ATOM 2190 C CB  . ILE A 1 268 ? -1.868  6.121   -7.904  1.00 84.94 268 A 1 
ATOM 2191 C CG1 . ILE A 1 268 ? -2.141  7.594   -7.528  1.00 82.82 268 A 1 
ATOM 2192 C CG2 . ILE A 1 268 ? -2.020  5.222   -6.659  1.00 82.42 268 A 1 
ATOM 2193 C CD1 . ILE A 1 268 ? -3.527  7.853   -6.927  1.00 79.11 268 A 1 
ATOM 2194 N N   . ASN A 1 269 ? 0.955   4.046   -8.084  1.00 83.17 269 A 1 
ATOM 2195 C CA  . ASN A 1 269 ? 1.260   2.626   -8.034  1.00 82.83 269 A 1 
ATOM 2196 C C   . ASN A 1 269 ? 0.356   1.926   -7.005  1.00 85.97 269 A 1 
ATOM 2197 O O   . ASN A 1 269 ? 0.214   2.398   -5.871  1.00 85.33 269 A 1 
ATOM 2198 C CB  . ASN A 1 269 ? 2.760   2.435   -7.740  1.00 77.75 269 A 1 
ATOM 2199 C CG  . ASN A 1 269 ? 3.192   0.990   -7.918  1.00 68.77 269 A 1 
ATOM 2200 O OD1 . ASN A 1 269 ? 2.486   0.168   -8.474  1.00 59.45 269 A 1 
ATOM 2201 N ND2 . ASN A 1 269 ? 4.363   0.630   -7.455  1.00 59.87 269 A 1 
ATOM 2202 N N   . ILE A 1 270 ? -0.241  0.801   -7.405  1.00 86.75 270 A 1 
ATOM 2203 C CA  . ILE A 1 270 ? -1.008  -0.071  -6.508  1.00 87.34 270 A 1 
ATOM 2204 C C   . ILE A 1 270 ? -0.212  -1.348  -6.280  1.00 85.75 270 A 1 
ATOM 2205 O O   . ILE A 1 270 ? 0.088   -2.075  -7.221  1.00 83.13 270 A 1 
ATOM 2206 C CB  . ILE A 1 270 ? -2.428  -0.398  -7.018  1.00 87.56 270 A 1 
ATOM 2207 C CG1 . ILE A 1 270 ? -3.189  0.889   -7.393  1.00 82.45 270 A 1 
ATOM 2208 C CG2 . ILE A 1 270 ? -3.176  -1.189  -5.922  1.00 82.78 270 A 1 
ATOM 2209 C CD1 . ILE A 1 270 ? -4.648  0.645   -7.782  1.00 78.00 270 A 1 
ATOM 2210 N N   . GLN A 1 271 ? 0.086   -1.637  -5.022  1.00 87.89 271 A 1 
ATOM 2211 C CA  . GLN A 1 271 ? 0.790   -2.838  -4.601  1.00 86.56 271 A 1 
ATOM 2212 C C   . GLN A 1 271 ? -0.147  -3.703  -3.765  1.00 87.79 271 A 1 
ATOM 2213 O O   . GLN A 1 271 ? -0.745  -3.230  -2.805  1.00 86.52 271 A 1 
ATOM 2214 C CB  . GLN A 1 271 ? 2.045   -2.443  -3.815  1.00 83.79 271 A 1 
ATOM 2215 C CG  . GLN A 1 271 ? 3.071   -1.721  -4.702  1.00 74.74 271 A 1 
ATOM 2216 C CD  . GLN A 1 271 ? 4.314   -1.290  -3.937  1.00 72.25 271 A 1 
ATOM 2217 O OE1 . GLN A 1 271 ? 4.365   -1.247  -2.726  1.00 64.24 271 A 1 
ATOM 2218 N NE2 . GLN A 1 271 ? 5.378   -0.937  -4.624  1.00 59.59 271 A 1 
ATOM 2219 N N   . SER A 1 272 ? -0.264  -4.981  -4.105  1.00 85.53 272 A 1 
ATOM 2220 C CA  . SER A 1 272 ? -1.063  -5.908  -3.306  1.00 84.81 272 A 1 
ATOM 2221 C C   . SER A 1 272 ? -0.213  -6.560  -2.225  1.00 84.63 272 A 1 
ATOM 2222 O O   . SER A 1 272 ? 0.948   -6.906  -2.447  1.00 82.38 272 A 1 
ATOM 2223 C CB  . SER A 1 272 ? -1.724  -6.963  -4.185  1.00 82.70 272 A 1 
ATOM 2224 O OG  . SER A 1 272 ? -2.522  -6.316  -5.151  1.00 73.67 272 A 1 
ATOM 2225 N N   . VAL A 1 273 ? -0.799  -6.784  -1.052  1.00 83.12 273 A 1 
ATOM 2226 C CA  . VAL A 1 273 ? -0.151  -7.590  -0.018  1.00 82.24 273 A 1 
ATOM 2227 C C   . VAL A 1 273 ? -0.131  -9.046  -0.472  1.00 80.98 273 A 1 
ATOM 2228 O O   . VAL A 1 273 ? -1.149  -9.741  -0.459  1.00 78.32 273 A 1 
ATOM 2229 C CB  . VAL A 1 273 ? -0.819  -7.412  1.354   1.00 81.49 273 A 1 
ATOM 2230 C CG1 . VAL A 1 273 ? -0.161  -8.317  2.404   1.00 75.47 273 A 1 
ATOM 2231 C CG2 . VAL A 1 273 ? -0.675  -5.960  1.833   1.00 77.24 273 A 1 
ATOM 2232 N N   . MET A 1 274 ? 1.049   -9.520  -0.856  1.00 77.42 274 A 1 
ATOM 2233 C CA  . MET A 1 274 ? 1.256   -10.874 -1.370  1.00 76.06 274 A 1 
ATOM 2234 C C   . MET A 1 274 ? 1.392   -11.889 -0.231  1.00 77.48 274 A 1 
ATOM 2235 O O   . MET A 1 274 ? 1.904   -11.591 0.855   1.00 71.86 274 A 1 
ATOM 2236 C CB  . MET A 1 274 ? 2.476   -10.908 -2.304  1.00 70.59 274 A 1 
ATOM 2237 C CG  . MET A 1 274 ? 2.322   -9.971  -3.508  1.00 63.35 274 A 1 
ATOM 2238 S SD  . MET A 1 274 ? 0.934   -10.382 -4.597  1.00 57.44 274 A 1 
ATOM 2239 C CE  . MET A 1 274 ? 1.786   -11.381 -5.838  1.00 50.46 274 A 1 
ATOM 2240 N N   . GLY A 1 275 ? 0.945   -13.114 -0.490  1.00 74.82 275 A 1 
ATOM 2241 C CA  . GLY A 1 275 ? 1.024   -14.207 0.466   1.00 74.81 275 A 1 
ATOM 2242 C C   . GLY A 1 275 ? 0.756   -15.571 -0.158  1.00 76.69 275 A 1 
ATOM 2243 O O   . GLY A 1 275 ? 0.256   -15.679 -1.275  1.00 74.03 275 A 1 
ATOM 2244 N N   . ASN A 1 276 ? 1.084   -16.619 0.596   1.00 70.45 276 A 1 
ATOM 2245 C CA  . ASN A 1 276 ? 0.812   -17.993 0.204   1.00 72.08 276 A 1 
ATOM 2246 C C   . ASN A 1 276 ? -0.657  -18.325 0.464   1.00 73.66 276 A 1 
ATOM 2247 O O   . ASN A 1 276 ? -1.153  -18.130 1.578   1.00 71.95 276 A 1 
ATOM 2248 C CB  . ASN A 1 276 ? 1.753   -18.941 0.964   1.00 68.61 276 A 1 
ATOM 2249 C CG  . ASN A 1 276 ? 3.189   -18.820 0.488   1.00 62.97 276 A 1 
ATOM 2250 O OD1 . ASN A 1 276 ? 3.460   -18.707 -0.688  1.00 58.54 276 A 1 
ATOM 2251 N ND2 . ASN A 1 276 ? 4.156   -18.848 1.372   1.00 57.88 276 A 1 
ATOM 2252 N N   . LEU A 1 277 ? -1.323  -18.887 -0.534  1.00 70.86 277 A 1 
ATOM 2253 C CA  . LEU A 1 277 ? -2.649  -19.458 -0.355  1.00 71.46 277 A 1 
ATOM 2254 C C   . LEU A 1 277 ? -2.546  -20.751 0.461   1.00 72.05 277 A 1 
ATOM 2255 O O   . LEU A 1 277 ? -1.799  -21.666 0.115   1.00 71.09 277 A 1 
ATOM 2256 C CB  . LEU A 1 277 ? -3.302  -19.698 -1.724  1.00 69.80 277 A 1 
ATOM 2257 C CG  . LEU A 1 277 ? -3.778  -18.408 -2.413  1.00 65.71 277 A 1 
ATOM 2258 C CD1 . LEU A 1 277 ? -4.077  -18.675 -3.883  1.00 63.61 277 A 1 
ATOM 2259 C CD2 . LEU A 1 277 ? -5.046  -17.862 -1.755  1.00 62.77 277 A 1 
ATOM 2260 N N   . ARG A 1 278 ? -3.314  -20.834 1.552   1.00 71.10 278 A 1 
ATOM 2261 C CA  . ARG A 1 278 ? -3.455  -22.051 2.350   1.00 71.94 278 A 1 
ATOM 2262 C C   . ARG A 1 278 ? -4.918  -22.303 2.662   1.00 72.08 278 A 1 
ATOM 2263 O O   . ARG A 1 278 ? -5.634  -21.399 3.075   1.00 70.47 278 A 1 
ATOM 2264 C CB  . ARG A 1 278 ? -2.625  -21.979 3.636   1.00 70.19 278 A 1 
ATOM 2265 C CG  . ARG A 1 278 ? -1.117  -22.013 3.358   1.00 63.80 278 A 1 
ATOM 2266 C CD  . ARG A 1 278 ? -0.342  -22.228 4.665   1.00 63.88 278 A 1 
ATOM 2267 N NE  . ARG A 1 278 ? 1.111   -22.240 4.438   1.00 56.52 278 A 1 
ATOM 2268 C CZ  . ARG A 1 278 ? 2.051   -22.424 5.354   1.00 51.99 278 A 1 
ATOM 2269 N NH1 . ARG A 1 278 ? 1.762   -22.642 6.607   1.00 48.76 278 A 1 
ATOM 2270 N NH2 . ARG A 1 278 ? 3.311   -22.378 5.021   1.00 45.41 278 A 1 
ATOM 2271 N N   . GLU A 1 279 ? -5.325  -23.551 2.523   1.00 65.49 279 A 1 
ATOM 2272 C CA  . GLU A 1 279 ? -6.641  -23.973 2.973   1.00 67.41 279 A 1 
ATOM 2273 C C   . GLU A 1 279 ? -6.628  -24.184 4.489   1.00 66.17 279 A 1 
ATOM 2274 O O   . GLU A 1 279 ? -5.842  -24.971 5.026   1.00 64.08 279 A 1 
ATOM 2275 C CB  . GLU A 1 279 ? -7.076  -25.226 2.203   1.00 66.76 279 A 1 
ATOM 2276 C CG  . GLU A 1 279 ? -8.582  -25.469 2.382   1.00 60.61 279 A 1 
ATOM 2277 C CD  . GLU A 1 279 ? -9.042  -26.803 1.780   1.00 60.66 279 A 1 
ATOM 2278 O OE1 . GLU A 1 279 ? -10.069 -27.314 2.287   1.00 53.96 279 A 1 
ATOM 2279 O OE2 . GLU A 1 279 ? -8.353  -27.320 0.878   1.00 60.37 279 A 1 
ATOM 2280 N N   . VAL A 1 280 ? -7.499  -23.470 5.197   1.00 69.36 280 A 1 
ATOM 2281 C CA  . VAL A 1 280 ? -7.690  -23.594 6.641   1.00 69.28 280 A 1 
ATOM 2282 C C   . VAL A 1 280 ? -9.177  -23.777 6.910   1.00 69.55 280 A 1 
ATOM 2283 O O   . VAL A 1 280 ? -9.979  -22.879 6.672   1.00 65.48 280 A 1 
ATOM 2284 C CB  . VAL A 1 280 ? -7.111  -22.386 7.404   1.00 66.18 280 A 1 
ATOM 2285 C CG1 . VAL A 1 280 ? -7.272  -22.574 8.919   1.00 60.15 280 A 1 
ATOM 2286 C CG2 . VAL A 1 280 ? -5.616  -22.189 7.118   1.00 64.08 280 A 1 
ATOM 2287 N N   . SER A 1 281 ? -9.551  -24.949 7.432   1.00 68.17 281 A 1 
ATOM 2288 C CA  . SER A 1 281 ? -10.949 -25.279 7.749   1.00 69.87 281 A 1 
ATOM 2289 C C   . SER A 1 281 ? -11.911 -25.134 6.554   1.00 71.28 281 A 1 
ATOM 2290 O O   . SER A 1 281 ? -13.041 -24.678 6.725   1.00 67.67 281 A 1 
ATOM 2291 C CB  . SER A 1 281 ? -11.439 -24.479 8.971   1.00 66.86 281 A 1 
ATOM 2292 O OG  . SER A 1 281 ? -10.571 -24.657 10.072  1.00 58.51 281 A 1 
ATOM 2293 N N   . GLY A 1 282 ? -11.469 -25.509 5.356   1.00 68.25 282 A 1 
ATOM 2294 C CA  . GLY A 1 282 ? -12.267 -25.440 4.121   1.00 70.56 282 A 1 
ATOM 2295 C C   . GLY A 1 282 ? -12.357 -24.043 3.493   1.00 72.88 282 A 1 
ATOM 2296 O O   . GLY A 1 282 ? -13.139 -23.845 2.574   1.00 69.49 282 A 1 
ATOM 2297 N N   . GLN A 1 283 ? -11.589 -23.072 3.991   1.00 64.71 283 A 1 
ATOM 2298 C CA  . GLN A 1 283 ? -11.494 -21.728 3.424   1.00 67.58 283 A 1 
ATOM 2299 C C   . GLN A 1 283 ? -10.073 -21.460 2.933   1.00 68.70 283 A 1 
ATOM 2300 O O   . GLN A 1 283 ? -9.104  -21.720 3.648   1.00 67.77 283 A 1 
ATOM 2301 C CB  . GLN A 1 283 ? -11.927 -20.669 4.447   1.00 66.87 283 A 1 
ATOM 2302 C CG  . GLN A 1 283 ? -13.420 -20.785 4.785   1.00 61.23 283 A 1 
ATOM 2303 C CD  . GLN A 1 283 ? -13.925 -19.674 5.699   1.00 58.92 283 A 1 
ATOM 2304 O OE1 . GLN A 1 283 ? -13.201 -18.991 6.404   1.00 54.73 283 A 1 
ATOM 2305 N NE2 . GLN A 1 283 ? -15.225 -19.451 5.737   1.00 51.65 283 A 1 
ATOM 2306 N N   . MET A 1 284 ? -9.952  -20.912 1.719   1.00 65.18 284 A 1 
ATOM 2307 C CA  . MET A 1 284 ? -8.673  -20.442 1.190   1.00 69.04 284 A 1 
ATOM 2308 C C   . MET A 1 284 ? -8.309  -19.106 1.837   1.00 71.02 284 A 1 
ATOM 2309 O O   . MET A 1 284 ? -9.054  -18.134 1.728   1.00 69.31 284 A 1 
ATOM 2310 C CB  . MET A 1 284 ? -8.735  -20.327 -0.338  1.00 67.80 284 A 1 
ATOM 2311 C CG  . MET A 1 284 ? -8.822  -21.702 -1.014  1.00 63.16 284 A 1 
ATOM 2312 S SD  . MET A 1 284 ? -7.454  -22.842 -0.655  1.00 59.13 284 A 1 
ATOM 2313 C CE  . MET A 1 284 ? -6.103  -22.025 -1.538  1.00 53.87 284 A 1 
ATOM 2314 N N   . LEU A 1 285 ? -7.172  -19.066 2.519   1.00 71.22 285 A 1 
ATOM 2315 C CA  . LEU A 1 285 ? -6.642  -17.882 3.183   1.00 72.23 285 A 1 
ATOM 2316 C C   . LEU A 1 285 ? -5.317  -17.477 2.548   1.00 73.85 285 A 1 
ATOM 2317 O O   . LEU A 1 285 ? -4.493  -18.331 2.223   1.00 74.28 285 A 1 
ATOM 2318 C CB  . LEU A 1 285 ? -6.456  -18.157 4.682   1.00 70.24 285 A 1 
ATOM 2319 C CG  . LEU A 1 285 ? -7.733  -18.571 5.433   1.00 65.09 285 A 1 
ATOM 2320 C CD1 . LEU A 1 285 ? -7.399  -18.820 6.901   1.00 61.14 285 A 1 
ATOM 2321 C CD2 . LEU A 1 285 ? -8.815  -17.500 5.374   1.00 61.56 285 A 1 
ATOM 2322 N N   . VAL A 1 286 ? -5.084  -16.176 2.439   1.00 69.73 286 A 1 
ATOM 2323 C CA  . VAL A 1 286 ? -3.766  -15.630 2.105   1.00 71.80 286 A 1 
ATOM 2324 C C   . VAL A 1 286 ? -2.986  -15.445 3.395   1.00 72.42 286 A 1 
ATOM 2325 O O   . VAL A 1 286 ? -3.377  -14.656 4.247   1.00 72.45 286 A 1 
ATOM 2326 C CB  . VAL A 1 286 ? -3.870  -14.309 1.334   1.00 70.67 286 A 1 
ATOM 2327 C CG1 . VAL A 1 286 ? -2.488  -13.777 0.940   1.00 64.78 286 A 1 
ATOM 2328 C CG2 . VAL A 1 286 ? -4.677  -14.497 0.055   1.00 68.50 286 A 1 
ATOM 2329 N N   . ILE A 1 287 ? -1.876  -16.157 3.537   1.00 74.57 287 A 1 
ATOM 2330 C CA  . ILE A 1 287 ? -0.928  -15.942 4.633   1.00 74.32 287 A 1 
ATOM 2331 C C   . ILE A 1 287 ? 0.208   -15.081 4.084   1.00 74.66 287 A 1 
ATOM 2332 O O   . ILE A 1 287 ? 0.885   -15.540 3.164   1.00 72.62 287 A 1 
ATOM 2333 C CB  . ILE A 1 287 ? -0.439  -17.282 5.219   1.00 72.42 287 A 1 
ATOM 2334 C CG1 . ILE A 1 287 ? -1.657  -18.096 5.713   1.00 69.56 287 A 1 
ATOM 2335 C CG2 . ILE A 1 287 ? 0.570   -17.019 6.345   1.00 68.96 287 A 1 
ATOM 2336 C CD1 . ILE A 1 287 ? -1.304  -19.427 6.378   1.00 62.88 287 A 1 
ATOM 2337 N N   . PRO A 1 288 ? 0.428   -13.853 4.603   1.00 75.25 288 A 1 
ATOM 2338 C CA  . PRO A 1 288 ? 1.469   -12.960 4.108   1.00 74.92 288 A 1 
ATOM 2339 C C   . PRO A 1 288 ? 2.828   -13.655 4.045   1.00 74.32 288 A 1 
ATOM 2340 O O   . PRO A 1 288 ? 3.179   -14.423 4.942   1.00 72.44 288 A 1 
ATOM 2341 C CB  . PRO A 1 288 ? 1.504   -11.769 5.066   1.00 73.11 288 A 1 
ATOM 2342 C CG  . PRO A 1 288 ? 0.094   -11.737 5.635   1.00 71.08 288 A 1 
ATOM 2343 C CD  . PRO A 1 288 ? -0.298  -13.213 5.692   1.00 76.22 288 A 1 
ATOM 2344 N N   . HIS A 1 289 ? 3.603   -13.370 3.003   1.00 71.91 289 A 1 
ATOM 2345 C CA  . HIS A 1 289 ? 4.966   -13.880 2.918   1.00 69.91 289 A 1 
ATOM 2346 C C   . HIS A 1 289 ? 5.798   -13.397 4.110   1.00 66.68 289 A 1 
ATOM 2347 O O   . HIS A 1 289 ? 5.673   -12.244 4.536   1.00 62.52 289 A 1 
ATOM 2348 C CB  . HIS A 1 289 ? 5.612   -13.465 1.591   1.00 67.44 289 A 1 
ATOM 2349 C CG  . HIS A 1 289 ? 4.999   -14.131 0.384   1.00 66.39 289 A 1 
ATOM 2350 N ND1 . HIS A 1 289 ? 4.853   -15.489 0.185   1.00 61.17 289 A 1 
ATOM 2351 C CD2 . HIS A 1 289 ? 4.534   -13.503 -0.739  1.00 60.22 289 A 1 
ATOM 2352 C CE1 . HIS A 1 289 ? 4.309   -15.671 -1.031  1.00 60.84 289 A 1 
ATOM 2353 N NE2 . HIS A 1 289 ? 4.103   -14.490 -1.628  1.00 62.44 289 A 1 
ATOM 2354 N N   . TRP A 1 290 ? 6.653   -14.275 4.634   1.00 64.08 290 A 1 
ATOM 2355 C CA  . TRP A 1 290 ? 7.604   -13.939 5.695   1.00 61.15 290 A 1 
ATOM 2356 C C   . TRP A 1 290 ? 6.958   -13.361 6.956   1.00 60.86 290 A 1 
ATOM 2357 O O   . TRP A 1 290 ? 7.465   -12.396 7.536   1.00 55.66 290 A 1 
ATOM 2358 C CB  . TRP A 1 290 ? 8.672   -13.024 5.105   1.00 56.68 290 A 1 
ATOM 2359 C CG  . TRP A 1 290 ? 9.389   -13.609 3.933   1.00 56.68 290 A 1 
ATOM 2360 C CD1 . TRP A 1 290 ? 9.078   -13.495 2.625   1.00 50.08 290 A 1 
ATOM 2361 C CD2 . TRP A 1 290 ? 10.512  -14.510 3.997   1.00 56.03 290 A 1 
ATOM 2362 N NE1 . TRP A 1 290 ? 9.935   -14.268 1.866   1.00 46.73 290 A 1 
ATOM 2363 C CE2 . TRP A 1 290 ? 10.838  -14.914 2.669   1.00 52.23 290 A 1 
ATOM 2364 C CE3 . TRP A 1 290 ? 11.284  -15.017 5.061   1.00 52.55 290 A 1 
ATOM 2365 C CZ2 . TRP A 1 290 ? 11.879  -15.797 2.417   1.00 52.77 290 A 1 
ATOM 2366 C CZ3 . TRP A 1 290 ? 12.341  -15.891 4.815   1.00 46.21 290 A 1 
ATOM 2367 C CH2 . TRP A 1 290 ? 12.637  -16.282 3.496   1.00 46.90 290 A 1 
ATOM 2368 N N   . ASP A 1 291 ? 5.809   -13.904 7.364   1.00 67.33 291 A 1 
ATOM 2369 C CA  . ASP A 1 291 ? 5.035   -13.419 8.515   1.00 67.25 291 A 1 
ATOM 2370 C C   . ASP A 1 291 ? 4.744   -11.900 8.463   1.00 68.73 291 A 1 
ATOM 2371 O O   . ASP A 1 291 ? 4.714   -11.205 9.476   1.00 63.94 291 A 1 
ATOM 2372 C CB  . ASP A 1 291 ? 5.694   -13.884 9.828   1.00 63.02 291 A 1 
ATOM 2373 C CG  . ASP A 1 291 ? 5.857   -15.405 9.900   1.00 56.69 291 A 1 
ATOM 2374 O OD1 . ASP A 1 291 ? 4.904   -16.106 9.484   1.00 51.93 291 A 1 
ATOM 2375 O OD2 . ASP A 1 291 ? 6.920   -15.856 10.375  1.00 50.58 291 A 1 
ATOM 2376 N N   . GLY A 1 292 ? 4.581   -11.358 7.254   1.00 70.69 292 A 1 
ATOM 2377 C CA  . GLY A 1 292 ? 4.357   -9.927  7.026   1.00 71.21 292 A 1 
ATOM 2378 C C   . GLY A 1 292 ? 5.628   -9.063  7.012   1.00 74.86 292 A 1 
ATOM 2379 O O   . GLY A 1 292 ? 5.539   -7.853  6.849   1.00 71.89 292 A 1 
ATOM 2380 N N   . ASN A 1 293 ? 6.828   -9.636  7.148   1.00 69.82 293 A 1 
ATOM 2381 C CA  . ASN A 1 293 ? 8.065   -8.846  7.085   1.00 73.19 293 A 1 
ATOM 2382 C C   . ASN A 1 293 ? 8.360   -8.307  5.679   1.00 75.48 293 A 1 
ATOM 2383 O O   . ASN A 1 293 ? 8.915   -7.217  5.565   1.00 74.42 293 A 1 
ATOM 2384 C CB  . ASN A 1 293 ? 9.242   -9.682  7.606   1.00 70.48 293 A 1 
ATOM 2385 C CG  . ASN A 1 293 ? 9.177   -9.897  9.103   1.00 64.17 293 A 1 
ATOM 2386 O OD1 . ASN A 1 293 ? 8.948   -8.982  9.879   1.00 58.45 293 A 1 
ATOM 2387 N ND2 . ASN A 1 293 ? 9.395   -11.104 9.559   1.00 57.41 293 A 1 
ATOM 2388 N N   . LEU A 1 294 ? 7.973   -9.035  4.628   1.00 75.14 294 A 1 
ATOM 2389 C CA  . LEU A 1 294 ? 8.118   -8.569  3.249   1.00 76.92 294 A 1 
ATOM 2390 C C   . LEU A 1 294 ? 7.288   -7.307  3.015   1.00 78.37 294 A 1 
ATOM 2391 O O   . LEU A 1 294 ? 7.837   -6.298  2.587   1.00 77.43 294 A 1 
ATOM 2392 C CB  . LEU A 1 294 ? 7.739   -9.697  2.274   1.00 74.71 294 A 1 
ATOM 2393 C CG  . LEU A 1 294 ? 7.790   -9.286  0.784   1.00 70.25 294 A 1 
ATOM 2394 C CD1 . LEU A 1 294 ? 9.182   -8.840  0.347   1.00 65.82 294 A 1 
ATOM 2395 C CD2 . LEU A 1 294 ? 7.384   -10.472 -0.090  1.00 66.24 294 A 1 
ATOM 2396 N N   . VAL A 1 295 ? 6.000   -7.333  3.357   1.00 81.72 295 A 1 
ATOM 2397 C CA  . VAL A 1 295 ? 5.128   -6.168  3.134   1.00 82.95 295 A 1 
ATOM 2398 C C   . VAL A 1 295 ? 5.600   -4.949  3.930   1.00 84.08 295 A 1 
ATOM 2399 O O   . VAL A 1 295 ? 5.592   -3.847  3.394   1.00 83.91 295 A 1 
ATOM 2400 C CB  . VAL A 1 295 ? 3.644   -6.503  3.379   1.00 81.45 295 A 1 
ATOM 2401 C CG1 . VAL A 1 295 ? 3.328   -6.942  4.805   1.00 72.67 295 A 1 
ATOM 2402 C CG2 . VAL A 1 295 ? 2.755   -5.314  3.022   1.00 74.55 295 A 1 
ATOM 2403 N N   . LYS A 1 296 ? 6.110   -5.121  5.151   1.00 82.26 296 A 1 
ATOM 2404 C CA  . LYS A 1 296 ? 6.694   -4.021  5.941   1.00 82.68 296 A 1 
ATOM 2405 C C   . LYS A 1 296 ? 7.886   -3.375  5.245   1.00 83.09 296 A 1 
ATOM 2406 O O   . LYS A 1 296 ? 8.031   -2.156  5.275   1.00 82.70 296 A 1 
ATOM 2407 C CB  . LYS A 1 296 ? 7.124   -4.536  7.323   1.00 81.96 296 A 1 
ATOM 2408 C CG  . LYS A 1 296 ? 5.905   -4.807  8.205   1.00 79.47 296 A 1 
ATOM 2409 C CD  . LYS A 1 296 ? 6.306   -5.497  9.507   1.00 77.92 296 A 1 
ATOM 2410 C CE  . LYS A 1 296 ? 5.014   -5.763  10.275  1.00 71.30 296 A 1 
ATOM 2411 N NZ  . LYS A 1 296 ? 5.240   -6.528  11.515  1.00 63.37 296 A 1 
ATOM 2412 N N   . GLU A 1 297 ? 8.739   -4.178  4.615   1.00 78.22 297 A 1 
ATOM 2413 C CA  . GLU A 1 297 ? 9.892   -3.669  3.877   1.00 78.01 297 A 1 
ATOM 2414 C C   . GLU A 1 297 ? 9.466   -2.957  2.586   1.00 79.11 297 A 1 
ATOM 2415 O O   . GLU A 1 297 ? 9.958   -1.864  2.307   1.00 77.60 297 A 1 
ATOM 2416 C CB  . GLU A 1 297 ? 10.867  -4.828  3.627   1.00 75.92 297 A 1 
ATOM 2417 C CG  . GLU A 1 297 ? 12.151  -4.411  2.908   1.00 67.75 297 A 1 
ATOM 2418 C CD  . GLU A 1 297 ? 12.972  -3.334  3.628   1.00 64.68 297 A 1 
ATOM 2419 O OE1 . GLU A 1 297 ? 13.820  -2.710  2.957   1.00 58.00 297 A 1 
ATOM 2420 O OE2 . GLU A 1 297 ? 12.787  -3.070  4.839   1.00 58.02 297 A 1 
ATOM 2421 N N   . VAL A 1 298 ? 8.485   -3.509  1.867   1.00 82.82 298 A 1 
ATOM 2422 C CA  . VAL A 1 298 ? 7.880   -2.860  0.692   1.00 82.64 298 A 1 
ATOM 2423 C C   . VAL A 1 298 ? 7.272   -1.508  1.079   1.00 84.16 298 A 1 
ATOM 2424 O O   . VAL A 1 298 ? 7.563   -0.495  0.444   1.00 83.93 298 A 1 
ATOM 2425 C CB  . VAL A 1 298 ? 6.823   -3.783  0.049   1.00 81.17 298 A 1 
ATOM 2426 C CG1 . VAL A 1 298 ? 6.093   -3.098  -1.105  1.00 74.16 298 A 1 
ATOM 2427 C CG2 . VAL A 1 298 ? 7.458   -5.060  -0.512  1.00 75.37 298 A 1 
ATOM 2428 N N   . VAL A 1 299 ? 6.506   -1.453  2.175   1.00 86.00 299 A 1 
ATOM 2429 C CA  . VAL A 1 299 ? 5.941   -0.206  2.713   1.00 87.11 299 A 1 
ATOM 2430 C C   . VAL A 1 299 ? 7.045   0.791   3.057   1.00 87.31 299 A 1 
ATOM 2431 O O   . VAL A 1 299 ? 6.960   1.957   2.672   1.00 87.03 299 A 1 
ATOM 2432 C CB  . VAL A 1 299 ? 5.066   -0.495  3.947   1.00 87.68 299 A 1 
ATOM 2433 C CG1 . VAL A 1 299 ? 4.679   0.779   4.709   1.00 81.67 299 A 1 
ATOM 2434 C CG2 . VAL A 1 299 ? 3.770   -1.197  3.544   1.00 82.62 299 A 1 
ATOM 2435 N N   . ARG A 1 300 ? 8.104   0.356   3.738   1.00 85.76 300 A 1 
ATOM 2436 C CA  . ARG A 1 300 ? 9.240   1.215   4.101   1.00 83.87 300 A 1 
ATOM 2437 C C   . ARG A 1 300 ? 9.895   1.838   2.865   1.00 83.02 300 A 1 
ATOM 2438 O O   . ARG A 1 300 ? 10.199  3.027   2.879   1.00 81.60 300 A 1 
ATOM 2439 C CB  . ARG A 1 300 ? 10.253  0.386   4.908   1.00 82.66 300 A 1 
ATOM 2440 C CG  . ARG A 1 300 ? 11.352  1.244   5.539   1.00 74.09 300 A 1 
ATOM 2441 C CD  . ARG A 1 300 ? 12.495  0.386   6.086   1.00 72.73 300 A 1 
ATOM 2442 N NE  . ARG A 1 300 ? 13.302  -0.246  5.021   1.00 61.68 300 A 1 
ATOM 2443 C CZ  . ARG A 1 300 ? 14.184  0.333   4.224   1.00 55.21 300 A 1 
ATOM 2444 N NH1 . ARG A 1 300 ? 14.462  1.603   4.296   1.00 49.41 300 A 1 
ATOM 2445 N NH2 . ARG A 1 300 ? 14.814  -0.366  3.330   1.00 46.02 300 A 1 
ATOM 2446 N N   . GLN A 1 301 ? 10.098  1.060   1.812   1.00 82.99 301 A 1 
ATOM 2447 C CA  . GLN A 1 301 ? 10.654  1.566   0.554   1.00 80.05 301 A 1 
ATOM 2448 C C   . GLN A 1 301 ? 9.690   2.520   -0.156  1.00 81.15 301 A 1 
ATOM 2449 O O   . GLN A 1 301 ? 10.102  3.602   -0.571  1.00 79.57 301 A 1 
ATOM 2450 C CB  . GLN A 1 301 ? 11.033  0.406   -0.368  1.00 77.39 301 A 1 
ATOM 2451 C CG  . GLN A 1 301 ? 12.246  -0.365  0.174   1.00 68.68 301 A 1 
ATOM 2452 C CD  . GLN A 1 301 ? 12.839  -1.312  -0.855  1.00 63.90 301 A 1 
ATOM 2453 O OE1 . GLN A 1 301 ? 12.449  -1.359  -2.009  1.00 58.86 301 A 1 
ATOM 2454 N NE2 . GLN A 1 301 ? 13.846  -2.070  -0.492  1.00 53.40 301 A 1 
ATOM 2455 N N   . THR A 1 302 ? 8.409   2.176   -0.211  1.00 85.17 302 A 1 
ATOM 2456 C CA  . THR A 1 302 ? 7.370   3.042   -0.778  1.00 85.86 302 A 1 
ATOM 2457 C C   . THR A 1 302 ? 7.333   4.396   -0.069  1.00 86.28 302 A 1 
ATOM 2458 O O   . THR A 1 302 ? 7.354   5.431   -0.730  1.00 85.82 302 A 1 
ATOM 2459 C CB  . THR A 1 302 ? 5.995   2.362   -0.703  1.00 86.70 302 A 1 
ATOM 2460 O OG1 . THR A 1 302 ? 6.025   1.143   -1.401  1.00 81.80 302 A 1 
ATOM 2461 C CG2 . THR A 1 302 ? 4.892   3.209   -1.337  1.00 82.16 302 A 1 
ATOM 2462 N N   . LEU A 1 303 ? 7.373   4.423   1.265   1.00 86.33 303 A 1 
ATOM 2463 C CA  . LEU A 1 303 ? 7.452   5.666   2.042   1.00 85.24 303 A 1 
ATOM 2464 C C   . LEU A 1 303 ? 8.714   6.475   1.700   1.00 84.25 303 A 1 
ATOM 2465 O O   . LEU A 1 303 ? 8.645   7.700   1.574   1.00 83.56 303 A 1 
ATOM 2466 C CB  . LEU A 1 303 ? 7.416   5.336   3.546   1.00 86.01 303 A 1 
ATOM 2467 C CG  . LEU A 1 303 ? 6.060   4.826   4.071   1.00 82.40 303 A 1 
ATOM 2468 C CD1 . LEU A 1 303 ? 6.214   4.368   5.523   1.00 77.90 303 A 1 
ATOM 2469 C CD2 . LEU A 1 303 ? 4.986   5.909   4.032   1.00 78.26 303 A 1 
ATOM 2470 N N   . GLY A 1 304 ? 9.856   5.809   1.506   1.00 83.71 304 A 1 
ATOM 2471 C CA  . GLY A 1 304 ? 11.093  6.439   1.038   1.00 79.80 304 A 1 
ATOM 2472 C C   . GLY A 1 304 ? 10.926  7.106   -0.332  1.00 79.52 304 A 1 
ATOM 2473 O O   . GLY A 1 304 ? 11.299  8.266   -0.503  1.00 76.78 304 A 1 
ATOM 2474 N N   . THR A 1 305 ? 10.281  6.422   -1.275  1.00 79.68 305 A 1 
ATOM 2475 C CA  . THR A 1 305 ? 10.006  6.944   -2.625  1.00 78.03 305 A 1 
ATOM 2476 C C   . THR A 1 305 ? 9.033   8.124   -2.606  1.00 78.85 305 A 1 
ATOM 2477 O O   . THR A 1 305 ? 9.258   9.116   -3.306  1.00 77.37 305 A 1 
ATOM 2478 C CB  . THR A 1 305 ? 9.462   5.825   -3.526  1.00 75.89 305 A 1 
ATOM 2479 O OG1 . THR A 1 305 ? 10.407  4.786   -3.568  1.00 67.15 305 A 1 
ATOM 2480 C CG2 . THR A 1 305 ? 9.242   6.270   -4.972  1.00 65.93 305 A 1 
ATOM 2481 N N   . LEU A 1 306 ? 7.982   8.064   -1.780  1.00 81.97 306 A 1 
ATOM 2482 C CA  . LEU A 1 306 ? 7.008   9.155   -1.639  1.00 82.96 306 A 1 
ATOM 2483 C C   . LEU A 1 306 ? 7.659   10.437  -1.105  1.00 82.70 306 A 1 
ATOM 2484 O O   . LEU A 1 306 ? 7.355   11.531  -1.585  1.00 81.61 306 A 1 
ATOM 2485 C CB  . LEU A 1 306 ? 5.858   8.717   -0.708  1.00 84.08 306 A 1 
ATOM 2486 C CG  . LEU A 1 306 ? 4.916   7.637   -1.275  1.00 83.98 306 A 1 
ATOM 2487 C CD1 . LEU A 1 306 ? 3.873   7.265   -0.218  1.00 79.97 306 A 1 
ATOM 2488 C CD2 . LEU A 1 306 ? 4.182   8.099   -2.528  1.00 80.34 306 A 1 
ATOM 2489 N N   . THR A 1 307 ? 8.571   10.302  -0.141  1.00 83.97 307 A 1 
ATOM 2490 C CA  . THR A 1 307 ? 9.194   11.433  0.566   1.00 81.78 307 A 1 
ATOM 2491 C C   . THR A 1 307 ? 10.452  11.983  -0.115  1.00 79.55 307 A 1 
ATOM 2492 O O   . THR A 1 307 ? 10.902  13.078  0.234   1.00 76.15 307 A 1 
ATOM 2493 C CB  . THR A 1 307 ? 9.491   11.077  2.028   1.00 82.17 307 A 1 
ATOM 2494 O OG1 . THR A 1 307 ? 10.304  9.936   2.127   1.00 78.59 307 A 1 
ATOM 2495 C CG2 . THR A 1 307 ? 8.211   10.798  2.822   1.00 77.50 307 A 1 
ATOM 2496 N N   . ARG A 1 308 ? 11.022  11.273  -1.090  1.00 76.99 308 A 1 
ATOM 2497 C CA  . ARG A 1 308 ? 12.233  11.704  -1.811  1.00 73.95 308 A 1 
ATOM 2498 C C   . ARG A 1 308 ? 11.959  12.992  -2.595  1.00 73.01 308 A 1 
ATOM 2499 O O   . ARG A 1 308 ? 11.092  13.022  -3.468  1.00 69.33 308 A 1 
ATOM 2500 C CB  . ARG A 1 308 ? 12.737  10.552  -2.710  1.00 69.89 308 A 1 
ATOM 2501 C CG  . ARG A 1 308 ? 14.087  10.847  -3.392  1.00 63.18 308 A 1 
ATOM 2502 C CD  . ARG A 1 308 ? 14.581  9.636   -4.208  1.00 62.16 308 A 1 
ATOM 2503 N NE  . ARG A 1 308 ? 15.844  9.918   -4.927  1.00 56.17 308 A 1 
ATOM 2504 C CZ  . ARG A 1 308 ? 16.479  9.110   -5.781  1.00 49.51 308 A 1 
ATOM 2505 N NH1 . ARG A 1 308 ? 16.066  7.909   -6.054  1.00 47.82 308 A 1 
ATOM 2506 N NH2 . ARG A 1 308 ? 17.560  9.502   -6.397  1.00 44.48 308 A 1 
ATOM 2507 N N   . GLN A 1 309 ? 12.729  14.041  -2.312  1.00 71.15 309 A 1 
ATOM 2508 C CA  . GLN A 1 309 ? 12.764  15.233  -3.164  1.00 66.86 309 A 1 
ATOM 2509 C C   . GLN A 1 309 ? 13.518  14.894  -4.453  1.00 63.17 309 A 1 
ATOM 2510 O O   . GLN A 1 309 ? 14.586  14.286  -4.398  1.00 58.91 309 A 1 
ATOM 2511 C CB  . GLN A 1 309 ? 13.392  16.421  -2.421  1.00 63.35 309 A 1 
ATOM 2512 C CG  . GLN A 1 309 ? 12.529  16.864  -1.227  1.00 58.95 309 A 1 
ATOM 2513 C CD  . GLN A 1 309 ? 13.023  18.139  -0.548  1.00 54.56 309 A 1 
ATOM 2514 O OE1 . GLN A 1 309 ? 14.041  18.718  -0.870  1.00 50.05 309 A 1 
ATOM 2515 N NE2 . GLN A 1 309 ? 12.306  18.636  0.436   1.00 47.29 309 A 1 
ATOM 2516 N N   . ILE A 1 310 ? 12.924  15.210  -5.602  1.00 64.89 310 A 1 
ATOM 2517 C CA  . ILE A 1 310 ? 13.508  14.897  -6.911  1.00 61.41 310 A 1 
ATOM 2518 C C   . ILE A 1 310 ? 14.328  16.097  -7.382  1.00 61.23 310 A 1 
ATOM 2519 O O   . ILE A 1 310 ? 13.846  17.228  -7.324  1.00 55.24 310 A 1 
ATOM 2520 C CB  . ILE A 1 310 ? 12.438  14.571  -7.985  1.00 54.64 310 A 1 
ATOM 2521 C CG1 . ILE A 1 310 ? 11.253  13.739  -7.485  1.00 48.53 310 A 1 
ATOM 2522 C CG2 . ILE A 1 310 ? 13.110  13.794  -9.145  1.00 48.17 310 A 1 
ATOM 2523 C CD1 . ILE A 1 310 ? 10.120  13.681  -8.534  1.00 43.90 310 A 1 
ATOM 2524 N N   . GLU A 1 311 ? 15.527  15.835  -7.893  1.00 52.17 311 A 1 
ATOM 2525 C CA  . GLU A 1 311 ? 16.293  16.809  -8.686  1.00 51.86 311 A 1 
ATOM 2526 C C   . GLU A 1 311 ? 15.881  16.787  -10.173 1.00 53.03 311 A 1 
ATOM 2527 O O   . GLU A 1 311 ? 16.015  17.801  -10.847 1.00 49.15 311 A 1 
ATOM 2528 C CB  . GLU A 1 311 ? 17.801  16.562  -8.490  1.00 47.13 311 A 1 
ATOM 2529 C CG  . GLU A 1 311 ? 18.251  16.914  -7.056  1.00 40.16 311 A 1 
ATOM 2530 C CD  . GLU A 1 311 ? 19.760  16.738  -6.794  1.00 36.22 311 A 1 
ATOM 2531 O OE1 . GLU A 1 311 ? 20.217  17.260  -5.749  1.00 32.08 311 A 1 
ATOM 2532 O OE2 . GLU A 1 311 ? 20.435  16.059  -7.594  1.00 33.57 311 A 1 
ATOM 2533 N N   . ASP A 1 312 ? 15.307  15.684  -10.675 1.00 49.08 312 A 1 
ATOM 2534 C CA  . ASP A 1 312 ? 14.882  15.527  -12.073 1.00 49.96 312 A 1 
ATOM 2535 C C   . ASP A 1 312 ? 13.449  14.944  -12.209 1.00 51.16 312 A 1 
ATOM 2536 O O   . ASP A 1 312 ? 13.200  13.803  -11.807 1.00 48.97 312 A 1 
ATOM 2537 C CB  . ASP A 1 312 ? 15.916  14.669  -12.824 1.00 45.23 312 A 1 
ATOM 2538 C CG  . ASP A 1 312 ? 15.743  14.718  -14.350 1.00 39.61 312 A 1 
ATOM 2539 O OD1 . ASP A 1 312 ? 14.668  15.165  -14.817 1.00 35.88 312 A 1 
ATOM 2540 O OD2 . ASP A 1 312 ? 16.695  14.310  -15.041 1.00 35.36 312 A 1 
ATOM 2541 N N   . PRO A 1 313 ? 12.489  15.692  -12.813 1.00 48.24 313 A 1 
ATOM 2542 C CA  . PRO A 1 313 ? 11.096  15.263  -13.002 1.00 48.01 313 A 1 
ATOM 2543 C C   . PRO A 1 313 ? 10.888  14.083  -13.971 1.00 49.37 313 A 1 
ATOM 2544 O O   . PRO A 1 313 ? 9.789   13.529  -14.021 1.00 47.43 313 A 1 
ATOM 2545 C CB  . PRO A 1 313 ? 10.354  16.500  -13.528 1.00 43.37 313 A 1 
ATOM 2546 C CG  . PRO A 1 313 ? 11.254  17.675  -13.156 1.00 43.63 313 A 1 
ATOM 2547 C CD  . PRO A 1 313 ? 12.647  17.080  -13.210 1.00 47.79 313 A 1 
ATOM 2548 N N   . PHE A 1 314 ? 11.886  13.719  -14.765 1.00 46.58 314 A 1 
ATOM 2549 C CA  . PHE A 1 314 ? 11.749  12.706  -15.822 1.00 45.98 314 A 1 
ATOM 2550 C C   . PHE A 1 314 ? 11.984  11.259  -15.352 1.00 48.21 314 A 1 
ATOM 2551 O O   . PHE A 1 314 ? 11.635  10.331  -16.087 1.00 44.46 314 A 1 
ATOM 2552 C CB  . PHE A 1 314 ? 12.632  13.099  -17.015 1.00 39.86 314 A 1 
ATOM 2553 C CG  . PHE A 1 314 ? 12.132  14.333  -17.749 1.00 36.13 314 A 1 
ATOM 2554 C CD1 . PHE A 1 314 ? 11.060  14.225  -18.657 1.00 32.93 314 A 1 
ATOM 2555 C CD2 . PHE A 1 314 ? 12.714  15.592  -17.519 1.00 31.25 314 A 1 
ATOM 2556 C CE1 . PHE A 1 314 ? 10.576  15.362  -19.326 1.00 27.84 314 A 1 
ATOM 2557 C CE2 . PHE A 1 314 ? 12.228  16.735  -18.183 1.00 29.24 314 A 1 
ATOM 2558 C CZ  . PHE A 1 314 ? 11.160  16.617  -19.087 1.00 32.23 314 A 1 
ATOM 2559 N N   . ASN A 1 315 ? 12.477  11.052  -14.119 1.00 50.71 315 A 1 
ATOM 2560 C CA  . ASN A 1 315 ? 12.828  9.731   -13.565 1.00 51.93 315 A 1 
ATOM 2561 C C   . ASN A 1 315 ? 11.681  9.007   -12.814 1.00 54.51 315 A 1 
ATOM 2562 O O   . ASN A 1 315 ? 11.928  8.133   -11.986 1.00 51.48 315 A 1 
ATOM 2563 C CB  . ASN A 1 315 ? 14.129  9.864   -12.739 1.00 47.04 315 A 1 
ATOM 2564 C CG  . ASN A 1 315 ? 15.364  9.323   -13.449 1.00 41.75 315 A 1 
ATOM 2565 O OD1 . ASN A 1 315 ? 15.330  8.860   -14.572 1.00 38.22 315 A 1 
ATOM 2566 N ND2 . ASN A 1 315 ? 16.506  9.368   -12.803 1.00 36.41 315 A 1 
ATOM 2567 N N   . GLU A 1 316 ? 10.421  9.358   -13.064 1.00 53.66 316 A 1 
ATOM 2568 C CA  . GLU A 1 316 ? 9.251   8.767   -12.374 1.00 54.39 316 A 1 
ATOM 2569 C C   . GLU A 1 316 ? 8.706   7.471   -13.013 1.00 57.65 316 A 1 
ATOM 2570 O O   . GLU A 1 316 ? 7.598   7.035   -12.685 1.00 53.56 316 A 1 
ATOM 2571 C CB  . GLU A 1 316 ? 8.132   9.807   -12.202 1.00 49.31 316 A 1 
ATOM 2572 C CG  . GLU A 1 316 ? 8.478   10.898  -11.177 1.00 42.50 316 A 1 
ATOM 2573 C CD  . GLU A 1 316 ? 7.278   11.793  -10.829 1.00 39.88 316 A 1 
ATOM 2574 O OE1 . GLU A 1 316 ? 7.374   12.542  -9.828  1.00 36.54 316 A 1 
ATOM 2575 O OE2 . GLU A 1 316 ? 6.256   11.748  -11.548 1.00 37.22 316 A 1 
ATOM 2576 N N   . ARG A 1 317 ? 9.447   6.837   -13.930 1.00 58.51 317 A 1 
ATOM 2577 C CA  . ARG A 1 317 ? 9.026   5.563   -14.530 1.00 60.96 317 A 1 
ATOM 2578 C C   . ARG A 1 317 ? 9.381   4.393   -13.612 1.00 65.10 317 A 1 
ATOM 2579 O O   . ARG A 1 317 ? 10.418  4.408   -12.953 1.00 62.01 317 A 1 
ATOM 2580 C CB  . ARG A 1 317 ? 9.629   5.401   -15.935 1.00 55.43 317 A 1 
ATOM 2581 C CG  . ARG A 1 317 ? 9.043   6.433   -16.911 1.00 49.05 317 A 1 
ATOM 2582 C CD  . ARG A 1 317 ? 9.599   6.224   -18.318 1.00 45.12 317 A 1 
ATOM 2583 N NE  . ARG A 1 317 ? 9.051   7.213   -19.268 1.00 39.72 317 A 1 
ATOM 2584 C CZ  . ARG A 1 317 ? 9.410   7.358   -20.532 1.00 34.09 317 A 1 
ATOM 2585 N NH1 . ARG A 1 317 ? 10.315  6.596   -21.082 1.00 33.72 317 A 1 
ATOM 2586 N NH2 . ARG A 1 317 ? 8.862   8.280   -21.272 1.00 30.97 317 A 1 
ATOM 2587 N N   . SER A 1 318 ? 8.520   3.378   -13.594 1.00 66.88 318 A 1 
ATOM 2588 C CA  . SER A 1 318 ? 8.847   2.088   -12.980 1.00 70.36 318 A 1 
ATOM 2589 C C   . SER A 1 318 ? 10.127  1.543   -13.609 1.00 74.41 318 A 1 
ATOM 2590 O O   . SER A 1 318 ? 10.227  1.472   -14.834 1.00 72.44 318 A 1 
ATOM 2591 C CB  . SER A 1 318 ? 7.715   1.077   -13.185 1.00 65.80 318 A 1 
ATOM 2592 O OG  . SER A 1 318 ? 6.499   1.586   -12.672 1.00 58.97 318 A 1 
ATOM 2593 N N   . ILE A 1 319 ? 11.082  1.171   -12.769 1.00 74.00 319 A 1 
ATOM 2594 C CA  . ILE A 1 319 ? 12.377  0.652   -13.210 1.00 77.43 319 A 1 
ATOM 2595 C C   . ILE A 1 319 ? 12.157  -0.713  -13.851 1.00 80.25 319 A 1 
ATOM 2596 O O   . ILE A 1 319 ? 11.631  -1.623  -13.199 1.00 79.43 319 A 1 
ATOM 2597 C CB  . ILE A 1 319 ? 13.349  0.556   -12.019 1.00 76.36 319 A 1 
ATOM 2598 C CG1 . ILE A 1 319 ? 13.582  1.939   -11.370 1.00 71.84 319 A 1 
ATOM 2599 C CG2 . ILE A 1 319 ? 14.681  -0.076  -12.466 1.00 71.80 319 A 1 
ATOM 2600 C CD1 . ILE A 1 319 ? 14.110  1.835   -9.935  1.00 65.16 319 A 1 
ATOM 2601 N N   . THR A 1 320 ? 12.574  -0.864  -15.093 1.00 81.38 320 A 1 
ATOM 2602 C CA  . THR A 1 320 ? 12.433  -2.109  -15.845 1.00 82.59 320 A 1 
ATOM 2603 C C   . THR A 1 320 ? 13.545  -3.091  -15.499 1.00 85.19 320 A 1 
ATOM 2604 O O   . THR A 1 320 ? 14.727  -2.742  -15.467 1.00 85.33 320 A 1 
ATOM 2605 C CB  . THR A 1 320 ? 12.353  -1.867  -17.354 1.00 79.72 320 A 1 
ATOM 2606 O OG1 . THR A 1 320 ? 13.454  -1.128  -17.815 1.00 74.83 320 A 1 
ATOM 2607 C CG2 . THR A 1 320 ? 11.085  -1.105  -17.742 1.00 73.36 320 A 1 
ATOM 2608 N N   . VAL A 1 321 ? 13.160  -4.340  -15.223 1.00 85.97 321 A 1 
ATOM 2609 C CA  . VAL A 1 321 ? 14.084  -5.388  -14.779 1.00 88.03 321 A 1 
ATOM 2610 C C   . VAL A 1 321 ? 13.925  -6.646  -15.624 1.00 88.51 321 A 1 
ATOM 2611 O O   . VAL A 1 321 ? 12.825  -7.153  -15.829 1.00 87.07 321 A 1 
ATOM 2612 C CB  . VAL A 1 321 ? 13.918  -5.708  -13.277 1.00 88.55 321 A 1 
ATOM 2613 C CG1 . VAL A 1 321 ? 15.003  -6.679  -12.793 1.00 79.99 321 A 1 
ATOM 2614 C CG2 . VAL A 1 321 ? 14.002  -4.453  -12.398 1.00 79.96 321 A 1 
ATOM 2615 N N   . GLU A 1 322 ? 15.045  -7.195  -16.053 1.00 88.25 322 A 1 
ATOM 2616 C CA  . GLU A 1 322 ? 15.164  -8.544  -16.592 1.00 88.64 322 A 1 
ATOM 2617 C C   . GLU A 1 322 ? 15.763  -9.471  -15.530 1.00 89.28 322 A 1 
ATOM 2618 O O   . GLU A 1 322 ? 16.758  -9.137  -14.885 1.00 88.76 322 A 1 
ATOM 2619 C CB  . GLU A 1 322 ? 16.015  -8.494  -17.866 1.00 87.70 322 A 1 
ATOM 2620 C CG  . GLU A 1 322 ? 16.234  -9.882  -18.463 1.00 83.00 322 A 1 
ATOM 2621 C CD  . GLU A 1 322 ? 17.075  -9.819  -19.737 1.00 85.00 322 A 1 
ATOM 2622 O OE1 . GLU A 1 322 ? 16.618  -10.395 -20.739 1.00 73.30 322 A 1 
ATOM 2623 O OE2 . GLU A 1 322 ? 18.172  -9.222  -19.663 1.00 77.31 322 A 1 
ATOM 2624 N N   . VAL A 1 323 ? 15.176  -10.659 -15.334 1.00 90.42 323 A 1 
ATOM 2625 C CA  . VAL A 1 323 ? 15.636  -11.647 -14.348 1.00 91.12 323 A 1 
ATOM 2626 C C   . VAL A 1 323 ? 16.073  -12.923 -15.052 1.00 91.56 323 A 1 
ATOM 2627 O O   . VAL A 1 323 ? 15.253  -13.651 -15.615 1.00 90.12 323 A 1 
ATOM 2628 C CB  . VAL A 1 323 ? 14.568  -11.933 -13.275 1.00 90.89 323 A 1 
ATOM 2629 C CG1 . VAL A 1 323 ? 15.150  -12.825 -12.169 1.00 82.51 323 A 1 
ATOM 2630 C CG2 . VAL A 1 323 ? 14.057  -10.652 -12.602 1.00 81.79 323 A 1 
ATOM 2631 N N   . LEU A 1 324 ? 17.356  -13.237 -14.963 1.00 90.50 324 A 1 
ATOM 2632 C CA  . LEU A 1 324 ? 17.975  -14.395 -15.599 1.00 89.96 324 A 1 
ATOM 2633 C C   . LEU A 1 324 ? 18.431  -15.417 -14.554 1.00 90.67 324 A 1 
ATOM 2634 O O   . LEU A 1 324 ? 19.191  -15.108 -13.633 1.00 90.41 324 A 1 
ATOM 2635 C CB  . LEU A 1 324 ? 19.140  -13.942 -16.496 1.00 90.25 324 A 1 
ATOM 2636 C CG  . LEU A 1 324 ? 18.772  -12.939 -17.613 1.00 88.82 324 A 1 
ATOM 2637 C CD1 . LEU A 1 324 ? 20.021  -12.591 -18.415 1.00 80.22 324 A 1 
ATOM 2638 C CD2 . LEU A 1 324 ? 17.729  -13.511 -18.578 1.00 81.52 324 A 1 
ATOM 2639 N N   . ASN A 1 325 ? 17.996  -16.668 -14.701 1.00 90.29 325 A 1 
ATOM 2640 C CA  . ASN A 1 325 ? 18.443  -17.768 -13.855 1.00 90.25 325 A 1 
ATOM 2641 C C   . ASN A 1 325 ? 19.770  -18.339 -14.366 1.00 90.34 325 A 1 
ATOM 2642 O O   . ASN A 1 325 ? 19.783  -19.097 -15.335 1.00 88.15 325 A 1 
ATOM 2643 C CB  . ASN A 1 325 ? 17.341  -18.832 -13.782 1.00 89.10 325 A 1 
ATOM 2644 C CG  . ASN A 1 325 ? 17.683  -19.948 -12.811 1.00 88.60 325 A 1 
ATOM 2645 O OD1 . ASN A 1 325 ? 18.581  -19.851 -11.987 1.00 82.03 325 A 1 
ATOM 2646 N ND2 . ASN A 1 325 ? 16.952  -21.033 -12.861 1.00 81.72 325 A 1 
ATOM 2647 N N   . GLY A 1 326 ? 20.867  -18.028 -13.692 1.00 91.51 326 A 1 
ATOM 2648 C CA  . GLY A 1 326 ? 22.207  -18.564 -13.956 1.00 91.20 326 A 1 
ATOM 2649 C C   . GLY A 1 326 ? 22.531  -19.839 -13.165 1.00 92.19 326 A 1 
ATOM 2650 O O   . GLY A 1 326 ? 23.699  -20.193 -13.009 1.00 89.92 326 A 1 
ATOM 2651 N N   . THR A 1 327 ? 21.529  -20.515 -12.608 1.00 90.71 327 A 1 
ATOM 2652 C CA  . THR A 1 327 ? 21.695  -21.721 -11.780 1.00 89.80 327 A 1 
ATOM 2653 C C   . THR A 1 327 ? 20.852  -22.885 -12.305 1.00 89.56 327 A 1 
ATOM 2654 O O   . THR A 1 327 ? 19.900  -22.691 -13.057 1.00 87.04 327 A 1 
ATOM 2655 C CB  . THR A 1 327 ? 21.348  -21.467 -10.305 1.00 89.33 327 A 1 
ATOM 2656 O OG1 . THR A 1 327 ? 19.953  -21.410 -10.108 1.00 84.21 327 A 1 
ATOM 2657 C CG2 . THR A 1 327 ? 21.959  -20.193 -9.723  1.00 82.82 327 A 1 
ATOM 2658 N N   . ALA A 1 328 ? 21.143  -24.097 -11.837 1.00 90.68 328 A 1 
ATOM 2659 C CA  . ALA A 1 328 ? 20.326  -25.277 -12.142 1.00 89.40 328 A 1 
ATOM 2660 C C   . ALA A 1 328 ? 19.013  -25.355 -11.327 1.00 89.24 328 A 1 
ATOM 2661 O O   . ALA A 1 328 ? 18.272  -26.332 -11.440 1.00 85.66 328 A 1 
ATOM 2662 C CB  . ALA A 1 328 ? 21.209  -26.516 -11.951 1.00 89.25 328 A 1 
ATOM 2663 N N   . VAL A 1 329 ? 18.722  -24.371 -10.467 1.00 87.68 329 A 1 
ATOM 2664 C CA  . VAL A 1 329 ? 17.531  -24.371 -9.607  1.00 86.62 329 A 1 
ATOM 2665 C C   . VAL A 1 329 ? 16.328  -23.833 -10.383 1.00 87.02 329 A 1 
ATOM 2666 O O   . VAL A 1 329 ? 16.203  -22.625 -10.608 1.00 84.68 329 A 1 
ATOM 2667 C CB  . VAL A 1 329 ? 17.763  -23.583 -8.305  1.00 85.39 329 A 1 
ATOM 2668 C CG1 . VAL A 1 329 ? 16.531  -23.660 -7.388  1.00 80.98 329 A 1 
ATOM 2669 C CG2 . VAL A 1 329 ? 18.961  -24.133 -7.520  1.00 81.08 329 A 1 
ATOM 2670 N N   . ASN A 1 330 ? 15.411  -24.716 -10.749 1.00 81.92 330 A 1 
ATOM 2671 C CA  . ASN A 1 330 ? 14.193  -24.343 -11.467 1.00 80.45 330 A 1 
ATOM 2672 C C   . ASN A 1 330 ? 13.304  -23.387 -10.652 1.00 79.12 330 A 1 
ATOM 2673 O O   . ASN A 1 330 ? 13.193  -23.495 -9.429  1.00 74.89 330 A 1 
ATOM 2674 C CB  . ASN A 1 330 ? 13.425  -25.617 -11.875 1.00 78.87 330 A 1 
ATOM 2675 C CG  . ASN A 1 330 ? 14.145  -26.419 -12.947 1.00 72.51 330 A 1 
ATOM 2676 O OD1 . ASN A 1 330 ? 14.937  -25.908 -13.714 1.00 65.12 330 A 1 
ATOM 2677 N ND2 . ASN A 1 330 ? 13.888  -27.702 -13.042 1.00 64.95 330 A 1 
ATOM 2678 N N   . GLY A 1 331 ? 12.660  -22.455 -11.339 1.00 82.20 331 A 1 
ATOM 2679 C CA  . GLY A 1 331 ? 11.705  -21.507 -10.751 1.00 79.44 331 A 1 
ATOM 2680 C C   . GLY A 1 331 ? 12.325  -20.392 -9.898  1.00 81.40 331 A 1 
ATOM 2681 O O   . GLY A 1 331 ? 11.592  -19.569 -9.354  1.00 79.24 331 A 1 
ATOM 2682 N N   . LEU A 1 332 ? 13.658  -20.330 -9.771  1.00 82.03 332 A 1 
ATOM 2683 C CA  . LEU A 1 332 ? 14.324  -19.315 -8.953  1.00 83.02 332 A 1 
ATOM 2684 C C   . LEU A 1 332 ? 14.151  -17.900 -9.531  1.00 84.87 332 A 1 
ATOM 2685 O O   . LEU A 1 332 ? 13.862  -16.977 -8.776  1.00 84.22 332 A 1 
ATOM 2686 C CB  . LEU A 1 332 ? 15.803  -19.705 -8.792  1.00 81.53 332 A 1 
ATOM 2687 C CG  . LEU A 1 332 ? 16.590  -18.837 -7.796  1.00 77.39 332 A 1 
ATOM 2688 C CD1 . LEU A 1 332 ? 16.006  -18.887 -6.385  1.00 71.49 332 A 1 
ATOM 2689 C CD2 . LEU A 1 332 ? 18.029  -19.352 -7.723  1.00 71.54 332 A 1 
ATOM 2690 N N   . ALA A 1 333 ? 14.245  -17.742 -10.849 1.00 85.34 333 A 1 
ATOM 2691 C CA  . ALA A 1 333 ? 13.996  -16.462 -11.512 1.00 85.68 333 A 1 
ATOM 2692 C C   . ALA A 1 333 ? 12.533  -16.011 -11.367 1.00 86.10 333 A 1 
ATOM 2693 O O   . ALA A 1 333 ? 12.296  -14.849 -11.061 1.00 85.91 333 A 1 
ATOM 2694 C CB  . ALA A 1 333 ? 14.417  -16.562 -12.981 1.00 85.93 333 A 1 
ATOM 2695 N N   . GLY A 1 334 ? 11.565  -16.926 -11.488 1.00 85.58 334 A 1 
ATOM 2696 C CA  . GLY A 1 334 ? 10.140  -16.625 -11.294 1.00 82.23 334 A 1 
ATOM 2697 C C   . GLY A 1 334 ? 9.834   -16.111 -9.887  1.00 82.74 334 A 1 
ATOM 2698 O O   . GLY A 1 334 ? 9.302   -15.015 -9.739  1.00 81.39 334 A 1 
ATOM 2699 N N   . ARG A 1 335 ? 10.285  -16.834 -8.848  1.00 80.17 335 A 1 
ATOM 2700 C CA  . ARG A 1 335 ? 10.126  -16.400 -7.445  1.00 78.32 335 A 1 
ATOM 2701 C C   . ARG A 1 335 ? 10.821  -15.060 -7.167  1.00 80.45 335 A 1 
ATOM 2702 O O   . ARG A 1 335 ? 10.296  -14.229 -6.434  1.00 80.38 335 A 1 
ATOM 2703 C CB  . ARG A 1 335 ? 10.674  -17.473 -6.493  1.00 76.36 335 A 1 
ATOM 2704 C CG  . ARG A 1 335 ? 9.799   -18.736 -6.472  1.00 72.01 335 A 1 
ATOM 2705 C CD  . ARG A 1 335 ? 10.282  -19.737 -5.416  1.00 71.51 335 A 1 
ATOM 2706 N NE  . ARG A 1 335 ? 11.590  -20.338 -5.765  1.00 63.62 335 A 1 
ATOM 2707 C CZ  . ARG A 1 335 ? 12.388  -21.000 -4.936  1.00 56.66 335 A 1 
ATOM 2708 N NH1 . ARG A 1 335 ? 12.094  -21.173 -3.679  1.00 51.93 335 A 1 
ATOM 2709 N NH2 . ARG A 1 335 ? 13.503  -21.513 -5.366  1.00 49.63 335 A 1 
ATOM 2710 N N   . THR A 1 336 ? 11.992  -14.848 -7.757  1.00 85.36 336 A 1 
ATOM 2711 C CA  . THR A 1 336 ? 12.707  -13.572 -7.630  1.00 86.30 336 A 1 
ATOM 2712 C C   . THR A 1 336 ? 11.930  -12.441 -8.301  1.00 86.89 336 A 1 
ATOM 2713 O O   . THR A 1 336 ? 11.803  -11.368 -7.721  1.00 85.70 336 A 1 
ATOM 2714 C CB  . THR A 1 336 ? 14.119  -13.665 -8.224  1.00 87.70 336 A 1 
ATOM 2715 O OG1 . THR A 1 336 ? 14.820  -14.729 -7.625  1.00 82.02 336 A 1 
ATOM 2716 C CG2 . THR A 1 336 ? 14.938  -12.401 -7.975  1.00 81.69 336 A 1 
ATOM 2717 N N   . ALA A 1 337 ? 11.366  -12.688 -9.475  1.00 85.84 337 A 1 
ATOM 2718 C CA  . ALA A 1 337 ? 10.543  -11.724 -10.194 1.00 84.09 337 A 1 
ATOM 2719 C C   . ALA A 1 337 ? 9.279   -11.334 -9.412  1.00 83.39 337 A 1 
ATOM 2720 O O   . ALA A 1 337 ? 8.950   -10.154 -9.350  1.00 82.46 337 A 1 
ATOM 2721 C CB  . ALA A 1 337 ? 10.194  -12.320 -11.559 1.00 84.73 337 A 1 
ATOM 2722 N N   . GLU A 1 338 ? 8.605   -12.291 -8.770  1.00 77.88 338 A 1 
ATOM 2723 C CA  . GLU A 1 338 ? 7.452   -12.017 -7.897  1.00 74.19 338 A 1 
ATOM 2724 C C   . GLU A 1 338 ? 7.826   -11.088 -6.735  1.00 74.24 338 A 1 
ATOM 2725 O O   . GLU A 1 338 ? 7.137   -10.101 -6.477  1.00 72.29 338 A 1 
ATOM 2726 C CB  . GLU A 1 338 ? 6.901   -13.333 -7.331  1.00 70.33 338 A 1 
ATOM 2727 C CG  . GLU A 1 338 ? 6.155   -14.166 -8.381  1.00 62.29 338 A 1 
ATOM 2728 C CD  . GLU A 1 338 ? 5.813   -15.582 -7.887  1.00 56.39 338 A 1 
ATOM 2729 O OE1 . GLU A 1 338 ? 5.341   -16.374 -8.732  1.00 52.05 338 A 1 
ATOM 2730 O OE2 . GLU A 1 338 ? 6.092   -15.898 -6.707  1.00 50.63 338 A 1 
ATOM 2731 N N   . VAL A 1 339 ? 8.959   -11.361 -6.076  1.00 78.61 339 A 1 
ATOM 2732 C CA  . VAL A 1 339 ? 9.470   -10.487 -5.013  1.00 77.96 339 A 1 
ATOM 2733 C C   . VAL A 1 339 ? 9.772   -9.094  -5.565  1.00 78.92 339 A 1 
ATOM 2734 O O   . VAL A 1 339 ? 9.315   -8.112  -4.987  1.00 77.84 339 A 1 
ATOM 2735 C CB  . VAL A 1 339 ? 10.690  -11.115 -4.315  1.00 76.91 339 A 1 
ATOM 2736 C CG1 . VAL A 1 339 ? 11.369  -10.152 -3.337  1.00 71.41 339 A 1 
ATOM 2737 C CG2 . VAL A 1 339 ? 10.265  -12.354 -3.512  1.00 71.97 339 A 1 
ATOM 2738 N N   . LEU A 1 340 ? 10.463  -8.980  -6.692  1.00 80.94 340 A 1 
ATOM 2739 C CA  . LEU A 1 340 ? 10.798  -7.683  -7.293  1.00 80.94 340 A 1 
ATOM 2740 C C   . LEU A 1 340 ? 9.550   -6.882  -7.694  1.00 80.21 340 A 1 
ATOM 2741 O O   . LEU A 1 340 ? 9.482   -5.688  -7.407  1.00 78.10 340 A 1 
ATOM 2742 C CB  . LEU A 1 340 ? 11.733  -7.900  -8.492  1.00 82.60 340 A 1 
ATOM 2743 C CG  . LEU A 1 340 ? 13.152  -8.364  -8.110  1.00 83.05 340 A 1 
ATOM 2744 C CD1 . LEU A 1 340 ? 13.934  -8.673  -9.385  1.00 77.50 340 A 1 
ATOM 2745 C CD2 . LEU A 1 340 ? 13.921  -7.309  -7.311  1.00 77.60 340 A 1 
ATOM 2746 N N   . ARG A 1 341 ? 8.527   -7.532  -8.254  1.00 76.77 341 A 1 
ATOM 2747 C CA  . ARG A 1 341 ? 7.231   -6.890  -8.549  1.00 73.39 341 A 1 
ATOM 2748 C C   . ARG A 1 341 ? 6.569   -6.348  -7.287  1.00 71.75 341 A 1 
ATOM 2749 O O   . ARG A 1 341 ? 6.017   -5.255  -7.321  1.00 68.66 341 A 1 
ATOM 2750 C CB  . ARG A 1 341 ? 6.288   -7.873  -9.251  1.00 72.76 341 A 1 
ATOM 2751 C CG  . ARG A 1 341 ? 6.686   -8.124  -10.712 1.00 71.76 341 A 1 
ATOM 2752 C CD  . ARG A 1 341 ? 5.709   -9.119  -11.333 1.00 72.76 341 A 1 
ATOM 2753 N NE  . ARG A 1 341 ? 6.140   -9.527  -12.685 1.00 69.48 341 A 1 
ATOM 2754 C CZ  . ARG A 1 341 ? 6.302   -10.759 -13.129 1.00 64.70 341 A 1 
ATOM 2755 N NH1 . ARG A 1 341 ? 6.092   -11.815 -12.381 1.00 59.54 341 A 1 
ATOM 2756 N NH2 . ARG A 1 341 ? 6.678   -10.956 -14.358 1.00 60.68 341 A 1 
ATOM 2757 N N   . SER A 1 342 ? 6.668   -7.063  -6.165  1.00 75.20 342 A 1 
ATOM 2758 C CA  . SER A 1 342 ? 6.133   -6.574  -4.885  1.00 71.52 342 A 1 
ATOM 2759 C C   . SER A 1 342 ? 6.818   -5.288  -4.402  1.00 71.62 342 A 1 
ATOM 2760 O O   . SER A 1 342 ? 6.192   -4.484  -3.723  1.00 69.05 342 A 1 
ATOM 2761 C CB  . SER A 1 342 ? 6.176   -7.673  -3.813  1.00 69.42 342 A 1 
ATOM 2762 O OG  . SER A 1 342 ? 7.450   -7.828  -3.222  1.00 62.37 342 A 1 
ATOM 2763 N N   . PHE A 1 343 ? 8.063   -5.041  -4.805  1.00 75.63 343 A 1 
ATOM 2764 C CA  . PHE A 1 343 ? 8.780   -3.783  -4.560  1.00 75.58 343 A 1 
ATOM 2765 C C   . PHE A 1 343 ? 8.506   -2.695  -5.615  1.00 76.64 343 A 1 
ATOM 2766 O O   . PHE A 1 343 ? 9.090   -1.618  -5.540  1.00 73.51 343 A 1 
ATOM 2767 C CB  . PHE A 1 343 ? 10.281  -4.064  -4.396  1.00 76.03 343 A 1 
ATOM 2768 C CG  . PHE A 1 343 ? 10.646  -4.764  -3.098  1.00 74.66 343 A 1 
ATOM 2769 C CD1 . PHE A 1 343 ? 10.609  -4.050  -1.887  1.00 69.51 343 A 1 
ATOM 2770 C CD2 . PHE A 1 343 ? 11.024  -6.116  -3.091  1.00 69.37 343 A 1 
ATOM 2771 C CE1 . PHE A 1 343 ? 10.936  -4.687  -0.679  1.00 65.60 343 A 1 
ATOM 2772 C CE2 . PHE A 1 343 ? 11.353  -6.753  -1.881  1.00 65.74 343 A 1 
ATOM 2773 C CZ  . PHE A 1 343 ? 11.305  -6.038  -0.673  1.00 70.01 343 A 1 
ATOM 2774 N N   . GLY A 1 344 ? 7.631   -2.962  -6.586  1.00 75.01 344 A 1 
ATOM 2775 C CA  . GLY A 1 344 ? 7.249   -2.000  -7.623  1.00 71.99 344 A 1 
ATOM 2776 C C   . GLY A 1 344 ? 8.182   -1.957  -8.835  1.00 74.84 344 A 1 
ATOM 2777 O O   . GLY A 1 344 ? 8.068   -1.042  -9.645  1.00 71.41 344 A 1 
ATOM 2778 N N   . TYR A 1 345 ? 9.086   -2.924  -8.986  1.00 76.86 345 A 1 
ATOM 2779 C CA  . TYR A 1 345 ? 9.895   -3.060  -10.198 1.00 79.26 345 A 1 
ATOM 2780 C C   . TYR A 1 345 ? 9.072   -3.663  -11.339 1.00 79.66 345 A 1 
ATOM 2781 O O   . TYR A 1 345 ? 8.331   -4.637  -11.146 1.00 76.56 345 A 1 
ATOM 2782 C CB  . TYR A 1 345 ? 11.151  -3.896  -9.927  1.00 80.54 345 A 1 
ATOM 2783 C CG  . TYR A 1 345 ? 12.122  -3.265  -8.945  1.00 81.51 345 A 1 
ATOM 2784 C CD1 . TYR A 1 345 ? 12.913  -2.173  -9.349  1.00 75.06 345 A 1 
ATOM 2785 C CD2 . TYR A 1 345 ? 12.222  -3.752  -7.627  1.00 75.83 345 A 1 
ATOM 2786 C CE1 . TYR A 1 345 ? 13.793  -1.559  -8.436  1.00 73.92 345 A 1 
ATOM 2787 C CE2 . TYR A 1 345 ? 13.099  -3.138  -6.710  1.00 73.68 345 A 1 
ATOM 2788 C CZ  . TYR A 1 345 ? 13.883  -2.036  -7.112  1.00 80.13 345 A 1 
ATOM 2789 O OH  . TYR A 1 345 ? 14.715  -1.424  -6.226  1.00 78.18 345 A 1 
ATOM 2790 N N   . ASP A 1 346 ? 9.241   -3.135  -12.543 1.00 77.14 346 A 1 
ATOM 2791 C CA  . ASP A 1 346 ? 8.600   -3.656  -13.747 1.00 78.75 346 A 1 
ATOM 2792 C C   . ASP A 1 346 ? 9.456   -4.776  -14.356 1.00 82.24 346 A 1 
ATOM 2793 O O   . ASP A 1 346 ? 10.414  -4.544  -15.091 1.00 81.84 346 A 1 
ATOM 2794 C CB  . ASP A 1 346 ? 8.306   -2.516  -14.729 1.00 73.89 346 A 1 
ATOM 2795 C CG  . ASP A 1 346 ? 7.489   -2.991  -15.935 1.00 67.05 346 A 1 
ATOM 2796 O OD1 . ASP A 1 346 ? 6.925   -4.112  -15.853 1.00 62.21 346 A 1 
ATOM 2797 O OD2 . ASP A 1 346 ? 7.400   -2.219  -16.911 1.00 59.95 346 A 1 
ATOM 2798 N N   . VAL A 1 347 ? 9.137   -6.024  -14.007 1.00 78.03 347 A 1 
ATOM 2799 C CA  . VAL A 1 347 ? 9.856   -7.190  -14.534 1.00 79.86 347 A 1 
ATOM 2800 C C   . VAL A 1 347 ? 9.330   -7.528  -15.922 1.00 79.97 347 A 1 
ATOM 2801 O O   . VAL A 1 347 ? 8.298   -8.198  -16.053 1.00 76.48 347 A 1 
ATOM 2802 C CB  . VAL A 1 347 ? 9.807   -8.401  -13.590 1.00 79.74 347 A 1 
ATOM 2803 C CG1 . VAL A 1 347 ? 10.688  -9.532  -14.141 1.00 73.16 347 A 1 
ATOM 2804 C CG2 . VAL A 1 347 ? 10.314  -8.051  -12.184 1.00 71.64 347 A 1 
ATOM 2805 N N   . ILE A 1 348 ? 10.067  -7.091  -16.932 1.00 80.36 348 A 1 
ATOM 2806 C CA  . ILE A 1 348 ? 9.698   -7.224  -18.350 1.00 77.76 348 A 1 
ATOM 2807 C C   . ILE A 1 348 ? 10.117  -8.565  -18.966 1.00 77.85 348 A 1 
ATOM 2808 O O   . ILE A 1 348 ? 9.535   -8.986  -19.958 1.00 74.71 348 A 1 
ATOM 2809 C CB  . ILE A 1 348 ? 10.237  -6.034  -19.173 1.00 76.37 348 A 1 
ATOM 2810 C CG1 . ILE A 1 348 ? 11.780  -5.965  -19.193 1.00 74.25 348 A 1 
ATOM 2811 C CG2 . ILE A 1 348 ? 9.636   -4.710  -18.641 1.00 72.62 348 A 1 
ATOM 2812 C CD1 . ILE A 1 348 ? 12.321  -5.011  -20.269 1.00 70.08 348 A 1 
ATOM 2813 N N   . SER A 1 349 ? 11.106  -9.249  -18.377 1.00 81.36 349 A 1 
ATOM 2814 C CA  . SER A 1 349 ? 11.615  -10.527 -18.886 1.00 82.44 349 A 1 
ATOM 2815 C C   . SER A 1 349 ? 12.041  -11.458 -17.749 1.00 83.81 349 A 1 
ATOM 2816 O O   . SER A 1 349 ? 12.642  -11.038 -16.757 1.00 84.16 349 A 1 
ATOM 2817 C CB  . SER A 1 349 ? 12.778  -10.279 -19.856 1.00 79.11 349 A 1 
ATOM 2818 O OG  . SER A 1 349 ? 13.270  -11.497 -20.372 1.00 69.22 349 A 1 
ATOM 2819 N N   . ILE A 1 350 ? 11.707  -12.746 -17.897 1.00 82.43 350 A 1 
ATOM 2820 C CA  . ILE A 1 350 ? 12.134  -13.834 -17.010 1.00 84.49 350 A 1 
ATOM 2821 C C   . ILE A 1 350 ? 12.629  -14.969 -17.903 1.00 85.16 350 A 1 
ATOM 2822 O O   . ILE A 1 350 ? 11.843  -15.565 -18.642 1.00 82.14 350 A 1 
ATOM 2823 C CB  . ILE A 1 350 ? 10.990  -14.333 -16.092 1.00 84.79 350 A 1 
ATOM 2824 C CG1 . ILE A 1 350 ? 10.344  -13.194 -15.270 1.00 82.54 350 A 1 
ATOM 2825 C CG2 . ILE A 1 350 ? 11.531  -15.428 -15.148 1.00 81.06 350 A 1 
ATOM 2826 C CD1 . ILE A 1 350 ? 9.082   -13.636 -14.511 1.00 78.36 350 A 1 
ATOM 2827 N N   . ALA A 1 351 ? 13.914  -15.289 -17.820 1.00 86.04 351 A 1 
ATOM 2828 C CA  . ALA A 1 351 ? 14.518  -16.326 -18.654 1.00 86.06 351 A 1 
ATOM 2829 C C   . ALA A 1 351 ? 15.641  -17.075 -17.915 1.00 87.67 351 A 1 
ATOM 2830 O O   . ALA A 1 351 ? 15.982  -16.783 -16.765 1.00 85.31 351 A 1 
ATOM 2831 C CB  . ALA A 1 351 ? 15.001  -15.668 -19.958 1.00 84.25 351 A 1 
ATOM 2832 N N   . ASN A 1 352 ? 16.206  -18.075 -18.565 1.00 88.10 352 A 1 
ATOM 2833 C CA  . ASN A 1 352 ? 17.476  -18.652 -18.144 1.00 88.16 352 A 1 
ATOM 2834 C C   . ASN A 1 352 ? 18.625  -17.829 -18.735 1.00 88.03 352 A 1 
ATOM 2835 O O   . ASN A 1 352 ? 18.504  -17.316 -19.846 1.00 85.14 352 A 1 
ATOM 2836 C CB  . ASN A 1 352 ? 17.539  -20.131 -18.547 1.00 86.62 352 A 1 
ATOM 2837 C CG  . ASN A 1 352 ? 16.508  -20.970 -17.817 1.00 84.36 352 A 1 
ATOM 2838 O OD1 . ASN A 1 352 ? 16.313  -20.885 -16.615 1.00 75.34 352 A 1 
ATOM 2839 N ND2 . ASN A 1 352 ? 15.803  -21.823 -18.520 1.00 75.43 352 A 1 
ATOM 2840 N N   . ALA A 1 353 ? 19.719  -17.725 -17.992 1.00 88.50 353 A 1 
ATOM 2841 C CA  . ALA A 1 353 ? 20.961  -17.169 -18.513 1.00 88.32 353 A 1 
ATOM 2842 C C   . ALA A 1 353 ? 21.565  -18.093 -19.590 1.00 88.39 353 A 1 
ATOM 2843 O O   . ALA A 1 353 ? 21.141  -19.242 -19.759 1.00 85.87 353 A 1 
ATOM 2844 C CB  . ALA A 1 353 ? 21.914  -16.922 -17.330 1.00 88.23 353 A 1 
ATOM 2845 N N   . ASP A 1 354 ? 22.569  -17.596 -20.283 1.00 91.87 354 A 1 
ATOM 2846 C CA  . ASP A 1 354 ? 23.342  -18.324 -21.302 1.00 90.06 354 A 1 
ATOM 2847 C C   . ASP A 1 354 ? 23.950  -19.643 -20.783 1.00 89.84 354 A 1 
ATOM 2848 O O   . ASP A 1 354 ? 24.160  -20.592 -21.542 1.00 85.08 354 A 1 
ATOM 2849 C CB  . ASP A 1 354 ? 24.451  -17.382 -21.821 1.00 89.02 354 A 1 
ATOM 2850 C CG  . ASP A 1 354 ? 25.473  -16.962 -20.747 1.00 86.45 354 A 1 
ATOM 2851 O OD1 . ASP A 1 354 ? 25.064  -16.668 -19.603 1.00 79.66 354 A 1 
ATOM 2852 O OD2 . ASP A 1 354 ? 26.691  -16.962 -21.025 1.00 80.94 354 A 1 
ATOM 2853 N N   . ARG A 1 355 ? 24.174  -19.726 -19.464 1.00 89.94 355 A 1 
ATOM 2854 C CA  . ARG A 1 355 ? 24.684  -20.914 -18.767 1.00 90.00 355 A 1 
ATOM 2855 C C   . ARG A 1 355 ? 24.102  -21.034 -17.358 1.00 90.97 355 A 1 
ATOM 2856 O O   . ARG A 1 355 ? 23.587  -20.068 -16.800 1.00 88.45 355 A 1 
ATOM 2857 C CB  . ARG A 1 355 ? 26.220  -20.867 -18.765 1.00 87.44 355 A 1 
ATOM 2858 C CG  . ARG A 1 355 ? 26.750  -19.658 -17.987 1.00 82.90 355 A 1 
ATOM 2859 C CD  . ARG A 1 355 ? 28.266  -19.595 -18.080 1.00 83.27 355 A 1 
ATOM 2860 N NE  . ARG A 1 355 ? 28.772  -18.535 -17.207 1.00 75.46 355 A 1 
ATOM 2861 C CZ  . ARG A 1 355 ? 30.009  -18.083 -17.188 1.00 71.11 355 A 1 
ATOM 2862 N NH1 . ARG A 1 355 ? 30.916  -18.564 -17.989 1.00 65.38 355 A 1 
ATOM 2863 N NH2 . ARG A 1 355 ? 30.346  -17.143 -16.354 1.00 62.70 355 A 1 
ATOM 2864 N N   . THR A 1 356 ? 24.215  -22.210 -16.749 1.00 90.46 356 A 1 
ATOM 2865 C CA  . THR A 1 356 ? 23.636  -22.529 -15.422 1.00 89.99 356 A 1 
ATOM 2866 C C   . THR A 1 356 ? 24.675  -22.670 -14.302 1.00 90.40 356 A 1 
ATOM 2867 O O   . THR A 1 356 ? 24.363  -23.170 -13.219 1.00 86.19 356 A 1 
ATOM 2868 C CB  . THR A 1 356 ? 22.753  -23.786 -15.496 1.00 88.60 356 A 1 
ATOM 2869 O OG1 . THR A 1 356 ? 23.507  -24.886 -15.946 1.00 82.92 356 A 1 
ATOM 2870 C CG2 . THR A 1 356 ? 21.574  -23.621 -16.455 1.00 80.96 356 A 1 
ATOM 2871 N N   . ASP A 1 357 ? 25.911  -22.262 -14.543 1.00 91.56 357 A 1 
ATOM 2872 C CA  . ASP A 1 357 ? 27.051  -22.424 -13.631 1.00 91.90 357 A 1 
ATOM 2873 C C   . ASP A 1 357 ? 27.594  -21.096 -13.083 1.00 92.18 357 A 1 
ATOM 2874 O O   . ASP A 1 357 ? 28.730  -21.028 -12.612 1.00 87.71 357 A 1 
ATOM 2875 C CB  . ASP A 1 357 ? 28.135  -23.288 -14.313 1.00 89.93 357 A 1 
ATOM 2876 C CG  . ASP A 1 357 ? 28.844  -22.571 -15.468 1.00 87.42 357 A 1 
ATOM 2877 O OD1 . ASP A 1 357 ? 28.280  -21.600 -16.017 1.00 81.40 357 A 1 
ATOM 2878 O OD2 . ASP A 1 357 ? 29.970  -23.000 -15.802 1.00 82.80 357 A 1 
ATOM 2879 N N   . TYR A 1 358 ? 26.770  -20.047 -13.087 1.00 90.62 358 A 1 
ATOM 2880 C CA  . TYR A 1 358 ? 27.123  -18.771 -12.470 1.00 90.81 358 A 1 
ATOM 2881 C C   . TYR A 1 358 ? 27.375  -18.951 -10.965 1.00 91.26 358 A 1 
ATOM 2882 O O   . TYR A 1 358 ? 26.471  -19.265 -10.188 1.00 88.75 358 A 1 
ATOM 2883 C CB  . TYR A 1 358 ? 26.040  -17.716 -12.729 1.00 91.16 358 A 1 
ATOM 2884 C CG  . TYR A 1 358 ? 26.121  -17.062 -14.095 1.00 91.86 358 A 1 
ATOM 2885 C CD1 . TYR A 1 358 ? 26.696  -15.782 -14.229 1.00 84.38 358 A 1 
ATOM 2886 C CD2 . TYR A 1 358 ? 25.626  -17.723 -15.233 1.00 85.46 358 A 1 
ATOM 2887 C CE1 . TYR A 1 358 ? 26.771  -15.163 -15.493 1.00 84.58 358 A 1 
ATOM 2888 C CE2 . TYR A 1 358 ? 25.710  -17.112 -16.499 1.00 84.45 358 A 1 
ATOM 2889 C CZ  . TYR A 1 358 ? 26.279  -15.829 -16.630 1.00 89.63 358 A 1 
ATOM 2890 O OH  . TYR A 1 358 ? 26.362  -15.236 -17.849 1.00 87.79 358 A 1 
ATOM 2891 N N   . GLU A 1 359 ? 28.609  -18.710 -10.536 1.00 90.56 359 A 1 
ATOM 2892 C CA  . GLU A 1 359 ? 28.989  -18.772 -9.118  1.00 90.53 359 A 1 
ATOM 2893 C C   . GLU A 1 359 ? 28.485  -17.555 -8.332  1.00 90.44 359 A 1 
ATOM 2894 O O   . GLU A 1 359 ? 28.140  -17.662 -7.154  1.00 86.10 359 A 1 
ATOM 2895 C CB  . GLU A 1 359 ? 30.521  -18.863 -9.001  1.00 88.68 359 A 1 
ATOM 2896 C CG  . GLU A 1 359 ? 31.091  -20.210 -9.482  1.00 82.04 359 A 1 
ATOM 2897 C CD  . GLU A 1 359 ? 30.547  -21.411 -8.681  1.00 77.12 359 A 1 
ATOM 2898 O OE1 . GLU A 1 359 ? 30.359  -22.492 -9.278  1.00 67.84 359 A 1 
ATOM 2899 O OE2 . GLU A 1 359 ? 30.275  -21.236 -7.475  1.00 68.79 359 A 1 
ATOM 2900 N N   . ARG A 1 360 ? 28.442  -16.392 -8.972  1.00 90.07 360 A 1 
ATOM 2901 C CA  . ARG A 1 360 ? 28.069  -15.127 -8.336  1.00 91.37 360 A 1 
ATOM 2902 C C   . ARG A 1 360 ? 26.873  -14.497 -9.029  1.00 92.27 360 A 1 
ATOM 2903 O O   . ARG A 1 360 ? 26.836  -14.417 -10.253 1.00 90.09 360 A 1 
ATOM 2904 C CB  . ARG A 1 360 ? 29.257  -14.153 -8.317  1.00 90.05 360 A 1 
ATOM 2905 C CG  . ARG A 1 360 ? 30.425  -14.678 -7.473  1.00 85.51 360 A 1 
ATOM 2906 C CD  . ARG A 1 360 ? 31.530  -13.620 -7.389  1.00 81.33 360 A 1 
ATOM 2907 N NE  . ARG A 1 360 ? 32.683  -14.104 -6.615  1.00 70.46 360 A 1 
ATOM 2908 C CZ  . ARG A 1 360 ? 33.782  -13.421 -6.335  1.00 61.92 360 A 1 
ATOM 2909 N NH1 . ARG A 1 360 ? 33.946  -12.192 -6.740  1.00 57.24 360 A 1 
ATOM 2910 N NH2 . ARG A 1 360 ? 34.743  -13.969 -5.646  1.00 53.05 360 A 1 
ATOM 2911 N N   . THR A 1 361 ? 25.955  -14.000 -8.219  1.00 92.15 361 A 1 
ATOM 2912 C CA  . THR A 1 361 ? 24.873  -13.118 -8.657  1.00 92.18 361 A 1 
ATOM 2913 C C   . THR A 1 361 ? 25.462  -11.798 -9.146  1.00 92.48 361 A 1 
ATOM 2914 O O   . THR A 1 361 ? 26.409  -11.287 -8.543  1.00 90.30 361 A 1 
ATOM 2915 C CB  . THR A 1 361 ? 23.892  -12.877 -7.500  1.00 91.71 361 A 1 
ATOM 2916 O OG1 . THR A 1 361 ? 23.451  -14.125 -7.016  1.00 83.72 361 A 1 
ATOM 2917 C CG2 . THR A 1 361 ? 22.654  -12.095 -7.910  1.00 83.50 361 A 1 
ATOM 2918 N N   . VAL A 1 362 ? 24.923  -11.264 -10.235 1.00 93.31 362 A 1 
ATOM 2919 C CA  . VAL A 1 362 ? 25.388  -10.018 -10.857 1.00 93.60 362 A 1 
ATOM 2920 C C   . VAL A 1 362 ? 24.194  -9.138  -11.197 1.00 94.18 362 A 1 
ATOM 2921 O O   . VAL A 1 362 ? 23.215  -9.624  -11.760 1.00 93.35 362 A 1 
ATOM 2922 C CB  . VAL A 1 362 ? 26.223  -10.294 -12.133 1.00 92.06 362 A 1 
ATOM 2923 C CG1 . VAL A 1 362 ? 26.850  -9.006  -12.686 1.00 79.42 362 A 1 
ATOM 2924 C CG2 . VAL A 1 362 ? 27.370  -11.276 -11.884 1.00 80.85 362 A 1 
ATOM 2925 N N   . ILE A 1 363 ? 24.307  -7.856  -10.886 1.00 92.76 363 A 1 
ATOM 2926 C CA  . ILE A 1 363 ? 23.420  -6.812  -11.401 1.00 92.66 363 A 1 
ATOM 2927 C C   . ILE A 1 363 ? 24.165  -6.094  -12.526 1.00 92.69 363 A 1 
ATOM 2928 O O   . ILE A 1 363 ? 25.268  -5.591  -12.308 1.00 91.18 363 A 1 
ATOM 2929 C CB  . ILE A 1 363 ? 23.025  -5.815  -10.292 1.00 92.46 363 A 1 
ATOM 2930 C CG1 . ILE A 1 363 ? 22.292  -6.518  -9.134  1.00 89.12 363 A 1 
ATOM 2931 C CG2 . ILE A 1 363 ? 22.138  -4.695  -10.871 1.00 89.06 363 A 1 
ATOM 2932 C CD1 . ILE A 1 363 ? 22.301  -5.671  -7.859  1.00 85.56 363 A 1 
ATOM 2933 N N   . ILE A 1 364 ? 23.559  -6.038  -13.695 1.00 93.01 364 A 1 
ATOM 2934 C CA  . ILE A 1 364 ? 24.022  -5.214  -14.810 1.00 92.28 364 A 1 
ATOM 2935 C C   . ILE A 1 364 ? 23.054  -4.043  -14.924 1.00 91.82 364 A 1 
ATOM 2936 O O   . ILE A 1 364 ? 21.847  -4.263  -15.006 1.00 89.98 364 A 1 
ATOM 2937 C CB  . ILE A 1 364 ? 24.112  -6.035  -16.114 1.00 92.43 364 A 1 
ATOM 2938 C CG1 . ILE A 1 364 ? 24.976  -7.306  -15.923 1.00 90.29 364 A 1 
ATOM 2939 C CG2 . ILE A 1 364 ? 24.672  -5.147  -17.235 1.00 89.70 364 A 1 
ATOM 2940 C CD1 . ILE A 1 364 ? 24.974  -8.250  -17.126 1.00 84.83 364 A 1 
ATOM 2941 N N   . HIS A 1 365 ? 23.557  -2.825  -14.892 1.00 91.42 365 A 1 
ATOM 2942 C CA  . HIS A 1 365 ? 22.729  -1.629  -15.031 1.00 90.07 365 A 1 
ATOM 2943 C C   . HIS A 1 365 ? 23.155  -0.773  -16.220 1.00 88.82 365 A 1 
ATOM 2944 O O   . HIS A 1 365 ? 24.332  -0.716  -16.571 1.00 87.30 365 A 1 
ATOM 2945 C CB  . HIS A 1 365 ? 22.695  -0.834  -13.726 1.00 88.29 365 A 1 
ATOM 2946 C CG  . HIS A 1 365 ? 23.941  -0.035  -13.439 1.00 88.04 365 A 1 
ATOM 2947 N ND1 . HIS A 1 365 ? 24.126  1.304   -13.699 1.00 78.43 365 A 1 
ATOM 2948 C CD2 . HIS A 1 365 ? 25.069  -0.490  -12.810 1.00 78.62 365 A 1 
ATOM 2949 C CE1 . HIS A 1 365 ? 25.327  1.659   -13.213 1.00 81.34 365 A 1 
ATOM 2950 N NE2 . HIS A 1 365 ? 25.939  0.593   -12.667 1.00 82.75 365 A 1 
ATOM 2951 N N   . ARG A 1 366 ? 22.174  -0.094  -16.809 1.00 85.95 366 A 1 
ATOM 2952 C CA  . ARG A 1 366 ? 22.325  0.800   -17.972 1.00 82.28 366 A 1 
ATOM 2953 C C   . ARG A 1 366 ? 21.888  2.234   -17.649 1.00 79.74 366 A 1 
ATOM 2954 O O   . ARG A 1 366 ? 21.819  3.068   -18.540 1.00 75.33 366 A 1 
ATOM 2955 C CB  . ARG A 1 366 ? 21.533  0.217   -19.162 1.00 82.52 366 A 1 
ATOM 2956 C CG  . ARG A 1 366 ? 21.990  -1.206  -19.509 1.00 81.45 366 A 1 
ATOM 2957 C CD  . ARG A 1 366 ? 21.174  -1.814  -20.646 1.00 81.73 366 A 1 
ATOM 2958 N NE  . ARG A 1 366 ? 21.600  -3.211  -20.853 1.00 79.22 366 A 1 
ATOM 2959 C CZ  . ARG A 1 366 ? 21.139  -4.292  -20.239 1.00 76.91 366 A 1 
ATOM 2960 N NH1 . ARG A 1 366 ? 20.096  -4.285  -19.458 1.00 68.74 366 A 1 
ATOM 2961 N NH2 . ARG A 1 366 ? 21.762  -5.413  -20.397 1.00 70.94 366 A 1 
ATOM 2962 N N   . SER A 1 367 ? 21.570  2.482   -16.386 1.00 80.54 367 A 1 
ATOM 2963 C CA  . SER A 1 367 ? 21.143  3.781   -15.864 1.00 77.55 367 A 1 
ATOM 2964 C C   . SER A 1 367 ? 22.306  4.491   -15.169 1.00 77.87 367 A 1 
ATOM 2965 O O   . SER A 1 367 ? 23.137  3.846   -14.523 1.00 73.13 367 A 1 
ATOM 2966 C CB  . SER A 1 367 ? 19.988  3.584   -14.886 1.00 73.15 367 A 1 
ATOM 2967 O OG  . SER A 1 367 ? 19.543  4.822   -14.368 1.00 64.36 367 A 1 
ATOM 2968 N N   . ASP A 1 368 ? 22.300  5.817   -15.230 1.00 78.37 368 A 1 
ATOM 2969 C CA  . ASP A 1 368 ? 23.260  6.670   -14.520 1.00 77.22 368 A 1 
ATOM 2970 C C   . ASP A 1 368 ? 22.833  6.971   -13.065 1.00 77.17 368 A 1 
ATOM 2971 O O   . ASP A 1 368 ? 23.607  7.528   -12.289 1.00 72.56 368 A 1 
ATOM 2972 C CB  . ASP A 1 368 ? 23.483  7.957   -15.336 1.00 73.86 368 A 1 
ATOM 2973 C CG  . ASP A 1 368 ? 24.127  7.703   -16.710 1.00 69.00 368 A 1 
ATOM 2974 O OD1 . ASP A 1 368 ? 25.021  6.830   -16.786 1.00 64.43 368 A 1 
ATOM 2975 O OD2 . ASP A 1 368 ? 23.733  8.406   -17.663 1.00 64.03 368 A 1 
ATOM 2976 N N   . ASP A 1 369 ? 21.619  6.573   -12.643 1.00 78.26 369 A 1 
ATOM 2977 C CA  . ASP A 1 369 ? 21.167  6.756   -11.250 1.00 79.82 369 A 1 
ATOM 2978 C C   . ASP A 1 369 ? 21.743  5.658   -10.331 1.00 81.77 369 A 1 
ATOM 2979 O O   . ASP A 1 369 ? 21.159  4.593   -10.105 1.00 79.97 369 A 1 
ATOM 2980 C CB  . ASP A 1 369 ? 19.632  6.899   -11.127 1.00 76.35 369 A 1 
ATOM 2981 C CG  . ASP A 1 369 ? 19.166  7.303   -9.700  1.00 72.77 369 A 1 
ATOM 2982 O OD1 . ASP A 1 369 ? 19.978  7.254   -8.740  1.00 69.83 369 A 1 
ATOM 2983 O OD2 . ASP A 1 369 ? 17.986  7.672   -9.492  1.00 68.28 369 A 1 
ATOM 2984 N N   . GLU A 1 370 ? 22.897  5.954   -9.716  1.00 81.75 370 A 1 
ATOM 2985 C CA  . GLU A 1 370 ? 23.520  5.056   -8.734  1.00 82.27 370 A 1 
ATOM 2986 C C   . GLU A 1 370 ? 22.636  4.765   -7.509  1.00 82.97 370 A 1 
ATOM 2987 O O   . GLU A 1 370 ? 22.759  3.699   -6.902  1.00 80.16 370 A 1 
ATOM 2988 C CB  . GLU A 1 370 ? 24.814  5.662   -8.183  1.00 80.71 370 A 1 
ATOM 2989 C CG  . GLU A 1 370 ? 26.001  5.721   -9.148  1.00 74.08 370 A 1 
ATOM 2990 C CD  . GLU A 1 370 ? 27.307  6.057   -8.399  1.00 67.80 370 A 1 
ATOM 2991 O OE1 . GLU A 1 370 ? 28.342  6.227   -9.072  1.00 60.09 370 A 1 
ATOM 2992 O OE2 . GLU A 1 370 ? 27.289  6.067   -7.132  1.00 59.34 370 A 1 
ATOM 2993 N N   . ASN A 1 371 ? 21.784  5.699   -7.091  1.00 81.08 371 A 1 
ATOM 2994 C CA  . ASN A 1 371 ? 20.924  5.503   -5.921  1.00 79.34 371 A 1 
ATOM 2995 C C   . ASN A 1 371 ? 19.831  4.478   -6.210  1.00 80.39 371 A 1 
ATOM 2996 O O   . ASN A 1 371 ? 19.530  3.642   -5.358  1.00 78.52 371 A 1 
ATOM 2997 C CB  . ASN A 1 371 ? 20.307  6.840   -5.492  1.00 76.19 371 A 1 
ATOM 2998 C CG  . ASN A 1 371 ? 21.326  7.808   -4.932  1.00 69.77 371 A 1 
ATOM 2999 O OD1 . ASN A 1 371 ? 22.166  7.462   -4.119  1.00 63.86 371 A 1 
ATOM 3000 N ND2 . ASN A 1 371 ? 21.260  9.061   -5.318  1.00 62.13 371 A 1 
ATOM 3001 N N   . MET A 1 372 ? 19.282  4.508   -7.421  1.00 77.19 372 A 1 
ATOM 3002 C CA  . MET A 1 372 ? 18.350  3.508   -7.920  1.00 78.90 372 A 1 
ATOM 3003 C C   . MET A 1 372 ? 18.983  2.108   -7.918  1.00 81.48 372 A 1 
ATOM 3004 O O   . MET A 1 372 ? 18.403  1.160   -7.386  1.00 81.14 372 A 1 
ATOM 3005 C CB  . MET A 1 372 ? 17.938  3.931   -9.338  1.00 75.87 372 A 1 
ATOM 3006 C CG  . MET A 1 372 ? 16.949  2.978   -9.981  1.00 67.43 372 A 1 
ATOM 3007 S SD  . MET A 1 372 ? 16.865  3.119   -11.778 1.00 63.52 372 A 1 
ATOM 3008 C CE  . MET A 1 372 ? 18.349  2.213   -12.253 1.00 53.37 372 A 1 
ATOM 3009 N N   . VAL A 1 373 ? 20.201  1.992   -8.438  1.00 85.33 373 A 1 
ATOM 3010 C CA  . VAL A 1 373 ? 20.925  0.711   -8.504  1.00 87.32 373 A 1 
ATOM 3011 C C   . VAL A 1 373 ? 21.249  0.184   -7.103  1.00 88.23 373 A 1 
ATOM 3012 O O   . VAL A 1 373 ? 21.081  -1.010  -6.843  1.00 87.69 373 A 1 
ATOM 3013 C CB  . VAL A 1 373 ? 22.202  0.847   -9.347  1.00 87.63 373 A 1 
ATOM 3014 C CG1 . VAL A 1 373 ? 22.935  -0.495  -9.475  1.00 81.02 373 A 1 
ATOM 3015 C CG2 . VAL A 1 373 ? 21.884  1.323   -10.769 1.00 81.41 373 A 1 
ATOM 3016 N N   . LYS A 1 374 ? 21.656  1.058   -6.172  1.00 87.60 374 A 1 
ATOM 3017 C CA  . LYS A 1 374 ? 21.895  0.695   -4.765  1.00 85.77 374 A 1 
ATOM 3018 C C   . LYS A 1 374 ? 20.617  0.204   -4.089  1.00 85.18 374 A 1 
ATOM 3019 O O   . LYS A 1 374 ? 20.651  -0.843  -3.450  1.00 83.97 374 A 1 
ATOM 3020 C CB  . LYS A 1 374 ? 22.503  1.885   -4.002  1.00 85.45 374 A 1 
ATOM 3021 C CG  . LYS A 1 374 ? 23.989  2.090   -4.351  1.00 74.00 374 A 1 
ATOM 3022 C CD  . LYS A 1 374 ? 24.514  3.452   -3.865  1.00 69.06 374 A 1 
ATOM 3023 C CE  . LYS A 1 374 ? 25.922  3.679   -4.435  1.00 58.72 374 A 1 
ATOM 3024 N NZ  . LYS A 1 374 ? 26.306  5.112   -4.529  1.00 50.59 374 A 1 
ATOM 3025 N N   . ALA A 1 375 ? 19.495  0.895   -4.284  1.00 83.86 375 A 1 
ATOM 3026 C CA  . ALA A 1 375 ? 18.207  0.474   -3.731  1.00 81.18 375 A 1 
ATOM 3027 C C   . ALA A 1 375 ? 17.795  -0.917  -4.242  1.00 82.51 375 A 1 
ATOM 3028 O O   . ALA A 1 375 ? 17.389  -1.769  -3.451  1.00 81.09 375 A 1 
ATOM 3029 C CB  . ALA A 1 375 ? 17.156  1.540   -4.068  1.00 78.73 375 A 1 
ATOM 3030 N N   . PHE A 1 376 ? 17.961  -1.182  -5.535  1.00 84.24 376 A 1 
ATOM 3031 C CA  . PHE A 1 376 ? 17.721  -2.507  -6.111  1.00 85.49 376 A 1 
ATOM 3032 C C   . PHE A 1 376 ? 18.663  -3.570  -5.525  1.00 86.27 376 A 1 
ATOM 3033 O O   . PHE A 1 376 ? 18.226  -4.649  -5.125  1.00 85.57 376 A 1 
ATOM 3034 C CB  . PHE A 1 376 ? 17.878  -2.423  -7.633  1.00 86.92 376 A 1 
ATOM 3035 C CG  . PHE A 1 376 ? 17.616  -3.740  -8.333  1.00 87.92 376 A 1 
ATOM 3036 C CD1 . PHE A 1 376 ? 18.684  -4.557  -8.750  1.00 82.33 376 A 1 
ATOM 3037 C CD2 . PHE A 1 376 ? 16.293  -4.152  -8.569  1.00 83.00 376 A 1 
ATOM 3038 C CE1 . PHE A 1 376 ? 18.423  -5.772  -9.414  1.00 82.41 376 A 1 
ATOM 3039 C CE2 . PHE A 1 376 ? 16.035  -5.365  -9.231  1.00 82.12 376 A 1 
ATOM 3040 C CZ  . PHE A 1 376 ? 17.099  -6.175  -9.659  1.00 87.41 376 A 1 
ATOM 3041 N N   . ALA A 1 377 ? 19.953  -3.250  -5.426  1.00 88.24 377 A 1 
ATOM 3042 C CA  . ALA A 1 377 ? 20.968  -4.144  -4.881  1.00 87.71 377 A 1 
ATOM 3043 C C   . ALA A 1 377 ? 20.698  -4.524  -3.415  1.00 87.20 377 A 1 
ATOM 3044 O O   . ALA A 1 377 ? 20.895  -5.684  -3.041  1.00 85.60 377 A 1 
ATOM 3045 C CB  . ALA A 1 377 ? 22.328  -3.465  -5.059  1.00 88.39 377 A 1 
ATOM 3046 N N   . ASP A 1 378 ? 20.183  -3.594  -2.613  1.00 86.10 378 A 1 
ATOM 3047 C CA  . ASP A 1 378 ? 19.806  -3.813  -1.214  1.00 83.15 378 A 1 
ATOM 3048 C C   . ASP A 1 378 ? 18.626  -4.789  -1.081  1.00 81.87 378 A 1 
ATOM 3049 O O   . ASP A 1 378 ? 18.650  -5.670  -0.212  1.00 79.98 378 A 1 
ATOM 3050 C CB  . ASP A 1 378 ? 19.468  -2.467  -0.548  1.00 81.88 378 A 1 
ATOM 3051 C CG  . ASP A 1 378 ? 20.684  -1.595  -0.214  1.00 74.78 378 A 1 
ATOM 3052 O OD1 . ASP A 1 378 ? 21.812  -2.140  -0.139  1.00 69.36 378 A 1 
ATOM 3053 O OD2 . ASP A 1 378 ? 20.460  -0.395  0.074   1.00 66.93 378 A 1 
ATOM 3054 N N   . VAL A 1 379 ? 17.626  -4.700  -1.970  1.00 84.30 379 A 1 
ATOM 3055 C CA  . VAL A 1 379 ? 16.465  -5.621  -1.992  1.00 82.94 379 A 1 
ATOM 3056 C C   . VAL A 1 379 ? 16.912  -7.070  -2.155  1.00 83.10 379 A 1 
ATOM 3057 O O   . VAL A 1 379 ? 16.431  -7.965  -1.451  1.00 81.05 379 A 1 
ATOM 3058 C CB  . VAL A 1 379 ? 15.474  -5.249  -3.116  1.00 82.06 379 A 1 
ATOM 3059 C CG1 . VAL A 1 379 ? 14.351  -6.288  -3.298  1.00 76.67 379 A 1 
ATOM 3060 C CG2 . VAL A 1 379 ? 14.786  -3.916  -2.830  1.00 76.85 379 A 1 
ATOM 3061 N N   . ILE A 1 380 ? 17.850  -7.313  -3.055  1.00 86.43 380 A 1 
ATOM 3062 C CA  . ILE A 1 380 ? 18.324  -8.661  -3.394  1.00 86.60 380 A 1 
ATOM 3063 C C   . ILE A 1 380 ? 19.622  -9.059  -2.677  1.00 86.47 380 A 1 
ATOM 3064 O O   . ILE A 1 380 ? 20.108  -10.172 -2.881  1.00 83.58 380 A 1 
ATOM 3065 C CB  . ILE A 1 380 ? 18.432  -8.828  -4.917  1.00 85.56 380 A 1 
ATOM 3066 C CG1 . ILE A 1 380 ? 19.513  -7.894  -5.498  1.00 77.04 380 A 1 
ATOM 3067 C CG2 . ILE A 1 380 ? 17.065  -8.613  -5.590  1.00 75.96 380 A 1 
ATOM 3068 C CD1 . ILE A 1 380 ? 19.866  -8.246  -6.930  1.00 70.59 380 A 1 
ATOM 3069 N N   . ARG A 1 381 ? 20.183  -8.178  -1.841  1.00 86.18 381 A 1 
ATOM 3070 C CA  . ARG A 1 381 ? 21.465  -8.357  -1.136  1.00 86.03 381 A 1 
ATOM 3071 C C   . ARG A 1 381 ? 22.628  -8.714  -2.078  1.00 87.41 381 A 1 
ATOM 3072 O O   . ARG A 1 381 ? 23.417  -9.620  -1.795  1.00 84.46 381 A 1 
ATOM 3073 C CB  . ARG A 1 381 ? 21.314  -9.370  0.003   1.00 83.37 381 A 1 
ATOM 3074 C CG  . ARG A 1 381 ? 20.321  -8.929  1.081   1.00 77.44 381 A 1 
ATOM 3075 C CD  . ARG A 1 381 ? 20.210  -10.073 2.089   1.00 73.97 381 A 1 
ATOM 3076 N NE  . ARG A 1 381 ? 19.515  -9.677  3.319   1.00 66.94 381 A 1 
ATOM 3077 C CZ  . ARG A 1 381 ? 19.246  -10.492 4.329   1.00 59.69 381 A 1 
ATOM 3078 N NH1 . ARG A 1 381 ? 19.489  -11.771 4.276   1.00 55.96 381 A 1 
ATOM 3079 N NH2 . ARG A 1 381 ? 18.734  -10.029 5.427   1.00 52.67 381 A 1 
ATOM 3080 N N   . CYS A 1 382 ? 22.739  -8.007  -3.192  1.00 86.93 382 A 1 
ATOM 3081 C CA  . CYS A 1 382 ? 23.809  -8.211  -4.164  1.00 88.05 382 A 1 
ATOM 3082 C C   . CYS A 1 382 ? 24.764  -7.013  -4.179  1.00 88.59 382 A 1 
ATOM 3083 O O   . CYS A 1 382 ? 24.346  -5.884  -4.396  1.00 87.52 382 A 1 
ATOM 3084 C CB  . CYS A 1 382 ? 23.195  -8.474  -5.540  1.00 87.86 382 A 1 
ATOM 3085 S SG  . CYS A 1 382 ? 24.502  -8.854  -6.740  1.00 87.43 382 A 1 
ATOM 3086 N N   . THR A 1 383 ? 26.056  -7.268  -4.005  1.00 90.12 383 A 1 
ATOM 3087 C CA  . THR A 1 383 ? 27.096  -6.223  -4.069  1.00 90.02 383 A 1 
ATOM 3088 C C   . THR A 1 383 ? 27.884  -6.236  -5.378  1.00 90.89 383 A 1 
ATOM 3089 O O   . THR A 1 383 ? 28.731  -5.376  -5.602  1.00 88.76 383 A 1 
ATOM 3090 C CB  . THR A 1 383 ? 28.065  -6.347  -2.885  1.00 89.11 383 A 1 
ATOM 3091 O OG1 . THR A 1 383 ? 28.642  -7.635  -2.876  1.00 83.44 383 A 1 
ATOM 3092 C CG2 . THR A 1 383 ? 27.366  -6.152  -1.540  1.00 80.73 383 A 1 
ATOM 3093 N N   . ASN A 1 384 ? 27.643  -7.228  -6.236  1.00 87.92 384 A 1 
ATOM 3094 C CA  . ASN A 1 384 ? 28.335  -7.379  -7.510  1.00 88.83 384 A 1 
ATOM 3095 C C   . ASN A 1 384 ? 27.552  -6.643  -8.606  1.00 89.85 384 A 1 
ATOM 3096 O O   . ASN A 1 384 ? 26.655  -7.212  -9.229  1.00 88.40 384 A 1 
ATOM 3097 C CB  . ASN A 1 384 ? 28.522  -8.873  -7.785  1.00 87.93 384 A 1 
ATOM 3098 C CG  . ASN A 1 384 ? 29.301  -9.162  -9.053  1.00 85.61 384 A 1 
ATOM 3099 O OD1 . ASN A 1 384 ? 30.057  -8.361  -9.582  1.00 79.20 384 A 1 
ATOM 3100 N ND2 . ASN A 1 384 ? 29.165  -10.364 -9.560  1.00 79.42 384 A 1 
ATOM 3101 N N   . ILE A 1 385 ? 27.893  -5.384  -8.797  1.00 90.88 385 A 1 
ATOM 3102 C CA  . ILE A 1 385 ? 27.218  -4.468  -9.716  1.00 90.80 385 A 1 
ATOM 3103 C C   . ILE A 1 385 ? 28.170  -4.144  -10.868 1.00 90.86 385 A 1 
ATOM 3104 O O   . ILE A 1 385 ? 29.348  -3.859  -10.647 1.00 88.35 385 A 1 
ATOM 3105 C CB  . ILE A 1 385 ? 26.737  -3.202  -8.969  1.00 90.27 385 A 1 
ATOM 3106 C CG1 . ILE A 1 385 ? 25.851  -3.566  -7.749  1.00 87.80 385 A 1 
ATOM 3107 C CG2 . ILE A 1 385 ? 25.977  -2.289  -9.939  1.00 87.21 385 A 1 
ATOM 3108 C CD1 . ILE A 1 385 ? 25.506  -2.377  -6.843  1.00 82.78 385 A 1 
ATOM 3109 N N   . ARG A 1 386 ? 27.660  -4.199  -12.095 1.00 90.30 386 A 1 
ATOM 3110 C CA  . ARG A 1 386 ? 28.388  -3.840  -13.316 1.00 90.24 386 A 1 
ATOM 3111 C C   . ARG A 1 386 ? 27.600  -2.803  -14.102 1.00 90.14 386 A 1 
ATOM 3112 O O   . ARG A 1 386 ? 26.403  -2.966  -14.294 1.00 87.97 386 A 1 
ATOM 3113 C CB  . ARG A 1 386 ? 28.639  -5.083  -14.176 1.00 88.88 386 A 1 
ATOM 3114 C CG  . ARG A 1 386 ? 29.536  -6.103  -13.466 1.00 77.86 386 A 1 
ATOM 3115 C CD  . ARG A 1 386 ? 29.804  -7.286  -14.400 1.00 79.64 386 A 1 
ATOM 3116 N NE  . ARG A 1 386 ? 30.605  -8.327  -13.733 1.00 68.99 386 A 1 
ATOM 3117 C CZ  . ARG A 1 386 ? 30.978  -9.474  -14.268 1.00 63.23 386 A 1 
ATOM 3118 N NH1 . ARG A 1 386 ? 30.670  -9.791  -15.496 1.00 58.71 386 A 1 
ATOM 3119 N NH2 . ARG A 1 386 ? 31.659  -10.330 -13.565 1.00 52.37 386 A 1 
ATOM 3120 N N   . HIS A 1 387 ? 28.299  -1.788  -14.569 1.00 88.16 387 A 1 
ATOM 3121 C CA  . HIS A 1 387 ? 27.740  -0.822  -15.501 1.00 86.98 387 A 1 
ATOM 3122 C C   . HIS A 1 387 ? 27.973  -1.309  -16.931 1.00 86.30 387 A 1 
ATOM 3123 O O   . HIS A 1 387 ? 29.102  -1.657  -17.288 1.00 82.31 387 A 1 
ATOM 3124 C CB  . HIS A 1 387 ? 28.359  0.560   -15.246 1.00 83.96 387 A 1 
ATOM 3125 C CG  . HIS A 1 387 ? 27.672  1.662   -16.012 1.00 81.53 387 A 1 
ATOM 3126 N ND1 . HIS A 1 387 ? 28.258  2.505   -16.930 1.00 69.44 387 A 1 
ATOM 3127 C CD2 . HIS A 1 387 ? 26.361  2.020   -15.905 1.00 69.98 387 A 1 
ATOM 3128 C CE1 . HIS A 1 387 ? 27.317  3.361   -17.358 1.00 69.65 387 A 1 
ATOM 3129 N NE2 . HIS A 1 387 ? 26.145  3.098   -16.763 1.00 72.29 387 A 1 
ATOM 3130 N N   . GLU A 1 388 ? 26.908  -1.377  -17.712 1.00 83.37 388 A 1 
ATOM 3131 C CA  . GLU A 1 388 ? 26.963  -1.584  -19.153 1.00 81.06 388 A 1 
ATOM 3132 C C   . GLU A 1 388 ? 26.612  -0.250  -19.810 1.00 77.69 388 A 1 
ATOM 3133 O O   . GLU A 1 388 ? 25.483  0.224   -19.695 1.00 72.92 388 A 1 
ATOM 3134 C CB  . GLU A 1 388 ? 26.031  -2.740  -19.559 1.00 78.79 388 A 1 
ATOM 3135 C CG  . GLU A 1 388 ? 26.133  -3.087  -21.055 1.00 72.55 388 A 1 
ATOM 3136 C CD  . GLU A 1 388 ? 25.315  -4.345  -21.428 1.00 74.33 388 A 1 
ATOM 3137 O OE1 . GLU A 1 388 ? 25.825  -5.169  -22.210 1.00 65.79 388 A 1 
ATOM 3138 O OE2 . GLU A 1 388 ? 24.175  -4.499  -20.932 1.00 69.26 388 A 1 
ATOM 3139 N N   . LEU A 1 389 ? 27.596  0.378   -20.441 1.00 81.35 389 A 1 
ATOM 3140 C CA  . LEU A 1 389 ? 27.348  1.571   -21.240 1.00 75.56 389 A 1 
ATOM 3141 C C   . LEU A 1 389 ? 26.391  1.186   -22.366 1.00 72.48 389 A 1 
ATOM 3142 O O   . LEU A 1 389 ? 26.640  0.198   -23.062 1.00 66.53 389 A 1 
ATOM 3143 C CB  . LEU A 1 389 ? 28.670  2.135   -21.791 1.00 71.11 389 A 1 
ATOM 3144 C CG  . LEU A 1 389 ? 29.602  2.727   -20.717 1.00 62.35 389 A 1 
ATOM 3145 C CD1 . LEU A 1 389 ? 30.992  2.970   -21.305 1.00 56.74 389 A 1 
ATOM 3146 C CD2 . LEU A 1 389 ? 29.082  4.056   -20.172 1.00 56.58 389 A 1 
ATOM 3147 N N   . ALA A 1 390 ? 25.309  1.946   -22.524 1.00 70.77 390 A 1 
ATOM 3148 C CA  . ALA A 1 390 ? 24.501  1.841   -23.730 1.00 66.04 390 A 1 
ATOM 3149 C C   . ALA A 1 390 ? 25.448  2.007   -24.927 1.00 63.06 390 A 1 
ATOM 3150 O O   . ALA A 1 390 ? 26.241  2.951   -24.961 1.00 57.81 390 A 1 
ATOM 3151 C CB  . ALA A 1 390 ? 23.392  2.897   -23.698 1.00 60.65 390 A 1 
ATOM 3152 N N   . ALA A 1 391 ? 25.435  1.043   -25.835 1.00 61.42 391 A 1 
ATOM 3153 C CA  . ALA A 1 391 ? 26.186  1.185   -27.073 1.00 58.77 391 A 1 
ATOM 3154 C C   . ALA A 1 391 ? 25.701  2.481   -27.728 1.00 55.71 391 A 1 
ATOM 3155 O O   . ALA A 1 391 ? 24.516  2.618   -28.008 1.00 50.77 391 A 1 
ATOM 3156 C CB  . ALA A 1 391 ? 25.967  -0.051  -27.952 1.00 54.85 391 A 1 
ATOM 3157 N N   . ASN A 1 392 ? 26.591  3.459   -27.861 1.00 51.14 392 A 1 
ATOM 3158 C CA  . ASN A 1 392 ? 26.278  4.655   -28.622 1.00 50.49 392 A 1 
ATOM 3159 C C   . ASN A 1 392 ? 25.980  4.194   -30.047 1.00 49.71 392 A 1 
ATOM 3160 O O   . ASN A 1 392 ? 26.900  3.779   -30.753 1.00 45.25 392 A 1 
ATOM 3161 C CB  . ASN A 1 392 ? 27.465  5.641   -28.585 1.00 44.75 392 A 1 
ATOM 3162 C CG  . ASN A 1 392 ? 27.517  6.524   -27.350 1.00 39.27 392 A 1 
ATOM 3163 O OD1 . ASN A 1 392 ? 26.552  6.756   -26.654 1.00 35.99 392 A 1 
ATOM 3164 N ND2 . ASN A 1 392 ? 28.658  7.101   -27.057 1.00 33.90 392 A 1 
ATOM 3165 N N   . ASP A 1 393 ? 24.725  4.314   -30.471 1.00 43.57 393 A 1 
ATOM 3166 C CA  . ASP A 1 393 ? 24.262  4.162   -31.850 1.00 43.56 393 A 1 
ATOM 3167 C C   . ASP A 1 393 ? 24.856  5.267   -32.749 1.00 42.57 393 A 1 
ATOM 3168 O O   . ASP A 1 393 ? 24.145  6.069   -33.351 1.00 39.63 393 A 1 
ATOM 3169 C CB  . ASP A 1 393 ? 22.716  4.189   -31.893 1.00 40.55 393 A 1 
ATOM 3170 C CG  . ASP A 1 393 ? 22.037  2.929   -31.350 1.00 36.41 393 A 1 
ATOM 3171 O OD1 . ASP A 1 393 ? 22.613  1.832   -31.511 1.00 33.68 393 A 1 
ATOM 3172 O OD2 . ASP A 1 393 ? 20.928  3.089   -30.789 1.00 32.20 393 A 1 
ATOM 3173 N N   . GLN A 1 394 ? 26.181  5.389   -32.786 1.00 44.72 394 A 1 
ATOM 3174 C CA  . GLN A 1 394 ? 26.853  6.316   -33.694 1.00 45.07 394 A 1 
ATOM 3175 C C   . GLN A 1 394 ? 27.306  5.667   -35.006 1.00 45.80 394 A 1 
ATOM 3176 O O   . GLN A 1 394 ? 27.706  6.404   -35.894 1.00 42.72 394 A 1 
ATOM 3177 C CB  . GLN A 1 394 ? 27.942  7.129   -32.980 1.00 41.60 394 A 1 
ATOM 3178 C CG  . GLN A 1 394 ? 27.282  8.195   -32.085 1.00 36.14 394 A 1 
ATOM 3179 C CD  . GLN A 1 394 ? 28.211  9.312   -31.622 1.00 32.56 394 A 1 
ATOM 3180 O OE1 . GLN A 1 394 ? 29.415  9.334   -31.807 1.00 30.50 394 A 1 
ATOM 3181 N NE2 . GLN A 1 394 ? 27.667  10.334  -30.995 1.00 31.02 394 A 1 
ATOM 3182 N N   . ASP A 1 395 ? 27.149  4.348   -35.162 1.00 37.70 395 A 1 
ATOM 3183 C CA  . ASP A 1 395 ? 27.541  3.670   -36.408 1.00 39.24 395 A 1 
ATOM 3184 C C   . ASP A 1 395 ? 26.597  2.513   -36.786 1.00 39.71 395 A 1 
ATOM 3185 O O   . ASP A 1 395 ? 27.017  1.364   -36.887 1.00 36.96 395 A 1 
ATOM 3186 C CB  . ASP A 1 395 ? 29.011  3.197   -36.308 1.00 35.21 395 A 1 
ATOM 3187 C CG  . ASP A 1 395 ? 30.064  4.298   -36.498 1.00 30.19 395 A 1 
ATOM 3188 O OD1 . ASP A 1 395 ? 29.891  5.147   -37.395 1.00 27.54 395 A 1 
ATOM 3189 O OD2 . ASP A 1 395 ? 31.098  4.226   -35.795 1.00 25.67 395 A 1 
ATOM 3190 N N   . THR A 1 396 ? 25.315  2.800   -37.043 1.00 39.63 396 A 1 
ATOM 3191 C CA  . THR A 1 396 ? 24.501  1.866   -37.841 1.00 41.52 396 A 1 
ATOM 3192 C C   . THR A 1 396 ? 23.560  2.609   -38.784 1.00 41.53 396 A 1 
ATOM 3193 O O   . THR A 1 396 ? 22.554  3.195   -38.402 1.00 39.66 396 A 1 
ATOM 3194 C CB  . THR A 1 396 ? 23.776  0.773   -37.027 1.00 39.10 396 A 1 
ATOM 3195 O OG1 . THR A 1 396 ? 23.711  1.078   -35.652 1.00 35.69 396 A 1 
ATOM 3196 C CG2 . THR A 1 396 ? 24.500  -0.568  -37.136 1.00 34.98 396 A 1 
ATOM 3197 N N   . GLU A 1 397 ? 23.935  2.601   -40.046 1.00 37.89 397 A 1 
ATOM 3198 C CA  . GLU A 1 397 ? 23.077  2.896   -41.195 1.00 39.26 397 A 1 
ATOM 3199 C C   . GLU A 1 397 ? 21.791  2.059   -41.140 1.00 39.56 397 A 1 
ATOM 3200 O O   . GLU A 1 397 ? 21.834  0.845   -40.958 1.00 38.13 397 A 1 
ATOM 3201 C CB  . GLU A 1 397 ? 23.835  2.534   -42.496 1.00 36.96 397 A 1 
ATOM 3202 C CG  . GLU A 1 397 ? 24.578  3.707   -43.144 1.00 31.85 397 A 1 
ATOM 3203 C CD  . GLU A 1 397 ? 25.375  3.302   -44.403 1.00 29.05 397 A 1 
ATOM 3204 O OE1 . GLU A 1 397 ? 25.385  4.105   -45.366 1.00 24.45 397 A 1 
ATOM 3205 O OE2 . GLU A 1 397 ? 25.976  2.213   -44.405 1.00 28.75 397 A 1 
ATOM 3206 N N   . PHE A 1 398 ? 20.661  2.742   -41.338 1.00 36.27 398 A 1 
ATOM 3207 C CA  . PHE A 1 398 ? 19.355  2.245   -41.780 1.00 37.01 398 A 1 
ATOM 3208 C C   . PHE A 1 398 ? 19.219  0.716   -41.955 1.00 37.23 398 A 1 
ATOM 3209 O O   . PHE A 1 398 ? 19.307  0.182   -43.063 1.00 35.46 398 A 1 
ATOM 3210 C CB  . PHE A 1 398 ? 18.994  2.976   -43.084 1.00 33.59 398 A 1 
ATOM 3211 C CG  . PHE A 1 398 ? 18.475  4.391   -42.898 1.00 30.91 398 A 1 
ATOM 3212 C CD1 . PHE A 1 398 ? 17.088  4.612   -42.817 1.00 27.85 398 A 1 
ATOM 3213 C CD2 . PHE A 1 398 ? 19.357  5.481   -42.817 1.00 27.34 398 A 1 
ATOM 3214 C CE1 . PHE A 1 398 ? 16.586  5.911   -42.659 1.00 24.40 398 A 1 
ATOM 3215 C CE2 . PHE A 1 398 ? 18.857  6.784   -42.650 1.00 25.68 398 A 1 
ATOM 3216 C CZ  . PHE A 1 398 ? 17.468  7.001   -42.575 1.00 27.39 398 A 1 
ATOM 3217 N N   . GLY A 1 399 ? 18.888  0.034   -40.860 1.00 39.74 399 A 1 
ATOM 3218 C CA  . GLY A 1 399 ? 18.307  -1.301  -40.853 1.00 42.79 399 A 1 
ATOM 3219 C C   . GLY A 1 399 ? 17.115  -1.313  -39.901 1.00 43.11 399 A 1 
ATOM 3220 O O   . GLY A 1 399 ? 17.222  -0.858  -38.768 1.00 40.86 399 A 1 
ATOM 3221 N N   . LEU A 1 400 ? 15.969  -1.791  -40.358 1.00 37.28 400 A 1 
ATOM 3222 C CA  . LEU A 1 400 ? 14.852  -2.193  -39.504 1.00 39.02 400 A 1 
ATOM 3223 C C   . LEU A 1 400 ? 15.288  -3.446  -38.726 1.00 40.03 400 A 1 
ATOM 3224 O O   . LEU A 1 400 ? 14.881  -4.555  -39.053 1.00 38.22 400 A 1 
ATOM 3225 C CB  . LEU A 1 400 ? 13.610  -2.470  -40.384 1.00 36.00 400 A 1 
ATOM 3226 C CG  . LEU A 1 400 ? 12.821  -1.220  -40.798 1.00 32.24 400 A 1 
ATOM 3227 C CD1 . LEU A 1 400 ? 12.148  -1.434  -42.150 1.00 29.05 400 A 1 
ATOM 3228 C CD2 . LEU A 1 400 ? 11.736  -0.901  -39.769 1.00 31.28 400 A 1 
ATOM 3229 N N   . GLU A 1 401 ? 16.177  -3.277  -37.756 1.00 39.99 401 A 1 
ATOM 3230 C CA  . GLU A 1 401 ? 16.468  -4.301  -36.756 1.00 41.53 401 A 1 
ATOM 3231 C C   . GLU A 1 401 ? 15.471  -4.134  -35.610 1.00 42.67 401 A 1 
ATOM 3232 O O   . GLU A 1 401 ? 15.166  -3.014  -35.193 1.00 40.35 401 A 1 
ATOM 3233 C CB  . GLU A 1 401 ? 17.937  -4.256  -36.305 1.00 38.36 401 A 1 
ATOM 3234 C CG  . GLU A 1 401 ? 18.868  -4.793  -37.412 1.00 33.32 401 A 1 
ATOM 3235 C CD  . GLU A 1 401 ? 20.338  -4.952  -36.990 1.00 29.89 401 A 1 
ATOM 3236 O OE1 . GLU A 1 401 ? 21.053  -5.694  -37.705 1.00 25.61 401 A 1 
ATOM 3237 O OE2 . GLU A 1 401 ? 20.748  -4.341  -35.978 1.00 28.15 401 A 1 
ATOM 3238 N N   . ASP A 1 402 ? 14.917  -5.254  -35.154 1.00 40.42 402 A 1 
ATOM 3239 C CA  . ASP A 1 402 ? 14.059  -5.350  -33.980 1.00 42.83 402 A 1 
ATOM 3240 C C   . ASP A 1 402 ? 14.702  -4.562  -32.837 1.00 44.89 402 A 1 
ATOM 3241 O O   . ASP A 1 402 ? 15.760  -4.934  -32.328 1.00 42.53 402 A 1 
ATOM 3242 C CB  . ASP A 1 402 ? 13.883  -6.830  -33.579 1.00 38.15 402 A 1 
ATOM 3243 C CG  . ASP A 1 402 ? 12.840  -7.584  -34.414 1.00 32.54 402 A 1 
ATOM 3244 O OD1 . ASP A 1 402 ? 11.775  -6.988  -34.689 1.00 29.43 402 A 1 
ATOM 3245 O OD2 . ASP A 1 402 ? 13.098  -8.758  -34.748 1.00 28.31 402 A 1 
ATOM 3246 N N   . PHE A 1 403 ? 14.086  -3.449  -32.434 1.00 47.23 403 A 1 
ATOM 3247 C CA  . PHE A 1 403 ? 14.458  -2.733  -31.221 1.00 50.22 403 A 1 
ATOM 3248 C C   . PHE A 1 403 ? 14.184  -3.662  -30.036 1.00 52.91 403 A 1 
ATOM 3249 O O   . PHE A 1 403 ? 13.093  -3.663  -29.460 1.00 50.47 403 A 1 
ATOM 3250 C CB  . PHE A 1 403 ? 13.693  -1.405  -31.103 1.00 46.10 403 A 1 
ATOM 3251 C CG  . PHE A 1 403 ? 14.405  -0.198  -31.687 1.00 41.72 403 A 1 
ATOM 3252 C CD1 . PHE A 1 403 ? 15.236  0.588   -30.863 1.00 39.11 403 A 1 
ATOM 3253 C CD2 . PHE A 1 403 ? 14.229  0.157   -33.036 1.00 36.46 403 A 1 
ATOM 3254 C CE1 . PHE A 1 403 ? 15.880  1.729   -31.385 1.00 32.75 403 A 1 
ATOM 3255 C CE2 . PHE A 1 403 ? 14.876  1.290   -33.562 1.00 34.04 403 A 1 
ATOM 3256 C CZ  . PHE A 1 403 ? 15.701  2.082   -32.736 1.00 34.27 403 A 1 
ATOM 3257 N N   . GLU A 1 404 ? 15.160  -4.503  -29.707 1.00 50.64 404 A 1 
ATOM 3258 C CA  . GLU A 1 404 ? 15.099  -5.360  -28.539 1.00 54.53 404 A 1 
ATOM 3259 C C   . GLU A 1 404 ? 15.159  -4.443  -27.313 1.00 56.51 404 A 1 
ATOM 3260 O O   . GLU A 1 404 ? 16.203  -3.896  -26.950 1.00 54.04 404 A 1 
ATOM 3261 C CB  . GLU A 1 404 ? 16.199  -6.434  -28.610 1.00 51.62 404 A 1 
ATOM 3262 C CG  . GLU A 1 404 ? 15.833  -7.681  -27.786 1.00 44.30 404 A 1 
ATOM 3263 C CD  . GLU A 1 404 ? 16.860  -8.822  -27.900 1.00 41.14 404 A 1 
ATOM 3264 O OE1 . GLU A 1 404 ? 16.458  -9.989  -27.703 1.00 36.66 404 A 1 
ATOM 3265 O OE2 . GLU A 1 404 ? 18.053  -8.521  -28.126 1.00 38.84 404 A 1 
ATOM 3266 N N   . TYR A 1 405 ? 13.995  -4.196  -26.712 1.00 61.02 405 A 1 
ATOM 3267 C CA  . TYR A 1 405 ? 13.860  -3.332  -25.549 1.00 64.71 405 A 1 
ATOM 3268 C C   . TYR A 1 405 ? 14.597  -3.965  -24.367 1.00 69.05 405 A 1 
ATOM 3269 O O   . TYR A 1 405 ? 14.077  -4.855  -23.692 1.00 64.65 405 A 1 
ATOM 3270 C CB  . TYR A 1 405 ? 12.375  -3.079  -25.263 1.00 58.16 405 A 1 
ATOM 3271 C CG  . TYR A 1 405 ? 12.124  -2.129  -24.108 1.00 50.80 405 A 1 
ATOM 3272 C CD1 . TYR A 1 405 ? 11.857  -2.633  -22.821 1.00 47.27 405 A 1 
ATOM 3273 C CD2 . TYR A 1 405 ? 12.165  -0.740  -24.319 1.00 44.60 405 A 1 
ATOM 3274 C CE1 . TYR A 1 405 ? 11.625  -1.749  -21.753 1.00 39.63 405 A 1 
ATOM 3275 C CE2 . TYR A 1 405 ? 11.937  0.148   -23.249 1.00 42.13 405 A 1 
ATOM 3276 C CZ  . TYR A 1 405 ? 11.663  -0.358  -21.963 1.00 41.64 405 A 1 
ATOM 3277 O OH  . TYR A 1 405 ? 11.436  0.495   -20.928 1.00 41.64 405 A 1 
ATOM 3278 N N   . LYS A 1 406 ? 15.827  -3.524  -24.131 1.00 69.51 406 A 1 
ATOM 3279 C CA  . LYS A 1 406 ? 16.632  -3.971  -22.991 1.00 73.53 406 A 1 
ATOM 3280 C C   . LYS A 1 406 ? 16.157  -3.293  -21.710 1.00 76.05 406 A 1 
ATOM 3281 O O   . LYS A 1 406 ? 15.982  -2.080  -21.673 1.00 73.12 406 A 1 
ATOM 3282 C CB  . LYS A 1 406 ? 18.124  -3.720  -23.237 1.00 69.14 406 A 1 
ATOM 3283 C CG  . LYS A 1 406 ? 18.690  -4.640  -24.328 1.00 63.86 406 A 1 
ATOM 3284 C CD  . LYS A 1 406 ? 20.215  -4.482  -24.409 1.00 62.84 406 A 1 
ATOM 3285 C CE  . LYS A 1 406 ? 20.790  -5.412  -25.479 1.00 53.87 406 A 1 
ATOM 3286 N NZ  . LYS A 1 406 ? 22.267  -5.282  -25.558 1.00 48.67 406 A 1 
ATOM 3287 N N   . ALA A 1 407 ? 16.004  -4.084  -20.645 1.00 79.95 407 A 1 
ATOM 3288 C CA  . ALA A 1 407 ? 15.701  -3.581  -19.312 1.00 82.31 407 A 1 
ATOM 3289 C C   . ALA A 1 407 ? 16.803  -2.632  -18.804 1.00 84.01 407 A 1 
ATOM 3290 O O   . ALA A 1 407 ? 17.983  -2.794  -19.129 1.00 82.43 407 A 1 
ATOM 3291 C CB  . ALA A 1 407 ? 15.518  -4.778  -18.370 1.00 80.77 407 A 1 
ATOM 3292 N N   . GLU A 1 408 ? 16.431  -1.680  -17.945 1.00 82.99 408 A 1 
ATOM 3293 C CA  . GLU A 1 408 ? 17.393  -0.785  -17.277 1.00 82.79 408 A 1 
ATOM 3294 C C   . GLU A 1 408 ? 18.319  -1.566  -16.343 1.00 84.31 408 A 1 
ATOM 3295 O O   . GLU A 1 408 ? 19.501  -1.241  -16.213 1.00 83.34 408 A 1 
ATOM 3296 C CB  . GLU A 1 408 ? 16.637  0.274   -16.474 1.00 79.33 408 A 1 
ATOM 3297 C CG  . GLU A 1 408 ? 15.822  1.223   -17.364 1.00 73.32 408 A 1 
ATOM 3298 C CD  . GLU A 1 408 ? 14.984  2.208   -16.542 1.00 70.59 408 A 1 
ATOM 3299 O OE1 . GLU A 1 408 ? 14.826  3.354   -17.003 1.00 62.04 408 A 1 
ATOM 3300 O OE2 . GLU A 1 408 ? 14.474  1.784   -15.480 1.00 62.05 408 A 1 
ATOM 3301 N N   . LEU A 1 409 ? 17.784  -2.633  -15.724 1.00 87.81 409 A 1 
ATOM 3302 C CA  . LEU A 1 409 ? 18.510  -3.552  -14.857 1.00 89.65 409 A 1 
ATOM 3303 C C   . LEU A 1 409 ? 18.373  -4.991  -15.369 1.00 91.07 409 A 1 
ATOM 3304 O O   . LEU A 1 409 ? 17.272  -5.475  -15.599 1.00 89.74 409 A 1 
ATOM 3305 C CB  . LEU A 1 409 ? 17.979  -3.444  -13.416 1.00 88.49 409 A 1 
ATOM 3306 C CG  . LEU A 1 409 ? 18.064  -2.048  -12.771 1.00 87.30 409 A 1 
ATOM 3307 C CD1 . LEU A 1 409 ? 17.465  -2.094  -11.371 1.00 80.85 409 A 1 
ATOM 3308 C CD2 . LEU A 1 409 ? 19.506  -1.565  -12.647 1.00 81.95 409 A 1 
ATOM 3309 N N   . THR A 1 410 ? 19.483  -5.712  -15.452 1.00 91.69 410 A 1 
ATOM 3310 C CA  . THR A 1 410 ? 19.495  -7.163  -15.661 1.00 92.35 410 A 1 
ATOM 3311 C C   . THR A 1 410 ? 20.081  -7.836  -14.430 1.00 93.02 410 A 1 
ATOM 3312 O O   . THR A 1 410 ? 21.222  -7.578  -14.047 1.00 92.00 410 A 1 
ATOM 3313 C CB  . THR A 1 410 ? 20.259  -7.558  -16.935 1.00 91.91 410 A 1 
ATOM 3314 O OG1 . THR A 1 410 ? 19.719  -6.930  -18.070 1.00 83.83 410 A 1 
ATOM 3315 C CG2 . THR A 1 410 ? 20.229  -9.064  -17.193 1.00 83.51 410 A 1 
ATOM 3316 N N   . LEU A 1 411 ? 19.310  -8.712  -13.790 1.00 92.00 411 A 1 
ATOM 3317 C CA  . LEU A 1 411 ? 19.743  -9.542  -12.674 1.00 91.99 411 A 1 
ATOM 3318 C C   . LEU A 1 411 ? 20.068  -10.950 -13.172 1.00 92.77 411 A 1 
ATOM 3319 O O   . LEU A 1 411 ? 19.171  -11.684 -13.572 1.00 92.02 411 A 1 
ATOM 3320 C CB  . LEU A 1 411 ? 18.637  -9.554  -11.600 1.00 91.90 411 A 1 
ATOM 3321 C CG  . LEU A 1 411 ? 18.907  -10.526 -10.439 1.00 91.30 411 A 1 
ATOM 3322 C CD1 . LEU A 1 411 ? 20.192  -10.185 -9.687  1.00 83.00 411 A 1 
ATOM 3323 C CD2 . LEU A 1 411 ? 17.738  -10.490 -9.455  1.00 83.76 411 A 1 
ATOM 3324 N N   . ILE A 1 412 ? 21.327  -11.362 -13.067 1.00 92.74 412 A 1 
ATOM 3325 C CA  . ILE A 1 412 ? 21.744  -12.749 -13.296 1.00 92.90 412 A 1 
ATOM 3326 C C   . ILE A 1 412 ? 21.923  -13.428 -11.944 1.00 92.93 412 A 1 
ATOM 3327 O O   . ILE A 1 412 ? 22.808  -13.067 -11.165 1.00 91.69 412 A 1 
ATOM 3328 C CB  . ILE A 1 412 ? 23.015  -12.844 -14.165 1.00 93.29 412 A 1 
ATOM 3329 C CG1 . ILE A 1 412 ? 22.866  -12.034 -15.474 1.00 90.74 412 A 1 
ATOM 3330 C CG2 . ILE A 1 412 ? 23.313  -14.327 -14.451 1.00 90.46 412 A 1 
ATOM 3331 C CD1 . ILE A 1 412 ? 24.111  -12.040 -16.364 1.00 86.14 412 A 1 
ATOM 3332 N N   . ILE A 1 413 ? 21.085  -14.418 -11.655 1.00 92.80 413 A 1 
ATOM 3333 C CA  . ILE A 1 413 ? 21.099  -15.162 -10.396 1.00 92.54 413 A 1 
ATOM 3334 C C   . ILE A 1 413 ? 22.199  -16.227 -10.451 1.00 92.64 413 A 1 
ATOM 3335 O O   . ILE A 1 413 ? 22.153  -17.140 -11.274 1.00 91.20 413 A 1 
ATOM 3336 C CB  . ILE A 1 413 ? 19.714  -15.775 -10.118 1.00 92.05 413 A 1 
ATOM 3337 C CG1 . ILE A 1 413 ? 18.621  -14.680 -10.047 1.00 89.45 413 A 1 
ATOM 3338 C CG2 . ILE A 1 413 ? 19.762  -16.576 -8.805  1.00 89.14 413 A 1 
ATOM 3339 C CD1 . ILE A 1 413 ? 17.198  -15.239 -9.963  1.00 85.00 413 A 1 
ATOM 3340 N N   . GLY A 1 414 ? 23.172  -16.140 -9.540  1.00 92.16 414 A 1 
ATOM 3341 C CA  . GLY A 1 414 ? 24.230  -17.133 -9.352  1.00 91.25 414 A 1 
ATOM 3342 C C   . GLY A 1 414 ? 24.006  -18.038 -8.136  1.00 91.44 414 A 1 
ATOM 3343 O O   . GLY A 1 414 ? 23.077  -17.837 -7.349  1.00 89.91 414 A 1 
ATOM 3344 N N   . ARG A 1 415 ? 24.882  -19.018 -7.933  1.00 88.39 415 A 1 
ATOM 3345 C CA  . ARG A 1 415 ? 24.812  -19.987 -6.819  1.00 87.28 415 A 1 
ATOM 3346 C C   . ARG A 1 415 ? 24.915  -19.341 -5.437  1.00 85.97 415 A 1 
ATOM 3347 O O   . ARG A 1 415 ? 24.398  -19.886 -4.473  1.00 82.47 415 A 1 
ATOM 3348 C CB  . ARG A 1 415 ? 25.932  -21.025 -6.964  1.00 86.66 415 A 1 
ATOM 3349 C CG  . ARG A 1 415 ? 25.723  -21.954 -8.166  1.00 81.46 415 A 1 
ATOM 3350 C CD  . ARG A 1 415 ? 26.919  -22.905 -8.275  1.00 81.41 415 A 1 
ATOM 3351 N NE  . ARG A 1 415 ? 26.795  -23.800 -9.437  1.00 70.84 415 A 1 
ATOM 3352 C CZ  . ARG A 1 415 ? 27.745  -24.600 -9.877  1.00 64.14 415 A 1 
ATOM 3353 N NH1 . ARG A 1 415 ? 28.909  -24.686 -9.292  1.00 57.82 415 A 1 
ATOM 3354 N NH2 . ARG A 1 415 ? 27.545  -25.337 -10.933 1.00 55.02 415 A 1 
ATOM 3355 N N   . ASN A 1 416 ? 25.583  -18.195 -5.342  1.00 89.20 416 A 1 
ATOM 3356 C CA  . ASN A 1 416 ? 25.691  -17.433 -4.100  1.00 87.87 416 A 1 
ATOM 3357 C C   . ASN A 1 416 ? 24.473  -16.528 -3.821  1.00 87.40 416 A 1 
ATOM 3358 O O   . ASN A 1 416 ? 24.553  -15.690 -2.922  1.00 84.27 416 A 1 
ATOM 3359 C CB  . ASN A 1 416 ? 27.008  -16.632 -4.103  1.00 86.94 416 A 1 
ATOM 3360 C CG  . ASN A 1 416 ? 26.928  -15.363 -4.941  1.00 86.57 416 A 1 
ATOM 3361 O OD1 . ASN A 1 416 ? 26.240  -15.269 -5.942  1.00 81.67 416 A 1 
ATOM 3362 N ND2 . ASN A 1 416 ? 27.643  -14.334 -4.559  1.00 83.66 416 A 1 
ATOM 3363 N N   . PHE A 1 417 ? 23.401  -16.638 -4.589  1.00 88.54 417 A 1 
ATOM 3364 C CA  . PHE A 1 417 ? 22.223  -15.800 -4.414  1.00 86.82 417 A 1 
ATOM 3365 C C   . PHE A 1 417 ? 21.612  -15.998 -3.027  1.00 85.48 417 A 1 
ATOM 3366 O O   . PHE A 1 417 ? 21.252  -17.112 -2.641  1.00 81.35 417 A 1 
ATOM 3367 C CB  . PHE A 1 417 ? 21.200  -16.086 -5.515  1.00 86.33 417 A 1 
ATOM 3368 C CG  . PHE A 1 417 ? 19.978  -15.183 -5.461  1.00 86.94 417 A 1 
ATOM 3369 C CD1 . PHE A 1 417 ? 18.702  -15.728 -5.225  1.00 79.85 417 A 1 
ATOM 3370 C CD2 . PHE A 1 417 ? 20.113  -13.799 -5.656  1.00 80.53 417 A 1 
ATOM 3371 C CE1 . PHE A 1 417 ? 17.573  -14.895 -5.210  1.00 78.79 417 A 1 
ATOM 3372 C CE2 . PHE A 1 417 ? 18.983  -12.963 -5.634  1.00 78.56 417 A 1 
ATOM 3373 C CZ  . PHE A 1 417 ? 17.712  -13.513 -5.418  1.00 82.86 417 A 1 
ATOM 3374 N N   . ASN A 1 418 ? 21.494  -14.907 -2.294  1.00 85.04 418 A 1 
ATOM 3375 C CA  . ASN A 1 418 ? 20.932  -14.868 -0.946  1.00 81.76 418 A 1 
ATOM 3376 C C   . ASN A 1 418 ? 19.849  -13.785 -0.859  1.00 79.97 418 A 1 
ATOM 3377 O O   . ASN A 1 418 ? 19.852  -12.939 0.039   1.00 72.64 418 A 1 
ATOM 3378 C CB  . ASN A 1 418 ? 22.079  -14.702 0.073   1.00 77.47 418 A 1 
ATOM 3379 C CG  . ASN A 1 418 ? 21.595  -14.806 1.513   1.00 71.94 418 A 1 
ATOM 3380 O OD1 . ASN A 1 418 ? 20.530  -15.300 1.820   1.00 64.62 418 A 1 
ATOM 3381 N ND2 . ASN A 1 418 ? 22.369  -14.345 2.460   1.00 65.89 418 A 1 
ATOM 3382 N N   . GLY A 1 419 ? 18.963  -13.773 -1.838  1.00 77.55 419 A 1 
ATOM 3383 C CA  . GLY A 1 419 ? 17.803  -12.891 -1.835  1.00 72.81 419 A 1 
ATOM 3384 C C   . GLY A 1 419 ? 16.918  -13.212 -0.633  1.00 71.76 419 A 1 
ATOM 3385 O O   . GLY A 1 419 ? 16.284  -14.267 -0.594  1.00 67.12 419 A 1 
ATOM 3386 N N   . ARG A 1 420 ? 16.879  -12.307 0.341   1.00 69.85 420 A 1 
ATOM 3387 C CA  . ARG A 1 420 ? 16.244  -12.492 1.665   1.00 67.33 420 A 1 
ATOM 3388 C C   . ARG A 1 420 ? 14.843  -13.104 1.602   1.00 66.77 420 A 1 
ATOM 3389 O O   . ARG A 1 420 ? 14.475  -13.881 2.474   1.00 61.91 420 A 1 
ATOM 3390 C CB  . ARG A 1 420 ? 16.184  -11.124 2.357   1.00 62.23 420 A 1 
ATOM 3391 C CG  . ARG A 1 420 ? 15.593  -11.199 3.766   1.00 57.38 420 A 1 
ATOM 3392 C CD  . ARG A 1 420 ? 15.674  -9.830  4.439   1.00 55.11 420 A 1 
ATOM 3393 N NE  . ARG A 1 420 ? 15.153  -9.885  5.812   1.00 49.65 420 A 1 
ATOM 3394 C CZ  . ARG A 1 420 ? 15.114  -8.869  6.661   1.00 45.21 420 A 1 
ATOM 3395 N NH1 . ARG A 1 420 ? 15.560  -7.686  6.333   1.00 43.17 420 A 1 
ATOM 3396 N NH2 . ARG A 1 420 ? 14.619  -9.033  7.858   1.00 41.10 420 A 1 
ATOM 3397 N N   . TYR A 1 421 ? 14.085  -12.724 0.591   1.00 70.48 421 A 1 
ATOM 3398 C CA  . TYR A 1 421 ? 12.681  -13.101 0.432   1.00 69.93 421 A 1 
ATOM 3399 C C   . TYR A 1 421 ? 12.462  -14.168 -0.654  1.00 69.02 421 A 1 
ATOM 3400 O O   . TYR A 1 421 ? 11.332  -14.424 -1.046  1.00 64.79 421 A 1 
ATOM 3401 C CB  . TYR A 1 421 ? 11.874  -11.821 0.180   1.00 67.76 421 A 1 
ATOM 3402 C CG  . TYR A 1 421 ? 12.060  -10.760 1.257   1.00 68.62 421 A 1 
ATOM 3403 C CD1 . TYR A 1 421 ? 11.576  -10.994 2.562   1.00 64.91 421 A 1 
ATOM 3404 C CD2 . TYR A 1 421 ? 12.719  -9.549  0.958   1.00 66.60 421 A 1 
ATOM 3405 C CE1 . TYR A 1 421 ? 11.738  -10.017 3.564   1.00 62.47 421 A 1 
ATOM 3406 C CE2 . TYR A 1 421 ? 12.881  -8.568  1.962   1.00 63.55 421 A 1 
ATOM 3407 C CZ  . TYR A 1 421 ? 12.385  -8.799  3.264   1.00 66.04 421 A 1 
ATOM 3408 O OH  . TYR A 1 421 ? 12.525  -7.855  4.233   1.00 63.62 421 A 1 
ATOM 3409 N N   . VAL A 1 422 ? 13.538  -14.777 -1.156  1.00 71.70 422 A 1 
ATOM 3410 C CA  . VAL A 1 422 ? 13.490  -15.774 -2.240  1.00 70.21 422 A 1 
ATOM 3411 C C   . VAL A 1 422 ? 14.061  -17.124 -1.796  1.00 68.77 422 A 1 
ATOM 3412 O O   . VAL A 1 422 ? 13.532  -18.167 -2.177  1.00 64.39 422 A 1 
ATOM 3413 C CB  . VAL A 1 422 ? 14.242  -15.261 -3.484  1.00 67.38 422 A 1 
ATOM 3414 C CG1 . VAL A 1 422 ? 14.109  -16.238 -4.664  1.00 62.48 422 A 1 
ATOM 3415 C CG2 . VAL A 1 422 ? 13.737  -13.893 -3.950  1.00 65.80 422 A 1 
ATOM 3416 N N   . THR A 1 423 ? 15.153  -17.118 -1.015  1.00 67.53 423 A 1 
ATOM 3417 C CA  . THR A 1 423 ? 15.918  -18.334 -0.670  1.00 63.36 423 A 1 
ATOM 3418 C C   . THR A 1 423 ? 15.580  -18.944 0.688   1.00 58.24 423 A 1 
ATOM 3419 O O   . THR A 1 423 ? 15.922  -20.099 0.915   1.00 52.24 423 A 1 
ATOM 3420 C CB  . THR A 1 423 ? 17.431  -18.079 -0.738  1.00 60.91 423 A 1 
ATOM 3421 O OG1 . THR A 1 423 ? 17.792  -16.991 0.084   1.00 57.06 423 A 1 
ATOM 3422 C CG2 . THR A 1 423 ? 17.891  -17.756 -2.161  1.00 55.40 423 A 1 
ATOM 3423 N N   . GLU A 1 424 ? 14.928  -18.217 1.591   1.00 56.53 424 A 1 
ATOM 3424 C CA  . GLU A 1 424 ? 14.658  -18.670 2.972   1.00 53.95 424 A 1 
ATOM 3425 C C   . GLU A 1 424 ? 13.263  -19.321 3.142   1.00 51.15 424 A 1 
ATOM 3426 O O   . GLU A 1 424 ? 12.663  -19.213 4.205   1.00 46.50 424 A 1 
ATOM 3427 C CB  . GLU A 1 424 ? 14.917  -17.523 3.989   1.00 49.68 424 A 1 
ATOM 3428 C CG  . GLU A 1 424 ? 16.357  -16.976 4.048   1.00 44.29 424 A 1 
ATOM 3429 C CD  . GLU A 1 424 ? 16.541  -15.766 5.009   1.00 40.95 424 A 1 
ATOM 3430 O OE1 . GLU A 1 424 ? 17.705  -15.324 5.187   1.00 37.61 424 A 1 
ATOM 3431 O OE2 . GLU A 1 424 ? 15.552  -15.205 5.528   1.00 39.21 424 A 1 
ATOM 3432 N N   . ASN A 1 425 ? 12.733  -19.968 2.115   1.00 47.68 425 A 1 
ATOM 3433 C CA  . ASN A 1 425 ? 11.429  -20.663 2.153   1.00 45.02 425 A 1 
ATOM 3434 C C   . ASN A 1 425 ? 11.549  -22.108 2.665   1.00 41.87 425 A 1 
ATOM 3435 O O   . ASN A 1 425 ? 12.446  -22.824 2.178   1.00 37.73 425 A 1 
ATOM 3436 C CB  . ASN A 1 425 ? 10.760  -20.609 0.766   1.00 41.12 425 A 1 
ATOM 3437 C CG  . ASN A 1 425 ? 9.518   -19.744 0.648   1.00 38.24 425 A 1 
ATOM 3438 O OD1 . ASN A 1 425 ? 9.040   -19.084 1.555   1.00 36.23 425 A 1 
ATOM 3439 N ND2 . ASN A 1 425 ? 8.905   -19.710 -0.519  1.00 34.50 425 A 1 
ATOM 3440 O OXT . ASN A 1 425 ? 10.722  -22.457 3.514   1.00 33.08 425 A 1 
#
