# 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_if02360
#
_entry.id if02360
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n TRP 3   
1 n THR 4   
1 n THR 5   
1 n SER 6   
1 n TYR 7   
1 n LEU 8   
1 n ILE 9   
1 n SER 10  
1 n TYR 11  
1 n ASN 12  
1 n THR 13  
1 n ARG 14  
1 n ARG 15  
1 n GLU 16  
1 n ILE 17  
1 n SER 18  
1 n GLU 19  
1 n LEU 20  
1 n ILE 21  
1 n ARG 22  
1 n ASN 23  
1 n GLN 24  
1 n SER 25  
1 n ARG 26  
1 n LEU 27  
1 n SER 28  
1 n PRO 29  
1 n LYS 30  
1 n LEU 31  
1 n ARG 32  
1 n ARG 33  
1 n SER 34  
1 n VAL 35  
1 n ARG 36  
1 n SER 37  
1 n SER 38  
1 n GLY 39  
1 n LEU 40  
1 n GLY 41  
1 n GLU 42  
1 n ASP 43  
1 n CYS 44  
1 n PHE 45  
1 n SER 46  
1 n PHE 47  
1 n ASN 48  
1 n SER 49  
1 n LEU 50  
1 n TYR 51  
1 n LYS 52  
1 n GLU 53  
1 n ALA 54  
1 n SER 55  
1 n PHE 56  
1 n TYR 57  
1 n MET 58  
1 n ARG 59  
1 n LEU 60  
1 n GLY 61  
1 n ILE 62  
1 n VAL 63  
1 n GLY 64  
1 n LEU 65  
1 n PRO 66  
1 n ASN 67  
1 n ALA 68  
1 n GLY 69  
1 n LYS 70  
1 n SER 71  
1 n THR 72  
1 n LEU 73  
1 n TYR 74  
1 n ASN 75  
1 n ALA 76  
1 n ILE 77  
1 n MET 78  
1 n GLN 79  
1 n THR 80  
1 n GLY 81  
1 n ALA 82  
1 n GLU 83  
1 n ALA 84  
1 n ALA 85  
1 n ASP 86  
1 n TYR 87  
1 n PRO 88  
1 n PHE 89  
1 n SER 90  
1 n THR 91  
1 n VAL 92  
1 n LYS 93  
1 n PRO 94  
1 n ASN 95  
1 n VAL 96  
1 n GLY 97  
1 n ASN 98  
1 n VAL 99  
1 n PRO 100 
1 n VAL 101 
1 n PRO 102 
1 n ASP 103 
1 n GLU 104 
1 n ARG 105 
1 n LEU 106 
1 n GLY 107 
1 n ARG 108 
1 n LEU 109 
1 n ASN 110 
1 n GLU 111 
1 n MET 112 
1 n TYR 113 
1 n ASN 114 
1 n SER 115 
1 n LYS 116 
1 n VAL 117 
1 n VAL 118 
1 n THR 119 
1 n PRO 120 
1 n ALA 121 
1 n THR 122 
1 n ILE 123 
1 n GLU 124 
1 n MET 125 
1 n VAL 126 
1 n ASP 127 
1 n ILE 128 
1 n ALA 129 
1 n GLY 130 
1 n LEU 131 
1 n VAL 132 
1 n LYS 133 
1 n GLY 134 
1 n ALA 135 
1 n SER 136 
1 n GLN 137 
1 n GLY 138 
1 n GLU 139 
1 n GLY 140 
1 n LEU 141 
1 n GLY 142 
1 n ASN 143 
1 n GLN 144 
1 n PHE 145 
1 n LEU 146 
1 n GLY 147 
1 n HIS 148 
1 n ILE 149 
1 n ARG 150 
1 n GLU 151 
1 n VAL 152 
1 n ASP 153 
1 n ALA 154 
1 n LEU 155 
1 n VAL 156 
1 n HIS 157 
1 n VAL 158 
1 n VAL 159 
1 n ARG 160 
1 n CYS 161 
1 n PHE 162 
1 n GLU 163 
1 n ASP 164 
1 n GLU 165 
1 n ASN 166 
1 n VAL 167 
1 n THR 168 
1 n HIS 169 
1 n VAL 170 
1 n TYR 171 
1 n ASP 172 
1 n SER 173 
1 n ILE 174 
1 n ASP 175 
1 n PRO 176 
1 n LEU 177 
1 n ARG 178 
1 n ASP 179 
1 n ILE 180 
1 n GLU 181 
1 n THR 182 
1 n VAL 183 
1 n ASN 184 
1 n LEU 185 
1 n GLU 186 
1 n LEU 187 
1 n ILE 188 
1 n PHE 189 
1 n ALA 190 
1 n ASP 191 
1 n LEU 192 
1 n GLU 193 
1 n LEU 194 
1 n LEU 195 
1 n GLU 196 
1 n ARG 197 
1 n ARG 198 
1 n LEU 199 
1 n THR 200 
1 n ARG 201 
1 n THR 202 
1 n ALA 203 
1 n LYS 204 
1 n THR 205 
1 n ALA 206 
1 n ARG 207 
1 n ALA 208 
1 n ASP 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n ALA 213 
1 n ARG 214 
1 n GLU 215 
1 n VAL 216 
1 n GLU 217 
1 n ILE 218 
1 n LEU 219 
1 n GLU 220 
1 n LYS 221 
1 n ILE 222 
1 n LYS 223 
1 n LEU 224 
1 n VAL 225 
1 n LEU 226 
1 n GLU 227 
1 n ASP 228 
1 n GLY 229 
1 n GLN 230 
1 n PRO 231 
1 n ALA 232 
1 n ARG 233 
1 n SER 234 
1 n ILE 235 
1 n THR 236 
1 n TRP 237 
1 n PRO 238 
1 n GLU 239 
1 n ALA 240 
1 n ASP 241 
1 n ASP 242 
1 n GLN 243 
1 n LYS 244 
1 n LEU 245 
1 n VAL 246 
1 n GLU 247 
1 n SER 248 
1 n LEU 249 
1 n THR 250 
1 n LEU 251 
1 n ILE 252 
1 n THR 253 
1 n GLN 254 
1 n LYS 255 
1 n PRO 256 
1 n VAL 257 
1 n LEU 258 
1 n TYR 259 
1 n ALA 260 
1 n ALA 261 
1 n ASN 262 
1 n VAL 263 
1 n SER 264 
1 n GLU 265 
1 n ASP 266 
1 n ASP 267 
1 n ILE 268 
1 n ALA 269 
1 n ASN 270 
1 n PRO 271 
1 n GLY 272 
1 n PRO 273 
1 n ALA 274 
1 n LEU 275 
1 n ALA 276 
1 n ALA 277 
1 n LEU 278 
1 n SER 279 
1 n GLU 280 
1 n PHE 281 
1 n ALA 282 
1 n GLU 283 
1 n ALA 284 
1 n GLU 285 
1 n GLY 286 
1 n THR 287 
1 n THR 288 
1 n LEU 289 
1 n PHE 290 
1 n VAL 291 
1 n SER 292 
1 n CYS 293 
1 n ALA 294 
1 n LYS 295 
1 n LEU 296 
1 n GLU 297 
1 n ALA 298 
1 n GLU 299 
1 n ILE 300 
1 n ALA 301 
1 n THR 302 
1 n LEU 303 
1 n ASP 304 
1 n PRO 305 
1 n GLU 306 
1 n GLU 307 
1 n LYS 308 
1 n ALA 309 
1 n MET 310 
1 n PHE 311 
1 n LEU 312 
1 n GLN 313 
1 n GLU 314 
1 n MET 315 
1 n GLY 316 
1 n LEU 317 
1 n ASN 318 
1 n GLN 319 
1 n ASN 320 
1 n GLY 321 
1 n LEU 322 
1 n ALA 323 
1 n ARG 324 
1 n LEU 325 
1 n ILE 326 
1 n SER 327 
1 n ALA 328 
1 n GLY 329 
1 n TYR 330 
1 n GLU 331 
1 n LEU 332 
1 n LEU 333 
1 n GLY 334 
1 n LEU 335 
1 n ILE 336 
1 n SER 337 
1 n PHE 338 
1 n LEU 339 
1 n THR 340 
1 n ALA 341 
1 n GLY 342 
1 n PRO 343 
1 n LYS 344 
1 n GLU 345 
1 n VAL 346 
1 n ARG 347 
1 n ALA 348 
1 n TRP 349 
1 n THR 350 
1 n ILE 351 
1 n ARG 352 
1 n ARG 353 
1 n GLY 354 
1 n ALA 355 
1 n LYS 356 
1 n ALA 357 
1 n GLN 358 
1 n GLN 359 
1 n ALA 360 
1 n ALA 361 
1 n GLY 362 
1 n LYS 363 
1 n ILE 364 
1 n HIS 365 
1 n SER 366 
1 n ASP 367 
1 n LEU 368 
1 n GLU 369 
1 n ARG 370 
1 n GLY 371 
1 n PHE 372 
1 n ILE 373 
1 n ARG 374 
1 n ALA 375 
1 n GLU 376 
1 n VAL 377 
1 n VAL 378 
1 n ALA 379 
1 n PHE 380 
1 n ASP 381 
1 n ASP 382 
1 n LEU 383 
1 n MET 384 
1 n ASP 385 
1 n ALA 386 
1 n GLY 387 
1 n SER 388 
1 n TYR 389 
1 n THR 390 
1 n ALA 391 
1 n ALA 392 
1 n LYS 393 
1 n GLU 394 
1 n ARG 395 
1 n GLY 396 
1 n GLN 397 
1 n VAL 398 
1 n ARG 399 
1 n VAL 400 
1 n GLU 401 
1 n GLY 402 
1 n LYS 403 
1 n GLU 404 
1 n TYR 405 
1 n ILE 406 
1 n VAL 407 
1 n GLN 408 
1 n ASP 409 
1 n GLY 410 
1 n ASP 411 
1 n VAL 412 
1 n LEU 413 
1 n LEU 414 
1 n ILE 415 
1 n ARG 416 
1 n PHE 417 
1 n ASN 418 
1 n VAL 419 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:17:44)"
_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 75.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n VAL . 419 A 419 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.636  45.132  18.998  1.00 15.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.255  44.625  17.756  1.00 19.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.534  43.139  17.956  1.00 19.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.475  42.796  18.651  1.00 19.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.541  45.405  17.432  1.00 18.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.235  46.810  16.887  1.00 16.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.709  47.855  16.767  1.00 14.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.004  49.348  16.012  1.00 13.38 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 11.621  42.280  17.493  1.00 20.44 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 11.750  40.824  17.620  1.00 22.01 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 12.586  40.277  16.473  1.00 22.43 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 12.269  40.531  15.318  1.00 21.62 2   A 1 
ATOM 13   N N   . TRP A 1 3   ? 13.652  39.564  16.814  1.00 21.97 3   A 1 
ATOM 14   C CA  . TRP A 1 3   ? 14.493  38.869  15.847  1.00 22.01 3   A 1 
ATOM 15   C C   . TRP A 1 3   ? 13.786  37.575  15.421  1.00 21.93 3   A 1 
ATOM 16   O O   . TRP A 1 3   ? 13.810  36.588  16.145  1.00 20.78 3   A 1 
ATOM 17   C CB  . TRP A 1 3   ? 15.866  38.601  16.478  1.00 20.72 3   A 1 
ATOM 18   C CG  . TRP A 1 3   ? 16.739  39.809  16.686  1.00 19.18 3   A 1 
ATOM 19   C CD1 . TRP A 1 3   ? 16.536  40.803  17.582  1.00 16.60 3   A 1 
ATOM 20   C CD2 . TRP A 1 3   ? 17.972  40.163  15.986  1.00 16.61 3   A 1 
ATOM 21   N NE1 . TRP A 1 3   ? 17.540  41.749  17.479  1.00 16.83 3   A 1 
ATOM 22   C CE2 . TRP A 1 3   ? 18.460  41.402  16.517  1.00 17.06 3   A 1 
ATOM 23   C CE3 . TRP A 1 3   ? 18.734  39.553  14.967  1.00 19.80 3   A 1 
ATOM 24   C CZ2 . TRP A 1 3   ? 19.640  42.001  16.048  1.00 19.93 3   A 1 
ATOM 25   C CZ3 . TRP A 1 3   ? 19.923  40.152  14.495  1.00 19.64 3   A 1 
ATOM 26   C CH2 . TRP A 1 3   ? 20.376  41.372  15.029  1.00 19.97 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 13.135  37.576  14.267  1.00 22.35 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 12.755  36.354  13.554  1.00 23.35 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 13.948  35.919  12.712  1.00 23.69 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 14.156  36.408  11.607  1.00 23.03 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 11.504  36.559  12.679  1.00 22.08 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 11.484  37.857  12.126  1.00 19.67 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 10.222  36.393  13.494  1.00 19.52 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 14.747  35.018  13.260  1.00 22.72 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 15.812  34.370  12.492  1.00 23.61 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 15.181  33.258  11.654  1.00 24.02 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 14.975  32.146  12.132  1.00 23.46 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 16.930  33.835  13.401  1.00 22.38 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 17.248  34.767  14.410  1.00 19.82 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 18.221  33.613  12.615  1.00 19.39 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 14.827  33.563  10.413  1.00 25.12 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 14.415  32.556  9.437   1.00 25.68 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 15.654  31.797  8.962   1.00 25.56 6   A 1 
ATOM 44   O O   . SER A 1 6   ? 16.436  32.317  8.167   1.00 25.11 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? 13.697  33.206  8.247   1.00 24.89 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? 12.511  33.849  8.671   1.00 22.42 6   A 1 
ATOM 47   N N   . TYR A 1 7   ? 15.847  30.569  9.447   1.00 25.70 7   A 1 
ATOM 48   C CA  . TYR A 1 7   ? 16.855  29.674  8.882   1.00 26.81 7   A 1 
ATOM 49   C C   . TYR A 1 7   ? 16.268  28.986  7.646   1.00 26.95 7   A 1 
ATOM 50   O O   . TYR A 1 7   ? 15.372  28.151  7.744   1.00 25.86 7   A 1 
ATOM 51   C CB  . TYR A 1 7   ? 17.364  28.683  9.935   1.00 25.48 7   A 1 
ATOM 52   C CG  . TYR A 1 7   ? 18.356  29.295  10.915  1.00 22.78 7   A 1 
ATOM 53   C CD1 . TYR A 1 7   ? 19.722  29.384  10.572  1.00 20.72 7   A 1 
ATOM 54   C CD2 . TYR A 1 7   ? 17.921  29.770  12.166  1.00 19.36 7   A 1 
ATOM 55   C CE1 . TYR A 1 7   ? 20.650  29.946  11.477  1.00 19.19 7   A 1 
ATOM 56   C CE2 . TYR A 1 7   ? 18.847  30.335  13.071  1.00 19.51 7   A 1 
ATOM 57   C CZ  . TYR A 1 7   ? 20.208  30.421  12.725  1.00 19.39 7   A 1 
ATOM 58   O OH  . TYR A 1 7   ? 21.098  30.968  13.599  1.00 19.99 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 16.773  29.354  6.473   1.00 24.77 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 16.549  28.650  5.213   1.00 25.65 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? 17.474  27.429  5.188   1.00 26.09 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? 18.636  27.549  4.807   1.00 25.33 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? 16.839  29.619  4.044   1.00 23.71 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? 15.678  30.570  3.717   1.00 20.71 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? 16.196  31.810  2.986   1.00 19.02 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? 14.656  29.884  2.814   1.00 19.76 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 16.975  26.270  5.613   1.00 28.99 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 17.759  25.029  5.557   1.00 29.78 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 16.939  23.939  4.856   1.00 30.50 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 15.785  23.691  5.199   1.00 29.53 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 18.294  24.596  6.939   1.00 27.96 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 18.943  25.763  7.730   1.00 25.25 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 19.355  23.503  6.694   1.00 25.85 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 19.415  25.423  9.149   1.00 24.25 9   A 1 
ATOM 75   N N   . SER A 1 10  ? 17.555  23.315  3.852   1.00 35.17 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? 17.054  22.130  3.159   1.00 36.82 10  A 1 
ATOM 77   C C   . SER A 1 10  ? 17.514  20.888  3.929   1.00 37.89 10  A 1 
ATOM 78   O O   . SER A 1 10  ? 18.719  20.661  4.046   1.00 35.97 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? 17.599  22.116  1.728   1.00 34.21 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? 17.112  21.018  1.002   1.00 30.07 10  A 1 
ATOM 81   N N   . TYR A 1 11  ? 16.579  20.112  4.479   1.00 38.20 11  A 1 
ATOM 82   C CA  . TYR A 1 11  ? 16.866  18.826  5.123   1.00 39.68 11  A 1 
ATOM 83   C C   . TYR A 1 11  ? 16.208  17.697  4.338   1.00 39.93 11  A 1 
ATOM 84   O O   . TYR A 1 11  ? 15.028  17.792  4.006   1.00 37.22 11  A 1 
ATOM 85   C CB  . TYR A 1 11  ? 16.381  18.820  6.574   1.00 35.96 11  A 1 
ATOM 86   C CG  . TYR A 1 11  ? 17.169  19.728  7.493   1.00 32.91 11  A 1 
ATOM 87   C CD1 . TYR A 1 11  ? 18.458  19.346  7.916   1.00 30.54 11  A 1 
ATOM 88   C CD2 . TYR A 1 11  ? 16.621  20.950  7.922   1.00 29.98 11  A 1 
ATOM 89   C CE1 . TYR A 1 11  ? 19.204  20.188  8.759   1.00 28.52 11  A 1 
ATOM 90   C CE2 . TYR A 1 11  ? 17.369  21.795  8.768   1.00 27.84 11  A 1 
ATOM 91   C CZ  . TYR A 1 11  ? 18.661  21.414  9.180   1.00 27.99 11  A 1 
ATOM 92   O OH  . TYR A 1 11  ? 19.395  22.232  9.980   1.00 27.41 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? 16.961  16.636  4.082   1.00 38.40 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? 16.507  15.502  3.277   1.00 41.47 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? 16.146  14.274  4.135   1.00 41.41 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? 15.607  13.317  3.604   1.00 38.47 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? 17.572  15.192  2.208   1.00 38.08 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? 17.717  16.274  1.150   1.00 33.27 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? 16.969  17.232  1.057   1.00 30.78 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? 18.717  16.177  0.312   1.00 29.71 12  A 1 
ATOM 101  N N   . THR A 1 13  ? 16.404  14.278  5.452   1.00 40.04 13  A 1 
ATOM 102  C CA  . THR A 1 13  ? 16.102  13.112  6.300   1.00 42.85 13  A 1 
ATOM 103  C C   . THR A 1 13  ? 15.365  13.466  7.595   1.00 45.31 13  A 1 
ATOM 104  O O   . THR A 1 13  ? 15.638  14.470  8.259   1.00 42.68 13  A 1 
ATOM 105  C CB  . THR A 1 13  ? 17.349  12.273  6.624   1.00 39.34 13  A 1 
ATOM 106  O OG1 . THR A 1 13  ? 18.183  12.917  7.551   1.00 35.05 13  A 1 
ATOM 107  C CG2 . THR A 1 13  ? 18.199  11.913  5.410   1.00 34.61 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? 14.476  12.562  8.023   1.00 42.28 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? 13.726  12.648  9.294   1.00 46.62 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? 14.646  12.712  10.525  1.00 48.67 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? 14.314  13.347  11.524  1.00 48.44 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? 12.777  11.438  9.353   1.00 46.10 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? 11.638  11.605  10.365  1.00 42.56 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? 10.674  10.415  10.298  1.00 40.68 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? 9.413   10.680  11.022  1.00 37.15 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? 8.406   9.835   11.194  1.00 35.28 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? 8.448   8.604   10.777  1.00 31.64 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? 7.316   10.225  11.788  1.00 32.98 14  A 1 
ATOM 119  N N   . ARG A 1 15  ? 15.809  12.072  10.448  1.00 44.30 15  A 1 
ATOM 120  C CA  . ARG A 1 15  ? 16.822  12.040  11.514  1.00 49.36 15  A 1 
ATOM 121  C C   . ARG A 1 15  ? 17.478  13.405  11.729  1.00 51.97 15  A 1 
ATOM 122  O O   . ARG A 1 15  ? 17.572  13.846  12.871  1.00 51.40 15  A 1 
ATOM 123  C CB  . ARG A 1 15  ? 17.840  10.939  11.191  1.00 48.22 15  A 1 
ATOM 124  C CG  . ARG A 1 15  ? 18.819  10.700  12.346  1.00 44.09 15  A 1 
ATOM 125  C CD  . ARG A 1 15  ? 19.745  9.530   12.013  1.00 41.86 15  A 1 
ATOM 126  N NE  . ARG A 1 15  ? 20.713  9.291   13.093  1.00 37.44 15  A 1 
ATOM 127  C CZ  . ARG A 1 15  ? 21.522  8.246   13.203  1.00 35.36 15  A 1 
ATOM 128  N NH1 . ARG A 1 15  ? 21.544  7.286   12.319  1.00 32.51 15  A 1 
ATOM 129  N NH2 . ARG A 1 15  ? 22.331  8.154   14.215  1.00 32.71 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? 17.852  14.097  10.667  1.00 45.53 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? 18.474  15.425  10.740  1.00 50.84 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? 17.512  16.487  11.291  1.00 50.86 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? 17.905  17.307  12.120  1.00 51.50 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? 18.964  15.856  9.349   1.00 51.11 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? 20.187  15.045  8.887   1.00 46.93 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? 20.746  15.522  7.538   1.00 44.63 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? 21.904  15.160  7.225   1.00 43.15 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? 20.111  16.314  6.813   1.00 46.10 16  A 1 
ATOM 139  N N   . ILE A 1 17  ? 16.243  16.426  10.917  1.00 47.61 17  A 1 
ATOM 140  C CA  . ILE A 1 17  ? 15.196  17.305  11.454  1.00 48.36 17  A 1 
ATOM 141  C C   . ILE A 1 17  ? 15.035  17.077  12.967  1.00 48.64 17  A 1 
ATOM 142  O O   . ILE A 1 17  ? 15.030  18.026  13.750  1.00 47.52 17  A 1 
ATOM 143  C CB  . ILE A 1 17  ? 13.884  17.096  10.669  1.00 47.71 17  A 1 
ATOM 144  C CG1 . ILE A 1 17  ? 14.076  17.500  9.187   1.00 45.65 17  A 1 
ATOM 145  C CG2 . ILE A 1 17  ? 12.733  17.900  11.294  1.00 47.11 17  A 1 
ATOM 146  C CD1 . ILE A 1 17  ? 12.934  17.066  8.264   1.00 45.89 17  A 1 
ATOM 147  N N   . SER A 1 18  ? 14.999  15.815  13.402  1.00 46.23 18  A 1 
ATOM 148  C CA  . SER A 1 18  ? 14.898  15.458  14.826  1.00 47.65 18  A 1 
ATOM 149  C C   . SER A 1 18  ? 16.135  15.854  15.653  1.00 47.92 18  A 1 
ATOM 150  O O   . SER A 1 18  ? 16.024  16.128  16.851  1.00 47.53 18  A 1 
ATOM 151  C CB  . SER A 1 18  ? 14.684  13.951  14.973  1.00 47.56 18  A 1 
ATOM 152  O OG  . SER A 1 18  ? 13.539  13.516  14.267  1.00 43.71 18  A 1 
ATOM 153  N N   . GLU A 1 19  ? 17.323  15.866  15.063  1.00 48.67 19  A 1 
ATOM 154  C CA  . GLU A 1 19  ? 18.559  16.344  15.701  1.00 52.38 19  A 1 
ATOM 155  C C   . GLU A 1 19  ? 18.594  17.873  15.808  1.00 51.60 19  A 1 
ATOM 156  O O   . GLU A 1 19  ? 18.978  18.402  16.851  1.00 51.87 19  A 1 
ATOM 157  C CB  . GLU A 1 19  ? 19.789  15.810  14.949  1.00 52.51 19  A 1 
ATOM 158  C CG  . GLU A 1 19  ? 20.076  14.342  15.319  1.00 48.26 19  A 1 
ATOM 159  C CD  . GLU A 1 19  ? 21.276  13.727  14.579  1.00 46.57 19  A 1 
ATOM 160  O OE1 . GLU A 1 19  ? 21.473  12.493  14.751  1.00 42.58 19  A 1 
ATOM 161  O OE2 . GLU A 1 19  ? 21.985  14.467  13.867  1.00 45.74 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? 18.121  18.590  14.795  1.00 47.57 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? 18.011  20.049  14.825  1.00 48.37 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? 17.070  20.522  15.942  1.00 45.73 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? 17.438  21.387  16.739  1.00 46.35 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? 17.524  20.547  13.452  1.00 48.90 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? 17.720  22.064  13.292  1.00 46.77 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? 19.085  22.361  12.662  1.00 43.68 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? 16.617  22.675  12.436  1.00 47.69 20  A 1 
ATOM 170  N N   . ILE A 1 21  ? 15.895  19.896  16.064  1.00 49.60 21  A 1 
ATOM 171  C CA  . ILE A 1 21  ? 14.896  20.207  17.100  1.00 49.39 21  A 1 
ATOM 172  C C   . ILE A 1 21  ? 15.446  19.899  18.502  1.00 48.38 21  A 1 
ATOM 173  O O   . ILE A 1 21  ? 15.278  20.689  19.438  1.00 46.83 21  A 1 
ATOM 174  C CB  . ILE A 1 21  ? 13.588  19.442  16.793  1.00 47.62 21  A 1 
ATOM 175  C CG1 . ILE A 1 21  ? 12.967  19.962  15.474  1.00 45.59 21  A 1 
ATOM 176  C CG2 . ILE A 1 21  ? 12.569  19.579  17.941  1.00 46.36 21  A 1 
ATOM 177  C CD1 . ILE A 1 21  ? 11.893  19.037  14.900  1.00 45.65 21  A 1 
ATOM 178  N N   . ARG A 1 22  ? 16.189  18.796  18.668  1.00 43.11 22  A 1 
ATOM 179  C CA  . ARG A 1 22  ? 16.881  18.468  19.932  1.00 45.77 22  A 1 
ATOM 180  C C   . ARG A 1 22  ? 17.969  19.477  20.297  1.00 45.61 22  A 1 
ATOM 181  O O   . ARG A 1 22  ? 18.144  19.759  21.485  1.00 44.43 22  A 1 
ATOM 182  C CB  . ARG A 1 22  ? 17.464  17.046  19.871  1.00 44.68 22  A 1 
ATOM 183  C CG  . ARG A 1 22  ? 16.491  16.032  20.475  1.00 41.40 22  A 1 
ATOM 184  C CD  . ARG A 1 22  ? 17.096  14.622  20.532  1.00 41.30 22  A 1 
ATOM 185  N NE  . ARG A 1 22  ? 16.848  13.870  19.289  1.00 38.05 22  A 1 
ATOM 186  C CZ  . ARG A 1 22  ? 17.082  12.579  19.107  1.00 34.99 22  A 1 
ATOM 187  N NH1 . ARG A 1 22  ? 17.671  11.843  20.009  1.00 33.84 22  A 1 
ATOM 188  N NH2 . ARG A 1 22  ? 16.718  11.994  18.000  1.00 34.35 22  A 1 
ATOM 189  N N   . ASN A 1 23  ? 18.691  20.017  19.337  1.00 45.94 23  A 1 
ATOM 190  C CA  . ASN A 1 23  ? 19.733  21.013  19.589  1.00 48.47 23  A 1 
ATOM 191  C C   . ASN A 1 23  ? 19.148  22.400  19.901  1.00 46.60 23  A 1 
ATOM 192  O O   . ASN A 1 23  ? 19.654  23.078  20.797  1.00 44.13 23  A 1 
ATOM 193  C CB  . ASN A 1 23  ? 20.724  21.009  18.414  1.00 46.43 23  A 1 
ATOM 194  C CG  . ASN A 1 23  ? 21.688  19.831  18.461  1.00 41.93 23  A 1 
ATOM 195  O OD1 . ASN A 1 23  ? 21.919  19.207  19.493  1.00 40.69 23  A 1 
ATOM 196  N ND2 . ASN A 1 23  ? 22.315  19.512  17.355  1.00 40.39 23  A 1 
ATOM 197  N N   . GLN A 1 24  ? 18.040  22.789  19.280  1.00 43.83 24  A 1 
ATOM 198  C CA  . GLN A 1 24  ? 17.356  24.052  19.607  1.00 45.53 24  A 1 
ATOM 199  C C   . GLN A 1 24  ? 16.666  24.024  20.982  1.00 44.49 24  A 1 
ATOM 200  O O   . GLN A 1 24  ? 16.731  25.004  21.729  1.00 43.09 24  A 1 
ATOM 201  C CB  . GLN A 1 24  ? 16.347  24.412  18.511  1.00 44.53 24  A 1 
ATOM 202  C CG  . GLN A 1 24  ? 17.032  24.928  17.233  1.00 42.48 24  A 1 
ATOM 203  C CD  . GLN A 1 24  ? 16.069  25.687  16.322  1.00 39.48 24  A 1 
ATOM 204  O OE1 . GLN A 1 24  ? 14.883  25.803  16.577  1.00 39.17 24  A 1 
ATOM 205  N NE2 . GLN A 1 24  ? 16.541  26.273  15.248  1.00 39.01 24  A 1 
ATOM 206  N N   . SER A 1 25  ? 16.079  22.894  21.385  1.00 38.96 25  A 1 
ATOM 207  C CA  . SER A 1 25  ? 15.487  22.738  22.725  1.00 41.10 25  A 1 
ATOM 208  C C   . SER A 1 25  ? 16.521  22.782  23.863  1.00 41.70 25  A 1 
ATOM 209  O O   . SER A 1 25  ? 16.180  23.127  24.998  1.00 39.88 25  A 1 
ATOM 210  C CB  . SER A 1 25  ? 14.649  21.456  22.794  1.00 39.52 25  A 1 
ATOM 211  O OG  . SER A 1 25  ? 15.410  20.335  22.399  1.00 36.89 25  A 1 
ATOM 212  N N   . ARG A 1 26  ? 17.804  22.525  23.589  1.00 37.92 26  A 1 
ATOM 213  C CA  . ARG A 1 26  ? 18.922  22.738  24.532  1.00 41.58 26  A 1 
ATOM 214  C C   . ARG A 1 26  ? 19.332  24.212  24.683  1.00 41.66 26  A 1 
ATOM 215  O O   . ARG A 1 26  ? 19.935  24.549  25.702  1.00 40.21 26  A 1 
ATOM 216  C CB  . ARG A 1 26  ? 20.129  21.879  24.117  1.00 40.00 26  A 1 
ATOM 217  C CG  . ARG A 1 26  ? 19.932  20.398  24.472  1.00 36.24 26  A 1 
ATOM 218  C CD  . ARG A 1 26  ? 21.136  19.578  23.995  1.00 35.59 26  A 1 
ATOM 219  N NE  . ARG A 1 26  ? 21.033  18.164  24.407  1.00 31.61 26  A 1 
ATOM 220  C CZ  . ARG A 1 26  ? 21.951  17.229  24.213  1.00 29.24 26  A 1 
ATOM 221  N NH1 . ARG A 1 26  ? 23.075  17.476  23.603  1.00 27.22 26  A 1 
ATOM 222  N NH2 . ARG A 1 26  ? 21.759  16.011  24.638  1.00 26.75 26  A 1 
ATOM 223  N N   . LEU A 1 27  ? 19.001  25.075  23.734  1.00 35.36 27  A 1 
ATOM 224  C CA  . LEU A 1 27  ? 19.453  26.473  23.688  1.00 36.48 27  A 1 
ATOM 225  C C   . LEU A 1 27  ? 18.437  27.484  24.253  1.00 35.42 27  A 1 
ATOM 226  O O   . LEU A 1 27  ? 18.799  28.639  24.472  1.00 34.76 27  A 1 
ATOM 227  C CB  . LEU A 1 27  ? 19.883  26.803  22.244  1.00 35.14 27  A 1 
ATOM 228  C CG  . LEU A 1 27  ? 21.222  26.154  21.832  1.00 33.06 27  A 1 
ATOM 229  C CD1 . LEU A 1 27  ? 21.391  26.209  20.315  1.00 31.19 27  A 1 
ATOM 230  C CD2 . LEU A 1 27  ? 22.418  26.865  22.472  1.00 33.83 27  A 1 
ATOM 231  N N   . SER A 1 28  ? 17.197  27.087  24.569  1.00 33.05 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? 16.188  27.979  25.156  1.00 34.76 28  A 1 
ATOM 233  C C   . SER A 1 28  ? 16.078  27.819  26.685  1.00 34.71 28  A 1 
ATOM 234  O O   . SER A 1 28  ? 15.560  26.807  27.172  1.00 33.75 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? 14.836  27.773  24.477  1.00 33.73 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? 13.865  28.616  25.082  1.00 30.33 28  A 1 
ATOM 237  N N   . PRO A 1 29  ? 16.479  28.819  27.503  1.00 30.43 29  A 1 
ATOM 238  C CA  . PRO A 1 29  ? 16.345  28.765  28.967  1.00 31.68 29  A 1 
ATOM 239  C C   . PRO A 1 29  ? 14.895  28.831  29.473  1.00 32.16 29  A 1 
ATOM 240  O O   . PRO A 1 29  ? 14.637  28.544  30.641  1.00 31.69 29  A 1 
ATOM 241  C CB  . PRO A 1 29  ? 17.170  29.945  29.506  1.00 30.76 29  A 1 
ATOM 242  C CG  . PRO A 1 29  ? 18.083  30.340  28.348  1.00 33.23 29  A 1 
ATOM 243  C CD  . PRO A 1 29  ? 17.254  29.994  27.120  1.00 37.62 29  A 1 
ATOM 244  N N   . LYS A 1 30  ? 13.935  29.214  28.630  1.00 27.60 30  A 1 
ATOM 245  C CA  . LYS A 1 30  ? 12.542  29.457  29.044  1.00 29.66 30  A 1 
ATOM 246  C C   . LYS A 1 30  ? 11.662  28.201  29.116  1.00 29.33 30  A 1 
ATOM 247  O O   . LYS A 1 30  ? 10.667  28.235  29.835  1.00 28.14 30  A 1 
ATOM 248  C CB  . LYS A 1 30  ? 11.912  30.567  28.186  1.00 28.40 30  A 1 
ATOM 249  C CG  . LYS A 1 30  ? 12.326  31.974  28.665  1.00 25.79 30  A 1 
ATOM 250  C CD  . LYS A 1 30  ? 11.628  33.080  27.855  1.00 24.19 30  A 1 
ATOM 251  C CE  . LYS A 1 30  ? 11.971  34.472  28.402  1.00 21.41 30  A 1 
ATOM 252  N NZ  . LYS A 1 30  ? 11.336  35.554  27.605  1.00 19.83 30  A 1 
ATOM 253  N N   . LEU A 1 31  ? 12.038  27.091  28.489  1.00 31.56 31  A 1 
ATOM 254  C CA  . LEU A 1 31  ? 11.241  25.846  28.526  1.00 32.27 31  A 1 
ATOM 255  C C   . LEU A 1 31  ? 11.539  24.924  29.728  1.00 32.44 31  A 1 
ATOM 256  O O   . LEU A 1 31  ? 10.778  23.993  29.985  1.00 31.82 31  A 1 
ATOM 257  C CB  . LEU A 1 31  ? 11.327  25.097  27.182  1.00 30.36 31  A 1 
ATOM 258  C CG  . LEU A 1 31  ? 10.077  25.307  26.299  1.00 27.79 31  A 1 
ATOM 259  C CD1 . LEU A 1 31  ? 10.347  26.311  25.180  1.00 25.88 31  A 1 
ATOM 260  C CD2 . LEU A 1 31  ? 9.627   23.989  25.674  1.00 28.14 31  A 1 
ATOM 261  N N   . ARG A 1 32  ? 12.595  25.176  30.523  1.00 26.77 32  A 1 
ATOM 262  C CA  . ARG A 1 32  ? 12.941  24.329  31.687  1.00 28.84 32  A 1 
ATOM 263  C C   . ARG A 1 32  ? 11.977  24.436  32.880  1.00 28.80 32  A 1 
ATOM 264  O O   . ARG A 1 32  ? 12.088  23.633  33.801  1.00 28.67 32  A 1 
ATOM 265  C CB  . ARG A 1 32  ? 14.398  24.566  32.118  1.00 28.26 32  A 1 
ATOM 266  C CG  . ARG A 1 32  ? 15.398  23.799  31.238  1.00 25.97 32  A 1 
ATOM 267  C CD  . ARG A 1 32  ? 16.814  23.903  31.819  1.00 24.81 32  A 1 
ATOM 268  N NE  . ARG A 1 32  ? 17.789  23.112  31.041  1.00 24.05 32  A 1 
ATOM 269  C CZ  . ARG A 1 32  ? 18.988  22.720  31.436  1.00 22.95 32  A 1 
ATOM 270  N NH1 . ARG A 1 32  ? 19.461  22.999  32.619  1.00 21.74 32  A 1 
ATOM 271  N NH2 . ARG A 1 32  ? 19.751  22.028  30.634  1.00 22.01 32  A 1 
ATOM 272  N N   . ARG A 1 33  ? 11.048  25.383  32.899  1.00 26.12 33  A 1 
ATOM 273  C CA  . ARG A 1 33  ? 10.126  25.576  34.038  1.00 29.34 33  A 1 
ATOM 274  C C   . ARG A 1 33  ? 8.785   24.832  33.943  1.00 29.35 33  A 1 
ATOM 275  O O   . ARG A 1 33  ? 8.126   24.728  34.966  1.00 28.43 33  A 1 
ATOM 276  C CB  . ARG A 1 33  ? 9.953   27.072  34.356  1.00 27.85 33  A 1 
ATOM 277  C CG  . ARG A 1 33  ? 11.014  27.550  35.363  1.00 25.55 33  A 1 
ATOM 278  C CD  . ARG A 1 33  ? 10.782  29.016  35.763  1.00 24.06 33  A 1 
ATOM 279  N NE  . ARG A 1 33  ? 11.773  29.480  36.759  1.00 22.04 33  A 1 
ATOM 280  C CZ  . ARG A 1 33  ? 11.877  30.704  37.252  1.00 20.79 33  A 1 
ATOM 281  N NH1 . ARG A 1 33  ? 11.076  31.663  36.889  1.00 19.64 33  A 1 
ATOM 282  N NH2 . ARG A 1 33  ? 12.797  30.990  38.131  1.00 19.53 33  A 1 
ATOM 283  N N   . SER A 1 34  ? 8.413   24.290  32.799  1.00 27.95 34  A 1 
ATOM 284  C CA  . SER A 1 34  ? 7.093   23.648  32.624  1.00 29.18 34  A 1 
ATOM 285  C C   . SER A 1 34  ? 7.068   22.127  32.850  1.00 29.37 34  A 1 
ATOM 286  O O   . SER A 1 34  ? 5.995   21.560  32.974  1.00 28.64 34  A 1 
ATOM 287  C CB  . SER A 1 34  ? 6.537   24.000  31.241  1.00 27.98 34  A 1 
ATOM 288  O OG  . SER A 1 34  ? 5.173   23.652  31.160  1.00 25.13 34  A 1 
ATOM 289  N N   . VAL A 1 35  ? 8.222   21.457  32.939  1.00 25.55 35  A 1 
ATOM 290  C CA  . VAL A 1 35  ? 8.305   19.976  33.001  1.00 26.41 35  A 1 
ATOM 291  C C   . VAL A 1 35  ? 8.515   19.441  34.433  1.00 26.70 35  A 1 
ATOM 292  O O   . VAL A 1 35  ? 8.603   18.243  34.648  1.00 25.71 35  A 1 
ATOM 293  C CB  . VAL A 1 35  ? 9.327   19.452  31.959  1.00 24.74 35  A 1 
ATOM 294  C CG1 . VAL A 1 35  ? 9.362   17.925  31.809  1.00 22.19 35  A 1 
ATOM 295  C CG2 . VAL A 1 35  ? 9.015   20.004  30.555  1.00 23.58 35  A 1 
ATOM 296  N N   . ARG A 1 36  ? 8.564   20.310  35.451  1.00 22.54 36  A 1 
ATOM 297  C CA  . ARG A 1 36  ? 8.794   19.895  36.855  1.00 24.31 36  A 1 
ATOM 298  C C   . ARG A 1 36  ? 7.539   19.820  37.739  1.00 24.11 36  A 1 
ATOM 299  O O   . ARG A 1 36  ? 7.692   19.657  38.947  1.00 23.59 36  A 1 
ATOM 300  C CB  . ARG A 1 36  ? 9.932   20.715  37.493  1.00 23.19 36  A 1 
ATOM 301  C CG  . ARG A 1 36  ? 11.305  20.066  37.246  1.00 21.02 36  A 1 
ATOM 302  C CD  . ARG A 1 36  ? 12.382  20.747  38.103  1.00 19.96 36  A 1 
ATOM 303  N NE  . ARG A 1 36  ? 13.712  20.130  37.905  1.00 18.88 36  A 1 
ATOM 304  C CZ  . ARG A 1 36  ? 14.782  20.313  38.656  1.00 17.85 36  A 1 
ATOM 305  N NH1 . ARG A 1 36  ? 14.777  21.100  39.696  1.00 16.90 36  A 1 
ATOM 306  N NH2 . ARG A 1 36  ? 15.899  19.698  38.378  1.00 17.00 36  A 1 
ATOM 307  N N   . SER A 1 37  ? 6.337   19.914  37.202  1.00 25.05 37  A 1 
ATOM 308  C CA  . SER A 1 37  ? 5.104   19.920  38.014  1.00 26.43 37  A 1 
ATOM 309  C C   . SER A 1 37  ? 4.132   18.762  37.760  1.00 26.15 37  A 1 
ATOM 310  O O   . SER A 1 37  ? 2.971   18.872  38.130  1.00 25.36 37  A 1 
ATOM 311  C CB  . SER A 1 37  ? 4.394   21.275  37.920  1.00 25.05 37  A 1 
ATOM 312  O OG  . SER A 1 37  ? 3.906   21.480  36.615  1.00 22.85 37  A 1 
ATOM 313  N N   . SER A 1 38  ? 4.564   17.649  37.174  1.00 23.59 38  A 1 
ATOM 314  C CA  . SER A 1 38  ? 3.771   16.420  37.100  1.00 24.62 38  A 1 
ATOM 315  C C   . SER A 1 38  ? 4.648   15.235  37.487  1.00 24.24 38  A 1 
ATOM 316  O O   . SER A 1 38  ? 5.364   14.681  36.660  1.00 23.35 38  A 1 
ATOM 317  C CB  . SER A 1 38  ? 3.128   16.258  35.719  1.00 23.12 38  A 1 
ATOM 318  O OG  . SER A 1 38  ? 4.099   16.337  34.699  1.00 21.20 38  A 1 
ATOM 319  N N   . GLY A 1 39  ? 4.632   14.893  38.775  1.00 23.99 39  A 1 
ATOM 320  C CA  . GLY A 1 39  ? 5.243   13.668  39.265  1.00 26.02 39  A 1 
ATOM 321  C C   . GLY A 1 39  ? 4.472   12.451  38.763  1.00 26.13 39  A 1 
ATOM 322  O O   . GLY A 1 39  ? 3.367   12.206  39.228  1.00 24.96 39  A 1 
ATOM 323  N N   . LEU A 1 40  ? 5.067   11.714  37.846  1.00 20.88 40  A 1 
ATOM 324  C CA  . LEU A 1 40  ? 4.729   10.330  37.519  1.00 22.27 40  A 1 
ATOM 325  C C   . LEU A 1 40  ? 6.040   9.580   37.277  1.00 22.07 40  A 1 
ATOM 326  O O   . LEU A 1 40  ? 6.972   10.130  36.697  1.00 21.64 40  A 1 
ATOM 327  C CB  . LEU A 1 40  ? 3.745   10.255  36.336  1.00 21.36 40  A 1 
ATOM 328  C CG  . LEU A 1 40  ? 2.277   10.554  36.715  1.00 19.78 40  A 1 
ATOM 329  C CD1 . LEU A 1 40  ? 1.421   10.698  35.460  1.00 18.18 40  A 1 
ATOM 330  C CD2 . LEU A 1 40  ? 1.656   9.457   37.582  1.00 19.71 40  A 1 
ATOM 331  N N   . GLY A 1 41  ? 6.116   8.379   37.866  1.00 18.43 41  A 1 
ATOM 332  C CA  . GLY A 1 41  ? 7.336   7.617   38.097  1.00 19.71 41  A 1 
ATOM 333  C C   . GLY A 1 41  ? 8.080   7.136   36.855  1.00 19.93 41  A 1 
ATOM 334  O O   . GLY A 1 41  ? 7.558   7.112   35.742  1.00 19.43 41  A 1 
ATOM 335  N N   . GLU A 1 42  ? 9.321   6.748   37.112  1.00 18.03 42  A 1 
ATOM 336  C CA  . GLU A 1 42  ? 10.229  6.081   36.188  1.00 18.57 42  A 1 
ATOM 337  C C   . GLU A 1 42  ? 9.690   4.691   35.833  1.00 18.48 42  A 1 
ATOM 338  O O   . GLU A 1 42  ? 9.943   3.725   36.540  1.00 17.87 42  A 1 
ATOM 339  C CB  . GLU A 1 42  ? 11.616  5.957   36.858  1.00 17.53 42  A 1 
ATOM 340  C CG  . GLU A 1 42  ? 12.326  7.302   37.078  1.00 15.72 42  A 1 
ATOM 341  C CD  . GLU A 1 42  ? 13.661  7.175   37.841  1.00 14.33 42  A 1 
ATOM 342  O OE1 . GLU A 1 42  ? 14.548  8.026   37.589  1.00 13.64 42  A 1 
ATOM 343  O OE2 . GLU A 1 42  ? 13.783  6.280   38.701  1.00 14.43 42  A 1 
ATOM 344  N N   . ASP A 1 43  ? 8.970   4.586   34.724  1.00 19.43 43  A 1 
ATOM 345  C CA  . ASP A 1 43  ? 8.784   3.316   34.034  1.00 19.87 43  A 1 
ATOM 346  C C   . ASP A 1 43  ? 9.558   3.353   32.715  1.00 19.70 43  A 1 
ATOM 347  O O   . ASP A 1 43  ? 9.383   4.239   31.870  1.00 19.07 43  A 1 
ATOM 348  C CB  . ASP A 1 43  ? 7.298   2.969   33.857  1.00 18.90 43  A 1 
ATOM 349  C CG  . ASP A 1 43  ? 6.678   2.298   35.093  1.00 17.19 43  A 1 
ATOM 350  O OD1 . ASP A 1 43  ? 7.394   1.532   35.768  1.00 15.79 43  A 1 
ATOM 351  O OD2 . ASP A 1 43  ? 5.463   2.504   35.307  1.00 15.32 43  A 1 
ATOM 352  N N   . CYS A 1 44  ? 10.465  2.388   32.574  1.00 15.51 44  A 1 
ATOM 353  C CA  . CYS A 1 44  ? 11.264  2.122   31.385  1.00 16.50 44  A 1 
ATOM 354  C C   . CYS A 1 44  ? 10.346  1.829   30.181  1.00 17.08 44  A 1 
ATOM 355  O O   . CYS A 1 44  ? 10.033  0.680   29.880  1.00 16.69 44  A 1 
ATOM 356  C CB  . CYS A 1 44  ? 12.191  0.929   31.687  1.00 15.49 44  A 1 
ATOM 357  S SG  . CYS A 1 44  ? 13.904  1.458   31.931  1.00 13.57 44  A 1 
ATOM 358  N N   . PHE A 1 45  ? 9.934   2.863   29.451  1.00 18.30 45  A 1 
ATOM 359  C CA  . PHE A 1 45  ? 9.365   2.693   28.119  1.00 19.46 45  A 1 
ATOM 360  C C   . PHE A 1 45  ? 10.483  2.304   27.152  1.00 19.77 45  A 1 
ATOM 361  O O   . PHE A 1 45  ? 11.384  3.089   26.864  1.00 18.95 45  A 1 
ATOM 362  C CB  . PHE A 1 45  ? 8.587   3.938   27.686  1.00 18.30 45  A 1 
ATOM 363  C CG  . PHE A 1 45  ? 7.133   3.890   28.119  1.00 16.38 45  A 1 
ATOM 364  C CD1 . PHE A 1 45  ? 6.172   3.292   27.283  1.00 14.69 45  A 1 
ATOM 365  C CD2 . PHE A 1 45  ? 6.745   4.397   29.372  1.00 14.77 45  A 1 
ATOM 366  C CE1 . PHE A 1 45  ? 4.830   3.207   27.693  1.00 14.49 45  A 1 
ATOM 367  C CE2 . PHE A 1 45  ? 5.401   4.308   29.783  1.00 14.47 45  A 1 
ATOM 368  C CZ  . PHE A 1 45  ? 4.447   3.712   28.943  1.00 14.87 45  A 1 
ATOM 369  N N   . SER A 1 46  ? 10.438  1.059   26.680  1.00 18.08 46  A 1 
ATOM 370  C CA  . SER A 1 46  ? 11.355  0.565   25.661  1.00 18.53 46  A 1 
ATOM 371  C C   . SER A 1 46  ? 11.273  1.449   24.413  1.00 19.11 46  A 1 
ATOM 372  O O   . SER A 1 46  ? 10.191  1.770   23.916  1.00 18.62 46  A 1 
ATOM 373  C CB  . SER A 1 46  ? 11.096  -0.915  25.351  1.00 17.70 46  A 1 
ATOM 374  O OG  . SER A 1 46  ? 9.948   -1.109  24.552  1.00 16.09 46  A 1 
ATOM 375  N N   . PHE A 1 47  ? 12.438  1.822   23.899  1.00 20.08 47  A 1 
ATOM 376  C CA  . PHE A 1 47  ? 12.627  2.667   22.711  1.00 20.93 47  A 1 
ATOM 377  C C   . PHE A 1 47  ? 11.923  2.151   21.437  1.00 21.53 47  A 1 
ATOM 378  O O   . PHE A 1 47  ? 11.760  2.907   20.483  1.00 20.62 47  A 1 
ATOM 379  C CB  . PHE A 1 47  ? 14.142  2.830   22.494  1.00 19.26 47  A 1 
ATOM 380  C CG  . PHE A 1 47  ? 14.667  4.244   22.696  1.00 16.75 47  A 1 
ATOM 381  C CD1 . PHE A 1 47  ? 14.945  5.049   21.573  1.00 14.82 47  A 1 
ATOM 382  C CD2 . PHE A 1 47  ? 14.897  4.751   23.989  1.00 15.30 47  A 1 
ATOM 383  C CE1 . PHE A 1 47  ? 15.454  6.347   21.742  1.00 14.49 47  A 1 
ATOM 384  C CE2 . PHE A 1 47  ? 15.401  6.056   24.156  1.00 14.26 47  A 1 
ATOM 385  C CZ  . PHE A 1 47  ? 15.685  6.850   23.033  1.00 14.94 47  A 1 
ATOM 386  N N   . ASN A 1 48  ? 11.445  0.899   21.435  1.00 19.66 48  A 1 
ATOM 387  C CA  . ASN A 1 48  ? 10.689  0.304   20.326  1.00 20.49 48  A 1 
ATOM 388  C C   . ASN A 1 48  ? 9.214   0.737   20.247  1.00 21.20 48  A 1 
ATOM 389  O O   . ASN A 1 48  ? 8.583   0.520   19.213  1.00 20.42 48  A 1 
ATOM 390  C CB  . ASN A 1 48  ? 10.833  -1.229  20.390  1.00 19.22 48  A 1 
ATOM 391  C CG  . ASN A 1 48  ? 12.056  -1.742  19.648  1.00 17.15 48  A 1 
ATOM 392  O OD1 . ASN A 1 48  ? 12.769  -1.016  18.979  1.00 15.48 48  A 1 
ATOM 393  N ND2 . ASN A 1 48  ? 12.335  -3.017  19.724  1.00 15.88 48  A 1 
ATOM 394  N N   . SER A 1 49  ? 8.650   1.353   21.294  1.00 20.41 49  A 1 
ATOM 395  C CA  . SER A 1 49  ? 7.238   1.783   21.276  1.00 21.20 49  A 1 
ATOM 396  C C   . SER A 1 49  ? 7.004   3.100   20.520  1.00 22.00 49  A 1 
ATOM 397  O O   . SER A 1 49  ? 5.911   3.317   20.008  1.00 21.22 49  A 1 
ATOM 398  C CB  . SER A 1 49  ? 6.712   1.875   22.709  1.00 19.98 49  A 1 
ATOM 399  O OG  . SER A 1 49  ? 5.316   2.083   22.704  1.00 18.24 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? 8.029   3.954   20.396  1.00 20.86 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? 7.926   5.261   19.726  1.00 21.22 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? 8.106   5.202   18.199  1.00 21.95 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? 7.824   6.182   17.515  1.00 21.20 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? 8.909   6.239   20.394  1.00 19.61 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? 8.398   6.789   21.738  1.00 17.63 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? 9.556   7.355   22.554  1.00 15.96 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? 7.372   7.907   21.536  1.00 16.16 50  A 1 
ATOM 408  N N   . TYR A 1 51  ? 8.525   4.056   17.648  1.00 25.76 51  A 1 
ATOM 409  C CA  . TYR A 1 51  ? 8.603   3.849   16.192  1.00 26.14 51  A 1 
ATOM 410  C C   . TYR A 1 51  ? 7.274   3.417   15.560  1.00 27.26 51  A 1 
ATOM 411  O O   . TYR A 1 51  ? 7.188   3.319   14.336  1.00 26.06 51  A 1 
ATOM 412  C CB  . TYR A 1 51  ? 9.754   2.896   15.854  1.00 23.96 51  A 1 
ATOM 413  C CG  . TYR A 1 51  ? 11.081  3.616   15.695  1.00 21.54 51  A 1 
ATOM 414  C CD1 . TYR A 1 51  ? 11.424  4.175   14.446  1.00 19.28 51  A 1 
ATOM 415  C CD2 . TYR A 1 51  ? 11.963  3.740   16.781  1.00 18.74 51  A 1 
ATOM 416  C CE1 . TYR A 1 51  ? 12.647  4.851   14.285  1.00 18.40 51  A 1 
ATOM 417  C CE2 . TYR A 1 51  ? 13.189  4.422   16.624  1.00 18.15 51  A 1 
ATOM 418  C CZ  . TYR A 1 51  ? 13.530  4.973   15.375  1.00 18.01 51  A 1 
ATOM 419  O OH  . TYR A 1 51  ? 14.715  5.624   15.220  1.00 17.25 51  A 1 
ATOM 420  N N   . LYS A 1 52  ? 6.227   3.197   16.368  1.00 23.77 52  A 1 
ATOM 421  C CA  . LYS A 1 52  ? 4.867   2.857   15.907  1.00 24.53 52  A 1 
ATOM 422  C C   . LYS A 1 52  ? 3.984   4.079   15.599  1.00 26.18 52  A 1 
ATOM 423  O O   . LYS A 1 52  ? 2.784   3.913   15.418  1.00 24.88 52  A 1 
ATOM 424  C CB  . LYS A 1 52  ? 4.210   1.847   16.862  1.00 22.25 52  A 1 
ATOM 425  C CG  . LYS A 1 52  ? 4.358   0.406   16.348  1.00 19.52 52  A 1 
ATOM 426  C CD  . LYS A 1 52  ? 3.560   -0.568  17.225  1.00 17.41 52  A 1 
ATOM 427  C CE  . LYS A 1 52  ? 3.650   -1.984  16.645  1.00 15.50 52  A 1 
ATOM 428  N NZ  . LYS A 1 52  ? 2.803   -2.940  17.394  1.00 14.24 52  A 1 
ATOM 429  N N   . GLU A 1 53  ? 4.537   5.283   15.517  1.00 28.66 53  A 1 
ATOM 430  C CA  . GLU A 1 53  ? 3.795   6.441   15.012  1.00 28.82 53  A 1 
ATOM 431  C C   . GLU A 1 53  ? 3.592   6.327   13.498  1.00 30.37 53  A 1 
ATOM 432  O O   . GLU A 1 53  ? 4.409   6.759   12.690  1.00 29.33 53  A 1 
ATOM 433  C CB  . GLU A 1 53  ? 4.439   7.775   15.429  1.00 26.57 53  A 1 
ATOM 434  C CG  . GLU A 1 53  ? 4.069   8.143   16.878  1.00 23.47 53  A 1 
ATOM 435  C CD  . GLU A 1 53  ? 4.503   9.569   17.267  1.00 21.36 53  A 1 
ATOM 436  O OE1 . GLU A 1 53  ? 3.921   10.102  18.237  1.00 19.24 53  A 1 
ATOM 437  O OE2 . GLU A 1 53  ? 5.406   10.119  16.596  1.00 19.78 53  A 1 
ATOM 438  N N   . ALA A 1 54  ? 2.457   5.693   13.143  1.00 35.40 54  A 1 
ATOM 439  C CA  . ALA A 1 54  ? 1.652   5.931   11.945  1.00 35.80 54  A 1 
ATOM 440  C C   . ALA A 1 54  ? 2.404   6.166   10.623  1.00 38.04 54  A 1 
ATOM 441  O O   . ALA A 1 54  ? 2.116   7.115   9.891   1.00 36.81 54  A 1 
ATOM 442  C CB  . ALA A 1 54  ? 0.632   7.027   12.287  1.00 32.33 54  A 1 
ATOM 443  N N   . SER A 1 55  ? 3.310   5.252   10.248  1.00 43.91 55  A 1 
ATOM 444  C CA  . SER A 1 55  ? 3.455   4.953   8.834   1.00 45.44 55  A 1 
ATOM 445  C C   . SER A 1 55  ? 2.222   4.140   8.463   1.00 48.75 55  A 1 
ATOM 446  O O   . SER A 1 55  ? 2.152   2.948   8.754   1.00 46.22 55  A 1 
ATOM 447  C CB  . SER A 1 55  ? 4.759   4.208   8.552   1.00 41.99 55  A 1 
ATOM 448  O OG  . SER A 1 55  ? 5.117   4.391   7.201   1.00 37.30 55  A 1 
ATOM 449  N N   . PHE A 1 56  ? 1.189   4.805   7.940   1.00 53.99 56  A 1 
ATOM 450  C CA  . PHE A 1 56  ? 0.007   4.141   7.415   1.00 55.23 56  A 1 
ATOM 451  C C   . PHE A 1 56  ? 0.445   3.459   6.115   1.00 59.83 56  A 1 
ATOM 452  O O   . PHE A 1 56  ? 0.370   4.050   5.042   1.00 55.71 56  A 1 
ATOM 453  C CB  . PHE A 1 56  ? -1.135  5.161   7.247   1.00 49.25 56  A 1 
ATOM 454  C CG  . PHE A 1 56  ? -2.533  4.593   7.411   1.00 44.70 56  A 1 
ATOM 455  C CD1 . PHE A 1 56  ? -3.226  4.039   6.320   1.00 40.79 56  A 1 
ATOM 456  C CD2 . PHE A 1 56  ? -3.159  4.654   8.673   1.00 39.43 56  A 1 
ATOM 457  C CE1 . PHE A 1 56  ? -4.537  3.550   6.490   1.00 34.99 56  A 1 
ATOM 458  C CE2 . PHE A 1 56  ? -4.471  4.162   8.838   1.00 34.26 56  A 1 
ATOM 459  C CZ  . PHE A 1 56  ? -5.161  3.615   7.747   1.00 35.55 56  A 1 
ATOM 460  N N   . TYR A 1 57  ? 1.053   2.276   6.247   1.00 68.46 57  A 1 
ATOM 461  C CA  . TYR A 1 57  ? 1.339   1.425   5.105   1.00 72.74 57  A 1 
ATOM 462  C C   . TYR A 1 57  ? -0.004  0.955   4.575   1.00 77.38 57  A 1 
ATOM 463  O O   . TYR A 1 57  ? -0.772  0.325   5.303   1.00 74.33 57  A 1 
ATOM 464  C CB  . TYR A 1 57  ? 2.249   0.253   5.487   1.00 65.31 57  A 1 
ATOM 465  C CG  . TYR A 1 57  ? 3.696   0.645   5.732   1.00 59.72 57  A 1 
ATOM 466  C CD1 . TYR A 1 57  ? 4.550   0.899   4.641   1.00 57.60 57  A 1 
ATOM 467  C CD2 . TYR A 1 57  ? 4.194   0.748   7.046   1.00 54.20 57  A 1 
ATOM 468  C CE1 . TYR A 1 57  ? 5.890   1.267   4.862   1.00 47.32 57  A 1 
ATOM 469  C CE2 . TYR A 1 57  ? 5.536   1.119   7.267   1.00 48.83 57  A 1 
ATOM 470  C CZ  . TYR A 1 57  ? 6.386   1.381   6.176   1.00 48.01 57  A 1 
ATOM 471  O OH  . TYR A 1 57  ? 7.674   1.751   6.390   1.00 45.07 57  A 1 
ATOM 472  N N   . MET A 1 58  ? -0.298  1.328   3.332   1.00 82.79 58  A 1 
ATOM 473  C CA  . MET A 1 58  ? -1.458  0.794   2.641   1.00 85.76 58  A 1 
ATOM 474  C C   . MET A 1 58  ? -1.193  -0.676  2.344   1.00 88.28 58  A 1 
ATOM 475  O O   . MET A 1 58  ? -0.106  -1.025  1.866   1.00 85.97 58  A 1 
ATOM 476  C CB  . MET A 1 58  ? -1.730  1.587   1.365   1.00 81.91 58  A 1 
ATOM 477  C CG  . MET A 1 58  ? -2.138  3.038   1.657   1.00 77.77 58  A 1 
ATOM 478  S SD  . MET A 1 58  ? -3.721  3.291   2.496   1.00 73.04 58  A 1 
ATOM 479  C CE  . MET A 1 58  ? -4.841  2.573   1.283   1.00 63.46 58  A 1 
ATOM 480  N N   . ARG A 1 59  ? -2.180  -1.524  2.646   1.00 90.08 59  A 1 
ATOM 481  C CA  . ARG A 1 59  ? -2.058  -2.979  2.600   1.00 91.42 59  A 1 
ATOM 482  C C   . ARG A 1 59  ? -2.698  -3.529  1.343   1.00 92.75 59  A 1 
ATOM 483  O O   . ARG A 1 59  ? -3.873  -3.274  1.083   1.00 91.75 59  A 1 
ATOM 484  C CB  . ARG A 1 59  ? -2.704  -3.603  3.833   1.00 89.00 59  A 1 
ATOM 485  C CG  . ARG A 1 59  ? -1.923  -3.257  5.096   1.00 84.24 59  A 1 
ATOM 486  C CD  . ARG A 1 59  ? -2.611  -3.866  6.317   1.00 81.93 59  A 1 
ATOM 487  N NE  . ARG A 1 59  ? -1.702  -3.811  7.455   1.00 75.08 59  A 1 
ATOM 488  C CZ  . ARG A 1 59  ? -1.938  -4.188  8.684   1.00 68.91 59  A 1 
ATOM 489  N NH1 . ARG A 1 59  ? -3.123  -4.560  9.083   1.00 64.56 59  A 1 
ATOM 490  N NH2 . ARG A 1 59  ? -0.941  -4.207  9.516   1.00 59.05 59  A 1 
ATOM 491  N N   . LEU A 1 60  ? -1.944  -4.329  0.608   1.00 92.09 60  A 1 
ATOM 492  C CA  . LEU A 1 60  ? -2.418  -5.055  -0.557  1.00 92.49 60  A 1 
ATOM 493  C C   . LEU A 1 60  ? -2.521  -6.544  -0.208  1.00 92.83 60  A 1 
ATOM 494  O O   . LEU A 1 60  ? -1.516  -7.210  0.036   1.00 91.23 60  A 1 
ATOM 495  C CB  . LEU A 1 60  ? -1.476  -4.751  -1.732  1.00 91.11 60  A 1 
ATOM 496  C CG  . LEU A 1 60  ? -1.989  -5.261  -3.085  1.00 86.24 60  A 1 
ATOM 497  C CD1 . LEU A 1 60  ? -3.291  -4.577  -3.506  1.00 83.88 60  A 1 
ATOM 498  C CD2 . LEU A 1 60  ? -0.948  -4.953  -4.158  1.00 83.86 60  A 1 
ATOM 499  N N   . GLY A 1 61  ? -3.748  -7.057  -0.135  1.00 93.27 61  A 1 
ATOM 500  C CA  . GLY A 1 61  ? -4.027  -8.440  0.231   1.00 93.35 61  A 1 
ATOM 501  C C   . GLY A 1 61  ? -4.078  -9.354  -0.983  1.00 94.11 61  A 1 
ATOM 502  O O   . GLY A 1 61  ? -4.815  -9.074  -1.919  1.00 93.49 61  A 1 
ATOM 503  N N   . ILE A 1 62  ? -3.347  -10.469 -0.953  1.00 93.75 62  A 1 
ATOM 504  C CA  . ILE A 1 62  ? -3.411  -11.504 -1.989  1.00 93.52 62  A 1 
ATOM 505  C C   . ILE A 1 62  ? -4.479  -12.528 -1.592  1.00 93.20 62  A 1 
ATOM 506  O O   . ILE A 1 62  ? -4.382  -13.164 -0.542  1.00 91.85 62  A 1 
ATOM 507  C CB  . ILE A 1 62  ? -2.033  -12.147 -2.244  1.00 92.63 62  A 1 
ATOM 508  C CG1 . ILE A 1 62  ? -0.971  -11.071 -2.573  1.00 90.31 62  A 1 
ATOM 509  C CG2 . ILE A 1 62  ? -2.150  -13.158 -3.395  1.00 89.97 62  A 1 
ATOM 510  C CD1 . ILE A 1 62  ? 0.433   -11.628 -2.813  1.00 84.03 62  A 1 
ATOM 511  N N   . VAL A 1 63  ? -5.498  -12.694 -2.433  1.00 93.70 63  A 1 
ATOM 512  C CA  . VAL A 1 63  ? -6.628  -13.612 -2.229  1.00 93.83 63  A 1 
ATOM 513  C C   . VAL A 1 63  ? -6.807  -14.543 -3.428  1.00 93.90 63  A 1 
ATOM 514  O O   . VAL A 1 63  ? -6.190  -14.357 -4.470  1.00 93.29 63  A 1 
ATOM 515  C CB  . VAL A 1 63  ? -7.938  -12.859 -1.912  1.00 93.36 63  A 1 
ATOM 516  C CG1 . VAL A 1 63  ? -7.822  -12.044 -0.629  1.00 90.00 63  A 1 
ATOM 517  C CG2 . VAL A 1 63  ? -8.396  -11.947 -3.058  1.00 90.05 63  A 1 
ATOM 518  N N   . GLY A 1 64  ? -7.648  -15.560 -3.278  1.00 91.75 64  A 1 
ATOM 519  C CA  . GLY A 1 64  ? -7.930  -16.552 -4.321  1.00 91.04 64  A 1 
ATOM 520  C C   . GLY A 1 64  ? -8.093  -17.950 -3.740  1.00 90.03 64  A 1 
ATOM 521  O O   . GLY A 1 64  ? -7.819  -18.167 -2.552  1.00 87.83 64  A 1 
ATOM 522  N N   . LEU A 1 65  ? -8.508  -18.910 -4.555  1.00 90.19 65  A 1 
ATOM 523  C CA  . LEU A 1 65  ? -8.697  -20.295 -4.121  1.00 89.28 65  A 1 
ATOM 524  C C   . LEU A 1 65  ? -7.384  -20.942 -3.625  1.00 88.52 65  A 1 
ATOM 525  O O   . LEU A 1 65  ? -6.286  -20.495 -3.985  1.00 87.02 65  A 1 
ATOM 526  C CB  . LEU A 1 65  ? -9.344  -21.119 -5.249  1.00 88.85 65  A 1 
ATOM 527  C CG  . LEU A 1 65  ? -10.784 -20.709 -5.617  1.00 87.37 65  A 1 
ATOM 528  C CD1 . LEU A 1 65  ? -11.305 -21.656 -6.693  1.00 84.76 65  A 1 
ATOM 529  C CD2 . LEU A 1 65  ? -11.746 -20.769 -4.429  1.00 84.48 65  A 1 
ATOM 530  N N   . PRO A 1 66  ? -7.457  -21.995 -2.784  1.00 87.28 66  A 1 
ATOM 531  C CA  . PRO A 1 66  ? -6.293  -22.814 -2.457  1.00 85.61 66  A 1 
ATOM 532  C C   . PRO A 1 66  ? -5.557  -23.283 -3.718  1.00 85.44 66  A 1 
ATOM 533  O O   . PRO A 1 66  ? -6.183  -23.597 -4.725  1.00 82.30 66  A 1 
ATOM 534  C CB  . PRO A 1 66  ? -6.834  -23.993 -1.644  1.00 83.05 66  A 1 
ATOM 535  C CG  . PRO A 1 66  ? -8.089  -23.411 -0.996  1.00 80.43 66  A 1 
ATOM 536  C CD  . PRO A 1 66  ? -8.630  -22.486 -2.083  1.00 83.21 66  A 1 
ATOM 537  N N   . ASN A 1 67  ? -4.238  -23.301 -3.659  1.00 81.78 67  A 1 
ATOM 538  C CA  . ASN A 1 67  ? -3.361  -23.745 -4.752  1.00 81.91 67  A 1 
ATOM 539  C C   . ASN A 1 67  ? -3.499  -22.965 -6.082  1.00 83.21 67  A 1 
ATOM 540  O O   . ASN A 1 67  ? -2.959  -23.390 -7.089  1.00 80.91 67  A 1 
ATOM 541  C CB  . ASN A 1 67  ? -3.462  -25.275 -4.891  1.00 78.55 67  A 1 
ATOM 542  C CG  . ASN A 1 67  ? -3.126  -26.000 -3.599  1.00 74.07 67  A 1 
ATOM 543  O OD1 . ASN A 1 67  ? -2.426  -25.496 -2.728  1.00 67.99 67  A 1 
ATOM 544  N ND2 . ASN A 1 67  ? -3.632  -27.193 -3.413  1.00 66.09 67  A 1 
ATOM 545  N N   . ALA A 1 68  ? -4.124  -21.781 -6.082  1.00 86.40 68  A 1 
ATOM 546  C CA  . ALA A 1 68  ? -4.117  -20.880 -7.244  1.00 87.14 68  A 1 
ATOM 547  C C   . ALA A 1 68  ? -2.745  -20.218 -7.516  1.00 87.29 68  A 1 
ATOM 548  O O   . ALA A 1 68  ? -2.577  -19.534 -8.522  1.00 85.19 68  A 1 
ATOM 549  C CB  . ALA A 1 68  ? -5.222  -19.832 -7.052  1.00 87.75 68  A 1 
ATOM 550  N N   . GLY A 1 69  ? -1.761  -20.387 -6.618  1.00 86.95 69  A 1 
ATOM 551  C CA  . GLY A 1 69  ? -0.408  -19.817 -6.735  1.00 86.99 69  A 1 
ATOM 552  C C   . GLY A 1 69  ? -0.158  -18.549 -5.909  1.00 87.74 69  A 1 
ATOM 553  O O   . GLY A 1 69  ? 0.852   -17.879 -6.110  1.00 86.18 69  A 1 
ATOM 554  N N   . LYS A 1 70  ? -1.043  -18.219 -4.945  1.00 88.85 70  A 1 
ATOM 555  C CA  . LYS A 1 70  ? -0.919  -17.027 -4.078  1.00 88.68 70  A 1 
ATOM 556  C C   . LYS A 1 70  ? 0.427   -16.936 -3.365  1.00 88.33 70  A 1 
ATOM 557  O O   . LYS A 1 70  ? 1.138   -15.951 -3.526  1.00 86.63 70  A 1 
ATOM 558  C CB  . LYS A 1 70  ? -2.013  -17.012 -3.010  1.00 87.24 70  A 1 
ATOM 559  C CG  . LYS A 1 70  ? -3.422  -16.883 -3.573  1.00 83.86 70  A 1 
ATOM 560  C CD  . LYS A 1 70  ? -4.450  -16.781 -2.438  1.00 83.24 70  A 1 
ATOM 561  C CE  . LYS A 1 70  ? -4.484  -18.018 -1.539  1.00 77.94 70  A 1 
ATOM 562  N NZ  . LYS A 1 70  ? -4.974  -19.191 -2.298  1.00 75.60 70  A 1 
ATOM 563  N N   . SER A 1 71  ? 0.773   -17.969 -2.602  1.00 86.36 71  A 1 
ATOM 564  C CA  . SER A 1 71  ? 2.013   -17.983 -1.819  1.00 84.91 71  A 1 
ATOM 565  C C   . SER A 1 71  ? 3.249   -18.035 -2.710  1.00 85.35 71  A 1 
ATOM 566  O O   . SER A 1 71  ? 4.259   -17.431 -2.373  1.00 83.37 71  A 1 
ATOM 567  C CB  . SER A 1 71  ? 2.007   -19.149 -0.832  1.00 82.11 71  A 1 
ATOM 568  O OG  . SER A 1 71  ? 0.823   -19.106 -0.050  1.00 74.33 71  A 1 
ATOM 569  N N   . THR A 1 72  ? 3.169   -18.677 -3.883  1.00 85.38 72  A 1 
ATOM 570  C CA  . THR A 1 72  ? 4.242   -18.639 -4.894  1.00 84.89 72  A 1 
ATOM 571  C C   . THR A 1 72  ? 4.474   -17.210 -5.379  1.00 85.53 72  A 1 
ATOM 572  O O   . THR A 1 72  ? 5.604   -16.732 -5.347  1.00 84.50 72  A 1 
ATOM 573  C CB  . THR A 1 72  ? 3.910   -19.545 -6.091  1.00 83.47 72  A 1 
ATOM 574  O OG1 . THR A 1 72  ? 3.505   -20.813 -5.640  1.00 78.62 72  A 1 
ATOM 575  C CG2 . THR A 1 72  ? 5.106   -19.749 -7.019  1.00 78.34 72  A 1 
ATOM 576  N N   . LEU A 1 73  ? 3.402   -16.507 -5.750  1.00 86.49 73  A 1 
ATOM 577  C CA  . LEU A 1 73  ? 3.460   -15.113 -6.185  1.00 86.58 73  A 1 
ATOM 578  C C   . LEU A 1 73  ? 3.956   -14.187 -5.063  1.00 85.99 73  A 1 
ATOM 579  O O   . LEU A 1 73  ? 4.831   -13.355 -5.293  1.00 84.75 73  A 1 
ATOM 580  C CB  . LEU A 1 73  ? 2.064   -14.707 -6.688  1.00 86.68 73  A 1 
ATOM 581  C CG  . LEU A 1 73  ? 2.008   -13.307 -7.324  1.00 83.22 73  A 1 
ATOM 582  C CD1 . LEU A 1 73  ? 2.835   -13.238 -8.608  1.00 79.71 73  A 1 
ATOM 583  C CD2 . LEU A 1 73  ? 0.558   -12.964 -7.656  1.00 79.36 73  A 1 
ATOM 584  N N   . TYR A 1 74  ? 3.442   -14.362 -3.839  1.00 87.62 74  A 1 
ATOM 585  C CA  . TYR A 1 74  ? 3.885   -13.600 -2.671  1.00 86.00 74  A 1 
ATOM 586  C C   . TYR A 1 74  ? 5.386   -13.778 -2.407  1.00 85.01 74  A 1 
ATOM 587  O O   . TYR A 1 74  ? 6.104   -12.793 -2.261  1.00 83.22 74  A 1 
ATOM 588  C CB  . TYR A 1 74  ? 3.074   -14.024 -1.444  1.00 85.35 74  A 1 
ATOM 589  C CG  . TYR A 1 74  ? 3.550   -13.380 -0.158  1.00 83.98 74  A 1 
ATOM 590  C CD1 . TYR A 1 74  ? 4.490   -14.039 0.657   1.00 81.71 74  A 1 
ATOM 591  C CD2 . TYR A 1 74  ? 3.082   -12.107 0.207   1.00 82.55 74  A 1 
ATOM 592  C CE1 . TYR A 1 74  ? 4.956   -13.430 1.836   1.00 81.04 74  A 1 
ATOM 593  C CE2 . TYR A 1 74  ? 3.542   -11.495 1.388   1.00 80.78 74  A 1 
ATOM 594  C CZ  . TYR A 1 74  ? 4.480   -12.159 2.203   1.00 81.77 74  A 1 
ATOM 595  O OH  . TYR A 1 74  ? 4.925   -11.571 3.343   1.00 79.15 74  A 1 
ATOM 596  N N   . ASN A 1 75  ? 5.872   -15.021 -2.383  1.00 84.27 75  A 1 
ATOM 597  C CA  . ASN A 1 75  ? 7.286   -15.306 -2.142  1.00 82.36 75  A 1 
ATOM 598  C C   . ASN A 1 75  ? 8.175   -14.714 -3.238  1.00 82.02 75  A 1 
ATOM 599  O O   . ASN A 1 75  ? 9.191   -14.101 -2.918  1.00 80.13 75  A 1 
ATOM 600  C CB  . ASN A 1 75  ? 7.479   -16.825 -2.014  1.00 80.59 75  A 1 
ATOM 601  C CG  . ASN A 1 75  ? 6.916   -17.391 -0.724  1.00 76.14 75  A 1 
ATOM 602  O OD1 . ASN A 1 75  ? 6.715   -16.719 0.271   1.00 72.12 75  A 1 
ATOM 603  N ND2 . ASN A 1 75  ? 6.667   -18.677 -0.688  1.00 69.94 75  A 1 
ATOM 604  N N   . ALA A 1 76  ? 7.767   -14.815 -4.505  1.00 83.30 76  A 1 
ATOM 605  C CA  . ALA A 1 76  ? 8.473   -14.186 -5.618  1.00 81.47 76  A 1 
ATOM 606  C C   . ALA A 1 76  ? 8.566   -12.661 -5.436  1.00 81.31 76  A 1 
ATOM 607  O O   . ALA A 1 76  ? 9.647   -12.079 -5.552  1.00 79.58 76  A 1 
ATOM 608  C CB  . ALA A 1 76  ? 7.752   -14.566 -6.915  1.00 80.74 76  A 1 
ATOM 609  N N   . ILE A 1 77  ? 7.464   -12.011 -5.060  1.00 84.52 77  A 1 
ATOM 610  C CA  . ILE A 1 77  ? 7.427   -10.574 -4.755  1.00 82.71 77  A 1 
ATOM 611  C C   . ILE A 1 77  ? 8.394   -10.235 -3.607  1.00 80.99 77  A 1 
ATOM 612  O O   . ILE A 1 77  ? 9.187   -9.301  -3.735  1.00 78.09 77  A 1 
ATOM 613  C CB  . ILE A 1 77  ? 5.977   -10.139 -4.448  1.00 82.80 77  A 1 
ATOM 614  C CG1 . ILE A 1 77  ? 5.120   -10.157 -5.735  1.00 80.23 77  A 1 
ATOM 615  C CG2 . ILE A 1 77  ? 5.929   -8.737  -3.831  1.00 80.62 77  A 1 
ATOM 616  C CD1 . ILE A 1 77  ? 3.613   -10.083 -5.465  1.00 76.36 77  A 1 
ATOM 617  N N   . MET A 1 78  ? 8.382   -10.997 -2.511  1.00 82.11 78  A 1 
ATOM 618  C CA  . MET A 1 78  ? 9.260   -10.750 -1.358  1.00 79.48 78  A 1 
ATOM 619  C C   . MET A 1 78  ? 10.744  -10.909 -1.707  1.00 76.66 78  A 1 
ATOM 620  O O   . MET A 1 78  ? 11.555  -10.081 -1.292  1.00 71.79 78  A 1 
ATOM 621  C CB  . MET A 1 78  ? 8.890   -11.670 -0.183  1.00 78.48 78  A 1 
ATOM 622  C CG  . MET A 1 78  ? 7.524   -11.320 0.414   1.00 74.71 78  A 1 
ATOM 623  S SD  . MET A 1 78  ? 7.378   -9.636  1.061   1.00 74.77 78  A 1 
ATOM 624  C CE  . MET A 1 78  ? 5.752   -9.239  0.402   1.00 67.12 78  A 1 
ATOM 625  N N   . GLN A 1 79  ? 11.103  -11.911 -2.515  1.00 75.57 79  A 1 
ATOM 626  C CA  . GLN A 1 79  ? 12.483  -12.125 -2.967  1.00 70.88 79  A 1 
ATOM 627  C C   . GLN A 1 79  ? 13.009  -10.971 -3.833  1.00 68.10 79  A 1 
ATOM 628  O O   . GLN A 1 79  ? 14.189  -10.643 -3.759  1.00 61.51 79  A 1 
ATOM 629  C CB  . GLN A 1 79  ? 12.565  -13.451 -3.729  1.00 66.69 79  A 1 
ATOM 630  C CG  . GLN A 1 79  ? 12.506  -14.668 -2.794  1.00 60.24 79  A 1 
ATOM 631  C CD  . GLN A 1 79  ? 12.378  -15.983 -3.559  1.00 56.10 79  A 1 
ATOM 632  O OE1 . GLN A 1 79  ? 12.109  -16.031 -4.743  1.00 51.08 79  A 1 
ATOM 633  N NE2 . GLN A 1 79  ? 12.545  -17.114 -2.910  1.00 48.94 79  A 1 
ATOM 634  N N   . THR A 1 80  ? 12.153  -10.292 -4.595  1.00 68.39 80  A 1 
ATOM 635  C CA  . THR A 1 80  ? 12.567  -9.086  -5.337  1.00 61.70 80  A 1 
ATOM 636  C C   . THR A 1 80  ? 12.835  -7.868  -4.446  1.00 57.25 80  A 1 
ATOM 637  O O   . THR A 1 80  ? 13.472  -6.914  -4.900  1.00 51.25 80  A 1 
ATOM 638  C CB  . THR A 1 80  ? 11.568  -8.685  -6.434  1.00 57.49 80  A 1 
ATOM 639  O OG1 . THR A 1 80  ? 10.301  -8.340  -5.937  1.00 53.08 80  A 1 
ATOM 640  C CG2 . THR A 1 80  ? 11.387  -9.773  -7.486  1.00 52.75 80  A 1 
ATOM 641  N N   . GLY A 1 81  ? 12.357  -7.872  -3.203  1.00 49.70 81  A 1 
ATOM 642  C CA  . GLY A 1 81  ? 12.308  -6.705  -2.326  1.00 46.96 81  A 1 
ATOM 643  C C   . GLY A 1 81  ? 13.230  -6.714  -1.106  1.00 47.34 81  A 1 
ATOM 644  O O   . GLY A 1 81  ? 13.354  -5.668  -0.463  1.00 45.19 81  A 1 
ATOM 645  N N   . ALA A 1 82  ? 13.872  -7.835  -0.750  1.00 38.74 82  A 1 
ATOM 646  C CA  . ALA A 1 82  ? 14.680  -7.921  0.469   1.00 36.95 82  A 1 
ATOM 647  C C   . ALA A 1 82  ? 15.870  -8.892  0.362   1.00 37.83 82  A 1 
ATOM 648  O O   . ALA A 1 82  ? 15.765  -9.951  -0.248  1.00 35.92 82  A 1 
ATOM 649  C CB  . ALA A 1 82  ? 13.764  -8.321  1.636   1.00 32.91 82  A 1 
ATOM 650  N N   . GLU A 1 83  ? 16.988  -8.574  1.062   1.00 29.01 83  A 1 
ATOM 651  C CA  . GLU A 1 83  ? 17.874  -9.606  1.616   1.00 29.24 83  A 1 
ATOM 652  C C   . GLU A 1 83  ? 17.002  -10.568 2.433   1.00 29.89 83  A 1 
ATOM 653  O O   . GLU A 1 83  ? 16.263  -10.125 3.316   1.00 28.57 83  A 1 
ATOM 654  C CB  . GLU A 1 83  ? 18.949  -8.982  2.528   1.00 26.59 83  A 1 
ATOM 655  C CG  . GLU A 1 83  ? 20.046  -8.224  1.763   1.00 23.40 83  A 1 
ATOM 656  C CD  . GLU A 1 83  ? 21.123  -7.615  2.691   1.00 21.06 83  A 1 
ATOM 657  O OE1 . GLU A 1 83  ? 22.224  -7.305  2.179   1.00 18.45 83  A 1 
ATOM 658  O OE2 . GLU A 1 83  ? 20.845  -7.419  3.894   1.00 19.78 83  A 1 
ATOM 659  N N   . ALA A 1 84  ? 17.029  -11.852 2.082   1.00 28.00 84  A 1 
ATOM 660  C CA  . ALA A 1 84  ? 16.117  -12.889 2.541   1.00 26.99 84  A 1 
ATOM 661  C C   . ALA A 1 84  ? 15.841  -12.807 4.054   1.00 28.19 84  A 1 
ATOM 662  O O   . ALA A 1 84  ? 16.652  -13.225 4.877   1.00 26.95 84  A 1 
ATOM 663  C CB  . ALA A 1 84  ? 16.714  -14.242 2.144   1.00 23.62 84  A 1 
ATOM 664  N N   . ALA A 1 85  ? 14.676  -12.284 4.423   1.00 31.99 85  A 1 
ATOM 665  C CA  . ALA A 1 85  ? 14.096  -12.568 5.719   1.00 32.10 85  A 1 
ATOM 666  C C   . ALA A 1 85  ? 13.326  -13.885 5.575   1.00 32.71 85  A 1 
ATOM 667  O O   . ALA A 1 85  ? 12.434  -13.984 4.735   1.00 31.14 85  A 1 
ATOM 668  C CB  . ALA A 1 85  ? 13.226  -11.390 6.163   1.00 29.03 85  A 1 
ATOM 669  N N   . ASP A 1 86  ? 13.690  -14.890 6.373   1.00 31.78 86  A 1 
ATOM 670  C CA  . ASP A 1 86  ? 12.963  -16.154 6.466   1.00 32.05 86  A 1 
ATOM 671  C C   . ASP A 1 86  ? 11.529  -15.875 6.934   1.00 34.02 86  A 1 
ATOM 672  O O   . ASP A 1 86  ? 11.262  -15.698 8.127   1.00 32.20 86  A 1 
ATOM 673  C CB  . ASP A 1 86  ? 13.667  -17.110 7.446   1.00 28.67 86  A 1 
ATOM 674  C CG  . ASP A 1 86  ? 14.877  -17.839 6.866   1.00 25.44 86  A 1 
ATOM 675  O OD1 . ASP A 1 86  ? 14.822  -18.203 5.676   1.00 23.07 86  A 1 
ATOM 676  O OD2 . ASP A 1 86  ? 15.818  -18.083 7.653   1.00 22.31 86  A 1 
ATOM 677  N N   . TYR A 1 87  ? 10.582  -15.800 5.999   1.00 34.78 87  A 1 
ATOM 678  C CA  . TYR A 1 87  ? 9.160   -15.674 6.304   1.00 35.92 87  A 1 
ATOM 679  C C   . TYR A 1 87  ? 8.586   -17.074 6.534   1.00 36.34 87  A 1 
ATOM 680  O O   . TYR A 1 87  ? 8.431   -17.837 5.581   1.00 34.71 87  A 1 
ATOM 681  C CB  . TYR A 1 87  ? 8.422   -14.910 5.197   1.00 33.38 87  A 1 
ATOM 682  C CG  . TYR A 1 87  ? 8.833   -13.453 5.085   1.00 30.65 87  A 1 
ATOM 683  C CD1 . TYR A 1 87  ? 8.360   -12.508 6.015   1.00 28.07 87  A 1 
ATOM 684  C CD2 . TYR A 1 87  ? 9.717   -13.050 4.066   1.00 27.98 87  A 1 
ATOM 685  C CE1 . TYR A 1 87  ? 8.771   -11.163 5.931   1.00 26.04 87  A 1 
ATOM 686  C CE2 . TYR A 1 87  ? 10.135  -11.707 3.980   1.00 26.79 87  A 1 
ATOM 687  C CZ  . TYR A 1 87  ? 9.664   -10.762 4.913   1.00 26.56 87  A 1 
ATOM 688  O OH  . TYR A 1 87  ? 10.078  -9.468  4.833   1.00 26.19 87  A 1 
ATOM 689  N N   . PRO A 1 88  ? 8.270   -17.456 7.783   1.00 34.64 88  A 1 
ATOM 690  C CA  . PRO A 1 88  ? 7.709   -18.766 8.051   1.00 34.19 88  A 1 
ATOM 691  C C   . PRO A 1 88  ? 6.307   -18.870 7.441   1.00 35.67 88  A 1 
ATOM 692  O O   . PRO A 1 88  ? 5.430   -18.048 7.716   1.00 34.12 88  A 1 
ATOM 693  C CB  . PRO A 1 88  ? 7.714   -18.909 9.573   1.00 30.94 88  A 1 
ATOM 694  C CG  . PRO A 1 88  ? 7.664   -17.468 10.074  1.00 31.27 88  A 1 
ATOM 695  C CD  . PRO A 1 88  ? 8.415   -16.686 9.003   1.00 34.91 88  A 1 
ATOM 696  N N   . PHE A 1 89  ? 6.084   -19.926 6.653   1.00 35.51 89  A 1 
ATOM 697  C CA  . PHE A 1 89  ? 4.756   -20.277 6.165   1.00 36.35 89  A 1 
ATOM 698  C C   . PHE A 1 89  ? 3.802   -20.509 7.346   1.00 38.02 89  A 1 
ATOM 699  O O   . PHE A 1 89  ? 4.088   -21.301 8.249   1.00 36.01 89  A 1 
ATOM 700  C CB  . PHE A 1 89  ? 4.848   -21.517 5.264   1.00 33.23 89  A 1 
ATOM 701  C CG  . PHE A 1 89  ? 3.516   -21.979 4.711   1.00 30.46 89  A 1 
ATOM 702  C CD1 . PHE A 1 89  ? 2.796   -23.015 5.340   1.00 27.22 89  A 1 
ATOM 703  C CD2 . PHE A 1 89  ? 2.983   -21.364 3.563   1.00 28.34 89  A 1 
ATOM 704  C CE1 . PHE A 1 89  ? 1.565   -23.439 4.817   1.00 25.62 89  A 1 
ATOM 705  C CE2 . PHE A 1 89  ? 1.748   -21.786 3.043   1.00 26.69 89  A 1 
ATOM 706  C CZ  . PHE A 1 89  ? 1.037   -22.828 3.666   1.00 26.76 89  A 1 
ATOM 707  N N   . SER A 1 90  ? 2.666   -19.814 7.352   1.00 35.11 90  A 1 
ATOM 708  C CA  . SER A 1 90  ? 1.636   -19.962 8.378   1.00 37.19 90  A 1 
ATOM 709  C C   . SER A 1 90  ? 0.278   -20.193 7.729   1.00 38.33 90  A 1 
ATOM 710  O O   . SER A 1 90  ? -0.159  -19.428 6.878   1.00 37.46 90  A 1 
ATOM 711  C CB  . SER A 1 90  ? 1.601   -18.728 9.280   1.00 34.87 90  A 1 
ATOM 712  O OG  . SER A 1 90  ? 0.591   -18.864 10.270  1.00 31.62 90  A 1 
ATOM 713  N N   . THR A 1 91  ? -0.426  -21.228 8.190   1.00 45.14 91  A 1 
ATOM 714  C CA  . THR A 1 91  ? -1.797  -21.536 7.745   1.00 49.07 91  A 1 
ATOM 715  C C   . THR A 1 91  ? -2.875  -20.766 8.511   1.00 52.70 91  A 1 
ATOM 716  O O   . THR A 1 91  ? -4.048  -20.870 8.179   1.00 49.58 91  A 1 
ATOM 717  C CB  . THR A 1 91  ? -2.064  -23.044 7.857   1.00 43.53 91  A 1 
ATOM 718  O OG1 . THR A 1 91  ? -1.784  -23.480 9.169   1.00 39.13 91  A 1 
ATOM 719  C CG2 . THR A 1 91  ? -1.182  -23.857 6.909   1.00 37.27 91  A 1 
ATOM 720  N N   . VAL A 1 92  ? -2.497  -20.021 9.559   1.00 51.87 92  A 1 
ATOM 721  C CA  . VAL A 1 92  ? -3.447  -19.345 10.464  1.00 56.27 92  A 1 
ATOM 722  C C   . VAL A 1 92  ? -3.244  -17.831 10.477  1.00 60.94 92  A 1 
ATOM 723  O O   . VAL A 1 92  ? -4.213  -17.078 10.499  1.00 57.86 92  A 1 
ATOM 724  C CB  . VAL A 1 92  ? -3.344  -19.904 11.898  1.00 52.28 92  A 1 
ATOM 725  C CG1 . VAL A 1 92  ? -4.400  -19.292 12.826  1.00 48.29 92  A 1 
ATOM 726  C CG2 . VAL A 1 92  ? -3.527  -21.425 11.939  1.00 49.46 92  A 1 
ATOM 727  N N   . LYS A 1 93  ? -1.988  -17.370 10.491  1.00 70.07 93  A 1 
ATOM 728  C CA  . LYS A 1 93  ? -1.659  -15.940 10.424  1.00 71.73 93  A 1 
ATOM 729  C C   . LYS A 1 93  ? -1.205  -15.597 9.010   1.00 73.20 93  A 1 
ATOM 730  O O   . LYS A 1 93  ? -0.429  -16.367 8.452   1.00 68.60 93  A 1 
ATOM 731  C CB  . LYS A 1 93  ? -0.575  -15.572 11.441  1.00 66.93 93  A 1 
ATOM 732  C CG  . LYS A 1 93  ? -1.091  -15.683 12.881  1.00 60.51 93  A 1 
ATOM 733  C CD  . LYS A 1 93  ? -0.019  -15.194 13.859  1.00 56.32 93  A 1 
ATOM 734  C CE  . LYS A 1 93  ? -0.541  -15.299 15.293  1.00 49.11 93  A 1 
ATOM 735  N NZ  . LYS A 1 93  ? 0.475   -14.828 16.263  1.00 41.19 93  A 1 
ATOM 736  N N   . PRO A 1 94  ? -1.651  -14.458 8.451   1.00 75.33 94  A 1 
ATOM 737  C CA  . PRO A 1 94  ? -1.184  -14.032 7.140   1.00 76.36 94  A 1 
ATOM 738  C C   . PRO A 1 94  ? 0.314   -13.718 7.185   1.00 78.72 94  A 1 
ATOM 739  O O   . PRO A 1 94  ? 0.816   -13.172 8.175   1.00 75.03 94  A 1 
ATOM 740  C CB  . PRO A 1 94  ? -2.028  -12.806 6.784   1.00 71.58 94  A 1 
ATOM 741  C CG  . PRO A 1 94  ? -2.362  -12.205 8.148   1.00 69.71 94  A 1 
ATOM 742  C CD  . PRO A 1 94  ? -2.494  -13.430 9.043   1.00 75.63 94  A 1 
ATOM 743  N N   . ASN A 1 95  ? 1.020   -14.033 6.103   1.00 79.68 95  A 1 
ATOM 744  C CA  . ASN A 1 95  ? 2.379   -13.547 5.902   1.00 81.44 95  A 1 
ATOM 745  C C   . ASN A 1 95  ? 2.298   -12.081 5.484   1.00 84.20 95  A 1 
ATOM 746  O O   . ASN A 1 95  ? 1.510   -11.726 4.608   1.00 82.38 95  A 1 
ATOM 747  C CB  . ASN A 1 95  ? 3.105   -14.401 4.859   1.00 77.57 95  A 1 
ATOM 748  C CG  . ASN A 1 95  ? 3.216   -15.856 5.252   1.00 71.08 95  A 1 
ATOM 749  O OD1 . ASN A 1 95  ? 3.601   -16.198 6.361   1.00 65.16 95  A 1 
ATOM 750  N ND2 . ASN A 1 95  ? 2.874   -16.749 4.356   1.00 63.67 95  A 1 
ATOM 751  N N   . VAL A 1 96  ? 3.096   -11.230 6.121   1.00 84.18 96  A 1 
ATOM 752  C CA  . VAL A 1 96  ? 3.111   -9.786  5.859   1.00 84.27 96  A 1 
ATOM 753  C C   . VAL A 1 96  ? 4.536   -9.360  5.546   1.00 84.10 96  A 1 
ATOM 754  O O   . VAL A 1 96  ? 5.451   -9.672  6.310   1.00 81.09 96  A 1 
ATOM 755  C CB  . VAL A 1 96  ? 2.542   -8.985  7.045   1.00 83.07 96  A 1 
ATOM 756  C CG1 . VAL A 1 96  ? 2.479   -7.489  6.714   1.00 78.30 96  A 1 
ATOM 757  C CG2 . VAL A 1 96  ? 1.125   -9.438  7.418   1.00 79.39 96  A 1 
ATOM 758  N N   . GLY A 1 97  ? 4.723   -8.630  4.456   1.00 85.16 97  A 1 
ATOM 759  C CA  . GLY A 1 97  ? 6.028   -8.126  4.047   1.00 84.49 97  A 1 
ATOM 760  C C   . GLY A 1 97  ? 5.940   -6.752  3.396   1.00 85.84 97  A 1 
ATOM 761  O O   . GLY A 1 97  ? 4.930   -6.397  2.795   1.00 84.43 97  A 1 
ATOM 762  N N   . ASN A 1 98  ? 7.006   -5.960  3.538   1.00 85.74 98  A 1 
ATOM 763  C CA  . ASN A 1 98  ? 7.120   -4.679  2.852   1.00 85.62 98  A 1 
ATOM 764  C C   . ASN A 1 98  ? 7.873   -4.869  1.543   1.00 86.44 98  A 1 
ATOM 765  O O   . ASN A 1 98  ? 8.959   -5.449  1.542   1.00 84.24 98  A 1 
ATOM 766  C CB  . ASN A 1 98  ? 7.818   -3.645  3.741   1.00 82.79 98  A 1 
ATOM 767  C CG  . ASN A 1 98  ? 6.964   -3.255  4.927   1.00 78.20 98  A 1 
ATOM 768  O OD1 . ASN A 1 98  ? 5.870   -2.743  4.808   1.00 71.83 98  A 1 
ATOM 769  N ND2 . ASN A 1 98  ? 7.440   -3.476  6.129   1.00 70.93 98  A 1 
ATOM 770  N N   . VAL A 1 99  ? 7.331   -4.324  0.462   1.00 87.54 99  A 1 
ATOM 771  C CA  . VAL A 1 99  ? 7.910   -4.436  -0.874  1.00 88.33 99  A 1 
ATOM 772  C C   . VAL A 1 99  ? 8.213   -3.041  -1.408  1.00 89.33 99  A 1 
ATOM 773  O O   . VAL A 1 99  ? 7.344   -2.166  -1.328  1.00 88.71 99  A 1 
ATOM 774  C CB  . VAL A 1 99  ? 6.976   -5.206  -1.815  1.00 86.88 99  A 1 
ATOM 775  C CG1 . VAL A 1 99  ? 7.654   -5.464  -3.163  1.00 76.44 99  A 1 
ATOM 776  C CG2 . VAL A 1 99  ? 6.604   -6.560  -1.216  1.00 77.98 99  A 1 
ATOM 777  N N   . PRO A 1 100 ? 9.431   -2.795  -1.926  1.00 89.75 100 A 1 
ATOM 778  C CA  . PRO A 1 100 ? 9.750   -1.548  -2.598  1.00 89.78 100 A 1 
ATOM 779  C C   . PRO A 1 100 ? 8.927   -1.410  -3.883  1.00 90.85 100 A 1 
ATOM 780  O O   . PRO A 1 100 ? 8.791   -2.356  -4.656  1.00 90.13 100 A 1 
ATOM 781  C CB  . PRO A 1 100 ? 11.254  -1.603  -2.873  1.00 88.12 100 A 1 
ATOM 782  C CG  . PRO A 1 100 ? 11.532  -3.098  -2.999  1.00 84.93 100 A 1 
ATOM 783  C CD  . PRO A 1 100 ? 10.553  -3.719  -2.012  1.00 88.20 100 A 1 
ATOM 784  N N   . VAL A 1 101 ? 8.390   -0.214  -4.110  1.00 91.69 101 A 1 
ATOM 785  C CA  . VAL A 1 101 ? 7.693   0.131   -5.350  1.00 92.59 101 A 1 
ATOM 786  C C   . VAL A 1 101 ? 8.742   0.477   -6.403  1.00 93.20 101 A 1 
ATOM 787  O O   . VAL A 1 101 ? 9.548   1.384   -6.165  1.00 92.63 101 A 1 
ATOM 788  C CB  . VAL A 1 101 ? 6.705   1.290   -5.139  1.00 92.17 101 A 1 
ATOM 789  C CG1 . VAL A 1 101 ? 5.932   1.615   -6.424  1.00 89.80 101 A 1 
ATOM 790  C CG2 . VAL A 1 101 ? 5.683   0.943   -4.049  1.00 89.88 101 A 1 
ATOM 791  N N   . PRO A 1 102 ? 8.761   -0.220  -7.555  1.00 91.86 102 A 1 
ATOM 792  C CA  . PRO A 1 102 ? 9.683   0.091   -8.636  1.00 91.48 102 A 1 
ATOM 793  C C   . PRO A 1 102 ? 9.450   1.513   -9.152  1.00 92.90 102 A 1 
ATOM 794  O O   . PRO A 1 102 ? 8.331   1.870   -9.511  1.00 91.96 102 A 1 
ATOM 795  C CB  . PRO A 1 102 ? 9.430   -0.963  -9.721  1.00 88.82 102 A 1 
ATOM 796  C CG  . PRO A 1 102 ? 8.798   -2.121  -8.949  1.00 85.37 102 A 1 
ATOM 797  C CD  . PRO A 1 102 ? 7.987   -1.405  -7.881  1.00 88.70 102 A 1 
ATOM 798  N N   . ASP A 1 103 ? 10.510  2.323   -9.188  1.00 92.42 103 A 1 
ATOM 799  C CA  . ASP A 1 103 ? 10.440  3.697   -9.686  1.00 93.73 103 A 1 
ATOM 800  C C   . ASP A 1 103 ? 11.770  4.089   -10.352 1.00 94.38 103 A 1 
ATOM 801  O O   . ASP A 1 103 ? 12.759  4.414   -9.686  1.00 93.35 103 A 1 
ATOM 802  C CB  . ASP A 1 103 ? 10.058  4.652   -8.542  1.00 93.57 103 A 1 
ATOM 803  C CG  . ASP A 1 103 ? 9.710   6.063   -9.025  1.00 94.06 103 A 1 
ATOM 804  O OD1 . ASP A 1 103 ? 10.060  6.434   -10.170 1.00 90.91 103 A 1 
ATOM 805  O OD2 . ASP A 1 103 ? 9.057   6.804   -8.260  1.00 91.24 103 A 1 
ATOM 806  N N   . GLU A 1 104 ? 11.788  4.077   -11.684 1.00 93.03 104 A 1 
ATOM 807  C CA  . GLU A 1 104 ? 12.966  4.415   -12.495 1.00 93.01 104 A 1 
ATOM 808  C C   . GLU A 1 104 ? 13.421  5.866   -12.303 1.00 94.83 104 A 1 
ATOM 809  O O   . GLU A 1 104 ? 14.601  6.195   -12.484 1.00 93.73 104 A 1 
ATOM 810  C CB  . GLU A 1 104 ? 12.661  4.188   -13.978 1.00 90.15 104 A 1 
ATOM 811  C CG  . GLU A 1 104 ? 12.345  2.721   -14.318 1.00 78.12 104 A 1 
ATOM 812  C CD  . GLU A 1 104 ? 12.123  2.502   -15.824 1.00 72.89 104 A 1 
ATOM 813  O OE1 . GLU A 1 104 ? 11.950  1.323   -16.201 1.00 64.28 104 A 1 
ATOM 814  O OE2 . GLU A 1 104 ? 12.146  3.501   -16.583 1.00 63.13 104 A 1 
ATOM 815  N N   . ARG A 1 105 ? 12.517  6.754   -11.885 1.00 95.50 105 A 1 
ATOM 816  C CA  . ARG A 1 105 ? 12.813  8.174   -11.655 1.00 96.20 105 A 1 
ATOM 817  C C   . ARG A 1 105 ? 13.862  8.351   -10.562 1.00 96.74 105 A 1 
ATOM 818  O O   . ARG A 1 105 ? 14.685  9.262   -10.638 1.00 96.39 105 A 1 
ATOM 819  C CB  . ARG A 1 105 ? 11.518  8.923   -11.285 1.00 96.07 105 A 1 
ATOM 820  C CG  . ARG A 1 105 ? 10.415  8.795   -12.349 1.00 95.56 105 A 1 
ATOM 821  C CD  . ARG A 1 105 ? 9.091   9.419   -11.897 1.00 94.58 105 A 1 
ATOM 822  N NE  . ARG A 1 105 ? 8.467   8.670   -10.791 1.00 92.87 105 A 1 
ATOM 823  C CZ  . ARG A 1 105 ? 7.227   8.839   -10.350 1.00 93.12 105 A 1 
ATOM 824  N NH1 . ARG A 1 105 ? 6.424   9.724   -10.848 1.00 88.31 105 A 1 
ATOM 825  N NH2 . ARG A 1 105 ? 6.754   8.111   -9.390  1.00 88.71 105 A 1 
ATOM 826  N N   . LEU A 1 106 ? 13.879  7.452   -9.573  1.00 95.48 106 A 1 
ATOM 827  C CA  . LEU A 1 106 ? 14.878  7.466   -8.506  1.00 95.63 106 A 1 
ATOM 828  C C   . LEU A 1 106 ? 16.291  7.216   -9.042  1.00 96.09 106 A 1 
ATOM 829  O O   . LEU A 1 106 ? 17.229  7.877   -8.595  1.00 95.44 106 A 1 
ATOM 830  C CB  . LEU A 1 106 ? 14.535  6.406   -7.449  1.00 94.99 106 A 1 
ATOM 831  C CG  . LEU A 1 106 ? 13.206  6.619   -6.711  1.00 93.63 106 A 1 
ATOM 832  C CD1 . LEU A 1 106 ? 13.011  5.470   -5.725  1.00 90.18 106 A 1 
ATOM 833  C CD2 . LEU A 1 106 ? 13.195  7.932   -5.931  1.00 90.01 106 A 1 
ATOM 834  N N   . GLY A 1 107 ? 16.439  6.301   -10.008 1.00 95.29 107 A 1 
ATOM 835  C CA  . GLY A 1 107 ? 17.718  6.036   -10.671 1.00 94.87 107 A 1 
ATOM 836  C C   . GLY A 1 107 ? 18.248  7.276   -11.387 1.00 95.87 107 A 1 
ATOM 837  O O   . GLY A 1 107 ? 19.363  7.720   -11.116 1.00 95.11 107 A 1 
ATOM 838  N N   . ARG A 1 108 ? 17.411  7.915   -12.198 1.00 96.32 108 A 1 
ATOM 839  C CA  . ARG A 1 108 ? 17.778  9.131   -12.944 1.00 96.61 108 A 1 
ATOM 840  C C   . ARG A 1 108 ? 18.103  10.315  -12.024 1.00 97.00 108 A 1 
ATOM 841  O O   . ARG A 1 108 ? 19.072  11.042  -12.255 1.00 95.90 108 A 1 
ATOM 842  C CB  . ARG A 1 108 ? 16.655  9.508   -13.912 1.00 96.35 108 A 1 
ATOM 843  C CG  . ARG A 1 108 ? 16.385  8.431   -14.970 1.00 92.85 108 A 1 
ATOM 844  C CD  . ARG A 1 108 ? 15.410  8.984   -16.012 1.00 86.08 108 A 1 
ATOM 845  N NE  . ARG A 1 108 ? 14.987  7.955   -16.976 1.00 77.78 108 A 1 
ATOM 846  C CZ  . ARG A 1 108 ? 14.238  8.158   -18.045 1.00 68.81 108 A 1 
ATOM 847  N NH1 . ARG A 1 108 ? 13.848  9.351   -18.408 1.00 61.76 108 A 1 
ATOM 848  N NH2 . ARG A 1 108 ? 13.855  7.146   -18.769 1.00 61.22 108 A 1 
ATOM 849  N N   . LEU A 1 109 ? 17.331  10.503  -10.952 1.00 95.33 109 A 1 
ATOM 850  C CA  . LEU A 1 109 ? 17.643  11.518  -9.942  1.00 95.07 109 A 1 
ATOM 851  C C   . LEU A 1 109 ? 18.952  11.202  -9.212  1.00 95.08 109 A 1 
ATOM 852  O O   . LEU A 1 109 ? 19.719  12.116  -8.911  1.00 94.30 109 A 1 
ATOM 853  C CB  . LEU A 1 109 ? 16.487  11.632  -8.936  1.00 95.13 109 A 1 
ATOM 854  C CG  . LEU A 1 109 ? 15.222  12.308  -9.485  1.00 94.14 109 A 1 
ATOM 855  C CD1 . LEU A 1 109 ? 14.091  12.148  -8.472  1.00 91.79 109 A 1 
ATOM 856  C CD2 . LEU A 1 109 ? 15.424  13.805  -9.729  1.00 92.06 109 A 1 
ATOM 857  N N   . ASN A 1 110 ? 19.222  9.928   -8.937  1.00 95.76 110 A 1 
ATOM 858  C CA  . ASN A 1 110 ? 20.480  9.529   -8.315  1.00 95.42 110 A 1 
ATOM 859  C C   . ASN A 1 110 ? 21.687  9.815   -9.214  1.00 95.19 110 A 1 
ATOM 860  O O   . ASN A 1 110 ? 22.701  10.294  -8.713  1.00 94.11 110 A 1 
ATOM 861  C CB  . ASN A 1 110 ? 20.407  8.051   -7.924  1.00 94.85 110 A 1 
ATOM 862  C CG  . ASN A 1 110 ? 21.657  7.638   -7.178  1.00 92.97 110 A 1 
ATOM 863  O OD1 . ASN A 1 110 ? 22.068  8.274   -6.220  1.00 84.19 110 A 1 
ATOM 864  N ND2 . ASN A 1 110 ? 22.307  6.589   -7.598  1.00 83.84 110 A 1 
ATOM 865  N N   . GLU A 1 111 ? 21.582  9.601   -10.519 1.00 95.60 111 A 1 
ATOM 866  C CA  . GLU A 1 111 ? 22.616  9.985   -11.489 1.00 95.19 111 A 1 
ATOM 867  C C   . GLU A 1 111 ? 22.847  11.503  -11.499 1.00 95.00 111 A 1 
ATOM 868  O O   . GLU A 1 111 ? 23.989  11.961  -11.461 1.00 92.91 111 A 1 
ATOM 869  C CB  . GLU A 1 111 ? 22.209  9.509   -12.890 1.00 94.72 111 A 1 
ATOM 870  C CG  . GLU A 1 111 ? 22.280  7.981   -13.040 1.00 90.00 111 A 1 
ATOM 871  C CD  . GLU A 1 111 ? 21.675  7.476   -14.360 1.00 87.61 111 A 1 
ATOM 872  O OE1 . GLU A 1 111 ? 21.659  6.237   -14.534 1.00 79.69 111 A 1 
ATOM 873  O OE2 . GLU A 1 111 ? 21.235  8.316   -15.177 1.00 81.34 111 A 1 
ATOM 874  N N   . MET A 1 112 ? 21.773  12.295  -11.461 1.00 95.49 112 A 1 
ATOM 875  C CA  . MET A 1 112 ? 21.847  13.760  -11.447 1.00 95.11 112 A 1 
ATOM 876  C C   . MET A 1 112 ? 22.495  14.317  -10.171 1.00 94.99 112 A 1 
ATOM 877  O O   . MET A 1 112 ? 23.278  15.268  -10.229 1.00 92.24 112 A 1 
ATOM 878  C CB  . MET A 1 112 ? 20.434  14.328  -11.631 1.00 93.88 112 A 1 
ATOM 879  C CG  . MET A 1 112 ? 20.411  15.863  -11.669 1.00 90.60 112 A 1 
ATOM 880  S SD  . MET A 1 112 ? 18.777  16.607  -11.833 1.00 90.72 112 A 1 
ATOM 881  C CE  . MET A 1 112 ? 18.371  16.127  -13.530 1.00 82.50 112 A 1 
ATOM 882  N N   . TYR A 1 113 ? 22.149  13.762  -9.001  1.00 93.88 113 A 1 
ATOM 883  C CA  . TYR A 1 113 ? 22.573  14.306  -7.701  1.00 93.04 113 A 1 
ATOM 884  C C   . TYR A 1 113 ? 23.748  13.562  -7.062  1.00 93.01 113 A 1 
ATOM 885  O O   . TYR A 1 113 ? 24.276  14.048  -6.055  1.00 89.87 113 A 1 
ATOM 886  C CB  . TYR A 1 113 ? 21.366  14.376  -6.759  1.00 92.37 113 A 1 
ATOM 887  C CG  . TYR A 1 113 ? 20.401  15.498  -7.093  1.00 92.49 113 A 1 
ATOM 888  C CD1 . TYR A 1 113 ? 20.647  16.804  -6.623  1.00 88.67 113 A 1 
ATOM 889  C CD2 . TYR A 1 113 ? 19.270  15.243  -7.884  1.00 89.61 113 A 1 
ATOM 890  C CE1 . TYR A 1 113 ? 19.760  17.849  -6.946  1.00 88.61 113 A 1 
ATOM 891  C CE2 . TYR A 1 113 ? 18.382  16.285  -8.212  1.00 89.23 113 A 1 
ATOM 892  C CZ  . TYR A 1 113 ? 18.626  17.589  -7.743  1.00 90.30 113 A 1 
ATOM 893  O OH  . TYR A 1 113 ? 17.766  18.591  -8.061  1.00 88.60 113 A 1 
ATOM 894  N N   . ASN A 1 114 ? 24.143  12.409  -7.607  1.00 93.88 114 A 1 
ATOM 895  C CA  . ASN A 1 114 ? 25.136  11.483  -7.055  1.00 93.54 114 A 1 
ATOM 896  C C   . ASN A 1 114 ? 24.904  11.240  -5.549  1.00 93.46 114 A 1 
ATOM 897  O O   . ASN A 1 114 ? 25.750  11.534  -4.695  1.00 90.16 114 A 1 
ATOM 898  C CB  . ASN A 1 114 ? 26.539  11.984  -7.418  1.00 92.01 114 A 1 
ATOM 899  C CG  . ASN A 1 114 ? 27.615  10.965  -7.079  1.00 84.49 114 A 1 
ATOM 900  O OD1 . ASN A 1 114 ? 27.421  9.763   -7.068  1.00 75.15 114 A 1 
ATOM 901  N ND2 . ASN A 1 114 ? 28.810  11.414  -6.793  1.00 74.90 114 A 1 
ATOM 902  N N   . SER A 1 115 ? 23.694  10.790  -5.219  1.00 91.90 115 A 1 
ATOM 903  C CA  . SER A 1 115 ? 23.199  10.730  -3.844  1.00 91.95 115 A 1 
ATOM 904  C C   . SER A 1 115 ? 23.808  9.566   -3.071  1.00 92.01 115 A 1 
ATOM 905  O O   . SER A 1 115 ? 24.076  8.504   -3.619  1.00 89.60 115 A 1 
ATOM 906  C CB  . SER A 1 115 ? 21.673  10.649  -3.823  1.00 90.62 115 A 1 
ATOM 907  O OG  . SER A 1 115 ? 21.167  11.809  -4.444  1.00 82.85 115 A 1 
ATOM 908  N N   . LYS A 1 116 ? 23.997  9.745   -1.753  1.00 90.65 116 A 1 
ATOM 909  C CA  . LYS A 1 116 ? 24.556  8.687   -0.892  1.00 89.97 116 A 1 
ATOM 910  C C   . LYS A 1 116 ? 23.588  7.529   -0.668  1.00 90.45 116 A 1 
ATOM 911  O O   . LYS A 1 116 ? 24.031  6.418   -0.402  1.00 87.53 116 A 1 
ATOM 912  C CB  . LYS A 1 116 ? 24.966  9.271   0.463   1.00 88.43 116 A 1 
ATOM 913  C CG  . LYS A 1 116 ? 26.097  10.293  0.332   1.00 82.60 116 A 1 
ATOM 914  C CD  . LYS A 1 116 ? 26.532  10.753  1.723   1.00 76.24 116 A 1 
ATOM 915  C CE  . LYS A 1 116 ? 27.665  11.762  1.578   1.00 68.56 116 A 1 
ATOM 916  N NZ  . LYS A 1 116 ? 28.186  12.175  2.901   1.00 59.03 116 A 1 
ATOM 917  N N   . VAL A 1 117 ? 22.290  7.812   -0.688  1.00 90.55 117 A 1 
ATOM 918  C CA  . VAL A 1 117 ? 21.224  6.843   -0.411  1.00 90.37 117 A 1 
ATOM 919  C C   . VAL A 1 117 ? 20.077  7.068   -1.391  1.00 90.93 117 A 1 
ATOM 920  O O   . VAL A 1 117 ? 19.696  8.210   -1.650  1.00 89.11 117 A 1 
ATOM 921  C CB  . VAL A 1 117 ? 20.723  6.953   1.049   1.00 87.21 117 A 1 
ATOM 922  C CG1 . VAL A 1 117 ? 19.660  5.887   1.366   1.00 78.58 117 A 1 
ATOM 923  C CG2 . VAL A 1 117 ? 21.858  6.770   2.063   1.00 78.33 117 A 1 
ATOM 924  N N   . VAL A 1 118 ? 19.513  5.971   -1.884  1.00 92.06 118 A 1 
ATOM 925  C CA  . VAL A 1 118 ? 18.270  5.954   -2.666  1.00 91.79 118 A 1 
ATOM 926  C C   . VAL A 1 118 ? 17.233  5.173   -1.871  1.00 91.12 118 A 1 
ATOM 927  O O   . VAL A 1 118 ? 17.475  4.025   -1.503  1.00 89.43 118 A 1 
ATOM 928  C CB  . VAL A 1 118 ? 18.486  5.355   -4.064  1.00 91.52 118 A 1 
ATOM 929  C CG1 . VAL A 1 118 ? 17.188  5.397   -4.883  1.00 88.89 118 A 1 
ATOM 930  C CG2 . VAL A 1 118 ? 19.560  6.132   -4.838  1.00 88.35 118 A 1 
ATOM 931  N N   . THR A 1 119 ? 16.096  5.797   -1.565  1.00 91.38 119 A 1 
ATOM 932  C CA  . THR A 1 119 ? 15.028  5.187   -0.765  1.00 90.66 119 A 1 
ATOM 933  C C   . THR A 1 119 ? 13.736  5.127   -1.584  1.00 91.74 119 A 1 
ATOM 934  O O   . THR A 1 119 ? 13.103  6.166   -1.788  1.00 90.90 119 A 1 
ATOM 935  C CB  . THR A 1 119 ? 14.805  5.955   0.549   1.00 88.73 119 A 1 
ATOM 936  O OG1 . THR A 1 119 ? 15.996  6.086   1.296   1.00 86.02 119 A 1 
ATOM 937  C CG2 . THR A 1 119 ? 13.807  5.231   1.453   1.00 85.58 119 A 1 
ATOM 938  N N   . PRO A 1 120 ? 13.308  3.933   -2.047  1.00 92.55 120 A 1 
ATOM 939  C CA  . PRO A 1 120 ? 12.044  3.785   -2.759  1.00 91.57 120 A 1 
ATOM 940  C C   . PRO A 1 120 ? 10.840  3.949   -1.819  1.00 91.08 120 A 1 
ATOM 941  O O   . PRO A 1 120 ? 10.954  3.863   -0.591  1.00 89.72 120 A 1 
ATOM 942  C CB  . PRO A 1 120 ? 12.106  2.393   -3.402  1.00 90.25 120 A 1 
ATOM 943  C CG  . PRO A 1 120 ? 12.971  1.600   -2.427  1.00 88.29 120 A 1 
ATOM 944  C CD  . PRO A 1 120 ? 13.973  2.638   -1.931  1.00 90.78 120 A 1 
ATOM 945  N N   . ALA A 1 121 ? 9.667   4.177   -2.407  1.00 92.26 121 A 1 
ATOM 946  C CA  . ALA A 1 121 ? 8.401   3.978   -1.714  1.00 91.72 121 A 1 
ATOM 947  C C   . ALA A 1 121 ? 8.216   2.486   -1.399  1.00 91.53 121 A 1 
ATOM 948  O O   . ALA A 1 121 ? 8.806   1.634   -2.057  1.00 90.04 121 A 1 
ATOM 949  C CB  . ALA A 1 121 ? 7.266   4.531   -2.581  1.00 91.29 121 A 1 
ATOM 950  N N   . THR A 1 122 ? 7.392   2.154   -0.404  1.00 89.97 122 A 1 
ATOM 951  C CA  . THR A 1 122 ? 7.088   0.764   -0.044  1.00 89.06 122 A 1 
ATOM 952  C C   . THR A 1 122 ? 5.593   0.570   0.160   1.00 89.54 122 A 1 
ATOM 953  O O   . THR A 1 122 ? 4.910   1.472   0.657   1.00 88.25 122 A 1 
ATOM 954  C CB  . THR A 1 122 ? 7.848   0.293   1.209   1.00 86.72 122 A 1 
ATOM 955  O OG1 . THR A 1 122 ? 7.554   1.126   2.314   1.00 78.93 122 A 1 
ATOM 956  C CG2 . THR A 1 122 ? 9.364   0.310   1.036   1.00 78.60 122 A 1 
ATOM 957  N N   . ILE A 1 123 ? 5.098   -0.617  -0.181  1.00 90.02 123 A 1 
ATOM 958  C CA  . ILE A 1 123 ? 3.747   -1.087  0.138   1.00 90.11 123 A 1 
ATOM 959  C C   . ILE A 1 123 ? 3.824   -2.337  1.013   1.00 89.72 123 A 1 
ATOM 960  O O   . ILE A 1 123 ? 4.793   -3.092  0.956   1.00 87.96 123 A 1 
ATOM 961  C CB  . ILE A 1 123 ? 2.894   -1.325  -1.128  1.00 89.00 123 A 1 
ATOM 962  C CG1 . ILE A 1 123 ? 3.505   -2.399  -2.057  1.00 77.37 123 A 1 
ATOM 963  C CG2 . ILE A 1 123 ? 2.671   0.011   -1.847  1.00 75.01 123 A 1 
ATOM 964  C CD1 . ILE A 1 123 ? 2.597   -2.776  -3.231  1.00 73.83 123 A 1 
ATOM 965  N N   . GLU A 1 124 ? 2.802   -2.550  1.841   1.00 89.49 124 A 1 
ATOM 966  C CA  . GLU A 1 124 ? 2.668   -3.750  2.661   1.00 89.70 124 A 1 
ATOM 967  C C   . GLU A 1 124 ? 1.842   -4.792  1.897   1.00 90.78 124 A 1 
ATOM 968  O O   . GLU A 1 124 ? 0.679   -4.566  1.574   1.00 89.95 124 A 1 
ATOM 969  C CB  . GLU A 1 124 ? 2.084   -3.374  4.036   1.00 87.47 124 A 1 
ATOM 970  C CG  . GLU A 1 124 ? 2.199   -4.493  5.080   1.00 78.59 124 A 1 
ATOM 971  C CD  . GLU A 1 124 ? 1.794   -4.023  6.498   1.00 78.43 124 A 1 
ATOM 972  O OE1 . GLU A 1 124 ? 0.892   -4.619  7.128   1.00 71.00 124 A 1 
ATOM 973  O OE2 . GLU A 1 124 ? 2.382   -3.044  7.004   1.00 71.43 124 A 1 
ATOM 974  N N   . MET A 1 125 ? 2.451   -5.930  1.595   1.00 89.94 125 A 1 
ATOM 975  C CA  . MET A 1 125 ? 1.800   -7.075  0.959   1.00 90.06 125 A 1 
ATOM 976  C C   . MET A 1 125 ? 1.390   -8.082  2.030   1.00 89.86 125 A 1 
ATOM 977  O O   . MET A 1 125 ? 2.164   -8.381  2.940   1.00 87.91 125 A 1 
ATOM 978  C CB  . MET A 1 125 ? 2.733   -7.731  -0.062  1.00 89.06 125 A 1 
ATOM 979  C CG  . MET A 1 125 ? 3.097   -6.813  -1.233  1.00 82.87 125 A 1 
ATOM 980  S SD  . MET A 1 125 ? 1.750   -6.410  -2.378  1.00 79.54 125 A 1 
ATOM 981  C CE  . MET A 1 125 ? 1.566   -7.959  -3.284  1.00 70.01 125 A 1 
ATOM 982  N N   . VAL A 1 126 ? 0.183   -8.626  1.902   1.00 90.10 126 A 1 
ATOM 983  C CA  . VAL A 1 126 ? -0.395  -9.579  2.848   1.00 90.30 126 A 1 
ATOM 984  C C   . VAL A 1 126 ? -0.829  -10.834 2.093   1.00 91.00 126 A 1 
ATOM 985  O O   . VAL A 1 126 ? -1.789  -10.786 1.327   1.00 90.33 126 A 1 
ATOM 986  C CB  . VAL A 1 126 ? -1.570  -8.938  3.617   1.00 89.37 126 A 1 
ATOM 987  C CG1 . VAL A 1 126 ? -2.072  -9.870  4.724   1.00 86.23 126 A 1 
ATOM 988  C CG2 . VAL A 1 126 ? -1.180  -7.604  4.276   1.00 86.07 126 A 1 
ATOM 989  N N   . ASP A 1 127 ? -0.143  -11.959 2.316   1.00 89.81 127 A 1 
ATOM 990  C CA  . ASP A 1 127 ? -0.561  -13.268 1.797   1.00 88.84 127 A 1 
ATOM 991  C C   . ASP A 1 127 ? -1.656  -13.838 2.696   1.00 88.61 127 A 1 
ATOM 992  O O   . ASP A 1 127 ? -1.403  -14.239 3.839   1.00 86.32 127 A 1 
ATOM 993  C CB  . ASP A 1 127 ? 0.630   -14.229 1.677   1.00 86.99 127 A 1 
ATOM 994  C CG  . ASP A 1 127 ? 0.257   -15.596 1.073   1.00 84.31 127 A 1 
ATOM 995  O OD1 . ASP A 1 127 ? -0.723  -15.662 0.297   1.00 80.82 127 A 1 
ATOM 996  O OD2 . ASP A 1 127 ? 0.967   -16.591 1.368   1.00 80.49 127 A 1 
ATOM 997  N N   . ILE A 1 128 ? -2.884  -13.843 2.192   1.00 88.91 128 A 1 
ATOM 998  C CA  . ILE A 1 128 ? -4.056  -14.331 2.915   1.00 88.10 128 A 1 
ATOM 999  C C   . ILE A 1 128 ? -4.291  -15.789 2.513   1.00 86.12 128 A 1 
ATOM 1000 O O   . ILE A 1 128 ? -4.327  -16.132 1.333   1.00 80.87 128 A 1 
ATOM 1001 C CB  . ILE A 1 128 ? -5.273  -13.409 2.690   1.00 87.89 128 A 1 
ATOM 1002 C CG1 . ILE A 1 128 ? -4.915  -11.952 3.090   1.00 86.45 128 A 1 
ATOM 1003 C CG2 . ILE A 1 128 ? -6.472  -13.924 3.507   1.00 85.75 128 A 1 
ATOM 1004 C CD1 . ILE A 1 128 ? -6.024  -10.924 2.849   1.00 80.85 128 A 1 
ATOM 1005 N N   . ALA A 1 129 ? -4.454  -16.661 3.509   1.00 84.57 129 A 1 
ATOM 1006 C CA  . ALA A 1 129 ? -4.714  -18.077 3.267   1.00 80.77 129 A 1 
ATOM 1007 C C   . ALA A 1 129 ? -5.909  -18.283 2.317   1.00 79.45 129 A 1 
ATOM 1008 O O   . ALA A 1 129 ? -6.848  -17.488 2.280   1.00 69.20 129 A 1 
ATOM 1009 C CB  . ALA A 1 129 ? -4.900  -18.796 4.604   1.00 74.59 129 A 1 
ATOM 1010 N N   . GLY A 1 130 ? -5.850  -19.361 1.523   1.00 75.33 130 A 1 
ATOM 1011 C CA  . GLY A 1 130 ? -6.825  -19.611 0.458   1.00 71.09 130 A 1 
ATOM 1012 C C   . GLY A 1 130 ? -8.261  -19.654 0.965   1.00 71.19 130 A 1 
ATOM 1013 O O   . GLY A 1 130 ? -8.563  -20.396 1.898   1.00 65.32 130 A 1 
ATOM 1014 N N   . LEU A 1 131 ? -9.140  -18.879 0.339   1.00 68.23 131 A 1 
ATOM 1015 C CA  . LEU A 1 131 ? -10.557 -18.852 0.672   1.00 67.08 131 A 1 
ATOM 1016 C C   . LEU A 1 131 ? -11.240 -20.098 0.099   1.00 68.06 131 A 1 
ATOM 1017 O O   . LEU A 1 131 ? -11.135 -20.375 -1.091  1.00 62.60 131 A 1 
ATOM 1018 C CB  . LEU A 1 131 ? -11.168 -17.538 0.152   1.00 61.09 131 A 1 
ATOM 1019 C CG  . LEU A 1 131 ? -12.514 -17.191 0.813   1.00 55.74 131 A 1 
ATOM 1020 C CD1 . LEU A 1 131 ? -12.327 -16.733 2.263   1.00 54.29 131 A 1 
ATOM 1021 C CD2 . LEU A 1 131 ? -13.174 -16.041 0.058   1.00 52.55 131 A 1 
ATOM 1022 N N   . VAL A 1 132 ? -11.916 -20.860 0.951   1.00 65.73 132 A 1 
ATOM 1023 C CA  . VAL A 1 132 ? -12.690 -22.051 0.569   1.00 63.68 132 A 1 
ATOM 1024 C C   . VAL A 1 132 ? -14.174 -21.791 0.766   1.00 64.31 132 A 1 
ATOM 1025 O O   . VAL A 1 132 ? -14.569 -20.996 1.616   1.00 58.27 132 A 1 
ATOM 1026 C CB  . VAL A 1 132 ? -12.257 -23.315 1.337   1.00 56.88 132 A 1 
ATOM 1027 C CG1 . VAL A 1 132 ? -10.873 -23.779 0.881   1.00 51.10 132 A 1 
ATOM 1028 C CG2 . VAL A 1 132 ? -12.241 -23.132 2.860   1.00 52.67 132 A 1 
ATOM 1029 N N   . LYS A 1 133 ? -14.990 -22.509 0.006   1.00 60.16 133 A 1 
ATOM 1030 C CA  . LYS A 1 133 ? -16.446 -22.473 0.127   1.00 60.20 133 A 1 
ATOM 1031 C C   . LYS A 1 133 ? -16.882 -22.742 1.570   1.00 60.53 133 A 1 
ATOM 1032 O O   . LYS A 1 133 ? -16.423 -23.704 2.184   1.00 54.16 133 A 1 
ATOM 1033 C CB  . LYS A 1 133 ? -17.043 -23.488 -0.864  1.00 54.04 133 A 1 
ATOM 1034 C CG  . LYS A 1 133 ? -18.565 -23.364 -0.957  1.00 48.91 133 A 1 
ATOM 1035 C CD  . LYS A 1 133 ? -19.107 -24.272 -2.064  1.00 48.52 133 A 1 
ATOM 1036 C CE  . LYS A 1 133 ? -20.615 -24.054 -2.199  1.00 43.77 133 A 1 
ATOM 1037 N NZ  . LYS A 1 133 ? -21.159 -24.784 -3.375  1.00 37.55 133 A 1 
ATOM 1038 N N   . GLY A 1 134 ? -17.774 -21.912 2.092   1.00 59.10 134 A 1 
ATOM 1039 C CA  . GLY A 1 134 ? -18.280 -21.978 3.466   1.00 58.62 134 A 1 
ATOM 1040 C C   . GLY A 1 134 ? -17.482 -21.163 4.487   1.00 59.97 134 A 1 
ATOM 1041 O O   . GLY A 1 134 ? -17.809 -21.199 5.676   1.00 55.42 134 A 1 
ATOM 1042 N N   . ALA A 1 135 ? -16.469 -20.398 4.071   1.00 57.68 135 A 1 
ATOM 1043 C CA  . ALA A 1 135 ? -15.715 -19.512 4.966   1.00 55.15 135 A 1 
ATOM 1044 C C   . ALA A 1 135 ? -16.602 -18.455 5.655   1.00 56.45 135 A 1 
ATOM 1045 O O   . ALA A 1 135 ? -16.321 -18.061 6.790   1.00 54.39 135 A 1 
ATOM 1046 C CB  . ALA A 1 135 ? -14.588 -18.850 4.162   1.00 51.86 135 A 1 
ATOM 1047 N N   . SER A 1 136 ? -17.682 -18.028 5.004   1.00 57.58 136 A 1 
ATOM 1048 C CA  . SER A 1 136 ? -18.673 -17.072 5.515   1.00 57.44 136 A 1 
ATOM 1049 C C   . SER A 1 136 ? -19.646 -17.653 6.557   1.00 59.77 136 A 1 
ATOM 1050 O O   . SER A 1 136 ? -20.305 -16.889 7.258   1.00 56.72 136 A 1 
ATOM 1051 C CB  . SER A 1 136 ? -19.460 -16.513 4.330   1.00 53.63 136 A 1 
ATOM 1052 O OG  . SER A 1 136 ? -20.052 -17.583 3.616   1.00 50.81 136 A 1 
ATOM 1053 N N   . GLN A 1 137 ? -19.741 -18.982 6.713   1.00 55.93 137 A 1 
ATOM 1054 C CA  . GLN A 1 137 ? -20.764 -19.634 7.558   1.00 57.45 137 A 1 
ATOM 1055 C C   . GLN A 1 137 ? -20.447 -19.636 9.067   1.00 57.09 137 A 1 
ATOM 1056 O O   . GLN A 1 137 ? -21.183 -20.222 9.857   1.00 51.45 137 A 1 
ATOM 1057 C CB  . GLN A 1 137 ? -21.081 -21.042 7.029   1.00 55.25 137 A 1 
ATOM 1058 C CG  . GLN A 1 137 ? -21.688 -20.987 5.619   1.00 52.47 137 A 1 
ATOM 1059 C CD  . GLN A 1 137 ? -22.220 -22.329 5.125   1.00 48.24 137 A 1 
ATOM 1060 O OE1 . GLN A 1 137 ? -22.152 -23.365 5.760   1.00 45.77 137 A 1 
ATOM 1061 N NE2 . GLN A 1 137 ? -22.794 -22.360 3.940   1.00 44.92 137 A 1 
ATOM 1062 N N   . GLY A 1 138 ? -19.380 -18.968 9.483   1.00 54.16 138 A 1 
ATOM 1063 C CA  . GLY A 1 138 ? -19.132 -18.672 10.899  1.00 53.27 138 A 1 
ATOM 1064 C C   . GLY A 1 138 ? -18.562 -19.810 11.746  1.00 55.35 138 A 1 
ATOM 1065 O O   . GLY A 1 138 ? -18.156 -19.564 12.888  1.00 51.20 138 A 1 
ATOM 1066 N N   . GLU A 1 139 ? -18.477 -21.031 11.224  1.00 45.29 139 A 1 
ATOM 1067 C CA  . GLU A 1 139 ? -17.862 -22.166 11.909  1.00 46.22 139 A 1 
ATOM 1068 C C   . GLU A 1 139 ? -16.406 -22.359 11.446  1.00 47.70 139 A 1 
ATOM 1069 O O   . GLU A 1 139 ? -16.134 -22.791 10.332  1.00 45.30 139 A 1 
ATOM 1070 C CB  . GLU A 1 139 ? -18.719 -23.435 11.754  1.00 42.58 139 A 1 
ATOM 1071 C CG  . GLU A 1 139 ? -20.088 -23.307 12.460  1.00 36.94 139 A 1 
ATOM 1072 C CD  . GLU A 1 139 ? -20.865 -24.632 12.578  1.00 34.02 139 A 1 
ATOM 1073 O OE1 . GLU A 1 139 ? -21.871 -24.636 13.325  1.00 30.46 139 A 1 
ATOM 1074 O OE2 . GLU A 1 139 ? -20.441 -25.634 11.968  1.00 31.44 139 A 1 
ATOM 1075 N N   . GLY A 1 140 ? -15.433 -22.047 12.321  1.00 44.93 140 A 1 
ATOM 1076 C CA  . GLY A 1 140 ? -14.018 -22.386 12.120  1.00 45.56 140 A 1 
ATOM 1077 C C   . GLY A 1 140 ? -13.101 -21.234 11.681  1.00 48.92 140 A 1 
ATOM 1078 O O   . GLY A 1 140 ? -13.292 -20.074 12.043  1.00 46.67 140 A 1 
ATOM 1079 N N   . LEU A 1 141 ? -12.034 -21.587 10.933  1.00 50.21 141 A 1 
ATOM 1080 C CA  . LEU A 1 141 ? -10.963 -20.663 10.521  1.00 50.64 141 A 1 
ATOM 1081 C C   . LEU A 1 141 ? -11.419 -19.597 9.504   1.00 54.97 141 A 1 
ATOM 1082 O O   . LEU A 1 141 ? -10.745 -18.575 9.355   1.00 50.72 141 A 1 
ATOM 1083 C CB  . LEU A 1 141 ? -9.798  -21.499 9.945   1.00 45.68 141 A 1 
ATOM 1084 C CG  . LEU A 1 141 ? -9.012  -22.315 10.993  1.00 41.89 141 A 1 
ATOM 1085 C CD1 . LEU A 1 141 ? -8.175  -23.394 10.305  1.00 37.93 141 A 1 
ATOM 1086 C CD2 . LEU A 1 141 ? -8.072  -21.433 11.811  1.00 38.50 141 A 1 
ATOM 1087 N N   . GLY A 1 142 ? -12.562 -19.793 8.831   1.00 59.45 142 A 1 
ATOM 1088 C CA  . GLY A 1 142 ? -13.071 -18.900 7.779   1.00 60.31 142 A 1 
ATOM 1089 C C   . GLY A 1 142 ? -13.265 -17.454 8.236   1.00 66.61 142 A 1 
ATOM 1090 O O   . GLY A 1 142 ? -12.808 -16.523 7.568   1.00 62.22 142 A 1 
ATOM 1091 N N   . ASN A 1 143 ? -13.828 -17.240 9.434   1.00 67.72 143 A 1 
ATOM 1092 C CA  . ASN A 1 143 ? -14.018 -15.897 9.990   1.00 70.74 143 A 1 
ATOM 1093 C C   . ASN A 1 143 ? -12.697 -15.159 10.268  1.00 75.14 143 A 1 
ATOM 1094 O O   . ASN A 1 143 ? -12.649 -13.931 10.182  1.00 71.87 143 A 1 
ATOM 1095 C CB  . ASN A 1 143 ? -14.858 -15.998 11.276  1.00 63.93 143 A 1 
ATOM 1096 C CG  . ASN A 1 143 ? -16.354 -16.022 11.002  1.00 56.08 143 A 1 
ATOM 1097 O OD1 . ASN A 1 143 ? -16.821 -15.786 9.907   1.00 50.31 143 A 1 
ATOM 1098 N ND2 . ASN A 1 143 ? -17.159 -16.257 12.009  1.00 47.30 143 A 1 
ATOM 1099 N N   . GLN A 1 144 ? -11.621 -15.881 10.608  1.00 74.64 144 A 1 
ATOM 1100 C CA  . GLN A 1 144 ? -10.305 -15.264 10.810  1.00 77.13 144 A 1 
ATOM 1101 C C   . GLN A 1 144 ? -9.727  -14.765 9.481   1.00 80.29 144 A 1 
ATOM 1102 O O   . GLN A 1 144 ? -9.212  -13.649 9.424   1.00 77.38 144 A 1 
ATOM 1103 C CB  . GLN A 1 144 ? -9.333  -16.241 11.486  1.00 72.25 144 A 1 
ATOM 1104 C CG  . GLN A 1 144 ? -9.791  -16.626 12.902  1.00 64.38 144 A 1 
ATOM 1105 C CD  . GLN A 1 144 ? -8.791  -17.522 13.635  1.00 59.99 144 A 1 
ATOM 1106 O OE1 . GLN A 1 144 ? -7.725  -17.879 13.160  1.00 53.85 144 A 1 
ATOM 1107 N NE2 . GLN A 1 144 ? -9.091  -17.925 14.852  1.00 49.79 144 A 1 
ATOM 1108 N N   . PHE A 1 145 ? -9.886  -15.539 8.405   1.00 81.29 145 A 1 
ATOM 1109 C CA  . PHE A 1 145 ? -9.449  -15.120 7.071   1.00 82.23 145 A 1 
ATOM 1110 C C   . PHE A 1 145 ? -10.207 -13.885 6.587   1.00 85.61 145 A 1 
ATOM 1111 O O   . PHE A 1 145 ? -9.585  -12.921 6.139   1.00 84.48 145 A 1 
ATOM 1112 C CB  . PHE A 1 145 ? -9.599  -16.282 6.081   1.00 77.52 145 A 1 
ATOM 1113 C CG  . PHE A 1 145 ? -8.851  -17.540 6.472   1.00 67.97 145 A 1 
ATOM 1114 C CD1 . PHE A 1 145 ? -7.522  -17.469 6.922   1.00 60.66 145 A 1 
ATOM 1115 C CD2 . PHE A 1 145 ? -9.490  -18.790 6.388   1.00 59.73 145 A 1 
ATOM 1116 C CE1 . PHE A 1 145 ? -6.839  -18.641 7.293   1.00 52.02 145 A 1 
ATOM 1117 C CE2 . PHE A 1 145 ? -8.804  -19.962 6.756   1.00 51.51 145 A 1 
ATOM 1118 C CZ  . PHE A 1 145 ? -7.477  -19.886 7.211   1.00 50.98 145 A 1 
ATOM 1119 N N   . LEU A 1 146 ? -11.533 -13.852 6.764   1.00 85.61 146 A 1 
ATOM 1120 C CA  . LEU A 1 146 ? -12.348 -12.676 6.448   1.00 87.18 146 A 1 
ATOM 1121 C C   . LEU A 1 146 ? -11.929 -11.455 7.280   1.00 88.34 146 A 1 
ATOM 1122 O O   . LEU A 1 146 ? -11.911 -10.339 6.762   1.00 87.43 146 A 1 
ATOM 1123 C CB  . LEU A 1 146 ? -13.827 -13.017 6.681   1.00 86.53 146 A 1 
ATOM 1124 C CG  . LEU A 1 146 ? -14.393 -14.062 5.703   1.00 84.88 146 A 1 
ATOM 1125 C CD1 . LEU A 1 146 ? -15.767 -14.512 6.194   1.00 81.68 146 A 1 
ATOM 1126 C CD2 . LEU A 1 146 ? -14.531 -13.512 4.285   1.00 81.96 146 A 1 
ATOM 1127 N N   . GLY A 1 147 ? -11.536 -11.655 8.546   1.00 87.68 147 A 1 
ATOM 1128 C CA  . GLY A 1 147 ? -10.941 -10.614 9.388   1.00 86.99 147 A 1 
ATOM 1129 C C   . GLY A 1 147 ? -9.683  -10.010 8.765   1.00 87.87 147 A 1 
ATOM 1130 O O   . GLY A 1 147 ? -9.598  -8.791  8.633   1.00 86.43 147 A 1 
ATOM 1131 N N   . HIS A 1 148 ? -8.756  -10.846 8.293   1.00 88.26 148 A 1 
ATOM 1132 C CA  . HIS A 1 148 ? -7.544  -10.379 7.610   1.00 88.74 148 A 1 
ATOM 1133 C C   . HIS A 1 148 ? -7.847  -9.661  6.288   1.00 90.40 148 A 1 
ATOM 1134 O O   . HIS A 1 148 ? -7.229  -8.640  5.993   1.00 89.64 148 A 1 
ATOM 1135 C CB  . HIS A 1 148 ? -6.594  -11.563 7.381   1.00 87.52 148 A 1 
ATOM 1136 C CG  . HIS A 1 148 ? -6.130  -12.205 8.666   1.00 85.19 148 A 1 
ATOM 1137 N ND1 . HIS A 1 148 ? -5.684  -11.539 9.786   1.00 76.71 148 A 1 
ATOM 1138 C CD2 . HIS A 1 148 ? -6.074  -13.545 8.949   1.00 76.19 148 A 1 
ATOM 1139 C CE1 . HIS A 1 148 ? -5.370  -12.451 10.715  1.00 76.48 148 A 1 
ATOM 1140 N NE2 . HIS A 1 148 ? -5.586  -13.694 10.253  1.00 77.67 148 A 1 
ATOM 1141 N N   . ILE A 1 149 ? -8.840  -10.125 5.526   1.00 90.50 149 A 1 
ATOM 1142 C CA  . ILE A 1 149 ? -9.285  -9.428  4.309   1.00 91.25 149 A 1 
ATOM 1143 C C   . ILE A 1 149 ? -9.876  -8.051  4.655   1.00 91.81 149 A 1 
ATOM 1144 O O   . ILE A 1 149 ? -9.668  -7.091  3.919   1.00 90.96 149 A 1 
ATOM 1145 C CB  . ILE A 1 149 ? -10.270 -10.297 3.491   1.00 90.97 149 A 1 
ATOM 1146 C CG1 . ILE A 1 149 ? -9.613  -11.620 3.042   1.00 88.28 149 A 1 
ATOM 1147 C CG2 . ILE A 1 149 ? -10.740 -9.536  2.239   1.00 88.02 149 A 1 
ATOM 1148 C CD1 . ILE A 1 149 ? -10.582 -12.630 2.422   1.00 82.21 149 A 1 
ATOM 1149 N N   . ARG A 1 150 ? -10.569 -7.907  5.793   1.00 92.10 150 A 1 
ATOM 1150 C CA  . ARG A 1 150 ? -11.076 -6.591  6.235   1.00 91.47 150 A 1 
ATOM 1151 C C   . ARG A 1 150 ? -9.959  -5.594  6.557   1.00 91.83 150 A 1 
ATOM 1152 O O   . ARG A 1 150 ? -10.161 -4.399  6.353   1.00 89.98 150 A 1 
ATOM 1153 C CB  . ARG A 1 150 ? -12.048 -6.735  7.419   1.00 90.41 150 A 1 
ATOM 1154 C CG  . ARG A 1 150 ? -13.396 -7.334  6.974   1.00 84.21 150 A 1 
ATOM 1155 C CD  . ARG A 1 150 ? -14.426 -7.387  8.106   1.00 83.64 150 A 1 
ATOM 1156 N NE  . ARG A 1 150 ? -15.607 -8.193  7.733   1.00 81.60 150 A 1 
ATOM 1157 C CZ  . ARG A 1 150 ? -16.564 -7.901  6.856   1.00 79.94 150 A 1 
ATOM 1158 N NH1 . ARG A 1 150 ? -16.628 -6.771  6.212   1.00 68.98 150 A 1 
ATOM 1159 N NH2 . ARG A 1 150 ? -17.492 -8.771  6.585   1.00 74.23 150 A 1 
ATOM 1160 N N   . GLU A 1 151 ? -8.802  -6.070  7.007   1.00 89.76 151 A 1 
ATOM 1161 C CA  . GLU A 1 151 ? -7.665  -5.218  7.395   1.00 89.53 151 A 1 
ATOM 1162 C C   . GLU A 1 151 ? -6.838  -4.677  6.216   1.00 90.80 151 A 1 
ATOM 1163 O O   . GLU A 1 151 ? -6.041  -3.757  6.416   1.00 89.17 151 A 1 
ATOM 1164 C CB  . GLU A 1 151 ? -6.737  -5.994  8.339   1.00 87.34 151 A 1 
ATOM 1165 C CG  . GLU A 1 151 ? -7.349  -6.268  9.722   1.00 82.45 151 A 1 
ATOM 1166 C CD  . GLU A 1 151 ? -6.399  -7.054  10.641  1.00 77.37 151 A 1 
ATOM 1167 O OE1 . GLU A 1 151 ? -6.863  -7.475  11.723  1.00 69.38 151 A 1 
ATOM 1168 O OE2 . GLU A 1 151 ? -5.193  -7.173  10.307  1.00 68.71 151 A 1 
ATOM 1169 N N   . VAL A 1 152 ? -6.998  -5.232  5.008   1.00 91.14 152 A 1 
ATOM 1170 C CA  . VAL A 1 152 ? -6.286  -4.749  3.814   1.00 92.37 152 A 1 
ATOM 1171 C C   . VAL A 1 152 ? -7.092  -3.671  3.084   1.00 92.82 152 A 1 
ATOM 1172 O O   . VAL A 1 152 ? -8.308  -3.580  3.244   1.00 92.13 152 A 1 
ATOM 1173 C CB  . VAL A 1 152 ? -5.845  -5.892  2.877   1.00 92.34 152 A 1 
ATOM 1174 C CG1 . VAL A 1 152 ? -4.970  -6.903  3.626   1.00 90.08 152 A 1 
ATOM 1175 C CG2 . VAL A 1 152 ? -7.006  -6.625  2.216   1.00 89.48 152 A 1 
ATOM 1176 N N   . ASP A 1 153 ? -6.436  -2.851  2.285   1.00 93.53 153 A 1 
ATOM 1177 C CA  . ASP A 1 153 ? -7.042  -1.704  1.597   1.00 93.39 153 A 1 
ATOM 1178 C C   . ASP A 1 153 ? -7.483  -2.034  0.161   1.00 94.29 153 A 1 
ATOM 1179 O O   . ASP A 1 153 ? -8.454  -1.458  -0.330  1.00 93.07 153 A 1 
ATOM 1180 C CB  . ASP A 1 153 ? -6.045  -0.547  1.594   1.00 91.89 153 A 1 
ATOM 1181 C CG  . ASP A 1 153 ? -5.701  -0.043  2.998   1.00 89.99 153 A 1 
ATOM 1182 O OD1 . ASP A 1 153 ? -6.518  0.723   3.560   1.00 85.32 153 A 1 
ATOM 1183 O OD2 . ASP A 1 153 ? -4.571  -0.316  3.455   1.00 84.89 153 A 1 
ATOM 1184 N N   . ALA A 1 154 ? -6.787  -2.956  -0.510  1.00 93.92 154 A 1 
ATOM 1185 C CA  . ALA A 1 154 ? -7.104  -3.462  -1.842  1.00 94.47 154 A 1 
ATOM 1186 C C   . ALA A 1 154 ? -6.733  -4.945  -1.959  1.00 94.91 154 A 1 
ATOM 1187 O O   . ALA A 1 154 ? -6.004  -5.478  -1.118  1.00 94.03 154 A 1 
ATOM 1188 C CB  . ALA A 1 154 ? -6.378  -2.616  -2.891  1.00 93.82 154 A 1 
ATOM 1189 N N   . LEU A 1 155 ? -7.236  -5.618  -3.002  1.00 95.21 155 A 1 
ATOM 1190 C CA  . LEU A 1 155 ? -7.070  -7.053  -3.206  1.00 95.46 155 A 1 
ATOM 1191 C C   . LEU A 1 155 ? -6.395  -7.354  -4.548  1.00 95.71 155 A 1 
ATOM 1192 O O   . LEU A 1 155 ? -6.806  -6.842  -5.587  1.00 94.86 155 A 1 
ATOM 1193 C CB  . LEU A 1 155 ? -8.437  -7.753  -3.104  1.00 94.96 155 A 1 
ATOM 1194 C CG  . LEU A 1 155 ? -9.180  -7.564  -1.767  1.00 94.09 155 A 1 
ATOM 1195 C CD1 . LEU A 1 155 ? -10.543 -8.255  -1.831  1.00 91.76 155 A 1 
ATOM 1196 C CD2 . LEU A 1 155 ? -8.412  -8.144  -0.581  1.00 91.39 155 A 1 
ATOM 1197 N N   . VAL A 1 156 ? -5.425  -8.255  -4.523  1.00 95.28 156 A 1 
ATOM 1198 C CA  . VAL A 1 156 ? -4.941  -8.977  -5.703  1.00 95.26 156 A 1 
ATOM 1199 C C   . VAL A 1 156 ? -5.594  -10.346 -5.684  1.00 95.25 156 A 1 
ATOM 1200 O O   . VAL A 1 156 ? -5.274  -11.178 -4.834  1.00 94.27 156 A 1 
ATOM 1201 C CB  . VAL A 1 156 ? -3.408  -9.095  -5.729  1.00 94.48 156 A 1 
ATOM 1202 C CG1 . VAL A 1 156 ? -2.935  -9.855  -6.974  1.00 92.37 156 A 1 
ATOM 1203 C CG2 . VAL A 1 156 ? -2.749  -7.717  -5.749  1.00 92.51 156 A 1 
ATOM 1204 N N   . HIS A 1 157 ? -6.534  -10.581 -6.595  1.00 95.85 157 A 1 
ATOM 1205 C CA  . HIS A 1 157 ? -7.210  -11.862 -6.714  1.00 95.90 157 A 1 
ATOM 1206 C C   . HIS A 1 157 ? -6.451  -12.743 -7.705  1.00 95.85 157 A 1 
ATOM 1207 O O   . HIS A 1 157 ? -6.536  -12.546 -8.914  1.00 94.92 157 A 1 
ATOM 1208 C CB  . HIS A 1 157 ? -8.681  -11.637 -7.082  1.00 95.43 157 A 1 
ATOM 1209 C CG  . HIS A 1 157 ? -9.559  -12.861 -7.002  1.00 95.14 157 A 1 
ATOM 1210 N ND1 . HIS A 1 157 ? -10.945 -12.830 -7.051  1.00 87.14 157 A 1 
ATOM 1211 C CD2 . HIS A 1 157 ? -9.192  -14.176 -6.864  1.00 88.04 157 A 1 
ATOM 1212 C CE1 . HIS A 1 157 ? -11.382 -14.093 -6.965  1.00 88.76 157 A 1 
ATOM 1213 N NE2 . HIS A 1 157 ? -10.349 -14.942 -6.843  1.00 89.73 157 A 1 
ATOM 1214 N N   . VAL A 1 158 ? -5.703  -13.712 -7.171  1.00 94.19 158 A 1 
ATOM 1215 C CA  . VAL A 1 158 ? -4.977  -14.696 -7.979  1.00 93.86 158 A 1 
ATOM 1216 C C   . VAL A 1 158 ? -5.954  -15.754 -8.481  1.00 93.57 158 A 1 
ATOM 1217 O O   . VAL A 1 158 ? -6.583  -16.458 -7.684  1.00 92.47 158 A 1 
ATOM 1218 C CB  . VAL A 1 158 ? -3.803  -15.329 -7.213  1.00 93.14 158 A 1 
ATOM 1219 C CG1 . VAL A 1 158 ? -2.992  -16.258 -8.125  1.00 91.28 158 A 1 
ATOM 1220 C CG2 . VAL A 1 158 ? -2.848  -14.259 -6.670  1.00 91.10 158 A 1 
ATOM 1221 N N   . VAL A 1 159 ? -6.048  -15.868 -9.805  1.00 93.81 159 A 1 
ATOM 1222 C CA  . VAL A 1 159 ? -6.967  -16.763 -10.508 1.00 93.84 159 A 1 
ATOM 1223 C C   . VAL A 1 159 ? -6.166  -17.812 -11.265 1.00 92.95 159 A 1 
ATOM 1224 O O   . VAL A 1 159 ? -5.247  -17.485 -12.015 1.00 91.40 159 A 1 
ATOM 1225 C CB  . VAL A 1 159 ? -7.888  -15.982 -11.459 1.00 93.87 159 A 1 
ATOM 1226 C CG1 . VAL A 1 159 ? -8.948  -16.905 -12.071 1.00 91.31 159 A 1 
ATOM 1227 C CG2 . VAL A 1 159 ? -8.617  -14.848 -10.731 1.00 91.37 159 A 1 
ATOM 1228 N N   . ARG A 1 160 ? -6.513  -19.077 -11.065 1.00 91.52 160 A 1 
ATOM 1229 C CA  . ARG A 1 160 ? -5.863  -20.205 -11.733 1.00 90.76 160 A 1 
ATOM 1230 C C   . ARG A 1 160 ? -6.262  -20.252 -13.211 1.00 91.02 160 A 1 
ATOM 1231 O O   . ARG A 1 160 ? -7.441  -20.379 -13.523 1.00 90.06 160 A 1 
ATOM 1232 C CB  . ARG A 1 160 ? -6.238  -21.500 -11.003 1.00 88.82 160 A 1 
ATOM 1233 C CG  . ARG A 1 160 ? -5.637  -22.743 -11.672 1.00 83.92 160 A 1 
ATOM 1234 C CD  . ARG A 1 160 ? -6.260  -24.011 -11.092 1.00 82.18 160 A 1 
ATOM 1235 N NE  . ARG A 1 160 ? -5.826  -25.205 -11.837 1.00 77.75 160 A 1 
ATOM 1236 C CZ  . ARG A 1 160 ? -6.468  -26.363 -11.912 1.00 76.46 160 A 1 
ATOM 1237 N NH1 . ARG A 1 160 ? -7.584  -26.589 -11.281 1.00 69.73 160 A 1 
ATOM 1238 N NH2 . ARG A 1 160 ? -5.987  -27.327 -12.641 1.00 68.26 160 A 1 
ATOM 1239 N N   . CYS A 1 161 ? -5.259  -20.226 -14.090 1.00 89.85 161 A 1 
ATOM 1240 C CA  . CYS A 1 161 ? -5.413  -20.444 -15.532 1.00 88.81 161 A 1 
ATOM 1241 C C   . CYS A 1 161 ? -4.452  -21.531 -16.058 1.00 87.59 161 A 1 
ATOM 1242 O O   . CYS A 1 161 ? -4.182  -21.575 -17.251 1.00 84.55 161 A 1 
ATOM 1243 C CB  . CYS A 1 161 ? -5.241  -19.109 -16.270 1.00 88.76 161 A 1 
ATOM 1244 S SG  . CYS A 1 161 ? -6.501  -17.903 -15.754 1.00 86.36 161 A 1 
ATOM 1245 N N   . PHE A 1 162 ? -3.925  -22.402 -15.191 1.00 86.34 162 A 1 
ATOM 1246 C CA  . PHE A 1 162 ? -2.932  -23.429 -15.529 1.00 84.93 162 A 1 
ATOM 1247 C C   . PHE A 1 162 ? -3.335  -24.821 -15.029 1.00 83.72 162 A 1 
ATOM 1248 O O   . PHE A 1 162 ? -4.058  -24.962 -14.034 1.00 80.86 162 A 1 
ATOM 1249 C CB  . PHE A 1 162 ? -1.555  -23.023 -14.976 1.00 83.84 162 A 1 
ATOM 1250 C CG  . PHE A 1 162 ? -1.420  -23.136 -13.467 1.00 84.08 162 A 1 
ATOM 1251 C CD1 . PHE A 1 162 ? -1.846  -22.086 -12.633 1.00 81.21 162 A 1 
ATOM 1252 C CD2 . PHE A 1 162 ? -0.901  -24.308 -12.890 1.00 82.47 162 A 1 
ATOM 1253 C CE1 . PHE A 1 162 ? -1.769  -22.212 -11.236 1.00 79.94 162 A 1 
ATOM 1254 C CE2 . PHE A 1 162 ? -0.826  -24.436 -11.490 1.00 80.48 162 A 1 
ATOM 1255 C CZ  . PHE A 1 162 ? -1.265  -23.391 -10.659 1.00 82.23 162 A 1 
ATOM 1256 N N   . GLU A 1 163 ? -2.834  -25.857 -15.698 1.00 80.72 163 A 1 
ATOM 1257 C CA  . GLU A 1 163 ? -2.891  -27.258 -15.268 1.00 79.40 163 A 1 
ATOM 1258 C C   . GLU A 1 163 ? -1.564  -27.669 -14.618 1.00 78.96 163 A 1 
ATOM 1259 O O   . GLU A 1 163 ? -0.490  -27.307 -15.089 1.00 71.41 163 A 1 
ATOM 1260 C CB  . GLU A 1 163 ? -3.246  -28.173 -16.453 1.00 74.86 163 A 1 
ATOM 1261 C CG  . GLU A 1 163 ? -4.754  -28.114 -16.732 1.00 66.90 163 A 1 
ATOM 1262 C CD  . GLU A 1 163 ? -5.262  -28.932 -17.918 1.00 63.72 163 A 1 
ATOM 1263 O OE1 . GLU A 1 163 ? -6.480  -28.780 -18.213 1.00 57.43 163 A 1 
ATOM 1264 O OE2 . GLU A 1 163 ? -4.482  -29.706 -18.500 1.00 56.65 163 A 1 
ATOM 1265 N N   . ASP A 1 164 ? -1.649  -28.420 -13.522 1.00 75.61 164 A 1 
ATOM 1266 C CA  . ASP A 1 164 ? -0.493  -29.075 -12.906 1.00 73.89 164 A 1 
ATOM 1267 C C   . ASP A 1 164 ? -0.970  -30.372 -12.236 1.00 74.09 164 A 1 
ATOM 1268 O O   . ASP A 1 164 ? -1.702  -30.341 -11.246 1.00 69.16 164 A 1 
ATOM 1269 C CB  . ASP A 1 164 ? 0.210   -28.134 -11.914 1.00 69.69 164 A 1 
ATOM 1270 C CG  . ASP A 1 164 ? 1.541   -28.684 -11.371 1.00 66.14 164 A 1 
ATOM 1271 O OD1 . ASP A 1 164 ? 1.760   -29.916 -11.415 1.00 65.81 164 A 1 
ATOM 1272 O OD2 . ASP A 1 164 ? 2.361   -27.868 -10.893 1.00 63.29 164 A 1 
ATOM 1273 N N   . GLU A 1 165 ? -0.551  -31.517 -12.785 1.00 75.17 165 A 1 
ATOM 1274 C CA  . GLU A 1 165 ? -0.918  -32.850 -12.289 1.00 75.21 165 A 1 
ATOM 1275 C C   . GLU A 1 165 ? -0.367  -33.138 -10.882 1.00 75.02 165 A 1 
ATOM 1276 O O   . GLU A 1 165 ? -0.871  -34.012 -10.179 1.00 68.12 165 A 1 
ATOM 1277 C CB  . GLU A 1 165 ? -0.405  -33.926 -13.259 1.00 72.07 165 A 1 
ATOM 1278 C CG  . GLU A 1 165 ? -1.014  -33.845 -14.673 1.00 65.59 165 A 1 
ATOM 1279 C CD  . GLU A 1 165 ? -0.575  -35.011 -15.585 1.00 58.78 165 A 1 
ATOM 1280 O OE1 . GLU A 1 165 ? -1.165  -35.149 -16.679 1.00 53.46 165 A 1 
ATOM 1281 O OE2 . GLU A 1 165 ? 0.337   -35.780 -15.191 1.00 54.03 165 A 1 
ATOM 1282 N N   . ASN A 1 166 ? 0.650   -32.396 -10.436 1.00 67.64 166 A 1 
ATOM 1283 C CA  . ASN A 1 166 ? 1.278   -32.579 -9.125  1.00 67.37 166 A 1 
ATOM 1284 C C   . ASN A 1 166 ? 0.595   -31.768 -8.015  1.00 66.56 166 A 1 
ATOM 1285 O O   . ASN A 1 166 ? 0.948   -31.907 -6.841  1.00 63.31 166 A 1 
ATOM 1286 C CB  . ASN A 1 166 ? 2.767   -32.224 -9.220  1.00 65.89 166 A 1 
ATOM 1287 C CG  . ASN A 1 166 ? 3.463   -32.980 -10.326 1.00 61.72 166 A 1 
ATOM 1288 O OD1 . ASN A 1 166 ? 3.703   -34.171 -10.249 1.00 56.97 166 A 1 
ATOM 1289 N ND2 . ASN A 1 166 ? 3.795   -32.300 -11.398 1.00 56.40 166 A 1 
ATOM 1290 N N   . VAL A 1 167 ? -0.366  -30.907 -8.364  1.00 66.80 167 A 1 
ATOM 1291 C CA  . VAL A 1 167 ? -1.036  -30.002 -7.428  1.00 66.26 167 A 1 
ATOM 1292 C C   . VAL A 1 167 ? -2.516  -30.361 -7.328  1.00 67.41 167 A 1 
ATOM 1293 O O   . VAL A 1 167 ? -3.259  -30.319 -8.303  1.00 63.54 167 A 1 
ATOM 1294 C CB  . VAL A 1 167 ? -0.817  -28.532 -7.824  1.00 61.73 167 A 1 
ATOM 1295 C CG1 . VAL A 1 167 ? -1.523  -27.584 -6.845  1.00 56.20 167 A 1 
ATOM 1296 C CG2 . VAL A 1 167 ? 0.675   -28.170 -7.800  1.00 59.82 167 A 1 
ATOM 1297 N N   . THR A 1 168 ? -2.982  -30.656 -6.110  1.00 65.74 168 A 1 
ATOM 1298 C CA  . THR A 1 168 ? -4.414  -30.864 -5.860  1.00 64.70 168 A 1 
ATOM 1299 C C   . THR A 1 168 ? -5.140  -29.525 -5.844  1.00 64.33 168 A 1 
ATOM 1300 O O   . THR A 1 168 ? -4.931  -28.710 -4.942  1.00 59.07 168 A 1 
ATOM 1301 C CB  . THR A 1 168 ? -4.656  -31.608 -4.542  1.00 60.45 168 A 1 
ATOM 1302 O OG1 . THR A 1 168 ? -3.899  -32.796 -4.507  1.00 54.05 168 A 1 
ATOM 1303 C CG2 . THR A 1 168 ? -6.121  -32.006 -4.370  1.00 53.51 168 A 1 
ATOM 1304 N N   . HIS A 1 169 ? -6.028  -29.305 -6.805  1.00 64.38 169 A 1 
ATOM 1305 C CA  . HIS A 1 169 ? -6.847  -28.096 -6.897  1.00 63.32 169 A 1 
ATOM 1306 C C   . HIS A 1 169 ? -8.243  -28.295 -6.293  1.00 65.73 169 A 1 
ATOM 1307 O O   . HIS A 1 169 ? -8.691  -29.414 -6.061  1.00 63.15 169 A 1 
ATOM 1308 C CB  . HIS A 1 169 ? -6.880  -27.632 -8.352  1.00 56.78 169 A 1 
ATOM 1309 C CG  . HIS A 1 169 ? -5.519  -27.223 -8.853  1.00 55.21 169 A 1 
ATOM 1310 N ND1 . HIS A 1 169 ? -4.858  -26.052 -8.552  1.00 49.61 169 A 1 
ATOM 1311 C CD2 . HIS A 1 169 ? -4.708  -27.943 -9.682  1.00 49.02 169 A 1 
ATOM 1312 C CE1 . HIS A 1 169 ? -3.680  -26.068 -9.198  1.00 51.18 169 A 1 
ATOM 1313 N NE2 . HIS A 1 169 ? -3.546  -27.198 -9.893  1.00 52.37 169 A 1 
ATOM 1314 N N   . VAL A 1 170 ? -8.940  -27.183 -6.018  1.00 64.06 170 A 1 
ATOM 1315 C CA  . VAL A 1 170 ? -10.318 -27.216 -5.485  1.00 65.31 170 A 1 
ATOM 1316 C C   . VAL A 1 170 ? -11.289 -27.832 -6.497  1.00 69.14 170 A 1 
ATOM 1317 O O   . VAL A 1 170 ? -12.241 -28.512 -6.114  1.00 65.80 170 A 1 
ATOM 1318 C CB  . VAL A 1 170 ? -10.783 -25.800 -5.094  1.00 61.38 170 A 1 
ATOM 1319 C CG1 . VAL A 1 170 ? -12.221 -25.762 -4.564  1.00 56.03 170 A 1 
ATOM 1320 C CG2 . VAL A 1 170 ? -9.878  -25.226 -3.992  1.00 57.65 170 A 1 
ATOM 1321 N N   . TYR A 1 171 ? -11.037 -27.589 -7.773  1.00 68.75 171 A 1 
ATOM 1322 C CA  . TYR A 1 171 ? -11.767 -28.156 -8.899  1.00 71.08 171 A 1 
ATOM 1323 C C   . TYR A 1 171 ? -10.778 -28.755 -9.906  1.00 72.90 171 A 1 
ATOM 1324 O O   . TYR A 1 171 ? -9.743  -28.141 -10.183 1.00 68.41 171 A 1 
ATOM 1325 C CB  . TYR A 1 171 ? -12.615 -27.072 -9.568  1.00 69.25 171 A 1 
ATOM 1326 C CG  . TYR A 1 171 ? -13.610 -26.365 -8.664  1.00 68.07 171 A 1 
ATOM 1327 C CD1 . TYR A 1 171 ? -14.755 -27.043 -8.205  1.00 63.41 171 A 1 
ATOM 1328 C CD2 . TYR A 1 171 ? -13.397 -25.022 -8.288  1.00 62.60 171 A 1 
ATOM 1329 C CE1 . TYR A 1 171 ? -15.689 -26.384 -7.379  1.00 59.92 171 A 1 
ATOM 1330 C CE2 . TYR A 1 171 ? -14.330 -24.360 -7.463  1.00 60.61 171 A 1 
ATOM 1331 C CZ  . TYR A 1 171 ? -15.479 -25.039 -7.008  1.00 66.55 171 A 1 
ATOM 1332 O OH  . TYR A 1 171 ? -16.383 -24.400 -6.216  1.00 62.60 171 A 1 
ATOM 1333 N N   . ASP A 1 172 ? -11.135 -29.900 -10.482 1.00 73.58 172 A 1 
ATOM 1334 C CA  . ASP A 1 172 ? -10.293 -30.600 -11.462 1.00 75.14 172 A 1 
ATOM 1335 C C   . ASP A 1 172 ? -10.155 -29.796 -12.770 1.00 77.69 172 A 1 
ATOM 1336 O O   . ASP A 1 172 ? -9.069  -29.669 -13.322 1.00 73.50 172 A 1 
ATOM 1337 C CB  . ASP A 1 172 ? -10.881 -31.995 -11.743 1.00 70.71 172 A 1 
ATOM 1338 C CG  . ASP A 1 172 ? -11.018 -32.869 -10.488 1.00 65.03 172 A 1 
ATOM 1339 O OD1 . ASP A 1 172 ? -10.170 -32.742 -9.577  1.00 60.30 172 A 1 
ATOM 1340 O OD2 . ASP A 1 172 ? -12.017 -33.619 -10.422 1.00 59.70 172 A 1 
ATOM 1341 N N   . SER A 1 173 ? -11.258 -29.185 -13.233 1.00 80.14 173 A 1 
ATOM 1342 C CA  . SER A 1 173 ? -11.285 -28.369 -14.455 1.00 81.27 173 A 1 
ATOM 1343 C C   . SER A 1 173 ? -10.843 -26.920 -14.210 1.00 81.46 173 A 1 
ATOM 1344 O O   . SER A 1 173 ? -11.183 -26.324 -13.180 1.00 79.13 173 A 1 
ATOM 1345 C CB  . SER A 1 173 ? -12.683 -28.387 -15.078 1.00 80.35 173 A 1 
ATOM 1346 O OG  . SER A 1 173 ? -13.649 -27.826 -14.200 1.00 77.94 173 A 1 
ATOM 1347 N N   . ILE A 1 174 ? -10.183 -26.324 -15.203 1.00 86.80 174 A 1 
ATOM 1348 C CA  . ILE A 1 174 ? -9.895  -24.882 -15.238 1.00 87.87 174 A 1 
ATOM 1349 C C   . ILE A 1 174 ? -11.159 -24.128 -15.644 1.00 89.09 174 A 1 
ATOM 1350 O O   . ILE A 1 174 ? -11.700 -24.349 -16.727 1.00 87.61 174 A 1 
ATOM 1351 C CB  . ILE A 1 174 ? -8.730  -24.558 -16.193 1.00 85.37 174 A 1 
ATOM 1352 C CG1 . ILE A 1 174 ? -7.451  -25.299 -15.760 1.00 78.63 174 A 1 
ATOM 1353 C CG2 . ILE A 1 174 ? -8.482  -23.039 -16.225 1.00 77.75 174 A 1 
ATOM 1354 C CD1 . ILE A 1 174 ? -6.316  -25.126 -16.765 1.00 71.35 174 A 1 
ATOM 1355 N N   . ASP A 1 175 ? -11.610 -23.227 -14.783 1.00 89.78 175 A 1 
ATOM 1356 C CA  . ASP A 1 175 ? -12.704 -22.296 -15.052 1.00 90.45 175 A 1 
ATOM 1357 C C   . ASP A 1 175 ? -12.488 -21.027 -14.210 1.00 91.10 175 A 1 
ATOM 1358 O O   . ASP A 1 175 ? -12.915 -20.967 -13.052 1.00 90.58 175 A 1 
ATOM 1359 C CB  . ASP A 1 175 ? -14.045 -22.977 -14.770 1.00 90.01 175 A 1 
ATOM 1360 C CG  . ASP A 1 175 ? -15.260 -22.113 -15.126 1.00 89.18 175 A 1 
ATOM 1361 O OD1 . ASP A 1 175 ? -15.109 -20.880 -15.248 1.00 85.87 175 A 1 
ATOM 1362 O OD2 . ASP A 1 175 ? -16.352 -22.721 -15.225 1.00 85.48 175 A 1 
ATOM 1363 N N   . PRO A 1 176 ? -11.789 -20.018 -14.756 1.00 92.68 176 A 1 
ATOM 1364 C CA  . PRO A 1 176 ? -11.473 -18.784 -14.042 1.00 92.73 176 A 1 
ATOM 1365 C C   . PRO A 1 176 ? -12.707 -18.035 -13.544 1.00 93.04 176 A 1 
ATOM 1366 O O   . PRO A 1 176 ? -12.675 -17.463 -12.454 1.00 92.59 176 A 1 
ATOM 1367 C CB  . PRO A 1 176 ? -10.693 -17.928 -15.042 1.00 92.06 176 A 1 
ATOM 1368 C CG  . PRO A 1 176 ? -10.071 -18.949 -15.982 1.00 89.56 176 A 1 
ATOM 1369 C CD  . PRO A 1 176 ? -11.132 -20.031 -16.056 1.00 91.38 176 A 1 
ATOM 1370 N N   . LEU A 1 177 ? -13.808 -18.049 -14.314 1.00 94.01 177 A 1 
ATOM 1371 C CA  . LEU A 1 177 ? -15.028 -17.322 -13.961 1.00 93.98 177 A 1 
ATOM 1372 C C   . LEU A 1 177 ? -15.718 -17.962 -12.759 1.00 93.39 177 A 1 
ATOM 1373 O O   . LEU A 1 177 ? -16.051 -17.263 -11.801 1.00 91.95 177 A 1 
ATOM 1374 C CB  . LEU A 1 177 ? -15.977 -17.253 -15.171 1.00 93.76 177 A 1 
ATOM 1375 C CG  . LEU A 1 177 ? -15.393 -16.572 -16.420 1.00 91.45 177 A 1 
ATOM 1376 C CD1 . LEU A 1 177 ? -16.481 -16.449 -17.485 1.00 84.55 177 A 1 
ATOM 1377 C CD2 . LEU A 1 177 ? -14.842 -15.177 -16.133 1.00 84.71 177 A 1 
ATOM 1378 N N   . ARG A 1 178 ? -15.832 -19.305 -12.747 1.00 92.77 178 A 1 
ATOM 1379 C CA  . ARG A 1 178 ? -16.329 -20.054 -11.581 1.00 91.39 178 A 1 
ATOM 1380 C C   . ARG A 1 178 ? -15.457 -19.811 -10.350 1.00 91.12 178 A 1 
ATOM 1381 O O   . ARG A 1 178 ? -15.980 -19.684 -9.240  1.00 90.36 178 A 1 
ATOM 1382 C CB  . ARG A 1 178 ? -16.345 -21.550 -11.929 1.00 90.22 178 A 1 
ATOM 1383 C CG  . ARG A 1 178 ? -16.848 -22.440 -10.773 1.00 85.85 178 A 1 
ATOM 1384 C CD  . ARG A 1 178 ? -16.461 -23.908 -10.995 1.00 85.23 178 A 1 
ATOM 1385 N NE  . ARG A 1 178 ? -14.999 -24.078 -10.960 1.00 80.84 178 A 1 
ATOM 1386 C CZ  . ARG A 1 178 ? -14.268 -24.922 -11.665 1.00 80.01 178 A 1 
ATOM 1387 N NH1 . ARG A 1 178 ? -14.795 -25.875 -12.380 1.00 70.74 178 A 1 
ATOM 1388 N NH2 . ARG A 1 178 ? -12.972 -24.790 -11.680 1.00 73.19 178 A 1 
ATOM 1389 N N   . ASP A 1 179 ? -14.143 -19.782 -10.522 1.00 91.96 179 A 1 
ATOM 1390 C CA  . ASP A 1 179 ? -13.211 -19.608 -9.408  1.00 91.24 179 A 1 
ATOM 1391 C C   . ASP A 1 179 ? -13.334 -18.201 -8.801  1.00 91.44 179 A 1 
ATOM 1392 O O   . ASP A 1 179 ? -13.388 -18.061 -7.573  1.00 90.59 179 A 1 
ATOM 1393 C CB  . ASP A 1 179 ? -11.782 -19.928 -9.875  1.00 90.23 179 A 1 
ATOM 1394 C CG  . ASP A 1 179 ? -11.519 -21.423 -10.142 1.00 87.17 179 A 1 
ATOM 1395 O OD1 . ASP A 1 179 ? -12.463 -22.256 -10.097 1.00 84.23 179 A 1 
ATOM 1396 O OD2 . ASP A 1 179 ? -10.333 -21.768 -10.354 1.00 83.87 179 A 1 
ATOM 1397 N N   . ILE A 1 180 ? -13.474 -17.167 -9.644  1.00 93.24 180 A 1 
ATOM 1398 C CA  . ILE A 1 180 ? -13.777 -15.792 -9.221  1.00 93.30 180 A 1 
ATOM 1399 C C   . ILE A 1 180 ? -15.128 -15.727 -8.519  1.00 92.68 180 A 1 
ATOM 1400 O O   . ILE A 1 180 ? -15.212 -15.187 -7.415  1.00 91.64 180 A 1 
ATOM 1401 C CB  . ILE A 1 180 ? -13.738 -14.826 -10.429 1.00 93.55 180 A 1 
ATOM 1402 C CG1 . ILE A 1 180 ? -12.277 -14.622 -10.871 1.00 92.07 180 A 1 
ATOM 1403 C CG2 . ILE A 1 180 ? -14.377 -13.463 -10.092 1.00 91.99 180 A 1 
ATOM 1404 C CD1 . ILE A 1 180 ? -12.148 -13.898 -12.207 1.00 88.06 180 A 1 
ATOM 1405 N N   . GLU A 1 181 ? -16.176 -16.289 -9.120  1.00 92.71 181 A 1 
ATOM 1406 C CA  . GLU A 1 181 ? -17.524 -16.299 -8.556  1.00 91.79 181 A 1 
ATOM 1407 C C   . GLU A 1 181 ? -17.537 -16.961 -7.173  1.00 91.35 181 A 1 
ATOM 1408 O O   . GLU A 1 181 ? -18.088 -16.402 -6.221  1.00 89.99 181 A 1 
ATOM 1409 C CB  . GLU A 1 181 ? -18.475 -17.019 -9.527  1.00 91.08 181 A 1 
ATOM 1410 C CG  . GLU A 1 181 ? -19.930 -16.965 -9.041  1.00 82.93 181 A 1 
ATOM 1411 C CD  . GLU A 1 181 ? -20.913 -17.705 -9.961  1.00 79.86 181 A 1 
ATOM 1412 O OE1 . GLU A 1 181 ? -22.129 -17.438 -9.818  1.00 70.73 181 A 1 
ATOM 1413 O OE2 . GLU A 1 181 ? -20.468 -18.580 -10.737 1.00 72.36 181 A 1 
ATOM 1414 N N   . THR A 1 182 ? -16.861 -18.102 -7.022  1.00 90.47 182 A 1 
ATOM 1415 C CA  . THR A 1 182 ? -16.756 -18.816 -5.741  1.00 89.24 182 A 1 
ATOM 1416 C C   . THR A 1 182 ? -16.166 -17.925 -4.646  1.00 89.57 182 A 1 
ATOM 1417 O O   . THR A 1 182 ? -16.710 -17.865 -3.544  1.00 88.27 182 A 1 
ATOM 1418 C CB  . THR A 1 182 ? -15.905 -20.088 -5.885  1.00 87.78 182 A 1 
ATOM 1419 O OG1 . THR A 1 182 ? -16.487 -20.968 -6.822  1.00 84.35 182 A 1 
ATOM 1420 C CG2 . THR A 1 182 ? -15.792 -20.871 -4.575  1.00 83.95 182 A 1 
ATOM 1421 N N   . VAL A 1 183 ? -15.078 -17.220 -4.935  1.00 91.00 183 A 1 
ATOM 1422 C CA  . VAL A 1 183 ? -14.453 -16.299 -3.976  1.00 90.87 183 A 1 
ATOM 1423 C C   . VAL A 1 183 ? -15.354 -15.092 -3.723  1.00 91.10 183 A 1 
ATOM 1424 O O   . VAL A 1 183 ? -15.614 -14.766 -2.563  1.00 90.56 183 A 1 
ATOM 1425 C CB  . VAL A 1 183 ? -13.047 -15.880 -4.448  1.00 90.83 183 A 1 
ATOM 1426 C CG1 . VAL A 1 183 ? -12.424 -14.807 -3.548  1.00 89.24 183 A 1 
ATOM 1427 C CG2 . VAL A 1 183 ? -12.103 -17.089 -4.440  1.00 89.14 183 A 1 
ATOM 1428 N N   . ASN A 1 184 ? -15.874 -14.453 -4.780  1.00 92.69 184 A 1 
ATOM 1429 C CA  . ASN A 1 184 ? -16.716 -13.264 -4.665  1.00 92.52 184 A 1 
ATOM 1430 C C   . ASN A 1 184 ? -17.984 -13.527 -3.846  1.00 92.65 184 A 1 
ATOM 1431 O O   . ASN A 1 184 ? -18.330 -12.703 -2.998  1.00 92.06 184 A 1 
ATOM 1432 C CB  . ASN A 1 184 ? -17.055 -12.726 -6.067  1.00 92.02 184 A 1 
ATOM 1433 C CG  . ASN A 1 184 ? -15.917 -11.950 -6.720  1.00 87.83 184 A 1 
ATOM 1434 O OD1 . ASN A 1 184 ? -14.947 -11.543 -6.093  1.00 80.45 184 A 1 
ATOM 1435 N ND2 . ASN A 1 184 ? -16.041 -11.645 -7.995  1.00 79.89 184 A 1 
ATOM 1436 N N   . LEU A 1 185 ? -18.640 -14.680 -4.021  1.00 90.59 185 A 1 
ATOM 1437 C CA  . LEU A 1 185 ? -19.820 -15.058 -3.241  1.00 90.07 185 A 1 
ATOM 1438 C C   . LEU A 1 185 ? -19.508 -15.177 -1.745  1.00 89.95 185 A 1 
ATOM 1439 O O   . LEU A 1 185 ? -20.282 -14.682 -0.927  1.00 88.99 185 A 1 
ATOM 1440 C CB  . LEU A 1 185 ? -20.402 -16.375 -3.777  1.00 89.56 185 A 1 
ATOM 1441 C CG  . LEU A 1 185 ? -21.161 -16.249 -5.113  1.00 84.13 185 A 1 
ATOM 1442 C CD1 . LEU A 1 185 ? -21.556 -17.647 -5.592  1.00 79.69 185 A 1 
ATOM 1443 C CD2 . LEU A 1 185 ? -22.439 -15.415 -4.985  1.00 80.33 185 A 1 
ATOM 1444 N N   . GLU A 1 186 ? -18.371 -15.749 -1.359  1.00 89.97 186 A 1 
ATOM 1445 C CA  . GLU A 1 186 ? -17.974 -15.807 0.057   1.00 88.74 186 A 1 
ATOM 1446 C C   . GLU A 1 186 ? -17.752 -14.406 0.652   1.00 89.79 186 A 1 
ATOM 1447 O O   . GLU A 1 186 ? -18.154 -14.136 1.789   1.00 88.55 186 A 1 
ATOM 1448 C CB  . GLU A 1 186 ? -16.704 -16.659 0.224   1.00 87.04 186 A 1 
ATOM 1449 C CG  . GLU A 1 186 ? -16.928 -18.159 -0.038  1.00 81.37 186 A 1 
ATOM 1450 C CD  . GLU A 1 186 ? -17.894 -18.834 0.949   1.00 79.93 186 A 1 
ATOM 1451 O OE1 . GLU A 1 186 ? -18.578 -19.801 0.545   1.00 71.23 186 A 1 
ATOM 1452 O OE2 . GLU A 1 186 ? -17.926 -18.457 2.142   1.00 70.76 186 A 1 
ATOM 1453 N N   . LEU A 1 187 ? -17.166 -13.483 -0.120  1.00 91.06 187 A 1 
ATOM 1454 C CA  . LEU A 1 187 ? -16.986 -12.087 0.304   1.00 92.05 187 A 1 
ATOM 1455 C C   . LEU A 1 187 ? -18.330 -11.352 0.420   1.00 93.10 187 A 1 
ATOM 1456 O O   . LEU A 1 187 ? -18.546 -10.605 1.381   1.00 92.83 187 A 1 
ATOM 1457 C CB  . LEU A 1 187 ? -16.039 -11.352 -0.665  1.00 92.25 187 A 1 
ATOM 1458 C CG  . LEU A 1 187 ? -14.650 -11.985 -0.883  1.00 91.62 187 A 1 
ATOM 1459 C CD1 . LEU A 1 187 ? -13.796 -11.067 -1.757  1.00 89.74 187 A 1 
ATOM 1460 C CD2 . LEU A 1 187 ? -13.903 -12.269 0.421   1.00 89.70 187 A 1 
ATOM 1461 N N   . ILE A 1 188 ? -19.243 -11.595 -0.528  1.00 92.59 188 A 1 
ATOM 1462 C CA  . ILE A 1 188 ? -20.608 -11.055 -0.534  1.00 93.00 188 A 1 
ATOM 1463 C C   . ILE A 1 188 ? -21.384 -11.534 0.693   1.00 93.20 188 A 1 
ATOM 1464 O O   . ILE A 1 188 ? -21.953 -10.707 1.408   1.00 92.82 188 A 1 
ATOM 1465 C CB  . ILE A 1 188 ? -21.312 -11.426 -1.862  1.00 92.99 188 A 1 
ATOM 1466 C CG1 . ILE A 1 188 ? -20.768 -10.526 -2.995  1.00 90.87 188 A 1 
ATOM 1467 C CG2 . ILE A 1 188 ? -22.843 -11.306 -1.757  1.00 90.99 188 A 1 
ATOM 1468 C CD1 . ILE A 1 188 ? -21.143 -11.000 -4.404  1.00 86.91 188 A 1 
ATOM 1469 N N   . PHE A 1 189 ? -21.372 -12.833 0.993   1.00 90.91 189 A 1 
ATOM 1470 C CA  . PHE A 1 189 ? -22.064 -13.372 2.168   1.00 90.36 189 A 1 
ATOM 1471 C C   . PHE A 1 189 ? -21.520 -12.792 3.473   1.00 90.96 189 A 1 
ATOM 1472 O O   . PHE A 1 189 ? -22.300 -12.442 4.365   1.00 90.38 189 A 1 
ATOM 1473 C CB  . PHE A 1 189 ? -21.964 -14.901 2.180   1.00 89.41 189 A 1 
ATOM 1474 C CG  . PHE A 1 189 ? -22.735 -15.613 1.083   1.00 87.37 189 A 1 
ATOM 1475 C CD1 . PHE A 1 189 ? -24.050 -15.226 0.757   1.00 82.59 189 A 1 
ATOM 1476 C CD2 . PHE A 1 189 ? -22.143 -16.694 0.398   1.00 82.27 189 A 1 
ATOM 1477 C CE1 . PHE A 1 189 ? -24.757 -15.892 -0.261  1.00 80.04 189 A 1 
ATOM 1478 C CE2 . PHE A 1 189 ? -22.850 -17.361 -0.616  1.00 79.15 189 A 1 
ATOM 1479 C CZ  . PHE A 1 189 ? -24.156 -16.957 -0.951  1.00 80.78 189 A 1 
ATOM 1480 N N   . ALA A 1 190 ? -20.212 -12.604 3.573   1.00 91.32 190 A 1 
ATOM 1481 C CA  . ALA A 1 190 ? -19.597 -11.976 4.739   1.00 90.76 190 A 1 
ATOM 1482 C C   . ALA A 1 190 ? -20.036 -10.516 4.944   1.00 91.72 190 A 1 
ATOM 1483 O O   . ALA A 1 190 ? -20.183 -10.058 6.085   1.00 90.92 190 A 1 
ATOM 1484 C CB  . ALA A 1 190 ? -18.081 -12.071 4.572   1.00 89.66 190 A 1 
ATOM 1485 N N   . ASP A 1 191 ? -20.239 -9.768  3.852   1.00 92.52 191 A 1 
ATOM 1486 C CA  . ASP A 1 191 ? -20.735 -8.394  3.912   1.00 93.54 191 A 1 
ATOM 1487 C C   . ASP A 1 191 ? -22.249 -8.330  4.141   1.00 94.09 191 A 1 
ATOM 1488 O O   . ASP A 1 191 ? -22.693 -7.488  4.931   1.00 93.43 191 A 1 
ATOM 1489 C CB  . ASP A 1 191 ? -20.302 -7.617  2.662   1.00 93.85 191 A 1 
ATOM 1490 C CG  . ASP A 1 191 ? -18.857 -7.097  2.742   1.00 93.54 191 A 1 
ATOM 1491 O OD1 . ASP A 1 191 ? -18.226 -7.134  3.836   1.00 90.28 191 A 1 
ATOM 1492 O OD2 . ASP A 1 191 ? -18.374 -6.555  1.727   1.00 90.75 191 A 1 
ATOM 1493 N N   . LEU A 1 192 ? -23.034 -9.247  3.564   1.00 93.15 192 A 1 
ATOM 1494 C CA  . LEU A 1 192 ? -24.473 -9.366  3.823   1.00 92.77 192 A 1 
ATOM 1495 C C   . LEU A 1 192 ? -24.751 -9.596  5.308   1.00 92.55 192 A 1 
ATOM 1496 O O   . LEU A 1 192 ? -25.546 -8.860  5.897   1.00 91.83 192 A 1 
ATOM 1497 C CB  . LEU A 1 192 ? -25.079 -10.508 2.983   1.00 92.56 192 A 1 
ATOM 1498 C CG  . LEU A 1 192 ? -25.374 -10.135 1.521   1.00 89.17 192 A 1 
ATOM 1499 C CD1 . LEU A 1 192 ? -25.764 -11.390 0.740   1.00 86.22 192 A 1 
ATOM 1500 C CD2 . LEU A 1 192 ? -26.534 -9.136  1.417   1.00 87.63 192 A 1 
ATOM 1501 N N   . GLU A 1 193 ? -24.043 -10.518 5.958   1.00 93.47 193 A 1 
ATOM 1502 C CA  . GLU A 1 193 ? -24.199 -10.785 7.393   1.00 91.87 193 A 1 
ATOM 1503 C C   . GLU A 1 193 ? -23.948 -9.523  8.241   1.00 92.47 193 A 1 
ATOM 1504 O O   . GLU A 1 193 ? -24.689 -9.216  9.187   1.00 91.20 193 A 1 
ATOM 1505 C CB  . GLU A 1 193 ? -23.229 -11.909 7.809   1.00 89.46 193 A 1 
ATOM 1506 C CG  . GLU A 1 193 ? -23.525 -12.406 9.235   1.00 79.07 193 A 1 
ATOM 1507 C CD  . GLU A 1 193 ? -22.426 -13.306 9.842   1.00 74.46 193 A 1 
ATOM 1508 O OE1 . GLU A 1 193 ? -22.541 -13.566 11.071  1.00 66.26 193 A 1 
ATOM 1509 O OE2 . GLU A 1 193 ? -21.433 -13.613 9.170   1.00 65.77 193 A 1 
ATOM 1510 N N   . LEU A 1 194 ? -22.904 -8.748  7.895   1.00 92.33 194 A 1 
ATOM 1511 C CA  . LEU A 1 194 ? -22.584 -7.486  8.568   1.00 92.03 194 A 1 
ATOM 1512 C C   . LEU A 1 194 ? -23.668 -6.430  8.316   1.00 93.34 194 A 1 
ATOM 1513 O O   . LEU A 1 194 ? -24.124 -5.764  9.260   1.00 92.03 194 A 1 
ATOM 1514 C CB  . LEU A 1 194 ? -21.181 -7.034  8.121   1.00 90.01 194 A 1 
ATOM 1515 C CG  . LEU A 1 194 ? -20.681 -5.740  8.805   1.00 83.07 194 A 1 
ATOM 1516 C CD1 . LEU A 1 194 ? -19.159 -5.746  8.898   1.00 75.84 194 A 1 
ATOM 1517 C CD2 . LEU A 1 194 ? -21.075 -4.471  8.033   1.00 75.16 194 A 1 
ATOM 1518 N N   . LEU A 1 195 ? -24.091 -6.282  7.060   1.00 93.31 195 A 1 
ATOM 1519 C CA  . LEU A 1 195 ? -25.093 -5.306  6.640   1.00 93.99 195 A 1 
ATOM 1520 C C   . LEU A 1 195 ? -26.454 -5.582  7.261   1.00 94.88 195 A 1 
ATOM 1521 O O   . LEU A 1 195 ? -27.063 -4.647  7.773   1.00 93.46 195 A 1 
ATOM 1522 C CB  . LEU A 1 195 ? -25.207 -5.296  5.110   1.00 92.26 195 A 1 
ATOM 1523 C CG  . LEU A 1 195 ? -24.087 -4.513  4.412   1.00 86.42 195 A 1 
ATOM 1524 C CD1 . LEU A 1 195 ? -24.188 -4.768  2.917   1.00 80.85 195 A 1 
ATOM 1525 C CD2 . LEU A 1 195 ? -24.206 -3.005  4.634   1.00 81.09 195 A 1 
ATOM 1526 N N   . GLU A 1 196 ? -26.919 -6.826  7.309   1.00 94.47 196 A 1 
ATOM 1527 C CA  . GLU A 1 196 ? -28.211 -7.179  7.904   1.00 93.68 196 A 1 
ATOM 1528 C C   . GLU A 1 196 ? -28.279 -6.820  9.388   1.00 93.73 196 A 1 
ATOM 1529 O O   . GLU A 1 196 ? -29.268 -6.250  9.867   1.00 92.18 196 A 1 
ATOM 1530 C CB  . GLU A 1 196 ? -28.477 -8.674  7.744   1.00 92.35 196 A 1 
ATOM 1531 C CG  . GLU A 1 196 ? -28.815 -9.045  6.293   1.00 84.86 196 A 1 
ATOM 1532 C CD  . GLU A 1 196 ? -29.357 -10.467 6.182   1.00 81.05 196 A 1 
ATOM 1533 O OE1 . GLU A 1 196 ? -30.224 -10.635 5.289   1.00 73.20 196 A 1 
ATOM 1534 O OE2 . GLU A 1 196 ? -29.023 -11.299 7.047   1.00 73.40 196 A 1 
ATOM 1535 N N   . ARG A 1 197 ? -27.202 -7.093  10.128  1.00 94.38 197 A 1 
ATOM 1536 C CA  . ARG A 1 197 ? -27.091 -6.711  11.545  1.00 93.68 197 A 1 
ATOM 1537 C C   . ARG A 1 197 ? -27.129 -5.195  11.718  1.00 95.05 197 A 1 
ATOM 1538 O O   . ARG A 1 197 ? -27.804 -4.704  12.627  1.00 93.07 197 A 1 
ATOM 1539 C CB  . ARG A 1 197 ? -25.804 -7.283  12.135  1.00 91.59 197 A 1 
ATOM 1540 C CG  . ARG A 1 197 ? -25.874 -8.806  12.320  1.00 82.56 197 A 1 
ATOM 1541 C CD  . ARG A 1 197 ? -24.521 -9.321  12.813  1.00 79.18 197 A 1 
ATOM 1542 N NE  . ARG A 1 197 ? -24.566 -10.767 13.078  1.00 69.89 197 A 1 
ATOM 1543 C CZ  . ARG A 1 197 ? -23.530 -11.584 13.151  1.00 63.52 197 A 1 
ATOM 1544 N NH1 . ARG A 1 197 ? -22.296 -11.171 13.126  1.00 57.92 197 A 1 
ATOM 1545 N NH2 . ARG A 1 197 ? -23.722 -12.859 13.229  1.00 54.32 197 A 1 
ATOM 1546 N N   . ARG A 1 198 ? -26.397 -4.453  10.870  1.00 93.45 198 A 1 
ATOM 1547 C CA  . ARG A 1 198 ? -26.362 -2.988  10.920  1.00 93.84 198 A 1 
ATOM 1548 C C   . ARG A 1 198 ? -27.708 -2.396  10.517  1.00 95.25 198 A 1 
ATOM 1549 O O   . ARG A 1 198 ? -28.255 -1.611  11.294  1.00 94.20 198 A 1 
ATOM 1550 C CB  . ARG A 1 198 ? -25.193 -2.460  10.075  1.00 93.00 198 A 1 
ATOM 1551 C CG  . ARG A 1 198 ? -25.053 -0.937  10.221  1.00 90.25 198 A 1 
ATOM 1552 C CD  . ARG A 1 198 ? -23.700 -0.439  9.695   1.00 86.69 198 A 1 
ATOM 1553 N NE  . ARG A 1 198 ? -23.585 1.022   9.825   1.00 82.74 198 A 1 
ATOM 1554 C CZ  . ARG A 1 198 ? -22.487 1.758   9.852   1.00 80.09 198 A 1 
ATOM 1555 N NH1 . ARG A 1 198 ? -21.286 1.249   9.792   1.00 70.70 198 A 1 
ATOM 1556 N NH2 . ARG A 1 198 ? -22.596 3.048   9.933   1.00 72.72 198 A 1 
ATOM 1557 N N   . LEU A 1 199 ? -28.286 -2.835  9.408   1.00 93.26 199 A 1 
ATOM 1558 C CA  . LEU A 1 199 ? -29.574 -2.386  8.886   1.00 93.58 199 A 1 
ATOM 1559 C C   . LEU A 1 199 ? -30.690 -2.575  9.915   1.00 94.03 199 A 1 
ATOM 1560 O O   . LEU A 1 199 ? -31.430 -1.638  10.200  1.00 93.00 199 A 1 
ATOM 1561 C CB  . LEU A 1 199 ? -29.864 -3.147  7.577   1.00 92.49 199 A 1 
ATOM 1562 C CG  . LEU A 1 199 ? -31.195 -2.769  6.903   1.00 90.33 199 A 1 
ATOM 1563 C CD1 . LEU A 1 199 ? -31.236 -1.305  6.484   1.00 84.29 199 A 1 
ATOM 1564 C CD2 . LEU A 1 199 ? -31.401 -3.634  5.661   1.00 84.86 199 A 1 
ATOM 1565 N N   . THR A 1 200 ? -30.762 -3.737  10.569  1.00 94.78 200 A 1 
ATOM 1566 C CA  . THR A 1 200 ? -31.754 -4.008  11.622  1.00 94.22 200 A 1 
ATOM 1567 C C   . THR A 1 200 ? -31.662 -2.998  12.771  1.00 94.09 200 A 1 
ATOM 1568 O O   . THR A 1 200 ? -32.680 -2.507  13.268  1.00 92.11 200 A 1 
ATOM 1569 C CB  . THR A 1 200 ? -31.582 -5.426  12.174  1.00 93.19 200 A 1 
ATOM 1570 O OG1 . THR A 1 200 ? -31.738 -6.376  11.152  1.00 85.56 200 A 1 
ATOM 1571 C CG2 . THR A 1 200 ? -32.632 -5.772  13.236  1.00 83.16 200 A 1 
ATOM 1572 N N   . ARG A 1 201 ? -30.432 -2.665  13.205  1.00 94.49 201 A 1 
ATOM 1573 C CA  . ARG A 1 201 ? -30.202 -1.684  14.281  1.00 94.09 201 A 1 
ATOM 1574 C C   . ARG A 1 201 ? -30.543 -0.268  13.826  1.00 95.11 201 A 1 
ATOM 1575 O O   . ARG A 1 201 ? -31.321 0.410   14.498  1.00 92.85 201 A 1 
ATOM 1576 C CB  . ARG A 1 201 ? -28.747 -1.771  14.771  1.00 92.11 201 A 1 
ATOM 1577 C CG  . ARG A 1 201 ? -28.449 -3.085  15.509  1.00 78.36 201 A 1 
ATOM 1578 C CD  . ARG A 1 201 ? -26.953 -3.168  15.826  1.00 77.14 201 A 1 
ATOM 1579 N NE  . ARG A 1 201 ? -26.581 -4.471  16.408  1.00 66.47 201 A 1 
ATOM 1580 C CZ  . ARG A 1 201 ? -25.358 -4.857  16.732  1.00 59.33 201 A 1 
ATOM 1581 N NH1 . ARG A 1 201 ? -24.326 -4.068  16.600  1.00 53.97 201 A 1 
ATOM 1582 N NH2 . ARG A 1 201 ? -25.141 -6.056  17.193  1.00 49.67 201 A 1 
ATOM 1583 N N   . THR A 1 202 ? -30.009 0.149   12.678  1.00 92.61 202 A 1 
ATOM 1584 C CA  . THR A 1 202 ? -30.180 1.498   12.138  1.00 92.40 202 A 1 
ATOM 1585 C C   . THR A 1 202 ? -31.643 1.767   11.798  1.00 93.21 202 A 1 
ATOM 1586 O O   . THR A 1 202 ? -32.178 2.786   12.228  1.00 91.65 202 A 1 
ATOM 1587 C CB  . THR A 1 202 ? -29.271 1.718   10.916  1.00 91.67 202 A 1 
ATOM 1588 O OG1 . THR A 1 202 ? -27.937 1.453   11.287  1.00 82.63 202 A 1 
ATOM 1589 C CG2 . THR A 1 202 ? -29.300 3.161   10.429  1.00 82.12 202 A 1 
ATOM 1590 N N   . ALA A 1 203 ? -32.353 0.835   11.160  1.00 93.67 203 A 1 
ATOM 1591 C CA  . ALA A 1 203 ? -33.773 0.969   10.831  1.00 92.85 203 A 1 
ATOM 1592 C C   . ALA A 1 203 ? -34.660 1.095   12.081  1.00 92.89 203 A 1 
ATOM 1593 O O   . ALA A 1 203 ? -35.642 1.840   12.086  1.00 90.69 203 A 1 
ATOM 1594 C CB  . ALA A 1 203 ? -34.192 -0.239  9.985   1.00 92.25 203 A 1 
ATOM 1595 N N   . LYS A 1 204 ? -34.309 0.405   13.177  1.00 93.23 204 A 1 
ATOM 1596 C CA  . LYS A 1 204 ? -35.008 0.566   14.460  1.00 93.01 204 A 1 
ATOM 1597 C C   . LYS A 1 204 ? -34.818 1.973   15.027  1.00 93.57 204 A 1 
ATOM 1598 O O   . LYS A 1 204 ? -35.801 2.582   15.450  1.00 91.07 204 A 1 
ATOM 1599 C CB  . LYS A 1 204 ? -34.546 -0.526  15.439  1.00 91.73 204 A 1 
ATOM 1600 C CG  . LYS A 1 204 ? -35.339 -0.489  16.754  1.00 81.24 204 A 1 
ATOM 1601 C CD  . LYS A 1 204 ? -34.868 -1.604  17.696  1.00 78.00 204 A 1 
ATOM 1602 C CE  . LYS A 1 204 ? -35.643 -1.539  19.012  1.00 67.92 204 A 1 
ATOM 1603 N NZ  . LYS A 1 204 ? -35.202 -2.600  19.954  1.00 59.99 204 A 1 
ATOM 1604 N N   . THR A 1 205 ? -33.590 2.497   15.021  1.00 92.77 205 A 1 
ATOM 1605 C CA  . THR A 1 205 ? -33.277 3.845   15.529  1.00 92.02 205 A 1 
ATOM 1606 C C   . THR A 1 205 ? -33.850 4.942   14.625  1.00 92.54 205 A 1 
ATOM 1607 O O   . THR A 1 205 ? -34.414 5.912   15.129  1.00 90.11 205 A 1 
ATOM 1608 C CB  . THR A 1 205 ? -31.760 4.018   15.711  1.00 91.15 205 A 1 
ATOM 1609 O OG1 . THR A 1 205 ? -31.258 2.959   16.500  1.00 85.10 205 A 1 
ATOM 1610 C CG2 . THR A 1 205 ? -31.405 5.298   16.462  1.00 83.15 205 A 1 
ATOM 1611 N N   . ALA A 1 206 ? -33.846 4.742   13.298  1.00 91.83 206 A 1 
ATOM 1612 C CA  . ALA A 1 206 ? -34.382 5.675   12.300  1.00 91.03 206 A 1 
ATOM 1613 C C   . ALA A 1 206 ? -35.897 5.941   12.427  1.00 91.50 206 A 1 
ATOM 1614 O O   . ALA A 1 206 ? -36.415 6.930   11.902  1.00 89.38 206 A 1 
ATOM 1615 C CB  . ALA A 1 206 ? -34.046 5.120   10.911  1.00 90.28 206 A 1 
ATOM 1616 N N   . ARG A 1 207 ? -36.635 5.089   13.152  1.00 93.65 207 A 1 
ATOM 1617 C CA  . ARG A 1 207 ? -38.047 5.358   13.489  1.00 93.05 207 A 1 
ATOM 1618 C C   . ARG A 1 207 ? -38.200 6.578   14.395  1.00 93.73 207 A 1 
ATOM 1619 O O   . ARG A 1 207 ? -39.185 7.305   14.257  1.00 89.69 207 A 1 
ATOM 1620 C CB  . ARG A 1 207 ? -38.695 4.128   14.145  1.00 92.26 207 A 1 
ATOM 1621 C CG  . ARG A 1 207 ? -38.790 2.941   13.183  1.00 86.69 207 A 1 
ATOM 1622 C CD  . ARG A 1 207 ? -39.409 1.729   13.887  1.00 80.38 207 A 1 
ATOM 1623 N NE  . ARG A 1 207 ? -39.454 0.566   12.989  1.00 74.10 207 A 1 
ATOM 1624 C CZ  . ARG A 1 207 ? -40.029 -0.600  13.235  1.00 66.10 207 A 1 
ATOM 1625 N NH1 . ARG A 1 207 ? -40.652 -0.844  14.355  1.00 60.48 207 A 1 
ATOM 1626 N NH2 . ARG A 1 207 ? -39.986 -1.552  12.344  1.00 59.62 207 A 1 
ATOM 1627 N N   . ALA A 1 208 ? -37.248 6.782   15.307  1.00 91.97 208 A 1 
ATOM 1628 C CA  . ALA A 1 208 ? -37.219 7.903   16.241  1.00 91.26 208 A 1 
ATOM 1629 C C   . ALA A 1 208 ? -36.341 9.060   15.734  1.00 91.64 208 A 1 
ATOM 1630 O O   . ALA A 1 208 ? -36.725 10.217  15.875  1.00 86.95 208 A 1 
ATOM 1631 C CB  . ALA A 1 208 ? -36.733 7.378   17.599  1.00 90.28 208 A 1 
ATOM 1632 N N   . ASP A 1 209 ? -35.211 8.757   15.108  1.00 91.57 209 A 1 
ATOM 1633 C CA  . ASP A 1 209 ? -34.259 9.729   14.572  1.00 91.52 209 A 1 
ATOM 1634 C C   . ASP A 1 209 ? -34.255 9.714   13.035  1.00 91.31 209 A 1 
ATOM 1635 O O   . ASP A 1 209 ? -33.725 8.801   12.401  1.00 87.94 209 A 1 
ATOM 1636 C CB  . ASP A 1 209 ? -32.867 9.451   15.146  1.00 89.68 209 A 1 
ATOM 1637 C CG  . ASP A 1 209 ? -31.838 10.503  14.722  1.00 88.02 209 A 1 
ATOM 1638 O OD1 . ASP A 1 209 ? -32.187 11.406  13.922  1.00 82.21 209 A 1 
ATOM 1639 O OD2 . ASP A 1 209 ? -30.701 10.403  15.216  1.00 81.95 209 A 1 
ATOM 1640 N N   . LYS A 1 210 ? -34.839 10.749  12.430  1.00 91.58 210 A 1 
ATOM 1641 C CA  . LYS A 1 210 ? -34.949 10.882  10.969  1.00 91.12 210 A 1 
ATOM 1642 C C   . LYS A 1 210 ? -33.616 11.163  10.269  1.00 92.40 210 A 1 
ATOM 1643 O O   . LYS A 1 210 ? -33.549 10.970  9.061   1.00 88.62 210 A 1 
ATOM 1644 C CB  . LYS A 1 210 ? -35.999 11.949  10.612  1.00 88.45 210 A 1 
ATOM 1645 C CG  . LYS A 1 210 ? -37.429 11.591  11.049  1.00 81.82 210 A 1 
ATOM 1646 C CD  . LYS A 1 210 ? -37.904 10.277  10.422  1.00 72.46 210 A 1 
ATOM 1647 C CE  . LYS A 1 210 ? -39.363 9.986   10.756  1.00 66.61 210 A 1 
ATOM 1648 N NZ  . LYS A 1 210 ? -39.736 8.643   10.240  1.00 53.50 210 A 1 
ATOM 1649 N N   . SER A 1 211 ? -32.576 11.584  10.985  1.00 91.06 211 A 1 
ATOM 1650 C CA  . SER A 1 211 ? -31.246 11.793  10.395  1.00 89.64 211 A 1 
ATOM 1651 C C   . SER A 1 211 ? -30.635 10.495  9.852   1.00 90.53 211 A 1 
ATOM 1652 O O   . SER A 1 211 ? -29.856 10.535  8.909   1.00 87.79 211 A 1 
ATOM 1653 C CB  . SER A 1 211 ? -30.299 12.439  11.411  1.00 88.29 211 A 1 
ATOM 1654 O OG  . SER A 1 211 ? -29.964 11.533  12.441  1.00 83.89 211 A 1 
ATOM 1655 N N   . LEU A 1 212 ? -31.060 9.335   10.390  1.00 90.49 212 A 1 
ATOM 1656 C CA  . LEU A 1 212 ? -30.581 8.015   9.976   1.00 91.04 212 A 1 
ATOM 1657 C C   . LEU A 1 212 ? -31.326 7.439   8.762   1.00 92.24 212 A 1 
ATOM 1658 O O   . LEU A 1 212 ? -30.979 6.357   8.298   1.00 90.43 212 A 1 
ATOM 1659 C CB  . LEU A 1 212 ? -30.671 7.058   11.175  1.00 89.88 212 A 1 
ATOM 1660 C CG  . LEU A 1 212 ? -29.794 7.458   12.376  1.00 87.24 212 A 1 
ATOM 1661 C CD1 . LEU A 1 212 ? -30.058 6.490   13.531  1.00 81.44 212 A 1 
ATOM 1662 C CD2 . LEU A 1 212 ? -28.303 7.406   12.045  1.00 82.44 212 A 1 
ATOM 1663 N N   . ALA A 1 213 ? -32.346 8.126   8.235   1.00 93.83 213 A 1 
ATOM 1664 C CA  . ALA A 1 213 ? -33.112 7.630   7.088   1.00 93.35 213 A 1 
ATOM 1665 C C   . ALA A 1 213 ? -32.216 7.404   5.862   1.00 93.68 213 A 1 
ATOM 1666 O O   . ALA A 1 213 ? -32.317 6.363   5.219   1.00 92.03 213 A 1 
ATOM 1667 C CB  . ALA A 1 213 ? -34.247 8.612   6.789   1.00 92.04 213 A 1 
ATOM 1668 N N   . ARG A 1 214 ? -31.282 8.328   5.600   1.00 93.32 214 A 1 
ATOM 1669 C CA  . ARG A 1 214 ? -30.335 8.199   4.481   1.00 93.27 214 A 1 
ATOM 1670 C C   . ARG A 1 214 ? -29.394 7.007   4.639   1.00 94.17 214 A 1 
ATOM 1671 O O   . ARG A 1 214 ? -29.120 6.318   3.666   1.00 92.95 214 A 1 
ATOM 1672 C CB  . ARG A 1 214 ? -29.554 9.511   4.313   1.00 92.01 214 A 1 
ATOM 1673 C CG  . ARG A 1 214 ? -28.656 9.542   3.058   1.00 87.27 214 A 1 
ATOM 1674 C CD  . ARG A 1 214 ? -29.479 9.288   1.802   1.00 84.60 214 A 1 
ATOM 1675 N NE  . ARG A 1 214 ? -28.704 9.389   0.567   1.00 79.80 214 A 1 
ATOM 1676 C CZ  . ARG A 1 214 ? -29.196 9.167   -0.635  1.00 77.67 214 A 1 
ATOM 1677 N NH1 . ARG A 1 214 ? -30.446 8.820   -0.822  1.00 68.61 214 A 1 
ATOM 1678 N NH2 . ARG A 1 214 ? -28.443 9.289   -1.677  1.00 68.53 214 A 1 
ATOM 1679 N N   . GLU A 1 215 ? -28.929 6.733   5.849   1.00 92.96 215 A 1 
ATOM 1680 C CA  . GLU A 1 215 ? -28.103 5.549   6.117   1.00 93.17 215 A 1 
ATOM 1681 C C   . GLU A 1 215 ? -28.884 4.260   5.840   1.00 94.14 215 A 1 
ATOM 1682 O O   . GLU A 1 215 ? -28.340 3.344   5.234   1.00 93.26 215 A 1 
ATOM 1683 C CB  . GLU A 1 215 ? -27.553 5.591   7.554   1.00 92.16 215 A 1 
ATOM 1684 C CG  . GLU A 1 215 ? -26.648 4.383   7.861   1.00 88.83 215 A 1 
ATOM 1685 C CD  . GLU A 1 215 ? -25.930 4.430   9.221   1.00 88.74 215 A 1 
ATOM 1686 O OE1 . GLU A 1 215 ? -25.234 3.430   9.543   1.00 79.22 215 A 1 
ATOM 1687 O OE2 . GLU A 1 215 ? -26.038 5.438   9.950   1.00 82.88 215 A 1 
ATOM 1688 N N   . VAL A 1 216 ? -30.167 4.189   6.222   1.00 93.86 216 A 1 
ATOM 1689 C CA  . VAL A 1 216 ? -31.024 3.025   5.923   1.00 94.35 216 A 1 
ATOM 1690 C C   . VAL A 1 216 ? -31.144 2.812   4.415   1.00 94.83 216 A 1 
ATOM 1691 O O   . VAL A 1 216 ? -30.899 1.703   3.957   1.00 94.27 216 A 1 
ATOM 1692 C CB  . VAL A 1 216 ? -32.407 3.152   6.587   1.00 93.72 216 A 1 
ATOM 1693 C CG1 . VAL A 1 216 ? -33.362 2.019   6.198   1.00 88.76 216 A 1 
ATOM 1694 C CG2 . VAL A 1 216 ? -32.273 3.122   8.116   1.00 88.56 216 A 1 
ATOM 1695 N N   . GLU A 1 217 ? -31.432 3.863   3.637   1.00 95.99 217 A 1 
ATOM 1696 C CA  . GLU A 1 217 ? -31.517 3.785   2.168   1.00 95.57 217 A 1 
ATOM 1697 C C   . GLU A 1 217 ? -30.216 3.267   1.535   1.00 95.94 217 A 1 
ATOM 1698 O O   . GLU A 1 217 ? -30.243 2.429   0.635   1.00 94.78 217 A 1 
ATOM 1699 C CB  . GLU A 1 217 ? -31.800 5.174   1.581   1.00 94.44 217 A 1 
ATOM 1700 C CG  . GLU A 1 217 ? -33.205 5.724   1.867   1.00 85.58 217 A 1 
ATOM 1701 C CD  . GLU A 1 217 ? -33.352 7.202   1.454   1.00 83.57 217 A 1 
ATOM 1702 O OE1 . GLU A 1 217 ? -34.372 7.808   1.854   1.00 73.98 217 A 1 
ATOM 1703 O OE2 . GLU A 1 217 ? -32.444 7.744   0.769   1.00 76.02 217 A 1 
ATOM 1704 N N   . ILE A 1 218 ? -29.068 3.747   2.006   1.00 95.71 218 A 1 
ATOM 1705 C CA  . ILE A 1 218 ? -27.749 3.310   1.533   1.00 95.69 218 A 1 
ATOM 1706 C C   . ILE A 1 218 ? -27.520 1.833   1.854   1.00 96.24 218 A 1 
ATOM 1707 O O   . ILE A 1 218 ? -27.117 1.074   0.975   1.00 95.82 218 A 1 
ATOM 1708 C CB  . ILE A 1 218 ? -26.651 4.228   2.122   1.00 94.95 218 A 1 
ATOM 1709 C CG1 . ILE A 1 218 ? -26.721 5.602   1.417   1.00 92.27 218 A 1 
ATOM 1710 C CG2 . ILE A 1 218 ? -25.246 3.620   1.973   1.00 92.45 218 A 1 
ATOM 1711 C CD1 . ILE A 1 218 ? -25.899 6.693   2.107   1.00 87.41 218 A 1 
ATOM 1712 N N   . LEU A 1 219 ? -27.800 1.404   3.086   1.00 95.46 219 A 1 
ATOM 1713 C CA  . LEU A 1 219 ? -27.641 0.010   3.502   1.00 95.37 219 A 1 
ATOM 1714 C C   . LEU A 1 219 ? -28.569 -0.925  2.712   1.00 95.79 219 A 1 
ATOM 1715 O O   . LEU A 1 219 ? -28.134 -1.999  2.305   1.00 95.35 219 A 1 
ATOM 1716 C CB  . LEU A 1 219 ? -27.907 -0.116  5.010   1.00 94.92 219 A 1 
ATOM 1717 C CG  . LEU A 1 219 ? -26.882 0.575   5.932   1.00 93.50 219 A 1 
ATOM 1718 C CD1 . LEU A 1 219 ? -27.403 0.556   7.373   1.00 90.11 219 A 1 
ATOM 1719 C CD2 . LEU A 1 219 ? -25.518 -0.100  5.915   1.00 90.53 219 A 1 
ATOM 1720 N N   . GLU A 1 220 ? -29.818 -0.524  2.459   1.00 95.81 220 A 1 
ATOM 1721 C CA  . GLU A 1 220 ? -30.771 -1.282  1.636   1.00 95.52 220 A 1 
ATOM 1722 C C   . GLU A 1 220 ? -30.301 -1.386  0.183   1.00 95.62 220 A 1 
ATOM 1723 O O   . GLU A 1 220 ? -30.320 -2.475  -0.385  1.00 94.38 220 A 1 
ATOM 1724 C CB  . GLU A 1 220 ? -32.165 -0.636  1.699   1.00 95.07 220 A 1 
ATOM 1725 C CG  . GLU A 1 220 ? -32.862 -0.911  3.038   1.00 89.16 220 A 1 
ATOM 1726 C CD  . GLU A 1 220 ? -34.234 -0.226  3.192   1.00 88.41 220 A 1 
ATOM 1727 O OE1 . GLU A 1 220 ? -34.946 -0.598  4.160   1.00 77.88 220 A 1 
ATOM 1728 O OE2 . GLU A 1 220 ? -34.566 0.672   2.392   1.00 79.95 220 A 1 
ATOM 1729 N N   . LYS A 1 221 ? -29.807 -0.291  -0.401  1.00 95.95 221 A 1 
ATOM 1730 C CA  . LYS A 1 221 ? -29.253 -0.292  -1.760  1.00 96.06 221 A 1 
ATOM 1731 C C   . LYS A 1 221 ? -28.057 -1.235  -1.888  1.00 96.48 221 A 1 
ATOM 1732 O O   . LYS A 1 221 ? -27.998 -1.998  -2.844  1.00 95.43 221 A 1 
ATOM 1733 C CB  . LYS A 1 221 ? -28.894 1.143   -2.172  1.00 95.43 221 A 1 
ATOM 1734 C CG  . LYS A 1 221 ? -28.414 1.212   -3.629  1.00 92.14 221 A 1 
ATOM 1735 C CD  . LYS A 1 221 ? -28.051 2.644   -4.042  1.00 89.64 221 A 1 
ATOM 1736 C CE  . LYS A 1 221 ? -27.546 2.624   -5.486  1.00 81.18 221 A 1 
ATOM 1737 N NZ  . LYS A 1 221 ? -26.960 3.923   -5.905  1.00 74.37 221 A 1 
ATOM 1738 N N   . ILE A 1 222 ? -27.125 -1.199  -0.942  1.00 95.94 222 A 1 
ATOM 1739 C CA  . ILE A 1 222 ? -25.974 -2.112  -0.951  1.00 95.94 222 A 1 
ATOM 1740 C C   . ILE A 1 222 ? -26.456 -3.551  -0.797  1.00 96.07 222 A 1 
ATOM 1741 O O   . ILE A 1 222 ? -26.011 -4.418  -1.539  1.00 95.18 222 A 1 
ATOM 1742 C CB  . ILE A 1 222 ? -24.946 -1.750  0.140   1.00 95.80 222 A 1 
ATOM 1743 C CG1 . ILE A 1 222 ? -24.342 -0.346  -0.089  1.00 94.15 222 A 1 
ATOM 1744 C CG2 . ILE A 1 222 ? -23.799 -2.779  0.148   1.00 93.52 222 A 1 
ATOM 1745 C CD1 . ILE A 1 222 ? -23.632 0.214   1.149   1.00 91.48 222 A 1 
ATOM 1746 N N   . LYS A 1 223 ? -27.398 -3.806  0.125   1.00 96.15 223 A 1 
ATOM 1747 C CA  . LYS A 1 223 ? -27.948 -5.142  0.352   1.00 95.70 223 A 1 
ATOM 1748 C C   . LYS A 1 223 ? -28.523 -5.743  -0.930  1.00 95.57 223 A 1 
ATOM 1749 O O   . LYS A 1 223 ? -28.158 -6.859  -1.264  1.00 94.94 223 A 1 
ATOM 1750 C CB  . LYS A 1 223 ? -28.981 -5.105  1.493   1.00 95.12 223 A 1 
ATOM 1751 C CG  . LYS A 1 223 ? -29.486 -6.525  1.770   1.00 93.70 223 A 1 
ATOM 1752 C CD  . LYS A 1 223 ? -30.555 -6.625  2.858   1.00 91.56 223 A 1 
ATOM 1753 C CE  . LYS A 1 223 ? -30.954 -8.103  2.805   1.00 85.08 223 A 1 
ATOM 1754 N NZ  . LYS A 1 223 ? -31.873 -8.542  3.859   1.00 80.82 223 A 1 
ATOM 1755 N N   . LEU A 1 224 ? -29.353 -4.993  -1.666  1.00 96.16 224 A 1 
ATOM 1756 C CA  . LEU A 1 224 ? -29.949 -5.455  -2.927  1.00 96.11 224 A 1 
ATOM 1757 C C   . LEU A 1 224 ? -28.882 -5.851  -3.955  1.00 96.07 224 A 1 
ATOM 1758 O O   . LEU A 1 224 ? -28.961 -6.921  -4.541  1.00 94.52 224 A 1 
ATOM 1759 C CB  . LEU A 1 224 ? -30.851 -4.347  -3.497  1.00 95.60 224 A 1 
ATOM 1760 C CG  . LEU A 1 224 ? -32.167 -4.136  -2.723  1.00 87.14 224 A 1 
ATOM 1761 C CD1 . LEU A 1 224 ? -32.857 -2.869  -3.224  1.00 81.02 224 A 1 
ATOM 1762 C CD2 . LEU A 1 224 ? -33.131 -5.308  -2.893  1.00 82.89 224 A 1 
ATOM 1763 N N   . VAL A 1 225 ? -27.843 -5.023  -4.127  1.00 95.97 225 A 1 
ATOM 1764 C CA  . VAL A 1 225 ? -26.746 -5.316  -5.065  1.00 95.61 225 A 1 
ATOM 1765 C C   . VAL A 1 225 ? -25.981 -6.580  -4.667  1.00 95.46 225 A 1 
ATOM 1766 O O   . VAL A 1 225 ? -25.640 -7.387  -5.527  1.00 94.14 225 A 1 
ATOM 1767 C CB  . VAL A 1 225 ? -25.814 -4.095  -5.176  1.00 95.15 225 A 1 
ATOM 1768 C CG1 . VAL A 1 225 ? -24.528 -4.379  -5.955  1.00 91.10 225 A 1 
ATOM 1769 C CG2 . VAL A 1 225 ? -26.550 -2.957  -5.896  1.00 90.62 225 A 1 
ATOM 1770 N N   . LEU A 1 226 ? -25.743 -6.784  -3.371  1.00 95.09 226 A 1 
ATOM 1771 C CA  . LEU A 1 226 ? -25.097 -7.998  -2.875  1.00 94.72 226 A 1 
ATOM 1772 C C   . LEU A 1 226 ? -25.993 -9.238  -3.036  1.00 94.30 226 A 1 
ATOM 1773 O O   . LEU A 1 226 ? -25.494 -10.301 -3.380  1.00 93.13 226 A 1 
ATOM 1774 C CB  . LEU A 1 226 ? -24.693 -7.810  -1.405  1.00 94.89 226 A 1 
ATOM 1775 C CG  . LEU A 1 226 ? -23.625 -6.741  -1.117  1.00 94.01 226 A 1 
ATOM 1776 C CD1 . LEU A 1 226 ? -23.366 -6.695  0.389   1.00 90.12 226 A 1 
ATOM 1777 C CD2 . LEU A 1 226 ? -22.291 -7.010  -1.795  1.00 90.58 226 A 1 
ATOM 1778 N N   . GLU A 1 227 ? -27.308 -9.120  -2.814  1.00 94.69 227 A 1 
ATOM 1779 C CA  . GLU A 1 227 ? -28.280 -10.206 -3.031  1.00 93.71 227 A 1 
ATOM 1780 C C   . GLU A 1 227 ? -28.367 -10.615 -4.512  1.00 92.87 227 A 1 
ATOM 1781 O O   . GLU A 1 227 ? -28.541 -11.797 -4.805  1.00 90.28 227 A 1 
ATOM 1782 C CB  . GLU A 1 227 ? -29.667 -9.801  -2.490  1.00 93.54 227 A 1 
ATOM 1783 C CG  . GLU A 1 227 ? -29.736 -9.842  -0.951  1.00 91.76 227 A 1 
ATOM 1784 C CD  . GLU A 1 227 ? -31.070 -9.356  -0.337  1.00 91.93 227 A 1 
ATOM 1785 O OE1 . GLU A 1 227 ? -31.365 -9.740  0.827   1.00 84.55 227 A 1 
ATOM 1786 O OE2 . GLU A 1 227 ? -31.787 -8.537  -0.946  1.00 85.58 227 A 1 
ATOM 1787 N N   . ASP A 1 228 ? -28.133 -9.678  -5.435  1.00 94.98 228 A 1 
ATOM 1788 C CA  . ASP A 1 228 ? -27.995 -9.933  -6.874  1.00 94.05 228 A 1 
ATOM 1789 C C   . ASP A 1 228 ? -26.617 -10.518 -7.266  1.00 93.06 228 A 1 
ATOM 1790 O O   . ASP A 1 228 ? -26.298 -10.638 -8.452  1.00 89.78 228 A 1 
ATOM 1791 C CB  . ASP A 1 228 ? -28.296 -8.640  -7.659  1.00 93.57 228 A 1 
ATOM 1792 C CG  . ASP A 1 228 ? -29.776 -8.220  -7.666  1.00 86.03 228 A 1 
ATOM 1793 O OD1 . ASP A 1 228 ? -30.657 -9.074  -7.416  1.00 79.81 228 A 1 
ATOM 1794 O OD2 . ASP A 1 228 ? -30.027 -7.046  -8.021  1.00 79.87 228 A 1 
ATOM 1795 N N   . GLY A 1 229 ? -25.774 -10.858 -6.295  1.00 93.69 229 A 1 
ATOM 1796 C CA  . GLY A 1 229 ? -24.450 -11.452 -6.518  1.00 92.27 229 A 1 
ATOM 1797 C C   . GLY A 1 229 ? -23.382 -10.466 -6.997  1.00 92.35 229 A 1 
ATOM 1798 O O   . GLY A 1 229 ? -22.299 -10.890 -7.402  1.00 90.01 229 A 1 
ATOM 1799 N N   . GLN A 1 230 ? -23.651 -9.160  -6.960  1.00 94.06 230 A 1 
ATOM 1800 C CA  . GLN A 1 230 ? -22.721 -8.118  -7.393  1.00 93.93 230 A 1 
ATOM 1801 C C   . GLN A 1 230 ? -21.975 -7.500  -6.197  1.00 94.84 230 A 1 
ATOM 1802 O O   . GLN A 1 230 ? -22.553 -7.327  -5.121  1.00 94.21 230 A 1 
ATOM 1803 C CB  . GLN A 1 230 ? -23.465 -7.039  -8.190  1.00 92.74 230 A 1 
ATOM 1804 C CG  . GLN A 1 230 ? -24.129 -7.575  -9.469  1.00 88.03 230 A 1 
ATOM 1805 C CD  . GLN A 1 230 ? -23.111 -8.188  -10.426 1.00 82.57 230 A 1 
ATOM 1806 O OE1 . GLN A 1 230 ? -22.102 -7.589  -10.769 1.00 73.01 230 A 1 
ATOM 1807 N NE2 . GLN A 1 230 ? -23.318 -9.403  -10.875 1.00 69.16 230 A 1 
ATOM 1808 N N   . PRO A 1 231 ? -20.705 -7.130  -6.349  1.00 94.10 231 A 1 
ATOM 1809 C CA  . PRO A 1 231 ? -19.930 -6.516  -5.273  1.00 94.43 231 A 1 
ATOM 1810 C C   . PRO A 1 231 ? -20.371 -5.066  -5.010  1.00 95.28 231 A 1 
ATOM 1811 O O   . PRO A 1 231 ? -20.746 -4.334  -5.927  1.00 94.83 231 A 1 
ATOM 1812 C CB  . PRO A 1 231 ? -18.482 -6.595  -5.753  1.00 93.16 231 A 1 
ATOM 1813 C CG  . PRO A 1 231 ? -18.618 -6.487  -7.275  1.00 91.67 231 A 1 
ATOM 1814 C CD  . PRO A 1 231 ? -19.894 -7.266  -7.555  1.00 92.96 231 A 1 
ATOM 1815 N N   . ALA A 1 232 ? -20.216 -4.584  -3.779  1.00 95.18 232 A 1 
ATOM 1816 C CA  . ALA A 1 232 ? -20.573 -3.214  -3.392  1.00 95.60 232 A 1 
ATOM 1817 C C   . ALA A 1 232 ? -19.798 -2.139  -4.180  1.00 95.43 232 A 1 
ATOM 1818 O O   . ALA A 1 232 ? -20.326 -1.050  -4.406  1.00 94.16 232 A 1 
ATOM 1819 C CB  . ALA A 1 232 ? -20.370 -3.057  -1.880  1.00 95.57 232 A 1 
ATOM 1820 N N   . ARG A 1 233 ? -18.587 -2.446  -4.656  1.00 95.48 233 A 1 
ATOM 1821 C CA  . ARG A 1 233 ? -17.775 -1.562  -5.519  1.00 94.52 233 A 1 
ATOM 1822 C C   . ARG A 1 233 ? -18.425 -1.234  -6.872  1.00 94.30 233 A 1 
ATOM 1823 O O   . ARG A 1 233 ? -18.047 -0.238  -7.476  1.00 92.90 233 A 1 
ATOM 1824 C CB  . ARG A 1 233 ? -16.355 -2.133  -5.722  1.00 93.36 233 A 1 
ATOM 1825 C CG  . ARG A 1 233 ? -16.335 -3.444  -6.530  1.00 91.65 233 A 1 
ATOM 1826 C CD  . ARG A 1 233 ? -14.919 -4.002  -6.688  1.00 91.29 233 A 1 
ATOM 1827 N NE  . ARG A 1 233 ? -14.958 -5.278  -7.426  1.00 88.36 233 A 1 
ATOM 1828 C CZ  . ARG A 1 233 ? -15.064 -6.504  -6.938  1.00 89.59 233 A 1 
ATOM 1829 N NH1 . ARG A 1 233 ? -15.097 -6.755  -5.655  1.00 81.43 233 A 1 
ATOM 1830 N NH2 . ARG A 1 233 ? -15.139 -7.513  -7.759  1.00 82.85 233 A 1 
ATOM 1831 N N   . SER A 1 234 ? -19.395 -2.025  -7.331  1.00 94.32 234 A 1 
ATOM 1832 C CA  . SER A 1 234 ? -20.143 -1.751  -8.568  1.00 93.65 234 A 1 
ATOM 1833 C C   . SER A 1 234 ? -21.098 -0.552  -8.446  1.00 93.97 234 A 1 
ATOM 1834 O O   . SER A 1 234 ? -21.569 -0.017  -9.448  1.00 92.52 234 A 1 
ATOM 1835 C CB  . SER A 1 234 ? -20.916 -3.000  -9.007  1.00 92.91 234 A 1 
ATOM 1836 O OG  . SER A 1 234 ? -21.971 -3.289  -8.110  1.00 89.66 234 A 1 
ATOM 1837 N N   . ILE A 1 235 ? -21.383 -0.100  -7.223  1.00 94.40 235 A 1 
ATOM 1838 C CA  . ILE A 1 235 ? -22.294 1.013   -6.958  1.00 95.08 235 A 1 
ATOM 1839 C C   . ILE A 1 235 ? -21.540 2.340   -7.074  1.00 94.99 235 A 1 
ATOM 1840 O O   . ILE A 1 235 ? -20.599 2.612   -6.325  1.00 93.42 235 A 1 
ATOM 1841 C CB  . ILE A 1 235 ? -22.965 0.884   -5.572  1.00 95.45 235 A 1 
ATOM 1842 C CG1 . ILE A 1 235 ? -23.638 -0.496  -5.378  1.00 93.68 235 A 1 
ATOM 1843 C CG2 . ILE A 1 235 ? -24.002 2.012   -5.402  1.00 92.81 235 A 1 
ATOM 1844 C CD1 . ILE A 1 235 ? -24.124 -0.737  -3.946  1.00 90.69 235 A 1 
ATOM 1845 N N   . THR A 1 236 ? -22.037 3.223   -7.942  1.00 95.20 236 A 1 
ATOM 1846 C CA  . THR A 1 236 ? -21.587 4.618   -8.004  1.00 94.86 236 A 1 
ATOM 1847 C C   . THR A 1 236 ? -22.382 5.492   -7.035  1.00 95.72 236 A 1 
ATOM 1848 O O   . THR A 1 236 ? -23.616 5.435   -6.974  1.00 94.79 236 A 1 
ATOM 1849 C CB  . THR A 1 236 ? -21.651 5.165   -9.434  1.00 92.78 236 A 1 
ATOM 1850 O OG1 . THR A 1 236 ? -22.934 5.006   -9.978  1.00 83.85 236 A 1 
ATOM 1851 C CG2 . THR A 1 236 ? -20.670 4.437   -10.356 1.00 80.88 236 A 1 
ATOM 1852 N N   . TRP A 1 237 ? -21.669 6.326   -6.273  1.00 94.79 237 A 1 
ATOM 1853 C CA  . TRP A 1 237 ? -22.238 7.266   -5.306  1.00 94.97 237 A 1 
ATOM 1854 C C   . TRP A 1 237 ? -21.978 8.703   -5.775  1.00 95.13 237 A 1 
ATOM 1855 O O   . TRP A 1 237 ? -20.842 9.166   -5.697  1.00 92.94 237 A 1 
ATOM 1856 C CB  . TRP A 1 237 ? -21.661 6.988   -3.913  1.00 94.50 237 A 1 
ATOM 1857 C CG  . TRP A 1 237 ? -21.938 5.604   -3.407  1.00 95.01 237 A 1 
ATOM 1858 C CD1 . TRP A 1 237 ? -21.073 4.573   -3.451  1.00 92.91 237 A 1 
ATOM 1859 C CD2 . TRP A 1 237 ? -23.177 5.067   -2.856  1.00 95.12 237 A 1 
ATOM 1860 N NE1 . TRP A 1 237 ? -21.685 3.434   -2.966  1.00 93.54 237 A 1 
ATOM 1861 C CE2 . TRP A 1 237 ? -22.985 3.679   -2.591  1.00 94.63 237 A 1 
ATOM 1862 C CE3 . TRP A 1 237 ? -24.447 5.611   -2.568  1.00 94.22 237 A 1 
ATOM 1863 C CZ2 . TRP A 1 237 ? -24.002 2.864   -2.072  1.00 93.92 237 A 1 
ATOM 1864 C CZ3 . TRP A 1 237 ? -25.478 4.801   -2.041  1.00 93.15 237 A 1 
ATOM 1865 C CH2 . TRP A 1 237 ? -25.257 3.429   -1.796  1.00 92.66 237 A 1 
ATOM 1866 N N   . PRO A 1 238 ? -23.001 9.411   -6.292  1.00 94.69 238 A 1 
ATOM 1867 C CA  . PRO A 1 238 ? -22.821 10.778  -6.785  1.00 93.64 238 A 1 
ATOM 1868 C C   . PRO A 1 238 ? -22.562 11.787  -5.658  1.00 93.89 238 A 1 
ATOM 1869 O O   . PRO A 1 238 ? -21.863 12.777  -5.867  1.00 91.45 238 A 1 
ATOM 1870 C CB  . PRO A 1 238 ? -24.112 11.091  -7.550  1.00 92.66 238 A 1 
ATOM 1871 C CG  . PRO A 1 238 ? -25.158 10.207  -6.873  1.00 90.84 238 A 1 
ATOM 1872 C CD  . PRO A 1 238 ? -24.369 8.961   -6.486  1.00 93.57 238 A 1 
ATOM 1873 N N   . GLU A 1 239 ? -23.097 11.531  -4.464  1.00 93.93 239 A 1 
ATOM 1874 C CA  . GLU A 1 239 ? -22.947 12.406  -3.304  1.00 93.74 239 A 1 
ATOM 1875 C C   . GLU A 1 239 ? -21.711 12.016  -2.479  1.00 93.85 239 A 1 
ATOM 1876 O O   . GLU A 1 239 ? -21.564 10.873  -2.035  1.00 92.37 239 A 1 
ATOM 1877 C CB  . GLU A 1 239 ? -24.214 12.370  -2.441  1.00 92.49 239 A 1 
ATOM 1878 C CG  . GLU A 1 239 ? -25.478 12.871  -3.169  1.00 84.98 239 A 1 
ATOM 1879 C CD  . GLU A 1 239 ? -25.352 14.310  -3.684  1.00 80.59 239 A 1 
ATOM 1880 O OE1 . GLU A 1 239 ? -25.929 14.589  -4.757  1.00 70.78 239 A 1 
ATOM 1881 O OE2 . GLU A 1 239 ? -24.684 15.124  -3.009  1.00 71.34 239 A 1 
ATOM 1882 N N   . ALA A 1 240 ? -20.842 12.988  -2.228  1.00 92.27 240 A 1 
ATOM 1883 C CA  . ALA A 1 240 ? -19.590 12.751  -1.505  1.00 90.97 240 A 1 
ATOM 1884 C C   . ALA A 1 240 ? -19.794 12.284  -0.052  1.00 91.81 240 A 1 
ATOM 1885 O O   . ALA A 1 240 ? -18.948 11.573  0.494   1.00 89.74 240 A 1 
ATOM 1886 C CB  . ALA A 1 240 ? -18.767 14.046  -1.547  1.00 88.85 240 A 1 
ATOM 1887 N N   . ASP A 1 241 ? -20.896 12.679  0.586   1.00 92.35 241 A 1 
ATOM 1888 C CA  . ASP A 1 241 ? -21.183 12.259  1.961   1.00 92.43 241 A 1 
ATOM 1889 C C   . ASP A 1 241 ? -21.709 10.820  2.028   1.00 93.01 241 A 1 
ATOM 1890 O O   . ASP A 1 241 ? -21.354 10.091  2.957   1.00 91.51 241 A 1 
ATOM 1891 C CB  . ASP A 1 241 ? -22.117 13.272  2.628   1.00 91.36 241 A 1 
ATOM 1892 C CG  . ASP A 1 241 ? -21.439 14.630  2.898   1.00 85.67 241 A 1 
ATOM 1893 O OD1 . ASP A 1 241 ? -20.174 14.687  2.994   1.00 79.11 241 A 1 
ATOM 1894 O OD2 . ASP A 1 241 ? -22.185 15.618  3.043   1.00 79.54 241 A 1 
ATOM 1895 N N   . ASP A 1 242 ? -22.440 10.370  0.999   1.00 93.63 242 A 1 
ATOM 1896 C CA  . ASP A 1 242 ? -22.824 8.964   0.851   1.00 93.60 242 A 1 
ATOM 1897 C C   . ASP A 1 242 ? -21.583 8.089   0.652   1.00 93.23 242 A 1 
ATOM 1898 O O   . ASP A 1 242 ? -21.421 7.081   1.341   1.00 92.08 242 A 1 
ATOM 1899 C CB  . ASP A 1 242 ? -23.769 8.777   -0.344  1.00 93.15 242 A 1 
ATOM 1900 C CG  . ASP A 1 242 ? -25.154 9.395   -0.180  1.00 92.12 242 A 1 
ATOM 1901 O OD1 . ASP A 1 242 ? -25.552 9.802   0.933   1.00 87.78 242 A 1 
ATOM 1902 O OD2 . ASP A 1 242 ? -25.897 9.384   -1.183  1.00 88.77 242 A 1 
ATOM 1903 N N   . GLN A 1 243 ? -20.670 8.513   -0.221  1.00 94.78 243 A 1 
ATOM 1904 C CA  . GLN A 1 243 ? -19.401 7.819   -0.455  1.00 93.50 243 A 1 
ATOM 1905 C C   . GLN A 1 243 ? -18.595 7.657   0.848   1.00 93.39 243 A 1 
ATOM 1906 O O   . GLN A 1 243 ? -18.164 6.553   1.179   1.00 91.83 243 A 1 
ATOM 1907 C CB  . GLN A 1 243 ? -18.609 8.584   -1.532  1.00 91.93 243 A 1 
ATOM 1908 C CG  . GLN A 1 243 ? -17.263 7.923   -1.882  1.00 85.91 243 A 1 
ATOM 1909 C CD  . GLN A 1 243 ? -17.399 6.544   -2.510  1.00 80.76 243 A 1 
ATOM 1910 O OE1 . GLN A 1 243 ? -18.338 6.234   -3.224  1.00 72.98 243 A 1 
ATOM 1911 N NE2 . GLN A 1 243 ? -16.448 5.671   -2.289  1.00 68.86 243 A 1 
ATOM 1912 N N   . LYS A 1 244 ? -18.456 8.724   1.644   1.00 92.92 244 A 1 
ATOM 1913 C CA  . LYS A 1 244 ? -17.773 8.658   2.953   1.00 91.37 244 A 1 
ATOM 1914 C C   . LYS A 1 244 ? -18.468 7.706   3.924   1.00 91.94 244 A 1 
ATOM 1915 O O   . LYS A 1 244 ? -17.798 6.992   4.673   1.00 90.10 244 A 1 
ATOM 1916 C CB  . LYS A 1 244 ? -17.746 10.042  3.611   1.00 89.92 244 A 1 
ATOM 1917 C CG  . LYS A 1 244 ? -16.791 11.041  2.947   1.00 80.06 244 A 1 
ATOM 1918 C CD  . LYS A 1 244 ? -17.062 12.406  3.586   1.00 74.13 244 A 1 
ATOM 1919 C CE  . LYS A 1 244 ? -16.512 13.554  2.751   1.00 64.40 244 A 1 
ATOM 1920 N NZ  . LYS A 1 244 ? -17.302 14.779  3.045   1.00 54.98 244 A 1 
ATOM 1921 N N   . LEU A 1 245 ? -19.804 7.706   3.940   1.00 93.28 245 A 1 
ATOM 1922 C CA  . LEU A 1 245 ? -20.564 6.791   4.785   1.00 93.20 245 A 1 
ATOM 1923 C C   . LEU A 1 245 ? -20.289 5.339   4.388   1.00 93.45 245 A 1 
ATOM 1924 O O   . LEU A 1 245 ? -19.988 4.527   5.260   1.00 92.26 245 A 1 
ATOM 1925 C CB  . LEU A 1 245 ? -22.060 7.143   4.727   1.00 92.71 245 A 1 
ATOM 1926 C CG  . LEU A 1 245 ? -22.946 6.199   5.561   1.00 88.90 245 A 1 
ATOM 1927 C CD1 . LEU A 1 245 ? -22.628 6.256   7.057   1.00 80.85 245 A 1 
ATOM 1928 C CD2 . LEU A 1 245 ? -24.412 6.585   5.380   1.00 80.93 245 A 1 
ATOM 1929 N N   . VAL A 1 246 ? -20.319 5.028   3.086   1.00 93.88 246 A 1 
ATOM 1930 C CA  . VAL A 1 246 ? -20.033 3.683   2.561   1.00 93.95 246 A 1 
ATOM 1931 C C   . VAL A 1 246 ? -18.604 3.249   2.886   1.00 93.06 246 A 1 
ATOM 1932 O O   . VAL A 1 246 ? -18.407 2.140   3.385   1.00 91.77 246 A 1 
ATOM 1933 C CB  . VAL A 1 246 ? -20.313 3.619   1.054   1.00 93.87 246 A 1 
ATOM 1934 C CG1 . VAL A 1 246 ? -19.936 2.262   0.458   1.00 88.97 246 A 1 
ATOM 1935 C CG2 . VAL A 1 246 ? -21.806 3.826   0.789   1.00 89.20 246 A 1 
ATOM 1936 N N   . GLU A 1 247 ? -17.619 4.117   2.709   1.00 93.78 247 A 1 
ATOM 1937 C CA  . GLU A 1 247 ? -16.222 3.852   3.086   1.00 91.44 247 A 1 
ATOM 1938 C C   . GLU A 1 247 ? -16.086 3.528   4.583   1.00 90.69 247 A 1 
ATOM 1939 O O   . GLU A 1 247 ? -15.339 2.628   4.966   1.00 88.44 247 A 1 
ATOM 1940 C CB  . GLU A 1 247 ? -15.357 5.070   2.728   1.00 90.01 247 A 1 
ATOM 1941 C CG  . GLU A 1 247 ? -15.119 5.186   1.215   1.00 86.21 247 A 1 
ATOM 1942 C CD  . GLU A 1 247 ? -14.461 6.508   0.791   1.00 82.85 247 A 1 
ATOM 1943 O OE1 . GLU A 1 247 ? -14.393 6.734   -0.441  1.00 74.65 247 A 1 
ATOM 1944 O OE2 . GLU A 1 247 ? -14.043 7.299   1.674   1.00 74.88 247 A 1 
ATOM 1945 N N   . SER A 1 248 ? -16.871 4.192   5.442   1.00 92.98 248 A 1 
ATOM 1946 C CA  . SER A 1 248 ? -16.885 3.906   6.885   1.00 91.54 248 A 1 
ATOM 1947 C C   . SER A 1 248 ? -17.449 2.524   7.254   1.00 91.42 248 A 1 
ATOM 1948 O O   . SER A 1 248 ? -17.227 2.049   8.370   1.00 88.80 248 A 1 
ATOM 1949 C CB  . SER A 1 248 ? -17.635 5.014   7.639   1.00 90.64 248 A 1 
ATOM 1950 O OG  . SER A 1 248 ? -19.040 4.810   7.652   1.00 85.30 248 A 1 
ATOM 1951 N N   . LEU A 1 249 ? -18.178 1.865   6.333   1.00 91.50 249 A 1 
ATOM 1952 C CA  . LEU A 1 249 ? -18.718 0.516   6.553   1.00 90.38 249 A 1 
ATOM 1953 C C   . LEU A 1 249 ? -17.631 -0.566  6.504   1.00 89.35 249 A 1 
ATOM 1954 O O   . LEU A 1 249 ? -17.853 -1.657  7.037   1.00 86.06 249 A 1 
ATOM 1955 C CB  . LEU A 1 249 ? -19.820 0.198   5.521   1.00 91.16 249 A 1 
ATOM 1956 C CG  . LEU A 1 249 ? -21.003 1.179   5.487   1.00 91.29 249 A 1 
ATOM 1957 C CD1 . LEU A 1 249 ? -21.998 0.775   4.401   1.00 87.21 249 A 1 
ATOM 1958 C CD2 . LEU A 1 249 ? -21.759 1.198   6.811   1.00 87.90 249 A 1 
ATOM 1959 N N   . THR A 1 250 ? -16.484 -0.270  5.891   1.00 91.63 250 A 1 
ATOM 1960 C CA  . THR A 1 250 ? -15.351 -1.199  5.723   1.00 90.68 250 A 1 
ATOM 1961 C C   . THR A 1 250 ? -15.754 -2.544  5.106   1.00 92.20 250 A 1 
ATOM 1962 O O   . THR A 1 250 ? -15.322 -3.607  5.558   1.00 90.33 250 A 1 
ATOM 1963 C CB  . THR A 1 250 ? -14.526 -1.355  7.018   1.00 87.79 250 A 1 
ATOM 1964 O OG1 . THR A 1 250 ? -15.292 -1.867  8.084   1.00 80.00 250 A 1 
ATOM 1965 C CG2 . THR A 1 250 ? -13.948 -0.020  7.494   1.00 76.70 250 A 1 
ATOM 1966 N N   . LEU A 1 251 ? -16.617 -2.497  4.081   1.00 93.39 251 A 1 
ATOM 1967 C CA  . LEU A 1 251 ? -17.061 -3.680  3.355   1.00 94.51 251 A 1 
ATOM 1968 C C   . LEU A 1 251 ? -15.897 -4.287  2.568   1.00 94.48 251 A 1 
ATOM 1969 O O   . LEU A 1 251 ? -15.085 -3.566  1.984   1.00 93.25 251 A 1 
ATOM 1970 C CB  . LEU A 1 251 ? -18.233 -3.332  2.422   1.00 94.85 251 A 1 
ATOM 1971 C CG  . LEU A 1 251 ? -19.466 -2.745  3.127   1.00 94.45 251 A 1 
ATOM 1972 C CD1 . LEU A 1 251 ? -20.525 -2.378  2.090   1.00 91.84 251 A 1 
ATOM 1973 C CD2 . LEU A 1 251 ? -20.086 -3.717  4.134   1.00 91.34 251 A 1 
ATOM 1974 N N   . ILE A 1 252 ? -15.831 -5.610  2.544   1.00 95.43 252 A 1 
ATOM 1975 C CA  . ILE A 1 252 ? -14.818 -6.333  1.764   1.00 95.16 252 A 1 
ATOM 1976 C C   . ILE A 1 252 ? -15.066 -6.111  0.272   1.00 95.68 252 A 1 
ATOM 1977 O O   . ILE A 1 252 ? -14.141 -5.784  -0.467  1.00 94.92 252 A 1 
ATOM 1978 C CB  . ILE A 1 252 ? -14.833 -7.836  2.114   1.00 93.36 252 A 1 
ATOM 1979 C CG1 . ILE A 1 252 ? -14.479 -8.066  3.600   1.00 85.92 252 A 1 
ATOM 1980 C CG2 . ILE A 1 252 ? -13.838 -8.583  1.217   1.00 85.92 252 A 1 
ATOM 1981 C CD1 . ILE A 1 252 ? -14.655 -9.520  4.063   1.00 82.47 252 A 1 
ATOM 1982 N N   . THR A 1 253 ? -16.314 -6.233  -0.155  1.00 95.78 253 A 1 
ATOM 1983 C CA  . THR A 1 253 ? -16.729 -6.114  -1.558  1.00 95.84 253 A 1 
ATOM 1984 C C   . THR A 1 253 ? -16.669 -4.681  -2.100  1.00 95.60 253 A 1 
ATOM 1985 O O   . THR A 1 253 ? -16.794 -4.482  -3.303  1.00 94.49 253 A 1 
ATOM 1986 C CB  . THR A 1 253 ? -18.137 -6.681  -1.747  1.00 95.53 253 A 1 
ATOM 1987 O OG1 . THR A 1 253 ? -19.031 -5.987  -0.910  1.00 91.98 253 A 1 
ATOM 1988 C CG2 . THR A 1 253 ? -18.219 -8.164  -1.412  1.00 90.29 253 A 1 
ATOM 1989 N N   . GLN A 1 254 ? -16.435 -3.685  -1.247  1.00 95.93 254 A 1 
ATOM 1990 C CA  . GLN A 1 254 ? -16.159 -2.302  -1.650  1.00 95.41 254 A 1 
ATOM 1991 C C   . GLN A 1 254 ? -14.695 -2.093  -2.069  1.00 95.56 254 A 1 
ATOM 1992 O O   . GLN A 1 254 ? -14.382 -1.114  -2.744  1.00 94.32 254 A 1 
ATOM 1993 C CB  . GLN A 1 254 ? -16.535 -1.363  -0.493  1.00 94.00 254 A 1 
ATOM 1994 C CG  . GLN A 1 254 ? -16.468 0.140   -0.853  1.00 85.27 254 A 1 
ATOM 1995 C CD  . GLN A 1 254 ? -17.446 0.535   -1.956  1.00 79.83 254 A 1 
ATOM 1996 O OE1 . GLN A 1 254 ? -18.560 0.047   -2.029  1.00 69.47 254 A 1 
ATOM 1997 N NE2 . GLN A 1 254 ? -17.089 1.425   -2.846  1.00 65.31 254 A 1 
ATOM 1998 N N   . LYS A 1 255 ? -13.788 -2.987  -1.642  1.00 95.83 255 A 1 
ATOM 1999 C CA  . LYS A 1 255 ? -12.353 -2.823  -1.897  1.00 95.72 255 A 1 
ATOM 2000 C C   . LYS A 1 255 ? -12.058 -2.928  -3.395  1.00 95.99 255 A 1 
ATOM 2001 O O   . LYS A 1 255 ? -12.654 -3.769  -4.073  1.00 95.09 255 A 1 
ATOM 2002 C CB  . LYS A 1 255 ? -11.542 -3.868  -1.118  1.00 94.76 255 A 1 
ATOM 2003 C CG  . LYS A 1 255 ? -11.708 -3.699  0.401   1.00 92.83 255 A 1 
ATOM 2004 C CD  . LYS A 1 255 ? -10.932 -4.790  1.144   1.00 91.30 255 A 1 
ATOM 2005 C CE  . LYS A 1 255 ? -11.296 -4.826  2.627   1.00 88.72 255 A 1 
ATOM 2006 N NZ  . LYS A 1 255 ? -10.820 -3.643  3.370   1.00 86.08 255 A 1 
ATOM 2007 N N   . PRO A 1 256 ? -11.132 -2.107  -3.921  1.00 95.33 256 A 1 
ATOM 2008 C CA  . PRO A 1 256 ? -10.681 -2.262  -5.294  1.00 95.09 256 A 1 
ATOM 2009 C C   . PRO A 1 256 ? -9.962  -3.605  -5.467  1.00 95.82 256 A 1 
ATOM 2010 O O   . PRO A 1 256 ? -9.261  -4.076  -4.562  1.00 94.96 256 A 1 
ATOM 2011 C CB  . PRO A 1 256 ? -9.785  -1.054  -5.564  1.00 93.32 256 A 1 
ATOM 2012 C CG  . PRO A 1 256 ? -9.240  -0.703  -4.180  1.00 90.74 256 A 1 
ATOM 2013 C CD  . PRO A 1 256 ? -10.378 -1.065  -3.242  1.00 93.90 256 A 1 
ATOM 2014 N N   . VAL A 1 257 ? -10.153 -4.228  -6.636  1.00 95.50 257 A 1 
ATOM 2015 C CA  . VAL A 1 257 ? -9.602  -5.544  -6.972  1.00 95.79 257 A 1 
ATOM 2016 C C   . VAL A 1 257 ? -8.749  -5.437  -8.233  1.00 95.55 257 A 1 
ATOM 2017 O O   . VAL A 1 257 ? -9.115  -4.750  -9.181  1.00 93.95 257 A 1 
ATOM 2018 C CB  . VAL A 1 257 ? -10.717 -6.605  -7.131  1.00 95.05 257 A 1 
ATOM 2019 C CG1 . VAL A 1 257 ? -10.154 -7.994  -7.452  1.00 91.11 257 A 1 
ATOM 2020 C CG2 . VAL A 1 257 ? -11.544 -6.738  -5.845  1.00 91.08 257 A 1 
ATOM 2021 N N   . LEU A 1 258 ? -7.624  -6.133  -8.230  1.00 94.87 258 A 1 
ATOM 2022 C CA  . LEU A 1 258 ? -6.786  -6.418  -9.388  1.00 94.35 258 A 1 
ATOM 2023 C C   . LEU A 1 258 ? -6.801  -7.935  -9.600  1.00 95.28 258 A 1 
ATOM 2024 O O   . LEU A 1 258 ? -6.456  -8.676  -8.679  1.00 94.17 258 A 1 
ATOM 2025 C CB  . LEU A 1 258 ? -5.366  -5.897  -9.089  1.00 91.08 258 A 1 
ATOM 2026 C CG  . LEU A 1 258 ? -4.286  -6.311  -10.106 1.00 86.75 258 A 1 
ATOM 2027 C CD1 . LEU A 1 258 ? -4.448  -5.582  -11.427 1.00 80.31 258 A 1 
ATOM 2028 C CD2 . LEU A 1 258 ? -2.909  -5.958  -9.556  1.00 79.01 258 A 1 
ATOM 2029 N N   . TYR A 1 259 ? -7.168  -8.408  -10.787 1.00 95.20 259 A 1 
ATOM 2030 C CA  . TYR A 1 259 ? -7.065  -9.830  -11.104 1.00 95.26 259 A 1 
ATOM 2031 C C   . TYR A 1 259 ? -5.648  -10.175 -11.560 1.00 94.96 259 A 1 
ATOM 2032 O O   . TYR A 1 259 ? -5.069  -9.489  -12.397 1.00 93.99 259 A 1 
ATOM 2033 C CB  . TYR A 1 259 ? -8.132  -10.243 -12.121 1.00 95.21 259 A 1 
ATOM 2034 C CG  . TYR A 1 259 ? -9.543  -10.150 -11.569 1.00 95.06 259 A 1 
ATOM 2035 C CD1 . TYR A 1 259 ? -9.958  -11.030 -10.549 1.00 93.13 259 A 1 
ATOM 2036 C CD2 . TYR A 1 259 ? -10.432 -9.172  -12.053 1.00 93.22 259 A 1 
ATOM 2037 C CE1 . TYR A 1 259 ? -11.255 -10.925 -10.001 1.00 92.73 259 A 1 
ATOM 2038 C CE2 . TYR A 1 259 ? -11.727 -9.065  -11.509 1.00 92.84 259 A 1 
ATOM 2039 C CZ  . TYR A 1 259 ? -12.140 -9.937  -10.477 1.00 93.51 259 A 1 
ATOM 2040 O OH  . TYR A 1 259 ? -13.380 -9.823  -9.937  1.00 92.10 259 A 1 
ATOM 2041 N N   . ALA A 1 260 ? -5.084  -11.240 -10.997 1.00 93.88 260 A 1 
ATOM 2042 C CA  . ALA A 1 260 ? -3.807  -11.805 -11.406 1.00 93.71 260 A 1 
ATOM 2043 C C   . ALA A 1 260 ? -4.045  -13.213 -11.971 1.00 93.90 260 A 1 
ATOM 2044 O O   . ALA A 1 260 ? -4.235  -14.169 -11.217 1.00 92.84 260 A 1 
ATOM 2045 C CB  . ALA A 1 260 ? -2.836  -11.770 -10.216 1.00 92.68 260 A 1 
ATOM 2046 N N   . ALA A 1 261 ? -4.054  -13.330 -13.302 1.00 93.19 261 A 1 
ATOM 2047 C CA  . ALA A 1 261 ? -4.127  -14.609 -13.992 1.00 92.90 261 A 1 
ATOM 2048 C C   . ALA A 1 261 ? -2.801  -15.350 -13.817 1.00 92.02 261 A 1 
ATOM 2049 O O   . ALA A 1 261 ? -1.775  -14.914 -14.347 1.00 90.29 261 A 1 
ATOM 2050 C CB  . ALA A 1 261 ? -4.437  -14.371 -15.469 1.00 92.76 261 A 1 
ATOM 2051 N N   . ASN A 1 262 ? -2.826  -16.447 -13.074 1.00 90.73 262 A 1 
ATOM 2052 C CA  . ASN A 1 262 ? -1.675  -17.335 -12.965 1.00 90.46 262 A 1 
ATOM 2053 C C   . ASN A 1 262 ? -1.753  -18.394 -14.069 1.00 90.45 262 A 1 
ATOM 2054 O O   . ASN A 1 262 ? -2.617  -19.278 -14.028 1.00 89.03 262 A 1 
ATOM 2055 C CB  . ASN A 1 262 ? -1.616  -17.929 -11.560 1.00 89.49 262 A 1 
ATOM 2056 C CG  . ASN A 1 262 ? -0.320  -18.678 -11.304 1.00 87.81 262 A 1 
ATOM 2057 O OD1 . ASN A 1 262 ? 0.680   -18.539 -11.988 1.00 83.33 262 A 1 
ATOM 2058 N ND2 . ASN A 1 262 ? -0.288  -19.467 -10.260 1.00 83.68 262 A 1 
ATOM 2059 N N   . VAL A 1 263 ? -0.867  -18.274 -15.049 1.00 89.32 263 A 1 
ATOM 2060 C CA  . VAL A 1 263 ? -0.830  -19.087 -16.269 1.00 88.54 263 A 1 
ATOM 2061 C C   . VAL A 1 263 ? 0.358   -20.049 -16.265 1.00 87.51 263 A 1 
ATOM 2062 O O   . VAL A 1 263 ? 1.270   -19.923 -15.441 1.00 85.63 263 A 1 
ATOM 2063 C CB  . VAL A 1 263 ? -0.839  -18.201 -17.530 1.00 88.16 263 A 1 
ATOM 2064 C CG1 . VAL A 1 263 ? -2.115  -17.364 -17.622 1.00 84.02 263 A 1 
ATOM 2065 C CG2 . VAL A 1 263 ? 0.371   -17.263 -17.623 1.00 84.11 263 A 1 
ATOM 2066 N N   . SER A 1 264 ? 0.362   -21.010 -17.191 1.00 87.04 264 A 1 
ATOM 2067 C CA  . SER A 1 264 ? 1.553   -21.802 -17.504 1.00 85.44 264 A 1 
ATOM 2068 C C   . SER A 1 264 ? 2.563   -20.981 -18.320 1.00 84.71 264 A 1 
ATOM 2069 O O   . SER A 1 264 ? 2.239   -19.926 -18.861 1.00 81.88 264 A 1 
ATOM 2070 C CB  . SER A 1 264 ? 1.157   -23.092 -18.231 1.00 83.37 264 A 1 
ATOM 2071 O OG  . SER A 1 264 ? 0.746   -22.815 -19.545 1.00 73.95 264 A 1 
ATOM 2072 N N   . GLU A 1 265 ? 3.804   -21.461 -18.412 1.00 83.71 265 A 1 
ATOM 2073 C CA  . GLU A 1 265 ? 4.842   -20.818 -19.235 1.00 81.56 265 A 1 
ATOM 2074 C C   . GLU A 1 265 ? 4.440   -20.761 -20.720 1.00 81.37 265 A 1 
ATOM 2075 O O   . GLU A 1 265 ? 4.621   -19.731 -21.369 1.00 77.95 265 A 1 
ATOM 2076 C CB  . GLU A 1 265 ? 6.166   -21.580 -19.066 1.00 79.06 265 A 1 
ATOM 2077 C CG  . GLU A 1 265 ? 6.781   -21.386 -17.669 1.00 71.97 265 A 1 
ATOM 2078 C CD  . GLU A 1 265 ? 7.971   -22.320 -17.401 1.00 71.03 265 A 1 
ATOM 2079 O OE1 . GLU A 1 265 ? 8.083   -22.781 -16.237 1.00 63.25 265 A 1 
ATOM 2080 O OE2 . GLU A 1 265 ? 8.721   -22.618 -18.356 1.00 63.33 265 A 1 
ATOM 2081 N N   . ASP A 1 266 ? 3.817   -21.828 -21.235 1.00 82.46 266 A 1 
ATOM 2082 C CA  . ASP A 1 266 ? 3.362   -21.918 -22.626 1.00 81.63 266 A 1 
ATOM 2083 C C   . ASP A 1 266 ? 2.235   -20.919 -22.935 1.00 81.66 266 A 1 
ATOM 2084 O O   . ASP A 1 266 ? 2.203   -20.321 -24.014 1.00 77.26 266 A 1 
ATOM 2085 C CB  . ASP A 1 266 ? 2.896   -23.353 -22.918 1.00 79.27 266 A 1 
ATOM 2086 C CG  . ASP A 1 266 ? 4.029   -24.391 -22.920 1.00 73.59 266 A 1 
ATOM 2087 O OD1 . ASP A 1 266 ? 5.170   -24.028 -23.285 1.00 67.60 266 A 1 
ATOM 2088 O OD2 . ASP A 1 266 ? 3.732   -25.565 -22.613 1.00 67.94 266 A 1 
ATOM 2089 N N   . ASP A 1 267 ? 1.331   -20.689 -21.973 1.00 82.69 267 A 1 
ATOM 2090 C CA  . ASP A 1 267 ? 0.203   -19.763 -22.120 1.00 81.45 267 A 1 
ATOM 2091 C C   . ASP A 1 267 ? 0.631   -18.289 -22.151 1.00 81.46 267 A 1 
ATOM 2092 O O   . ASP A 1 267 ? -0.134  -17.445 -22.623 1.00 78.51 267 A 1 
ATOM 2093 C CB  . ASP A 1 267 ? -0.812  -19.969 -20.990 1.00 79.61 267 A 1 
ATOM 2094 C CG  . ASP A 1 267 ? -1.567  -21.296 -21.066 1.00 75.60 267 A 1 
ATOM 2095 O OD1 . ASP A 1 267 ? -2.080  -21.622 -22.159 1.00 70.47 267 A 1 
ATOM 2096 O OD2 . ASP A 1 267 ? -1.666  -21.946 -19.999 1.00 71.30 267 A 1 
ATOM 2097 N N   . ILE A 1 268 ? 1.833   -17.947 -21.679 1.00 81.28 268 A 1 
ATOM 2098 C CA  . ILE A 1 268 ? 2.376   -16.582 -21.806 1.00 79.74 268 A 1 
ATOM 2099 C C   . ILE A 1 268 ? 2.522   -16.205 -23.281 1.00 79.78 268 A 1 
ATOM 2100 O O   . ILE A 1 268 ? 2.187   -15.086 -23.680 1.00 76.62 268 A 1 
ATOM 2101 C CB  . ILE A 1 268 ? 3.734   -16.439 -21.074 1.00 77.96 268 A 1 
ATOM 2102 C CG1 . ILE A 1 268 ? 3.569   -16.668 -19.558 1.00 72.41 268 A 1 
ATOM 2103 C CG2 . ILE A 1 268 ? 4.365   -15.049 -21.327 1.00 71.27 268 A 1 
ATOM 2104 C CD1 . ILE A 1 268 ? 4.891   -16.655 -18.775 1.00 65.81 268 A 1 
ATOM 2105 N N   . ALA A 1 269 ? 3.027   -17.139 -24.094 1.00 80.52 269 A 1 
ATOM 2106 C CA  . ALA A 1 269 ? 3.231   -16.931 -25.525 1.00 78.93 269 A 1 
ATOM 2107 C C   . ALA A 1 269 ? 1.963   -17.222 -26.341 1.00 80.08 269 A 1 
ATOM 2108 O O   . ALA A 1 269 ? 1.719   -16.566 -27.358 1.00 75.81 269 A 1 
ATOM 2109 C CB  . ALA A 1 269 ? 4.405   -17.805 -25.972 1.00 75.60 269 A 1 
ATOM 2110 N N   . ASN A 1 270 ? 1.154   -18.189 -25.902 1.00 81.40 270 A 1 
ATOM 2111 C CA  . ASN A 1 270 ? -0.041  -18.653 -26.599 1.00 81.77 270 A 1 
ATOM 2112 C C   . ASN A 1 270 ? -1.254  -18.662 -25.657 1.00 82.75 270 A 1 
ATOM 2113 O O   . ASN A 1 270 ? -1.607  -19.723 -25.133 1.00 79.53 270 A 1 
ATOM 2114 C CB  . ASN A 1 270 ? 0.233   -20.044 -27.191 1.00 78.97 270 A 1 
ATOM 2115 C CG  . ASN A 1 270 ? 1.392   -20.043 -28.158 1.00 73.36 270 A 1 
ATOM 2116 O OD1 . ASN A 1 270 ? 1.340   -19.486 -29.243 1.00 68.28 270 A 1 
ATOM 2117 N ND2 . ASN A 1 270 ? 2.484   -20.672 -27.794 1.00 67.01 270 A 1 
ATOM 2118 N N   . PRO A 1 271 ? -1.926  -17.509 -25.450 1.00 83.55 271 A 1 
ATOM 2119 C CA  . PRO A 1 271 ? -3.053  -17.403 -24.531 1.00 82.63 271 A 1 
ATOM 2120 C C   . PRO A 1 271 ? -4.163  -18.416 -24.817 1.00 84.69 271 A 1 
ATOM 2121 O O   . PRO A 1 271 ? -4.764  -18.420 -25.896 1.00 81.98 271 A 1 
ATOM 2122 C CB  . PRO A 1 271 ? -3.553  -15.965 -24.660 1.00 79.64 271 A 1 
ATOM 2123 C CG  . PRO A 1 271 ? -2.306  -15.201 -25.095 1.00 75.62 271 A 1 
ATOM 2124 C CD  . PRO A 1 271 ? -1.572  -16.200 -25.977 1.00 78.25 271 A 1 
ATOM 2125 N N   . GLY A 1 272 ? -4.464  -19.266 -23.835 1.00 85.29 272 A 1 
ATOM 2126 C CA  . GLY A 1 272 ? -5.540  -20.245 -23.899 1.00 85.82 272 A 1 
ATOM 2127 C C   . GLY A 1 272 ? -6.939  -19.629 -23.736 1.00 88.47 272 A 1 
ATOM 2128 O O   . GLY A 1 272 ? -7.093  -18.466 -23.353 1.00 87.14 272 A 1 
ATOM 2129 N N   . PRO A 1 273 ? -8.014  -20.420 -23.971 1.00 89.37 273 A 1 
ATOM 2130 C CA  . PRO A 1 273 ? -9.397  -19.942 -23.858 1.00 89.94 273 A 1 
ATOM 2131 C C   . PRO A 1 273 ? -9.765  -19.464 -22.446 1.00 90.93 273 A 1 
ATOM 2132 O O   . PRO A 1 273 ? -10.572 -18.548 -22.300 1.00 89.89 273 A 1 
ATOM 2133 C CB  . PRO A 1 273 ? -10.263 -21.130 -24.297 1.00 88.55 273 A 1 
ATOM 2134 C CG  . PRO A 1 273 ? -9.378  -22.346 -24.027 1.00 85.70 273 A 1 
ATOM 2135 C CD  . PRO A 1 273 ? -7.977  -21.826 -24.319 1.00 88.18 273 A 1 
ATOM 2136 N N   . ALA A 1 274 ? -9.159  -20.034 -21.401 1.00 89.71 274 A 1 
ATOM 2137 C CA  . ALA A 1 274 ? -9.360  -19.607 -20.018 1.00 89.56 274 A 1 
ATOM 2138 C C   . ALA A 1 274 ? -8.891  -18.161 -19.786 1.00 91.20 274 A 1 
ATOM 2139 O O   . ALA A 1 274 ? -9.599  -17.365 -19.173 1.00 90.49 274 A 1 
ATOM 2140 C CB  . ALA A 1 274 ? -8.617  -20.591 -19.106 1.00 87.48 274 A 1 
ATOM 2141 N N   . LEU A 1 275 ? -7.725  -17.797 -20.320 1.00 91.19 275 A 1 
ATOM 2142 C CA  . LEU A 1 275 ? -7.194  -16.440 -20.210 1.00 91.64 275 A 1 
ATOM 2143 C C   . LEU A 1 275 ? -8.013  -15.439 -21.034 1.00 92.54 275 A 1 
ATOM 2144 O O   . LEU A 1 275 ? -8.226  -14.316 -20.582 1.00 91.99 275 A 1 
ATOM 2145 C CB  . LEU A 1 275 ? -5.711  -16.448 -20.613 1.00 90.08 275 A 1 
ATOM 2146 C CG  . LEU A 1 275 ? -5.030  -15.074 -20.491 1.00 85.90 275 A 1 
ATOM 2147 C CD1 . LEU A 1 275 ? -5.122  -14.497 -19.075 1.00 81.24 275 A 1 
ATOM 2148 C CD2 . LEU A 1 275 ? -3.554  -15.203 -20.855 1.00 81.49 275 A 1 
ATOM 2149 N N   . ALA A 1 276 ? -8.513  -15.849 -22.208 1.00 92.02 276 A 1 
ATOM 2150 C CA  . ALA A 1 276 ? -9.399  -15.017 -23.021 1.00 91.72 276 A 1 
ATOM 2151 C C   . ALA A 1 276 ? -10.707 -14.696 -22.276 1.00 92.51 276 A 1 
ATOM 2152 O O   . ALA A 1 276 ? -11.056 -13.525 -22.138 1.00 92.14 276 A 1 
ATOM 2153 C CB  . ALA A 1 276 ? -9.650  -15.717 -24.359 1.00 90.68 276 A 1 
ATOM 2154 N N   . ALA A 1 277 ? -11.368 -15.711 -21.704 1.00 92.96 277 A 1 
ATOM 2155 C CA  . ALA A 1 277 ? -12.587 -15.524 -20.916 1.00 92.68 277 A 1 
ATOM 2156 C C   . ALA A 1 277 ? -12.365 -14.613 -19.695 1.00 93.56 277 A 1 
ATOM 2157 O O   . ALA A 1 277 ? -13.195 -13.756 -19.389 1.00 92.78 277 A 1 
ATOM 2158 C CB  . ALA A 1 277 ? -13.095 -16.905 -20.489 1.00 91.89 277 A 1 
ATOM 2159 N N   . LEU A 1 278 ? -11.238 -14.765 -19.007 1.00 93.45 278 A 1 
ATOM 2160 C CA  . LEU A 1 278 ? -10.879 -13.904 -17.879 1.00 93.72 278 A 1 
ATOM 2161 C C   . LEU A 1 278 ? -10.605 -12.457 -18.311 1.00 94.08 278 A 1 
ATOM 2162 O O   . LEU A 1 278 ? -10.967 -11.527 -17.592 1.00 93.53 278 A 1 
ATOM 2163 C CB  . LEU A 1 278 ? -9.670  -14.525 -17.163 1.00 93.19 278 A 1 
ATOM 2164 C CG  . LEU A 1 278 ? -9.182  -13.726 -15.942 1.00 91.24 278 A 1 
ATOM 2165 C CD1 . LEU A 1 278 ? -10.285 -13.478 -14.917 1.00 87.09 278 A 1 
ATOM 2166 C CD2 . LEU A 1 278 ? -8.067  -14.505 -15.247 1.00 87.69 278 A 1 
ATOM 2167 N N   . SER A 1 279 ? -9.993  -12.263 -19.478 1.00 93.71 279 A 1 
ATOM 2168 C CA  . SER A 1 279 ? -9.720  -10.930 -20.029 1.00 93.15 279 A 1 
ATOM 2169 C C   . SER A 1 279 ? -11.019 -10.195 -20.367 1.00 93.41 279 A 1 
ATOM 2170 O O   . SER A 1 279 ? -11.211 -9.067  -19.919 1.00 92.84 279 A 1 
ATOM 2171 C CB  . SER A 1 279 ? -8.819  -11.014 -21.264 1.00 91.90 279 A 1 
ATOM 2172 O OG  . SER A 1 279 ? -7.597  -11.658 -20.951 1.00 78.39 279 A 1 
ATOM 2173 N N   . GLU A 1 280 ? -11.947 -10.863 -21.058 1.00 94.40 280 A 1 
ATOM 2174 C CA  . GLU A 1 280 ? -13.277 -10.318 -21.363 1.00 94.05 280 A 1 
ATOM 2175 C C   . GLU A 1 280 ? -14.058 -9.964  -20.089 1.00 93.94 280 A 1 
ATOM 2176 O O   . GLU A 1 280 ? -14.689 -8.907  -20.008 1.00 92.69 280 A 1 
ATOM 2177 C CB  . GLU A 1 280 ? -14.082 -11.342 -22.182 1.00 93.82 280 A 1 
ATOM 2178 C CG  . GLU A 1 280 ? -13.563 -11.521 -23.621 1.00 86.34 280 A 1 
ATOM 2179 C CD  . GLU A 1 280 ? -14.341 -12.584 -24.422 1.00 84.07 280 A 1 
ATOM 2180 O OE1 . GLU A 1 280 ? -13.912 -12.877 -25.564 1.00 75.06 280 A 1 
ATOM 2181 O OE2 . GLU A 1 280 ? -15.374 -13.093 -23.926 1.00 76.78 280 A 1 
ATOM 2182 N N   . PHE A 1 281 ? -13.986 -10.814 -19.069 1.00 94.54 281 A 1 
ATOM 2183 C CA  . PHE A 1 281 ? -14.615 -10.558 -17.772 1.00 93.90 281 A 1 
ATOM 2184 C C   . PHE A 1 281 ? -14.028 -9.322  -17.076 1.00 94.07 281 A 1 
ATOM 2185 O O   . PHE A 1 281 ? -14.777 -8.454  -16.623 1.00 93.08 281 A 1 
ATOM 2186 C CB  . PHE A 1 281 ? -14.477 -11.806 -16.893 1.00 93.39 281 A 1 
ATOM 2187 C CG  . PHE A 1 281 ? -15.019 -11.610 -15.489 1.00 93.12 281 A 1 
ATOM 2188 C CD1 . PHE A 1 281 ? -14.161 -11.202 -14.453 1.00 90.50 281 A 1 
ATOM 2189 C CD2 . PHE A 1 281 ? -16.389 -11.782 -15.232 1.00 91.18 281 A 1 
ATOM 2190 C CE1 . PHE A 1 281 ? -14.673 -10.965 -13.164 1.00 90.49 281 A 1 
ATOM 2191 C CE2 . PHE A 1 281 ? -16.902 -11.549 -13.944 1.00 90.66 281 A 1 
ATOM 2192 C CZ  . PHE A 1 281 ? -16.044 -11.138 -12.910 1.00 90.68 281 A 1 
ATOM 2193 N N   . ALA A 1 282 ? -12.707 -9.215  -17.003 1.00 93.52 282 A 1 
ATOM 2194 C CA  . ALA A 1 282 ? -12.038 -8.081  -16.369 1.00 93.13 282 A 1 
ATOM 2195 C C   . ALA A 1 282 ? -12.329 -6.761  -17.105 1.00 93.11 282 A 1 
ATOM 2196 O O   . ALA A 1 282 ? -12.601 -5.747  -16.463 1.00 92.08 282 A 1 
ATOM 2197 C CB  . ALA A 1 282 ? -10.535 -8.381  -16.293 1.00 92.79 282 A 1 
ATOM 2198 N N   . GLU A 1 283 ? -12.355 -6.777  -18.436 1.00 93.98 283 A 1 
ATOM 2199 C CA  . GLU A 1 283 ? -12.744 -5.624  -19.252 1.00 93.03 283 A 1 
ATOM 2200 C C   . GLU A 1 283 ? -14.197 -5.202  -18.991 1.00 92.11 283 A 1 
ATOM 2201 O O   . GLU A 1 283 ? -14.470 -4.014  -18.812 1.00 90.34 283 A 1 
ATOM 2202 C CB  . GLU A 1 283 ? -12.564 -5.939  -20.745 1.00 92.55 283 A 1 
ATOM 2203 C CG  . GLU A 1 283 ? -11.092 -5.924  -21.186 1.00 81.76 283 A 1 
ATOM 2204 C CD  . GLU A 1 283 ? -10.902 -6.218  -22.686 1.00 79.19 283 A 1 
ATOM 2205 O OE1 . GLU A 1 283 ? -9.725  -6.313  -23.105 1.00 70.38 283 A 1 
ATOM 2206 O OE2 . GLU A 1 283 ? -11.912 -6.275  -23.426 1.00 72.63 283 A 1 
ATOM 2207 N N   . ALA A 1 284 ? -15.129 -6.159  -18.915 1.00 93.40 284 A 1 
ATOM 2208 C CA  . ALA A 1 284 ? -16.538 -5.890  -18.629 1.00 92.17 284 A 1 
ATOM 2209 C C   . ALA A 1 284 ? -16.759 -5.321  -17.217 1.00 91.18 284 A 1 
ATOM 2210 O O   . ALA A 1 284 ? -17.625 -4.463  -17.024 1.00 88.77 284 A 1 
ATOM 2211 C CB  . ALA A 1 284 ? -17.330 -7.183  -18.845 1.00 91.84 284 A 1 
ATOM 2212 N N   . GLU A 1 285 ? -15.972 -5.763  -16.232 1.00 91.40 285 A 1 
ATOM 2213 C CA  . GLU A 1 285 ? -15.995 -5.230  -14.860 1.00 89.69 285 A 1 
ATOM 2214 C C   . GLU A 1 285 ? -15.254 -3.875  -14.740 1.00 89.16 285 A 1 
ATOM 2215 O O   . GLU A 1 285 ? -15.400 -3.171  -13.740 1.00 85.98 285 A 1 
ATOM 2216 C CB  . GLU A 1 285 ? -15.439 -6.292  -13.874 1.00 87.90 285 A 1 
ATOM 2217 C CG  . GLU A 1 285 ? -15.834 -5.997  -12.409 1.00 81.32 285 A 1 
ATOM 2218 C CD  . GLU A 1 285 ? -15.300 -7.002  -11.357 1.00 81.61 285 A 1 
ATOM 2219 O OE1 . GLU A 1 285 ? -15.411 -6.701  -10.136 1.00 73.96 285 A 1 
ATOM 2220 O OE2 . GLU A 1 285 ? -14.750 -8.062  -11.707 1.00 75.39 285 A 1 
ATOM 2221 N N   . GLY A 1 286 ? -14.477 -3.481  -15.754 1.00 90.97 286 A 1 
ATOM 2222 C CA  . GLY A 1 286 ? -13.604 -2.299  -15.696 1.00 89.85 286 A 1 
ATOM 2223 C C   . GLY A 1 286 ? -12.428 -2.477  -14.732 1.00 90.08 286 A 1 
ATOM 2224 O O   . GLY A 1 286 ? -11.931 -1.500  -14.167 1.00 87.22 286 A 1 
ATOM 2225 N N   . THR A 1 287 ? -12.014 -3.720  -14.510 1.00 90.64 287 A 1 
ATOM 2226 C CA  . THR A 1 287 ? -10.960 -4.101  -13.565 1.00 90.43 287 A 1 
ATOM 2227 C C   . THR A 1 287 ? -9.675  -4.441  -14.317 1.00 90.52 287 A 1 
ATOM 2228 O O   . THR A 1 287 ? -9.692  -5.029  -15.391 1.00 88.21 287 A 1 
ATOM 2229 C CB  . THR A 1 287 ? -11.420 -5.271  -12.680 1.00 88.81 287 A 1 
ATOM 2230 O OG1 . THR A 1 287 ? -12.560 -4.884  -11.953 1.00 76.00 287 A 1 
ATOM 2231 C CG2 . THR A 1 287 ? -10.381 -5.664  -11.635 1.00 73.94 287 A 1 
ATOM 2232 N N   . THR A 1 288 ? -8.532  -4.091  -13.744 1.00 89.42 288 A 1 
ATOM 2233 C CA  . THR A 1 288 ? -7.235  -4.410  -14.346 1.00 88.86 288 A 1 
ATOM 2234 C C   . THR A 1 288 ? -6.941  -5.905  -14.230 1.00 90.37 288 A 1 
ATOM 2235 O O   . THR A 1 288 ? -7.070  -6.492  -13.151 1.00 89.38 288 A 1 
ATOM 2236 C CB  . THR A 1 288 ? -6.108  -3.585  -13.710 1.00 86.05 288 A 1 
ATOM 2237 O OG1 . THR A 1 288 ? -6.458  -2.217  -13.695 1.00 78.67 288 A 1 
ATOM 2238 C CG2 . THR A 1 288 ? -4.789  -3.687  -14.476 1.00 76.31 288 A 1 
ATOM 2239 N N   . LEU A 1 289 ? -6.494  -6.512  -15.331 1.00 89.87 289 A 1 
ATOM 2240 C CA  . LEU A 1 289 ? -5.971  -7.872  -15.383 1.00 90.50 289 A 1 
ATOM 2241 C C   . LEU A 1 289 ? -4.449  -7.855  -15.531 1.00 90.09 289 A 1 
ATOM 2242 O O   . LEU A 1 289 ? -3.895  -7.221  -16.427 1.00 88.06 289 A 1 
ATOM 2243 C CB  . LEU A 1 289 ? -6.655  -8.649  -16.522 1.00 90.12 289 A 1 
ATOM 2244 C CG  . LEU A 1 289 ? -6.167  -10.102 -16.665 1.00 90.22 289 A 1 
ATOM 2245 C CD1 . LEU A 1 289 ? -6.480  -10.947 -15.430 1.00 86.21 289 A 1 
ATOM 2246 C CD2 . LEU A 1 289 ? -6.841  -10.753 -17.866 1.00 86.41 289 A 1 
ATOM 2247 N N   . PHE A 1 290 ? -3.784  -8.599  -14.669 1.00 91.19 290 A 1 
ATOM 2248 C CA  . PHE A 1 290 ? -2.361  -8.872  -14.746 1.00 90.21 290 A 1 
ATOM 2249 C C   . PHE A 1 290 ? -2.137  -10.350 -15.083 1.00 90.97 290 A 1 
ATOM 2250 O O   . PHE A 1 290 ? -2.724  -11.216 -14.448 1.00 89.66 290 A 1 
ATOM 2251 C CB  . PHE A 1 290 ? -1.719  -8.469  -13.416 1.00 87.73 290 A 1 
ATOM 2252 C CG  . PHE A 1 290 ? -0.245  -8.768  -13.382 1.00 80.95 290 A 1 
ATOM 2253 C CD1 . PHE A 1 290 ? 0.229   -9.897  -12.694 1.00 74.06 290 A 1 
ATOM 2254 C CD2 . PHE A 1 290 ? 0.643   -7.953  -14.100 1.00 72.61 290 A 1 
ATOM 2255 C CE1 . PHE A 1 290 ? 1.591   -10.220 -12.738 1.00 64.72 290 A 1 
ATOM 2256 C CE2 . PHE A 1 290 ? 2.003   -8.279  -14.143 1.00 64.53 290 A 1 
ATOM 2257 C CZ  . PHE A 1 290 ? 2.473   -9.416  -13.469 1.00 61.99 290 A 1 
ATOM 2258 N N   . VAL A 1 291 ? -1.292  -10.642 -16.065 1.00 89.28 291 A 1 
ATOM 2259 C CA  . VAL A 1 291 ? -0.982  -12.013 -16.492 1.00 88.55 291 A 1 
ATOM 2260 C C   . VAL A 1 291 ? 0.454   -12.335 -16.103 1.00 87.67 291 A 1 
ATOM 2261 O O   . VAL A 1 291 ? 1.361   -11.563 -16.426 1.00 85.45 291 A 1 
ATOM 2262 C CB  . VAL A 1 291 ? -1.212  -12.210 -18.000 1.00 87.92 291 A 1 
ATOM 2263 C CG1 . VAL A 1 291 ? -0.990  -13.672 -18.409 1.00 85.02 291 A 1 
ATOM 2264 C CG2 . VAL A 1 291 ? -2.635  -11.803 -18.412 1.00 85.04 291 A 1 
ATOM 2265 N N   . SER A 1 292 ? 0.654   -13.452 -15.405 1.00 86.05 292 A 1 
ATOM 2266 C CA  . SER A 1 292 ? 1.979   -13.897 -14.964 1.00 85.28 292 A 1 
ATOM 2267 C C   . SER A 1 292 ? 2.008   -15.409 -14.734 1.00 86.62 292 A 1 
ATOM 2268 O O   . SER A 1 292 ? 1.007   -16.002 -14.348 1.00 84.43 292 A 1 
ATOM 2269 C CB  . SER A 1 292 ? 2.353   -13.167 -13.675 1.00 81.34 292 A 1 
ATOM 2270 O OG  . SER A 1 292 ? 3.606   -13.557 -13.171 1.00 72.18 292 A 1 
ATOM 2271 N N   . CYS A 1 293 ? 3.161   -16.024 -14.922 1.00 83.11 293 A 1 
ATOM 2272 C CA  . CYS A 1 293 ? 3.440   -17.377 -14.456 1.00 82.76 293 A 1 
ATOM 2273 C C   . CYS A 1 293 ? 4.132   -17.289 -13.092 1.00 83.00 293 A 1 
ATOM 2274 O O   . CYS A 1 293 ? 5.325   -16.995 -13.010 1.00 81.19 293 A 1 
ATOM 2275 C CB  . CYS A 1 293 ? 4.276   -18.111 -15.510 1.00 81.43 293 A 1 
ATOM 2276 S SG  . CYS A 1 293 ? 4.693   -19.759 -14.895 1.00 75.37 293 A 1 
ATOM 2277 N N   . ALA A 1 294 ? 3.397   -17.533 -12.002 1.00 79.30 294 A 1 
ATOM 2278 C CA  . ALA A 1 294 ? 3.933   -17.380 -10.647 1.00 77.55 294 A 1 
ATOM 2279 C C   . ALA A 1 294 ? 5.158   -18.272 -10.384 1.00 77.52 294 A 1 
ATOM 2280 O O   . ALA A 1 294 ? 6.045   -17.885 -9.626  1.00 75.97 294 A 1 
ATOM 2281 C CB  . ALA A 1 294 ? 2.817   -17.667 -9.636  1.00 76.59 294 A 1 
ATOM 2282 N N   . LYS A 1 295 ? 5.214   -19.453 -11.020 1.00 78.76 295 A 1 
ATOM 2283 C CA  . LYS A 1 295 ? 6.360   -20.367 -10.947 1.00 78.21 295 A 1 
ATOM 2284 C C   . LYS A 1 295 ? 7.597   -19.757 -11.604 1.00 79.29 295 A 1 
ATOM 2285 O O   . LYS A 1 295 ? 8.633   -19.662 -10.955 1.00 77.57 295 A 1 
ATOM 2286 C CB  . LYS A 1 295 ? 5.971   -21.706 -11.587 1.00 75.01 295 A 1 
ATOM 2287 C CG  . LYS A 1 295 ? 7.081   -22.752 -11.432 1.00 67.52 295 A 1 
ATOM 2288 C CD  . LYS A 1 295 ? 6.721   -24.009 -12.224 1.00 64.88 295 A 1 
ATOM 2289 C CE  . LYS A 1 295 ? 7.925   -24.949 -12.245 1.00 57.34 295 A 1 
ATOM 2290 N NZ  . LYS A 1 295 ? 7.801   -25.917 -13.356 1.00 50.58 295 A 1 
ATOM 2291 N N   . LEU A 1 296 ? 7.454   -19.275 -12.833 1.00 79.58 296 A 1 
ATOM 2292 C CA  . LEU A 1 296 ? 8.533   -18.630 -13.577 1.00 79.16 296 A 1 
ATOM 2293 C C   . LEU A 1 296 ? 9.036   -17.373 -12.858 1.00 79.78 296 A 1 
ATOM 2294 O O   . LEU A 1 296 ? 10.235  -17.174 -12.708 1.00 77.81 296 A 1 
ATOM 2295 C CB  . LEU A 1 296 ? 8.010   -18.299 -14.984 1.00 77.97 296 A 1 
ATOM 2296 C CG  . LEU A 1 296 ? 9.063   -17.664 -15.901 1.00 73.29 296 A 1 
ATOM 2297 C CD1 . LEU A 1 296 ? 10.200  -18.640 -16.189 1.00 69.82 296 A 1 
ATOM 2298 C CD2 . LEU A 1 296 ? 8.406   -17.249 -17.212 1.00 68.42 296 A 1 
ATOM 2299 N N   . GLU A 1 297 ? 8.122   -16.545 -12.351 1.00 80.00 297 A 1 
ATOM 2300 C CA  . GLU A 1 297 ? 8.488   -15.348 -11.586 1.00 78.03 297 A 1 
ATOM 2301 C C   . GLU A 1 297 ? 9.260   -15.697 -10.306 1.00 78.88 297 A 1 
ATOM 2302 O O   . GLU A 1 297 ? 10.176  -14.973 -9.923  1.00 76.79 297 A 1 
ATOM 2303 C CB  . GLU A 1 297 ? 7.231   -14.550 -11.224 1.00 75.94 297 A 1 
ATOM 2304 C CG  . GLU A 1 297 ? 6.507   -13.928 -12.431 1.00 71.50 297 A 1 
ATOM 2305 C CD  . GLU A 1 297 ? 7.228   -12.756 -13.103 1.00 72.37 297 A 1 
ATOM 2306 O OE1 . GLU A 1 297 ? 6.669   -12.238 -14.101 1.00 63.19 297 A 1 
ATOM 2307 O OE2 . GLU A 1 297 ? 8.269   -12.283 -12.592 1.00 63.96 297 A 1 
ATOM 2308 N N   . ALA A 1 298 ? 8.907   -16.811 -9.644  1.00 77.78 298 A 1 
ATOM 2309 C CA  . ALA A 1 298 ? 9.637   -17.295 -8.477  1.00 77.43 298 A 1 
ATOM 2310 C C   . ALA A 1 298 ? 11.054  -17.758 -8.842  1.00 78.49 298 A 1 
ATOM 2311 O O   . ALA A 1 298 ? 11.994  -17.446 -8.113  1.00 77.09 298 A 1 
ATOM 2312 C CB  . ALA A 1 298 ? 8.829   -18.399 -7.787  1.00 76.32 298 A 1 
ATOM 2313 N N   . GLU A 1 299 ? 11.225  -18.440 -9.970  1.00 78.19 299 A 1 
ATOM 2314 C CA  . GLU A 1 299 ? 12.539  -18.848 -10.483 1.00 77.88 299 A 1 
ATOM 2315 C C   . GLU A 1 299 ? 13.396  -17.624 -10.850 1.00 78.89 299 A 1 
ATOM 2316 O O   . GLU A 1 299 ? 14.510  -17.474 -10.349 1.00 77.55 299 A 1 
ATOM 2317 C CB  . GLU A 1 299 ? 12.363  -19.805 -11.674 1.00 76.51 299 A 1 
ATOM 2318 C CG  . GLU A 1 299 ? 11.788  -21.162 -11.228 1.00 71.06 299 A 1 
ATOM 2319 C CD  . GLU A 1 299 ? 11.504  -22.141 -12.385 1.00 69.96 299 A 1 
ATOM 2320 O OE1 . GLU A 1 299 ? 10.793  -23.150 -12.128 1.00 62.41 299 A 1 
ATOM 2321 O OE2 . GLU A 1 299 ? 12.031  -21.912 -13.490 1.00 63.17 299 A 1 
ATOM 2322 N N   . ILE A 1 300 ? 12.841  -16.674 -11.606 1.00 79.33 300 A 1 
ATOM 2323 C CA  . ILE A 1 300 ? 13.518  -15.412 -11.966 1.00 78.44 300 A 1 
ATOM 2324 C C   . ILE A 1 300 ? 13.920  -14.607 -10.720 1.00 79.11 300 A 1 
ATOM 2325 O O   . ILE A 1 300 ? 14.935  -13.907 -10.725 1.00 77.30 300 A 1 
ATOM 2326 C CB  . ILE A 1 300 ? 12.600  -14.565 -12.882 1.00 77.07 300 A 1 
ATOM 2327 C CG1 . ILE A 1 300 ? 12.397  -15.249 -14.255 1.00 72.61 300 A 1 
ATOM 2328 C CG2 . ILE A 1 300 ? 13.156  -13.148 -13.114 1.00 72.40 300 A 1 
ATOM 2329 C CD1 . ILE A 1 300 ? 11.269  -14.620 -15.087 1.00 67.90 300 A 1 
ATOM 2330 N N   . ALA A 1 301 ? 13.122  -14.661 -9.654  1.00 76.73 301 A 1 
ATOM 2331 C CA  . ALA A 1 301 ? 13.414  -13.945 -8.416  1.00 75.38 301 A 1 
ATOM 2332 C C   . ALA A 1 301 ? 14.623  -14.511 -7.654  1.00 76.41 301 A 1 
ATOM 2333 O O   . ALA A 1 301 ? 15.208  -13.780 -6.854  1.00 74.82 301 A 1 
ATOM 2334 C CB  . ALA A 1 301 ? 12.151  -13.921 -7.555  1.00 73.43 301 A 1 
ATOM 2335 N N   . THR A 1 302 ? 15.006  -15.772 -7.896  1.00 76.80 302 A 1 
ATOM 2336 C CA  . THR A 1 302 ? 16.190  -16.397 -7.275  1.00 76.99 302 A 1 
ATOM 2337 C C   . THR A 1 302 ? 17.495  -16.156 -8.034  1.00 78.58 302 A 1 
ATOM 2338 O O   . THR A 1 302 ? 18.557  -16.423 -7.477  1.00 77.04 302 A 1 
ATOM 2339 C CB  . THR A 1 302 ? 16.007  -17.909 -7.058  1.00 75.19 302 A 1 
ATOM 2340 O OG1 . THR A 1 302 ? 15.826  -18.629 -8.249  1.00 69.26 302 A 1 
ATOM 2341 C CG2 . THR A 1 302 ? 14.812  -18.224 -6.163  1.00 69.09 302 A 1 
ATOM 2342 N N   . LEU A 1 303 ? 17.423  -15.667 -9.275  1.00 78.23 303 A 1 
ATOM 2343 C CA  . LEU A 1 303 ? 18.594  -15.423 -10.112 1.00 78.35 303 A 1 
ATOM 2344 C C   . LEU A 1 303 ? 19.359  -14.173 -9.664  1.00 79.89 303 A 1 
ATOM 2345 O O   . LEU A 1 303 ? 18.767  -13.162 -9.270  1.00 78.90 303 A 1 
ATOM 2346 C CB  . LEU A 1 303 ? 18.178  -15.301 -11.587 1.00 77.64 303 A 1 
ATOM 2347 C CG  . LEU A 1 303 ? 17.510  -16.552 -12.187 1.00 75.10 303 A 1 
ATOM 2348 C CD1 . LEU A 1 303 ? 17.126  -16.271 -13.641 1.00 72.09 303 A 1 
ATOM 2349 C CD2 . LEU A 1 303 ? 18.419  -17.777 -12.158 1.00 71.97 303 A 1 
ATOM 2350 N N   . ASP A 1 304 ? 20.685  -14.226 -9.811  1.00 79.93 304 A 1 
ATOM 2351 C CA  . ASP A 1 304 ? 21.535  -13.052 -9.652  1.00 80.40 304 A 1 
ATOM 2352 C C   . ASP A 1 304 ? 21.202  -11.981 -10.712 1.00 82.21 304 A 1 
ATOM 2353 O O   . ASP A 1 304 ? 20.730  -12.302 -11.806 1.00 81.10 304 A 1 
ATOM 2354 C CB  . ASP A 1 304 ? 23.018  -13.456 -9.706  1.00 77.55 304 A 1 
ATOM 2355 C CG  . ASP A 1 304 ? 23.542  -14.078 -8.403  1.00 71.66 304 A 1 
ATOM 2356 O OD1 . ASP A 1 304 ? 23.020  -13.706 -7.327  1.00 64.90 304 A 1 
ATOM 2357 O OD2 . ASP A 1 304 ? 24.535  -14.829 -8.482  1.00 65.74 304 A 1 
ATOM 2358 N N   . PRO A 1 305 ? 21.459  -10.685 -10.444 1.00 77.34 305 A 1 
ATOM 2359 C CA  . PRO A 1 305 ? 21.064  -9.595  -11.345 1.00 76.75 305 A 1 
ATOM 2360 C C   . PRO A 1 305 ? 21.554  -9.745  -12.794 1.00 79.61 305 A 1 
ATOM 2361 O O   . PRO A 1 305 ? 20.839  -9.361  -13.721 1.00 77.93 305 A 1 
ATOM 2362 C CB  . PRO A 1 305 ? 21.627  -8.322  -10.705 1.00 73.76 305 A 1 
ATOM 2363 C CG  . PRO A 1 305 ? 21.658  -8.660  -9.215  1.00 70.67 305 A 1 
ATOM 2364 C CD  . PRO A 1 305 ? 22.003  -10.145 -9.205  1.00 73.11 305 A 1 
ATOM 2365 N N   . GLU A 1 306 ? 22.754  -10.297 -12.989 1.00 78.89 306 A 1 
ATOM 2366 C CA  . GLU A 1 306 ? 23.332  -10.525 -14.316 1.00 80.43 306 A 1 
ATOM 2367 C C   . GLU A 1 306 ? 22.625  -11.674 -15.049 1.00 81.85 306 A 1 
ATOM 2368 O O   . GLU A 1 306 ? 22.220  -11.514 -16.199 1.00 79.74 306 A 1 
ATOM 2369 C CB  . GLU A 1 306 ? 24.839  -10.806 -14.201 1.00 79.49 306 A 1 
ATOM 2370 C CG  . GLU A 1 306 ? 25.632  -9.584  -13.695 1.00 72.00 306 A 1 
ATOM 2371 C CD  . GLU A 1 306 ? 27.158  -9.791  -13.653 1.00 65.72 306 A 1 
ATOM 2372 O OE1 . GLU A 1 306 ? 27.846  -8.837  -13.212 1.00 59.40 306 A 1 
ATOM 2373 O OE2 . GLU A 1 306 ? 27.645  -10.859 -14.078 1.00 61.41 306 A 1 
ATOM 2374 N N   . GLU A 1 307 ? 22.397  -12.799 -14.364 1.00 82.14 307 A 1 
ATOM 2375 C CA  . GLU A 1 307 ? 21.688  -13.962 -14.905 1.00 81.88 307 A 1 
ATOM 2376 C C   . GLU A 1 307 ? 20.234  -13.613 -15.227 1.00 82.67 307 A 1 
ATOM 2377 O O   . GLU A 1 307 ? 19.728  -13.947 -16.297 1.00 80.79 307 A 1 
ATOM 2378 C CB  . GLU A 1 307 ? 21.717  -15.111 -13.894 1.00 80.33 307 A 1 
ATOM 2379 C CG  . GLU A 1 307 ? 23.135  -15.619 -13.601 1.00 75.77 307 A 1 
ATOM 2380 C CD  . GLU A 1 307 ? 23.141  -16.805 -12.627 1.00 74.34 307 A 1 
ATOM 2381 O OE1 . GLU A 1 307 ? 24.083  -17.620 -12.730 1.00 67.17 307 A 1 
ATOM 2382 O OE2 . GLU A 1 307 ? 22.199  -16.899 -11.808 1.00 69.82 307 A 1 
ATOM 2383 N N   . LYS A 1 308 ? 19.597  -12.860 -14.349 1.00 79.87 308 A 1 
ATOM 2384 C CA  . LYS A 1 308 ? 18.240  -12.352 -14.542 1.00 79.14 308 A 1 
ATOM 2385 C C   . LYS A 1 308 ? 18.114  -11.490 -15.793 1.00 80.26 308 A 1 
ATOM 2386 O O   . LYS A 1 308 ? 17.145  -11.626 -16.532 1.00 79.65 308 A 1 
ATOM 2387 C CB  . LYS A 1 308 ? 17.843  -11.587 -13.279 1.00 76.89 308 A 1 
ATOM 2388 C CG  . LYS A 1 308 ? 16.410  -11.074 -13.337 1.00 70.72 308 A 1 
ATOM 2389 C CD  . LYS A 1 308 ? 16.028  -10.559 -11.955 1.00 70.33 308 A 1 
ATOM 2390 C CE  . LYS A 1 308 ? 14.538  -10.270 -11.903 1.00 63.20 308 A 1 
ATOM 2391 N NZ  . LYS A 1 308 ? 14.057  -10.355 -10.509 1.00 59.63 308 A 1 
ATOM 2392 N N   . ALA A 1 309 ? 19.073  -10.598 -16.034 1.00 79.61 309 A 1 
ATOM 2393 C CA  . ALA A 1 309 ? 19.066  -9.753  -17.225 1.00 79.08 309 A 1 
ATOM 2394 C C   . ALA A 1 309 ? 19.211  -10.578 -18.514 1.00 80.21 309 A 1 
ATOM 2395 O O   . ALA A 1 309 ? 18.482  -10.330 -19.475 1.00 78.71 309 A 1 
ATOM 2396 C CB  . ALA A 1 309 ? 20.166  -8.697  -17.092 1.00 77.61 309 A 1 
ATOM 2397 N N   . MET A 1 310 ? 20.096  -11.582 -18.519 1.00 79.29 310 A 1 
ATOM 2398 C CA  . MET A 1 310 ? 20.256  -12.490 -19.662 1.00 79.87 310 A 1 
ATOM 2399 C C   . MET A 1 310 ? 18.989  -13.308 -19.905 1.00 80.70 310 A 1 
ATOM 2400 O O   . MET A 1 310 ? 18.484  -13.334 -21.027 1.00 79.02 310 A 1 
ATOM 2401 C CB  . MET A 1 310 ? 21.452  -13.426 -19.446 1.00 80.63 310 A 1 
ATOM 2402 C CG  . MET A 1 310 ? 22.789  -12.682 -19.416 1.00 75.15 310 A 1 
ATOM 2403 S SD  . MET A 1 310 ? 24.232  -13.778 -19.321 1.00 70.87 310 A 1 
ATOM 2404 C CE  . MET A 1 310 ? 25.329  -12.754 -18.324 1.00 59.99 310 A 1 
ATOM 2405 N N   . PHE A 1 311 ? 18.418  -13.888 -18.853 1.00 81.85 311 A 1 
ATOM 2406 C CA  . PHE A 1 311 ? 17.209  -14.703 -18.930 1.00 80.11 311 A 1 
ATOM 2407 C C   . PHE A 1 311 ? 16.008  -13.916 -19.476 1.00 81.10 311 A 1 
ATOM 2408 O O   . PHE A 1 311 ? 15.324  -14.362 -20.395 1.00 79.19 311 A 1 
ATOM 2409 C CB  . PHE A 1 311 ? 16.924  -15.258 -17.534 1.00 78.03 311 A 1 
ATOM 2410 C CG  . PHE A 1 311 ? 15.773  -16.235 -17.510 1.00 74.97 311 A 1 
ATOM 2411 C CD1 . PHE A 1 311 ? 14.478  -15.793 -17.218 1.00 71.20 311 A 1 
ATOM 2412 C CD2 . PHE A 1 311 ? 16.007  -17.592 -17.785 1.00 70.77 311 A 1 
ATOM 2413 C CE1 . PHE A 1 311 ? 13.413  -16.713 -17.196 1.00 68.70 311 A 1 
ATOM 2414 C CE2 . PHE A 1 311 ? 14.947  -18.510 -17.763 1.00 67.33 311 A 1 
ATOM 2415 C CZ  . PHE A 1 311 ? 13.648  -18.070 -17.465 1.00 67.73 311 A 1 
ATOM 2416 N N   . LEU A 1 312 ? 15.774  -12.703 -18.962 1.00 75.61 312 A 1 
ATOM 2417 C CA  . LEU A 1 312 ? 14.703  -11.835 -19.464 1.00 73.53 312 A 1 
ATOM 2418 C C   . LEU A 1 312 ? 14.906  -11.475 -20.941 1.00 72.98 312 A 1 
ATOM 2419 O O   . LEU A 1 312 ? 13.938  -11.442 -21.702 1.00 72.01 312 A 1 
ATOM 2420 C CB  . LEU A 1 312 ? 14.623  -10.565 -18.602 1.00 72.51 312 A 1 
ATOM 2421 C CG  . LEU A 1 312 ? 14.073  -10.772 -17.180 1.00 69.01 312 A 1 
ATOM 2422 C CD1 . LEU A 1 312 ? 14.221  -9.474  -16.384 1.00 67.25 312 A 1 
ATOM 2423 C CD2 . LEU A 1 312 ? 12.595  -11.154 -17.171 1.00 65.40 312 A 1 
ATOM 2424 N N   . GLN A 1 313 ? 16.150  -11.240 -21.360 1.00 76.76 313 A 1 
ATOM 2425 C CA  . GLN A 1 313 ? 16.477  -10.936 -22.751 1.00 75.54 313 A 1 
ATOM 2426 C C   . GLN A 1 313 ? 16.222  -12.139 -23.672 1.00 75.25 313 A 1 
ATOM 2427 O O   . GLN A 1 313 ? 15.649  -11.959 -24.747 1.00 72.71 313 A 1 
ATOM 2428 C CB  . GLN A 1 313 ? 17.927  -10.446 -22.829 1.00 75.72 313 A 1 
ATOM 2429 C CG  . GLN A 1 313 ? 18.294  -9.979  -24.244 1.00 68.34 313 A 1 
ATOM 2430 C CD  . GLN A 1 313 ? 19.717  -9.439  -24.364 1.00 64.09 313 A 1 
ATOM 2431 O OE1 . GLN A 1 313 ? 20.512  -9.374  -23.447 1.00 59.53 313 A 1 
ATOM 2432 N NE2 . GLN A 1 313 ? 20.100  -9.012  -25.546 1.00 55.53 313 A 1 
ATOM 2433 N N   . GLU A 1 314 ? 16.596  -13.353 -23.261 1.00 78.49 314 A 1 
ATOM 2434 C CA  . GLU A 1 314 ? 16.361  -14.583 -24.028 1.00 77.17 314 A 1 
ATOM 2435 C C   . GLU A 1 314 ? 14.868  -14.883 -24.200 1.00 76.24 314 A 1 
ATOM 2436 O O   . GLU A 1 314 ? 14.438  -15.289 -25.280 1.00 72.30 314 A 1 
ATOM 2437 C CB  . GLU A 1 314 ? 17.059  -15.771 -23.349 1.00 76.60 314 A 1 
ATOM 2438 C CG  . GLU A 1 314 ? 18.579  -15.733 -23.555 1.00 70.35 314 A 1 
ATOM 2439 C CD  . GLU A 1 314 ? 19.317  -16.940 -22.949 1.00 67.64 314 A 1 
ATOM 2440 O OE1 . GLU A 1 314 ? 20.544  -17.027 -23.195 1.00 61.52 314 A 1 
ATOM 2441 O OE2 . GLU A 1 314 ? 18.667  -17.787 -22.302 1.00 64.41 314 A 1 
ATOM 2442 N N   . MET A 1 315 ? 14.065  -14.608 -23.179 1.00 74.49 315 A 1 
ATOM 2443 C CA  . MET A 1 315 ? 12.607  -14.769 -23.226 1.00 71.35 315 A 1 
ATOM 2444 C C   . MET A 1 315 ? 11.873  -13.624 -23.943 1.00 70.22 315 A 1 
ATOM 2445 O O   . MET A 1 315 ? 10.652  -13.677 -24.097 1.00 65.57 315 A 1 
ATOM 2446 C CB  . MET A 1 315 ? 12.066  -14.961 -21.811 1.00 69.33 315 A 1 
ATOM 2447 C CG  . MET A 1 315 ? 12.528  -16.289 -21.207 1.00 65.04 315 A 1 
ATOM 2448 S SD  . MET A 1 315 ? 11.605  -16.756 -19.729 1.00 62.26 315 A 1 
ATOM 2449 C CE  . MET A 1 315 ? 10.061  -17.343 -20.468 1.00 54.76 315 A 1 
ATOM 2450 N N   . GLY A 1 316 ? 12.572  -12.573 -24.368 1.00 71.41 316 A 1 
ATOM 2451 C CA  . GLY A 1 316 ? 11.943  -11.391 -24.970 1.00 68.67 316 A 1 
ATOM 2452 C C   . GLY A 1 316 ? 11.092  -10.580 -23.985 1.00 69.68 316 A 1 
ATOM 2453 O O   . GLY A 1 316 ? 10.247  -9.788  -24.408 1.00 66.45 316 A 1 
ATOM 2454 N N   . LEU A 1 317 ? 11.297  -10.750 -22.682 1.00 69.48 317 A 1 
ATOM 2455 C CA  . LEU A 1 317 ? 10.600  -10.023 -21.625 1.00 69.04 317 A 1 
ATOM 2456 C C   . LEU A 1 317 ? 11.388  -8.752  -21.281 1.00 69.95 317 A 1 
ATOM 2457 O O   . LEU A 1 317 ? 12.464  -8.802  -20.690 1.00 66.09 317 A 1 
ATOM 2458 C CB  . LEU A 1 317 ? 10.406  -10.935 -20.401 1.00 66.42 317 A 1 
ATOM 2459 C CG  . LEU A 1 317 ? 9.500   -12.165 -20.634 1.00 63.51 317 A 1 
ATOM 2460 C CD1 . LEU A 1 317 ? 9.497   -13.043 -19.385 1.00 62.71 317 A 1 
ATOM 2461 C CD2 . LEU A 1 317 ? 8.053   -11.769 -20.940 1.00 60.65 317 A 1 
ATOM 2462 N N   . ASN A 1 318 ? 10.835  -7.598  -21.638 1.00 67.47 318 A 1 
ATOM 2463 C CA  . ASN A 1 318 ? 11.503  -6.307  -21.405 1.00 65.40 318 A 1 
ATOM 2464 C C   . ASN A 1 318 ? 11.444  -5.824  -19.943 1.00 65.94 318 A 1 
ATOM 2465 O O   . ASN A 1 318 ? 12.157  -4.891  -19.586 1.00 60.61 318 A 1 
ATOM 2466 C CB  . ASN A 1 318 ? 10.894  -5.270  -22.360 1.00 58.73 318 A 1 
ATOM 2467 C CG  . ASN A 1 318 ? 11.243  -5.532  -23.815 1.00 52.04 318 A 1 
ATOM 2468 O OD1 . ASN A 1 318 ? 12.292  -6.035  -24.156 1.00 46.85 318 A 1 
ATOM 2469 N ND2 . ASN A 1 318 ? 10.376  -5.177  -24.730 1.00 44.78 318 A 1 
ATOM 2470 N N   . GLN A 1 319 ? 10.572  -6.403  -19.125 1.00 67.79 319 A 1 
ATOM 2471 C CA  . GLN A 1 319 ? 10.365  -5.995  -17.734 1.00 67.16 319 A 1 
ATOM 2472 C C   . GLN A 1 319 ? 9.972   -7.191  -16.863 1.00 68.44 319 A 1 
ATOM 2473 O O   . GLN A 1 319 ? 9.240   -8.074  -17.305 1.00 61.95 319 A 1 
ATOM 2474 C CB  . GLN A 1 319 ? 9.273   -4.910  -17.640 1.00 60.91 319 A 1 
ATOM 2475 C CG  . GLN A 1 319 ? 9.708   -3.566  -18.245 1.00 54.93 319 A 1 
ATOM 2476 C CD  . GLN A 1 319 ? 8.673   -2.459  -18.072 1.00 52.60 319 A 1 
ATOM 2477 O OE1 . GLN A 1 319 ? 7.509   -2.673  -17.759 1.00 48.11 319 A 1 
ATOM 2478 N NE2 . GLN A 1 319 ? 9.052   -1.220  -18.294 1.00 46.04 319 A 1 
ATOM 2479 N N   . ASN A 1 320 ? 10.393  -7.169  -15.598 1.00 69.16 320 A 1 
ATOM 2480 C CA  . ASN A 1 320 ? 9.967   -8.114  -14.571 1.00 70.38 320 A 1 
ATOM 2481 C C   . ASN A 1 320 ? 8.447   -7.974  -14.340 1.00 73.08 320 A 1 
ATOM 2482 O O   . ASN A 1 320 ? 7.975   -6.889  -13.975 1.00 69.26 320 A 1 
ATOM 2483 C CB  . ASN A 1 320 ? 10.807  -7.839  -13.304 1.00 65.42 320 A 1 
ATOM 2484 C CG  . ASN A 1 320 ? 10.472  -8.747  -12.132 1.00 60.21 320 A 1 
ATOM 2485 O OD1 . ASN A 1 320 ? 9.523   -9.493  -12.136 1.00 56.94 320 A 1 
ATOM 2486 N ND2 . ASN A 1 320 ? 11.218  -8.687  -11.059 1.00 55.32 320 A 1 
ATOM 2487 N N   . GLY A 1 321 ? 7.691   -9.059  -14.527 1.00 73.74 321 A 1 
ATOM 2488 C CA  . GLY A 1 321 ? 6.247   -9.077  -14.318 1.00 73.61 321 A 1 
ATOM 2489 C C   . GLY A 1 321 ? 5.865   -8.623  -12.912 1.00 77.62 321 A 1 
ATOM 2490 O O   . GLY A 1 321 ? 4.962   -7.800  -12.743 1.00 75.65 321 A 1 
ATOM 2491 N N   . LEU A 1 322 ? 6.617   -9.036  -11.888 1.00 79.23 322 A 1 
ATOM 2492 C CA  . LEU A 1 322 ? 6.356   -8.661  -10.496 1.00 80.35 322 A 1 
ATOM 2493 C C   . LEU A 1 322 ? 6.438   -7.149  -10.267 1.00 83.26 322 A 1 
ATOM 2494 O O   . LEU A 1 322 ? 5.613   -6.596  -9.541  1.00 82.25 322 A 1 
ATOM 2495 C CB  . LEU A 1 322 ? 7.349   -9.379  -9.576  1.00 77.00 322 A 1 
ATOM 2496 C CG  . LEU A 1 322 ? 7.296   -10.910 -9.654  1.00 70.72 322 A 1 
ATOM 2497 C CD1 . LEU A 1 322 ? 8.378   -11.481 -8.748  1.00 66.64 322 A 1 
ATOM 2498 C CD2 . LEU A 1 322 ? 5.936   -11.461 -9.224  1.00 65.30 322 A 1 
ATOM 2499 N N   . ALA A 1 323 ? 7.377   -6.452  -10.917 1.00 84.42 323 A 1 
ATOM 2500 C CA  . ALA A 1 323 ? 7.484   -5.001  -10.826 1.00 84.66 323 A 1 
ATOM 2501 C C   . ALA A 1 323 ? 6.208   -4.313  -11.330 1.00 86.22 323 A 1 
ATOM 2502 O O   . ALA A 1 323 ? 5.692   -3.403  -10.677 1.00 85.36 323 A 1 
ATOM 2503 C CB  . ALA A 1 323 ? 8.725   -4.548  -11.605 1.00 82.72 323 A 1 
ATOM 2504 N N   . ARG A 1 324 ? 5.643   -4.803  -12.447 1.00 86.21 324 A 1 
ATOM 2505 C CA  . ARG A 1 324 ? 4.377   -4.301  -12.999 1.00 85.93 324 A 1 
ATOM 2506 C C   . ARG A 1 324 ? 3.201   -4.565  -12.063 1.00 88.21 324 A 1 
ATOM 2507 O O   . ARG A 1 324 ? 2.374   -3.676  -11.878 1.00 87.14 324 A 1 
ATOM 2508 C CB  . ARG A 1 324 ? 4.103   -4.924  -14.372 1.00 83.14 324 A 1 
ATOM 2509 C CG  . ARG A 1 324 ? 5.132   -4.503  -15.438 1.00 73.20 324 A 1 
ATOM 2510 C CD  . ARG A 1 324 ? 4.898   -5.236  -16.766 1.00 70.51 324 A 1 
ATOM 2511 N NE  . ARG A 1 324 ? 3.554   -4.981  -17.319 1.00 61.82 324 A 1 
ATOM 2512 C CZ  . ARG A 1 324 ? 2.943   -5.694  -18.255 1.00 53.84 324 A 1 
ATOM 2513 N NH1 . ARG A 1 324 ? 3.514   -6.708  -18.838 1.00 49.97 324 A 1 
ATOM 2514 N NH2 . ARG A 1 324 ? 1.723   -5.393  -18.615 1.00 45.83 324 A 1 
ATOM 2515 N N   . LEU A 1 325 ? 3.134   -5.745  -11.446 1.00 86.98 325 A 1 
ATOM 2516 C CA  . LEU A 1 325 ? 2.095   -6.081  -10.468 1.00 88.21 325 A 1 
ATOM 2517 C C   . LEU A 1 325 ? 2.155   -5.161  -9.241  1.00 89.56 325 A 1 
ATOM 2518 O O   . LEU A 1 325 ? 1.122   -4.658  -8.800  1.00 88.79 325 A 1 
ATOM 2519 C CB  . LEU A 1 325 ? 2.244   -7.557  -10.061 1.00 87.15 325 A 1 
ATOM 2520 C CG  . LEU A 1 325 ? 1.215   -8.026  -9.015  1.00 84.60 325 A 1 
ATOM 2521 C CD1 . LEU A 1 325 ? -0.215  -7.974  -9.542  1.00 79.85 325 A 1 
ATOM 2522 C CD2 . LEU A 1 325 ? 1.514   -9.462  -8.600  1.00 79.24 325 A 1 
ATOM 2523 N N   . ILE A 1 326 ? 3.351   -4.916  -8.705  1.00 89.86 326 A 1 
ATOM 2524 C CA  . ILE A 1 326 ? 3.552   -4.022  -7.558  1.00 90.22 326 A 1 
ATOM 2525 C C   . ILE A 1 326 ? 3.121   -2.592  -7.912  1.00 91.19 326 A 1 
ATOM 2526 O O   . ILE A 1 326 ? 2.383   -1.975  -7.140  1.00 90.94 326 A 1 
ATOM 2527 C CB  . ILE A 1 326 ? 5.021   -4.076  -7.082  1.00 89.34 326 A 1 
ATOM 2528 C CG1 . ILE A 1 326 ? 5.391   -5.473  -6.534  1.00 87.36 326 A 1 
ATOM 2529 C CG2 . ILE A 1 326 ? 5.288   -3.029  -5.986  1.00 87.03 326 A 1 
ATOM 2530 C CD1 . ILE A 1 326 ? 6.906   -5.724  -6.542  1.00 81.90 326 A 1 
ATOM 2531 N N   . SER A 1 327 ? 3.526   -2.079  -9.078  1.00 91.77 327 A 1 
ATOM 2532 C CA  . SER A 1 327 ? 3.123   -0.750  -9.553  1.00 92.09 327 A 1 
ATOM 2533 C C   . SER A 1 327 ? 1.606   -0.650  -9.754  1.00 92.58 327 A 1 
ATOM 2534 O O   . SER A 1 327 ? 0.991   0.290   -9.255  1.00 91.82 327 A 1 
ATOM 2535 C CB  . SER A 1 327 ? 3.844   -0.397  -10.855 1.00 91.31 327 A 1 
ATOM 2536 O OG  . SER A 1 327 ? 5.243   -0.351  -10.644 1.00 82.42 327 A 1 
ATOM 2537 N N   . ALA A 1 328 ? 0.981   -1.653  -10.384 1.00 92.07 328 A 1 
ATOM 2538 C CA  . ALA A 1 328 ? -0.470  -1.691  -10.561 1.00 91.77 328 A 1 
ATOM 2539 C C   . ALA A 1 328 ? -1.212  -1.751  -9.214  1.00 92.74 328 A 1 
ATOM 2540 O O   . ALA A 1 328 ? -2.201  -1.048  -9.017  1.00 92.02 328 A 1 
ATOM 2541 C CB  . ALA A 1 328 ? -0.820  -2.888  -11.451 1.00 90.93 328 A 1 
ATOM 2542 N N   . GLY A 1 329 ? -0.712  -2.528  -8.251  1.00 92.55 329 A 1 
ATOM 2543 C CA  . GLY A 1 329 ? -1.253  -2.557  -6.892  1.00 92.47 329 A 1 
ATOM 2544 C C   . GLY A 1 329 ? -1.093  -1.226  -6.151  1.00 92.96 329 A 1 
ATOM 2545 O O   . GLY A 1 329 ? -1.993  -0.807  -5.422  1.00 91.92 329 A 1 
ATOM 2546 N N   . TYR A 1 330 ? 0.020   -0.525  -6.367  1.00 93.85 330 A 1 
ATOM 2547 C CA  . TYR A 1 330 ? 0.250   0.809   -5.806  1.00 93.48 330 A 1 
ATOM 2548 C C   . TYR A 1 330 ? -0.751  1.840   -6.355  1.00 93.35 330 A 1 
ATOM 2549 O O   . TYR A 1 330 ? -1.358  2.598   -5.589  1.00 91.41 330 A 1 
ATOM 2550 C CB  . TYR A 1 330 ? 1.704   1.210   -6.089  1.00 93.14 330 A 1 
ATOM 2551 C CG  . TYR A 1 330 ? 2.157   2.463   -5.373  1.00 93.49 330 A 1 
ATOM 2552 C CD1 . TYR A 1 330 ? 2.251   3.687   -6.064  1.00 90.09 330 A 1 
ATOM 2553 C CD2 . TYR A 1 330 ? 2.522   2.390   -4.017  1.00 90.75 330 A 1 
ATOM 2554 C CE1 . TYR A 1 330 ? 2.734   4.828   -5.402  1.00 90.15 330 A 1 
ATOM 2555 C CE2 . TYR A 1 330 ? 3.007   3.532   -3.355  1.00 90.21 330 A 1 
ATOM 2556 C CZ  . TYR A 1 330 ? 3.122   4.753   -4.049  1.00 92.63 330 A 1 
ATOM 2557 O OH  . TYR A 1 330 ? 3.617   5.847   -3.416  1.00 91.63 330 A 1 
ATOM 2558 N N   . GLU A 1 331 ? -0.991  1.819   -7.665  1.00 93.56 331 A 1 
ATOM 2559 C CA  . GLU A 1 331 ? -1.999  2.656   -8.322  1.00 93.24 331 A 1 
ATOM 2560 C C   . GLU A 1 331 ? -3.428  2.297   -7.892  1.00 93.63 331 A 1 
ATOM 2561 O O   . GLU A 1 331 ? -4.235  3.194   -7.627  1.00 91.94 331 A 1 
ATOM 2562 C CB  . GLU A 1 331 ? -1.873  2.522   -9.842  1.00 91.77 331 A 1 
ATOM 2563 C CG  . GLU A 1 331 ? -0.607  3.199   -10.380 1.00 81.22 331 A 1 
ATOM 2564 C CD  . GLU A 1 331 ? -0.462  3.077   -11.904 1.00 78.53 331 A 1 
ATOM 2565 O OE1 . GLU A 1 331 ? 0.587   3.540   -12.406 1.00 68.91 331 A 1 
ATOM 2566 O OE2 . GLU A 1 331 ? -1.411  2.591   -12.559 1.00 69.33 331 A 1 
ATOM 2567 N N   . LEU A 1 332 ? -3.736  1.002   -7.753  1.00 92.10 332 A 1 
ATOM 2568 C CA  . LEU A 1 332 ? -5.027  0.490   -7.286  1.00 91.88 332 A 1 
ATOM 2569 C C   . LEU A 1 332 ? -5.387  1.019   -5.892  1.00 92.00 332 A 1 
ATOM 2570 O O   . LEU A 1 332 ? -6.543  1.338   -5.618  1.00 89.88 332 A 1 
ATOM 2571 C CB  . LEU A 1 332 ? -4.955  -1.046  -7.274  1.00 91.15 332 A 1 
ATOM 2572 C CG  . LEU A 1 332 ? -6.289  -1.741  -6.959  1.00 89.54 332 A 1 
ATOM 2573 C CD1 . LEU A 1 332 ? -7.252  -1.634  -8.137  1.00 86.11 332 A 1 
ATOM 2574 C CD2 . LEU A 1 332 ? -6.035  -3.211  -6.639  1.00 86.37 332 A 1 
ATOM 2575 N N   . LEU A 1 333 ? -4.393  1.172   -5.019  1.00 91.65 333 A 1 
ATOM 2576 C CA  . LEU A 1 333 ? -4.543  1.778   -3.691  1.00 90.88 333 A 1 
ATOM 2577 C C   . LEU A 1 333 ? -4.783  3.302   -3.732  1.00 91.21 333 A 1 
ATOM 2578 O O   . LEU A 1 333 ? -4.929  3.937   -2.681  1.00 89.37 333 A 1 
ATOM 2579 C CB  . LEU A 1 333 ? -3.298  1.419   -2.859  1.00 90.06 333 A 1 
ATOM 2580 C CG  . LEU A 1 333 ? -3.199  -0.060  -2.444  1.00 88.16 333 A 1 
ATOM 2581 C CD1 . LEU A 1 333 ? -1.807  -0.347  -1.874  1.00 85.82 333 A 1 
ATOM 2582 C CD2 . LEU A 1 333 ? -4.228  -0.401  -1.372  1.00 86.31 333 A 1 
ATOM 2583 N N   . GLY A 1 334 ? -4.807  3.905   -4.927  1.00 91.90 334 A 1 
ATOM 2584 C CA  . GLY A 1 334 ? -4.917  5.352   -5.112  1.00 91.73 334 A 1 
ATOM 2585 C C   . GLY A 1 334 ? -3.683  6.107   -4.611  1.00 93.03 334 A 1 
ATOM 2586 O O   . GLY A 1 334 ? -3.796  7.258   -4.177  1.00 91.53 334 A 1 
ATOM 2587 N N   . LEU A 1 335 ? -2.528  5.459   -4.623  1.00 92.85 335 A 1 
ATOM 2588 C CA  . LEU A 1 335 ? -1.265  6.021   -4.164  1.00 93.65 335 A 1 
ATOM 2589 C C   . LEU A 1 335 ? -0.479  6.633   -5.325  1.00 94.66 335 A 1 
ATOM 2590 O O   . LEU A 1 335 ? -0.569  6.202   -6.469  1.00 93.86 335 A 1 
ATOM 2591 C CB  . LEU A 1 335 ? -0.442  4.960   -3.412  1.00 92.71 335 A 1 
ATOM 2592 C CG  . LEU A 1 335 ? -1.155  4.339   -2.199  1.00 91.55 335 A 1 
ATOM 2593 C CD1 . LEU A 1 335 ? -0.281  3.249   -1.589  1.00 88.84 335 A 1 
ATOM 2594 C CD2 . LEU A 1 335 ? -1.473  5.379   -1.117  1.00 88.59 335 A 1 
ATOM 2595 N N   . ILE A 1 336 ? 0.285   7.656   -4.994  1.00 94.93 336 A 1 
ATOM 2596 C CA  . ILE A 1 336 ? 1.273   8.303   -5.857  1.00 95.13 336 A 1 
ATOM 2597 C C   . ILE A 1 336 ? 2.535   8.583   -5.043  1.00 95.15 336 A 1 
ATOM 2598 O O   . ILE A 1 336 ? 2.492   8.612   -3.804  1.00 94.21 336 A 1 
ATOM 2599 C CB  . ILE A 1 336 ? 0.722   9.597   -6.507  1.00 94.98 336 A 1 
ATOM 2600 C CG1 . ILE A 1 336 ? 0.340   10.670  -5.462  1.00 93.23 336 A 1 
ATOM 2601 C CG2 . ILE A 1 336 ? -0.454  9.264   -7.438  1.00 90.99 336 A 1 
ATOM 2602 C CD1 . ILE A 1 336 ? 0.006   12.036  -6.069  1.00 90.50 336 A 1 
ATOM 2603 N N   . SER A 1 337 ? 3.631   8.842   -5.735  1.00 95.51 337 A 1 
ATOM 2604 C CA  . SER A 1 337 ? 4.903   9.202   -5.115  1.00 95.88 337 A 1 
ATOM 2605 C C   . SER A 1 337 ? 5.315   10.619  -5.491  1.00 96.44 337 A 1 
ATOM 2606 O O   . SER A 1 337 ? 5.482   10.936  -6.664  1.00 95.33 337 A 1 
ATOM 2607 C CB  . SER A 1 337 ? 5.996   8.213   -5.517  1.00 94.34 337 A 1 
ATOM 2608 O OG  . SER A 1 337 ? 5.694   6.928   -5.011  1.00 86.28 337 A 1 
ATOM 2609 N N   . PHE A 1 338 ? 5.535   11.463  -4.493  1.00 95.38 338 A 1 
ATOM 2610 C CA  . PHE A 1 338 ? 6.348   12.656  -4.707  1.00 95.47 338 A 1 
ATOM 2611 C C   . PHE A 1 338 ? 7.799   12.366  -4.325  1.00 95.91 338 A 1 
ATOM 2612 O O   . PHE A 1 338 ? 8.080   11.478  -3.508  1.00 94.93 338 A 1 
ATOM 2613 C CB  . PHE A 1 338 ? 5.772   13.875  -3.977  1.00 95.15 338 A 1 
ATOM 2614 C CG  . PHE A 1 338 ? 6.043   13.912  -2.488  1.00 95.39 338 A 1 
ATOM 2615 C CD1 . PHE A 1 338 ? 5.108   13.374  -1.591  1.00 93.25 338 A 1 
ATOM 2616 C CD2 . PHE A 1 338 ? 7.221   14.507  -2.000  1.00 93.47 338 A 1 
ATOM 2617 C CE1 . PHE A 1 338 ? 5.344   13.437  -0.210  1.00 92.63 338 A 1 
ATOM 2618 C CE2 . PHE A 1 338 ? 7.459   14.565  -0.617  1.00 92.41 338 A 1 
ATOM 2619 C CZ  . PHE A 1 338 ? 6.516   14.035  0.282   1.00 93.54 338 A 1 
ATOM 2620 N N   . LEU A 1 339 ? 8.716   13.117  -4.893  1.00 95.31 339 A 1 
ATOM 2621 C CA  . LEU A 1 339 ? 10.141  12.860  -4.799  1.00 95.41 339 A 1 
ATOM 2622 C C   . LEU A 1 339 ? 10.843  13.975  -4.022  1.00 95.21 339 A 1 
ATOM 2623 O O   . LEU A 1 339 ? 10.475  15.147  -4.077  1.00 94.20 339 A 1 
ATOM 2624 C CB  . LEU A 1 339 ? 10.719  12.655  -6.213  1.00 95.57 339 A 1 
ATOM 2625 C CG  . LEU A 1 339 ? 9.970   11.609  -7.071  1.00 95.03 339 A 1 
ATOM 2626 C CD1 . LEU A 1 339 ? 10.530  11.576  -8.484  1.00 91.94 339 A 1 
ATOM 2627 C CD2 . LEU A 1 339 ? 10.074  10.203  -6.479  1.00 91.81 339 A 1 
ATOM 2628 N N   . THR A 1 340 ? 11.879  13.612  -3.287  1.00 94.05 340 A 1 
ATOM 2629 C CA  . THR A 1 340 ? 12.866  14.562  -2.767  1.00 93.64 340 A 1 
ATOM 2630 C C   . THR A 1 340 ? 14.231  14.157  -3.288  1.00 93.36 340 A 1 
ATOM 2631 O O   . THR A 1 340 ? 14.578  12.979  -3.226  1.00 92.42 340 A 1 
ATOM 2632 C CB  . THR A 1 340 ? 12.876  14.658  -1.238  1.00 92.74 340 A 1 
ATOM 2633 O OG1 . THR A 1 340 ? 13.080  13.398  -0.642  1.00 89.34 340 A 1 
ATOM 2634 C CG2 . THR A 1 340 ? 11.576  15.226  -0.678  1.00 89.25 340 A 1 
ATOM 2635 N N   . ALA A 1 341 ? 15.004  15.115  -3.790  1.00 91.95 341 A 1 
ATOM 2636 C CA  . ALA A 1 341 ? 16.285  14.828  -4.414  1.00 91.72 341 A 1 
ATOM 2637 C C   . ALA A 1 341 ? 17.377  15.782  -3.928  1.00 90.90 341 A 1 
ATOM 2638 O O   . ALA A 1 341 ? 17.176  16.993  -3.806  1.00 87.78 341 A 1 
ATOM 2639 C CB  . ALA A 1 341 ? 16.108  14.854  -5.934  1.00 91.26 341 A 1 
ATOM 2640 N N   . GLY A 1 342 ? 18.545  15.217  -3.641  1.00 91.14 342 A 1 
ATOM 2641 C CA  . GLY A 1 342 ? 19.732  15.958  -3.243  1.00 89.90 342 A 1 
ATOM 2642 C C   . GLY A 1 342 ? 20.929  15.033  -2.991  1.00 90.95 342 A 1 
ATOM 2643 O O   . GLY A 1 342 ? 20.775  13.815  -2.988  1.00 89.75 342 A 1 
ATOM 2644 N N   . PRO A 1 343 ? 22.131  15.569  -2.721  1.00 89.89 343 A 1 
ATOM 2645 C CA  . PRO A 1 343 ? 23.362  14.771  -2.620  1.00 88.89 343 A 1 
ATOM 2646 C C   . PRO A 1 343 ? 23.398  13.813  -1.418  1.00 89.33 343 A 1 
ATOM 2647 O O   . PRO A 1 343 ? 24.232  12.914  -1.352  1.00 86.55 343 A 1 
ATOM 2648 C CB  . PRO A 1 343 ? 24.486  15.810  -2.542  1.00 87.45 343 A 1 
ATOM 2649 C CG  . PRO A 1 343 ? 23.804  17.047  -1.957  1.00 84.32 343 A 1 
ATOM 2650 C CD  . PRO A 1 343 ? 22.409  16.986  -2.567  1.00 87.64 343 A 1 
ATOM 2651 N N   . LYS A 1 344 ? 22.523  13.998  -0.422  1.00 88.26 344 A 1 
ATOM 2652 C CA  . LYS A 1 344 ? 22.422  13.093  0.737   1.00 87.67 344 A 1 
ATOM 2653 C C   . LYS A 1 344 ? 21.492  11.919  0.463   1.00 88.96 344 A 1 
ATOM 2654 O O   . LYS A 1 344 ? 21.852  10.792  0.780   1.00 86.08 344 A 1 
ATOM 2655 C CB  . LYS A 1 344 ? 21.958  13.855  1.978   1.00 84.71 344 A 1 
ATOM 2656 C CG  . LYS A 1 344 ? 22.975  14.891  2.472   1.00 75.90 344 A 1 
ATOM 2657 C CD  . LYS A 1 344 ? 22.431  15.497  3.769   1.00 68.11 344 A 1 
ATOM 2658 C CE  . LYS A 1 344 ? 23.350  16.551  4.373   1.00 58.76 344 A 1 
ATOM 2659 N NZ  . LYS A 1 344 ? 22.745  17.065  5.625   1.00 50.40 344 A 1 
ATOM 2660 N N   . GLU A 1 345 ? 20.320  12.191  -0.099  1.00 88.47 345 A 1 
ATOM 2661 C CA  . GLU A 1 345 ? 19.281  11.190  -0.333  1.00 89.39 345 A 1 
ATOM 2662 C C   . GLU A 1 345 ? 18.416  11.588  -1.529  1.00 89.95 345 A 1 
ATOM 2663 O O   . GLU A 1 345 ? 18.029  12.751  -1.668  1.00 88.36 345 A 1 
ATOM 2664 C CB  . GLU A 1 345 ? 18.432  11.009  0.947   1.00 87.41 345 A 1 
ATOM 2665 C CG  . GLU A 1 345 ? 17.408  9.858   0.872   1.00 83.21 345 A 1 
ATOM 2666 C CD  . GLU A 1 345 ? 16.569  9.685   2.159   1.00 85.06 345 A 1 
ATOM 2667 O OE1 . GLU A 1 345 ? 16.042  8.570   2.392   1.00 75.80 345 A 1 
ATOM 2668 O OE2 . GLU A 1 345 ? 16.396  10.670  2.916   1.00 78.07 345 A 1 
ATOM 2669 N N   . VAL A 1 346 ? 18.090  10.601  -2.356  1.00 93.05 346 A 1 
ATOM 2670 C CA  . VAL A 1 346 ? 16.958  10.623  -3.280  1.00 93.47 346 A 1 
ATOM 2671 C C   . VAL A 1 346 ? 15.901  9.683   -2.725  1.00 92.67 346 A 1 
ATOM 2672 O O   . VAL A 1 346 ? 16.205  8.534   -2.406  1.00 91.41 346 A 1 
ATOM 2673 C CB  . VAL A 1 346 ? 17.380  10.213  -4.698  1.00 93.37 346 A 1 
ATOM 2674 C CG1 . VAL A 1 346 ? 16.186  9.934   -5.603  1.00 88.54 346 A 1 
ATOM 2675 C CG2 . VAL A 1 346 ? 18.183  11.335  -5.357  1.00 88.48 346 A 1 
ATOM 2676 N N   . ARG A 1 347 ? 14.667  10.163  -2.578  1.00 93.83 347 A 1 
ATOM 2677 C CA  . ARG A 1 347 ? 13.616  9.382   -1.929  1.00 93.68 347 A 1 
ATOM 2678 C C   . ARG A 1 347 ? 12.248  9.597   -2.558  1.00 94.46 347 A 1 
ATOM 2679 O O   . ARG A 1 347 ? 11.849  10.733  -2.805  1.00 93.68 347 A 1 
ATOM 2680 C CB  . ARG A 1 347 ? 13.628  9.704   -0.436  1.00 92.18 347 A 1 
ATOM 2681 C CG  . ARG A 1 347 ? 12.539  8.959   0.327   1.00 90.01 347 A 1 
ATOM 2682 C CD  . ARG A 1 347 ? 12.808  9.060   1.815   1.00 87.47 347 A 1 
ATOM 2683 N NE  . ARG A 1 347 ? 11.806  8.318   2.579   1.00 83.69 347 A 1 
ATOM 2684 C CZ  . ARG A 1 347 ? 11.935  7.942   3.828   1.00 81.72 347 A 1 
ATOM 2685 N NH1 . ARG A 1 347 ? 12.999  8.249   4.529   1.00 74.64 347 A 1 
ATOM 2686 N NH2 . ARG A 1 347 ? 10.993  7.243   4.389   1.00 76.18 347 A 1 
ATOM 2687 N N   . ALA A 1 348 ? 11.511  8.495   -2.702  1.00 94.11 348 A 1 
ATOM 2688 C CA  . ALA A 1 348 ? 10.088  8.504   -3.007  1.00 93.95 348 A 1 
ATOM 2689 C C   . ALA A 1 348 ? 9.254   8.475   -1.717  1.00 93.05 348 A 1 
ATOM 2690 O O   . ALA A 1 348 ? 9.514   7.697   -0.793  1.00 91.48 348 A 1 
ATOM 2691 C CB  . ALA A 1 348 ? 9.761   7.331   -3.929  1.00 93.97 348 A 1 
ATOM 2692 N N   . TRP A 1 349 ? 8.234   9.329   -1.656  1.00 94.52 349 A 1 
ATOM 2693 C CA  . TRP A 1 349 ? 7.321   9.473   -0.525  1.00 94.08 349 A 1 
ATOM 2694 C C   . TRP A 1 349 ? 5.897   9.158   -0.961  1.00 94.52 349 A 1 
ATOM 2695 O O   . TRP A 1 349 ? 5.310   9.883   -1.769  1.00 93.05 349 A 1 
ATOM 2696 C CB  . TRP A 1 349 ? 7.407   10.887  0.031   1.00 93.35 349 A 1 
ATOM 2697 C CG  . TRP A 1 349 ? 8.721   11.282  0.616   1.00 92.72 349 A 1 
ATOM 2698 C CD1 . TRP A 1 349 ? 9.733   11.871  -0.054  1.00 91.29 349 A 1 
ATOM 2699 C CD2 . TRP A 1 349 ? 9.170   11.133  1.994   1.00 92.70 349 A 1 
ATOM 2700 N NE1 . TRP A 1 349 ? 10.780  12.107  0.814   1.00 91.04 349 A 1 
ATOM 2701 C CE2 . TRP A 1 349 ? 10.488  11.680  2.089   1.00 91.64 349 A 1 
ATOM 2702 C CE3 . TRP A 1 349 ? 8.597   10.603  3.167   1.00 91.47 349 A 1 
ATOM 2703 C CZ2 . TRP A 1 349 ? 11.201  11.705  3.299   1.00 90.71 349 A 1 
ATOM 2704 C CZ3 . TRP A 1 349 ? 9.305   10.623  4.391   1.00 90.78 349 A 1 
ATOM 2705 C CH2 . TRP A 1 349 ? 10.607  11.173  4.456   1.00 90.06 349 A 1 
ATOM 2706 N N   . THR A 1 350 ? 5.321   8.118   -0.372  1.00 93.42 350 A 1 
ATOM 2707 C CA  . THR A 1 350 ? 3.953   7.679   -0.655  1.00 92.98 350 A 1 
ATOM 2708 C C   . THR A 1 350 ? 2.912   8.625   -0.063  1.00 93.15 350 A 1 
ATOM 2709 O O   . THR A 1 350 ? 2.873   8.861   1.148   1.00 91.61 350 A 1 
ATOM 2710 C CB  . THR A 1 350 ? 3.727   6.272   -0.099  1.00 91.40 350 A 1 
ATOM 2711 O OG1 . THR A 1 350 ? 4.720   5.407   -0.578  1.00 85.51 350 A 1 
ATOM 2712 C CG2 . THR A 1 350 ? 2.369   5.690   -0.476  1.00 85.72 350 A 1 
ATOM 2713 N N   . ILE A 1 351 ? 2.005   9.106   -0.921  1.00 93.58 351 A 1 
ATOM 2714 C CA  . ILE A 1 351 ? 0.805   9.853   -0.539  1.00 93.43 351 A 1 
ATOM 2715 C C   . ILE A 1 351 ? -0.412  9.338   -1.313  1.00 93.30 351 A 1 
ATOM 2716 O O   . ILE A 1 351 ? -0.278  8.720   -2.365  1.00 92.67 351 A 1 
ATOM 2717 C CB  . ILE A 1 351 ? 0.990   11.378  -0.731  1.00 93.59 351 A 1 
ATOM 2718 C CG1 . ILE A 1 351 ? 1.398   11.741  -2.177  1.00 92.38 351 A 1 
ATOM 2719 C CG2 . ILE A 1 351 ? 1.990   11.915  0.303   1.00 91.29 351 A 1 
ATOM 2720 C CD1 . ILE A 1 351 ? 1.405   13.245  -2.464  1.00 91.07 351 A 1 
ATOM 2721 N N   . ARG A 1 352 ? -1.617  9.604   -0.799  1.00 93.42 352 A 1 
ATOM 2722 C CA  . ARG A 1 352 ? -2.841  9.385   -1.577  1.00 93.38 352 A 1 
ATOM 2723 C C   . ARG A 1 352 ? -2.956  10.437  -2.677  1.00 94.90 352 A 1 
ATOM 2724 O O   . ARG A 1 352 ? -2.621  11.608  -2.450  1.00 94.38 352 A 1 
ATOM 2725 C CB  . ARG A 1 352 ? -4.089  9.388   -0.682  1.00 91.38 352 A 1 
ATOM 2726 C CG  . ARG A 1 352 ? -4.160  8.141   0.221   1.00 84.08 352 A 1 
ATOM 2727 C CD  . ARG A 1 352 ? -5.477  8.122   1.000   1.00 79.01 352 A 1 
ATOM 2728 N NE  . ARG A 1 352 ? -5.618  6.935   1.871   1.00 72.88 352 A 1 
ATOM 2729 C CZ  . ARG A 1 352 ? -6.225  5.791   1.594   1.00 64.67 352 A 1 
ATOM 2730 N NH1 . ARG A 1 352 ? -6.727  5.520   0.423   1.00 57.99 352 A 1 
ATOM 2731 N NH2 . ARG A 1 352 ? -6.350  4.876   2.512   1.00 58.40 352 A 1 
ATOM 2732 N N   . ARG A 1 353 ? -3.473  10.037  -3.829  1.00 93.55 353 A 1 
ATOM 2733 C CA  . ARG A 1 353 ? -3.849  10.953  -4.906  1.00 94.32 353 A 1 
ATOM 2734 C C   . ARG A 1 353 ? -4.797  12.029  -4.360  1.00 94.60 353 A 1 
ATOM 2735 O O   . ARG A 1 353 ? -5.714  11.730  -3.598  1.00 92.79 353 A 1 
ATOM 2736 C CB  . ARG A 1 353 ? -4.463  10.136  -6.058  1.00 93.50 353 A 1 
ATOM 2737 C CG  . ARG A 1 353 ? -4.660  10.971  -7.324  1.00 89.32 353 A 1 
ATOM 2738 C CD  . ARG A 1 353 ? -5.252  10.142  -8.474  1.00 87.11 353 A 1 
ATOM 2739 N NE  . ARG A 1 353 ? -4.377  9.031   -8.900  1.00 80.26 353 A 1 
ATOM 2740 C CZ  . ARG A 1 353 ? -3.383  9.071   -9.765  1.00 73.84 353 A 1 
ATOM 2741 N NH1 . ARG A 1 353 ? -3.048  10.160  -10.395 1.00 65.70 353 A 1 
ATOM 2742 N NH2 . ARG A 1 353 ? -2.689  7.992   -10.020 1.00 66.02 353 A 1 
ATOM 2743 N N   . GLY A 1 354 ? -4.551  13.273  -4.719  1.00 93.74 354 A 1 
ATOM 2744 C CA  . GLY A 1 354 ? -5.302  14.420  -4.195  1.00 94.11 354 A 1 
ATOM 2745 C C   . GLY A 1 354 ? -4.787  14.985  -2.865  1.00 95.38 354 A 1 
ATOM 2746 O O   . GLY A 1 354 ? -5.392  15.911  -2.323  1.00 93.84 354 A 1 
ATOM 2747 N N   . ALA A 1 355 ? -3.683  14.471  -2.324  1.00 93.92 355 A 1 
ATOM 2748 C CA  . ALA A 1 355 ? -3.059  15.024  -1.125  1.00 94.50 355 A 1 
ATOM 2749 C C   . ALA A 1 355 ? -2.512  16.438  -1.379  1.00 96.09 355 A 1 
ATOM 2750 O O   . ALA A 1 355 ? -1.893  16.721  -2.408  1.00 95.95 355 A 1 
ATOM 2751 C CB  . ALA A 1 355 ? -1.967  14.081  -0.614  1.00 93.33 355 A 1 
ATOM 2752 N N   . LYS A 1 356 ? -2.709  17.329  -0.402  1.00 95.69 356 A 1 
ATOM 2753 C CA  . LYS A 1 356 ? -2.215  18.707  -0.450  1.00 96.22 356 A 1 
ATOM 2754 C C   . LYS A 1 356 ? -0.734  18.775  -0.079  1.00 96.49 356 A 1 
ATOM 2755 O O   . LYS A 1 356 ? -0.255  17.961  0.709   1.00 95.82 356 A 1 
ATOM 2756 C CB  . LYS A 1 356 ? -3.060  19.603  0.467   1.00 95.73 356 A 1 
ATOM 2757 C CG  . LYS A 1 356 ? -4.521  19.672  0.009   1.00 93.87 356 A 1 
ATOM 2758 C CD  . LYS A 1 356 ? -5.332  20.576  0.935   1.00 90.69 356 A 1 
ATOM 2759 C CE  . LYS A 1 356 ? -6.787  20.610  0.461   1.00 85.88 356 A 1 
ATOM 2760 N NZ  . LYS A 1 356 ? -7.597  21.535  1.273   1.00 77.63 356 A 1 
ATOM 2761 N N   . ALA A 1 357 ? -0.028  19.809  -0.559  1.00 95.65 357 A 1 
ATOM 2762 C CA  . ALA A 1 357 ? 1.400   20.000  -0.287  1.00 95.59 357 A 1 
ATOM 2763 C C   . ALA A 1 357 ? 1.740   20.020  1.215   1.00 95.16 357 A 1 
ATOM 2764 O O   . ALA A 1 357 ? 2.757   19.470  1.635   1.00 94.37 357 A 1 
ATOM 2765 C CB  . ALA A 1 357 ? 1.849   21.296  -0.963  1.00 95.48 357 A 1 
ATOM 2766 N N   . GLN A 1 358 ? 0.867   20.599  2.048   1.00 95.23 358 A 1 
ATOM 2767 C CA  . GLN A 1 358 ? 1.036   20.569  3.504   1.00 94.79 358 A 1 
ATOM 2768 C C   . GLN A 1 358 ? 0.978   19.136  4.069   1.00 94.21 358 A 1 
ATOM 2769 O O   . GLN A 1 358 ? 1.805   18.768  4.899   1.00 93.30 358 A 1 
ATOM 2770 C CB  . GLN A 1 358 ? -0.019  21.477  4.157   1.00 93.90 358 A 1 
ATOM 2771 C CG  . GLN A 1 358 ? 0.276   21.658  5.651   1.00 90.24 358 A 1 
ATOM 2772 C CD  . GLN A 1 358 ? -0.707  22.566  6.380   1.00 90.58 358 A 1 
ATOM 2773 O OE1 . GLN A 1 358 ? -1.752  22.970  5.901   1.00 84.01 358 A 1 
ATOM 2774 N NE2 . GLN A 1 358 ? -0.397  22.935  7.604   1.00 82.13 358 A 1 
ATOM 2775 N N   . GLN A 1 359 ? 0.035   18.314  3.600   1.00 94.81 359 A 1 
ATOM 2776 C CA  . GLN A 1 359 ? -0.106  16.911  4.013   1.00 93.89 359 A 1 
ATOM 2777 C C   . GLN A 1 359 ? 1.080   16.066  3.521   1.00 93.83 359 A 1 
ATOM 2778 O O   . GLN A 1 359 ? 1.596   15.231  4.262   1.00 93.02 359 A 1 
ATOM 2779 C CB  . GLN A 1 359 ? -1.416  16.333  3.453   1.00 93.33 359 A 1 
ATOM 2780 C CG  . GLN A 1 359 ? -2.671  17.017  4.009   1.00 90.04 359 A 1 
ATOM 2781 C CD  . GLN A 1 359 ? -3.935  16.562  3.287   1.00 89.45 359 A 1 
ATOM 2782 O OE1 . GLN A 1 359 ? -3.979  16.419  2.078   1.00 82.15 359 A 1 
ATOM 2783 N NE2 . GLN A 1 359 ? -5.015  16.330  3.989   1.00 80.79 359 A 1 
ATOM 2784 N N   . ALA A 1 360 ? 1.549   16.322  2.291   1.00 94.23 360 A 1 
ATOM 2785 C CA  . ALA A 1 360 ? 2.748   15.690  1.747   1.00 94.17 360 A 1 
ATOM 2786 C C   . ALA A 1 360 ? 3.988   16.006  2.604   1.00 93.87 360 A 1 
ATOM 2787 O O   . ALA A 1 360 ? 4.738   15.103  2.967   1.00 92.99 360 A 1 
ATOM 2788 C CB  . ALA A 1 360 ? 2.911   16.139  0.290   1.00 94.55 360 A 1 
ATOM 2789 N N   . ALA A 1 361 ? 4.158   17.259  3.036   1.00 93.62 361 A 1 
ATOM 2790 C CA  . ALA A 1 361 ? 5.220   17.638  3.968   1.00 92.71 361 A 1 
ATOM 2791 C C   . ALA A 1 361 ? 5.135   16.865  5.300   1.00 91.58 361 A 1 
ATOM 2792 O O   . ALA A 1 361 ? 6.161   16.446  5.835   1.00 90.01 361 A 1 
ATOM 2793 C CB  . ALA A 1 361 ? 5.148   19.152  4.182   1.00 92.69 361 A 1 
ATOM 2794 N N   . GLY A 1 362 ? 3.917   16.607  5.796   1.00 92.41 362 A 1 
ATOM 2795 C CA  . GLY A 1 362 ? 3.683   15.794  6.991   1.00 90.78 362 A 1 
ATOM 2796 C C   . GLY A 1 362 ? 4.143   14.339  6.863   1.00 90.28 362 A 1 
ATOM 2797 O O   . GLY A 1 362 ? 4.561   13.734  7.853   1.00 88.58 362 A 1 
ATOM 2798 N N   . LYS A 1 363 ? 4.162   13.769  5.647   1.00 91.37 363 A 1 
ATOM 2799 C CA  . LYS A 1 363 ? 4.731   12.428  5.404   1.00 90.48 363 A 1 
ATOM 2800 C C   . LYS A 1 363 ? 6.240   12.374  5.633   1.00 90.11 363 A 1 
ATOM 2801 O O   . LYS A 1 363 ? 6.747   11.344  6.080   1.00 86.14 363 A 1 
ATOM 2802 C CB  . LYS A 1 363 ? 4.390   11.946  3.984   1.00 89.26 363 A 1 
ATOM 2803 C CG  . LYS A 1 363 ? 2.893   11.691  3.761   1.00 80.69 363 A 1 
ATOM 2804 C CD  . LYS A 1 363 ? 2.379   10.538  4.634   1.00 79.50 363 A 1 
ATOM 2805 C CE  . LYS A 1 363 ? 0.939   10.188  4.266   1.00 74.18 363 A 1 
ATOM 2806 N NZ  . LYS A 1 363 ? 0.483   8.967   4.971   1.00 66.39 363 A 1 
ATOM 2807 N N   . ILE A 1 364 ? 6.939   13.483  5.390   1.00 90.05 364 A 1 
ATOM 2808 C CA  . ILE A 1 364 ? 8.367   13.615  5.702   1.00 88.85 364 A 1 
ATOM 2809 C C   . ILE A 1 364 ? 8.547   13.729  7.218   1.00 87.33 364 A 1 
ATOM 2810 O O   . ILE A 1 364 ? 9.263   12.933  7.830   1.00 84.29 364 A 1 
ATOM 2811 C CB  . ILE A 1 364 ? 9.000   14.812  4.953   1.00 88.98 364 A 1 
ATOM 2812 C CG1 . ILE A 1 364 ? 8.735   14.742  3.430   1.00 88.43 364 A 1 
ATOM 2813 C CG2 . ILE A 1 364 ? 10.507  14.874  5.252   1.00 87.97 364 A 1 
ATOM 2814 C CD1 . ILE A 1 364 ? 9.272   15.933  2.633   1.00 86.51 364 A 1 
ATOM 2815 N N   . HIS A 1 365 ? 7.865   14.712  7.845   1.00 86.75 365 A 1 
ATOM 2816 C CA  . HIS A 1 365 ? 7.882   14.928  9.288   1.00 86.65 365 A 1 
ATOM 2817 C C   . HIS A 1 365 ? 6.690   15.792  9.743   1.00 87.25 365 A 1 
ATOM 2818 O O   . HIS A 1 365 ? 6.345   16.765  9.078   1.00 85.99 365 A 1 
ATOM 2819 C CB  . HIS A 1 365 ? 9.199   15.601  9.683   1.00 85.09 365 A 1 
ATOM 2820 C CG  . HIS A 1 365 ? 9.507   15.491  11.150  1.00 81.32 365 A 1 
ATOM 2821 N ND1 . HIS A 1 365 ? 9.202   16.395  12.133  1.00 72.49 365 A 1 
ATOM 2822 C CD2 . HIS A 1 365 ? 10.138  14.437  11.756  1.00 72.13 365 A 1 
ATOM 2823 C CE1 . HIS A 1 365 ? 9.631   15.897  13.310  1.00 72.45 365 A 1 
ATOM 2824 N NE2 . HIS A 1 365 ? 10.210  14.704  13.124  1.00 73.04 365 A 1 
ATOM 2825 N N   . SER A 1 366 ? 6.115   15.504  10.912  1.00 85.63 366 A 1 
ATOM 2826 C CA  . SER A 1 366 ? 4.969   16.253  11.459  1.00 85.35 366 A 1 
ATOM 2827 C C   . SER A 1 366 ? 5.243   17.747  11.661  1.00 86.61 366 A 1 
ATOM 2828 O O   . SER A 1 366 ? 4.345   18.577  11.502  1.00 85.33 366 A 1 
ATOM 2829 C CB  . SER A 1 366 ? 4.551   15.635  12.798  1.00 83.07 366 A 1 
ATOM 2830 O OG  . SER A 1 366 ? 5.655   15.563  13.688  1.00 76.95 366 A 1 
ATOM 2831 N N   . ASP A 1 367 ? 6.497   18.118  11.963  1.00 85.15 367 A 1 
ATOM 2832 C CA  . ASP A 1 367 ? 6.869   19.531  12.120  1.00 86.25 367 A 1 
ATOM 2833 C C   . ASP A 1 367 ? 6.906   20.289  10.786  1.00 88.05 367 A 1 
ATOM 2834 O O   . ASP A 1 367 ? 6.618   21.484  10.769  1.00 87.13 367 A 1 
ATOM 2835 C CB  . ASP A 1 367 ? 8.212   19.653  12.849  1.00 83.76 367 A 1 
ATOM 2836 C CG  . ASP A 1 367 ? 8.158   19.060  14.260  1.00 78.80 367 A 1 
ATOM 2837 O OD1 . ASP A 1 367 ? 7.106   19.192  14.927  1.00 74.65 367 A 1 
ATOM 2838 O OD2 . ASP A 1 367 ? 9.153   18.424  14.645  1.00 73.04 367 A 1 
ATOM 2839 N N   . LEU A 1 368 ? 7.189   19.607  9.668   1.00 88.53 368 A 1 
ATOM 2840 C CA  . LEU A 1 368 ? 7.092   20.222  8.338   1.00 89.81 368 A 1 
ATOM 2841 C C   . LEU A 1 368 ? 5.640   20.545  7.984   1.00 90.84 368 A 1 
ATOM 2842 O O   . LEU A 1 368 ? 5.373   21.578  7.382   1.00 89.81 368 A 1 
ATOM 2843 C CB  . LEU A 1 368 ? 7.686   19.302  7.256   1.00 89.18 368 A 1 
ATOM 2844 C CG  . LEU A 1 368 ? 9.183   18.973  7.386   1.00 87.08 368 A 1 
ATOM 2845 C CD1 . LEU A 1 368 ? 9.621   18.125  6.194   1.00 79.63 368 A 1 
ATOM 2846 C CD2 . LEU A 1 368 ? 10.047  20.221  7.388   1.00 79.08 368 A 1 
ATOM 2847 N N   . GLU A 1 369 ? 4.706   19.698  8.394   1.00 89.33 369 A 1 
ATOM 2848 C CA  . GLU A 1 369 ? 3.274   19.952  8.207   1.00 89.89 369 A 1 
ATOM 2849 C C   . GLU A 1 369 ? 2.804   21.148  9.043   1.00 90.72 369 A 1 
ATOM 2850 O O   . GLU A 1 369 ? 2.138   22.052  8.525   1.00 89.56 369 A 1 
ATOM 2851 C CB  . GLU A 1 369 ? 2.494   18.677  8.553   1.00 88.62 369 A 1 
ATOM 2852 C CG  . GLU A 1 369 ? 0.988   18.839  8.323   1.00 85.80 369 A 1 
ATOM 2853 C CD  . GLU A 1 369 ? 0.213   17.527  8.491   1.00 86.48 369 A 1 
ATOM 2854 O OE1 . GLU A 1 369 ? -0.911  17.458  7.946   1.00 78.89 369 A 1 
ATOM 2855 O OE2 . GLU A 1 369 ? 0.741   16.598  9.143   1.00 80.19 369 A 1 
ATOM 2856 N N   . ARG A 1 370 ? 3.182   21.181  10.325  1.00 89.07 370 A 1 
ATOM 2857 C CA  . ARG A 1 370 ? 2.807   22.265  11.252  1.00 89.29 370 A 1 
ATOM 2858 C C   . ARG A 1 370 ? 3.439   23.598  10.869  1.00 90.44 370 A 1 
ATOM 2859 O O   . ARG A 1 370 ? 2.759   24.620  10.869  1.00 87.55 370 A 1 
ATOM 2860 C CB  . ARG A 1 370 ? 3.211   21.882  12.681  1.00 87.34 370 A 1 
ATOM 2861 C CG  . ARG A 1 370 ? 2.349   20.746  13.246  1.00 79.05 370 A 1 
ATOM 2862 C CD  . ARG A 1 370 ? 2.930   20.298  14.590  1.00 77.06 370 A 1 
ATOM 2863 N NE  . ARG A 1 370 ? 2.168   19.179  15.165  1.00 68.91 370 A 1 
ATOM 2864 C CZ  . ARG A 1 370 ? 2.520   18.478  16.222  1.00 62.35 370 A 1 
ATOM 2865 N NH1 . ARG A 1 370 ? 3.613   18.732  16.893  1.00 55.73 370 A 1 
ATOM 2866 N NH2 . ARG A 1 370 ? 1.772   17.492  16.635  1.00 54.02 370 A 1 
ATOM 2867 N N   . GLY A 1 371 ? 4.728   23.573  10.547  1.00 89.68 371 A 1 
ATOM 2868 C CA  . GLY A 1 371 ? 5.518   24.750  10.187  1.00 89.26 371 A 1 
ATOM 2869 C C   . GLY A 1 371 ? 5.456   25.119  8.707   1.00 90.44 371 A 1 
ATOM 2870 O O   . GLY A 1 371 ? 6.171   26.029  8.304   1.00 88.04 371 A 1 
ATOM 2871 N N   . PHE A 1 372 ? 4.649   24.450  7.894   1.00 91.17 372 A 1 
ATOM 2872 C CA  . PHE A 1 372 ? 4.632   24.620  6.441   1.00 91.80 372 A 1 
ATOM 2873 C C   . PHE A 1 372 ? 4.414   26.079  6.019   1.00 92.14 372 A 1 
ATOM 2874 O O   . PHE A 1 372 ? 3.413   26.712  6.382   1.00 90.08 372 A 1 
ATOM 2875 C CB  . PHE A 1 372 ? 3.552   23.724  5.820   1.00 91.83 372 A 1 
ATOM 2876 C CG  . PHE A 1 372 ? 3.544   23.721  4.302   1.00 93.04 372 A 1 
ATOM 2877 C CD1 . PHE A 1 372 ? 2.890   24.741  3.587   1.00 91.56 372 A 1 
ATOM 2878 C CD2 . PHE A 1 372 ? 4.190   22.691  3.598   1.00 91.99 372 A 1 
ATOM 2879 C CE1 . PHE A 1 372 ? 2.877   24.728  2.180   1.00 91.91 372 A 1 
ATOM 2880 C CE2 . PHE A 1 372 ? 4.172   22.673  2.193   1.00 91.85 372 A 1 
ATOM 2881 C CZ  . PHE A 1 372 ? 3.514   23.692  1.481   1.00 93.26 372 A 1 
ATOM 2882 N N   . ILE A 1 373 ? 5.320   26.594  5.186   1.00 91.86 373 A 1 
ATOM 2883 C CA  . ILE A 1 373 ? 5.221   27.920  4.567   1.00 92.21 373 A 1 
ATOM 2884 C C   . ILE A 1 373 ? 4.799   27.766  3.104   1.00 92.95 373 A 1 
ATOM 2885 O O   . ILE A 1 373 ? 3.792   28.334  2.685   1.00 91.56 373 A 1 
ATOM 2886 C CB  . ILE A 1 373 ? 6.552   28.701  4.681   1.00 91.13 373 A 1 
ATOM 2887 C CG1 . ILE A 1 373 ? 7.013   28.864  6.148   1.00 87.32 373 A 1 
ATOM 2888 C CG2 . ILE A 1 373 ? 6.411   30.093  4.028   1.00 86.58 373 A 1 
ATOM 2889 C CD1 . ILE A 1 373 ? 8.451   29.387  6.257   1.00 80.26 373 A 1 
ATOM 2890 N N   . ARG A 1 374 ? 5.590   27.025  2.324   1.00 93.52 374 A 1 
ATOM 2891 C CA  . ARG A 1 374 ? 5.434   26.833  0.876   1.00 93.06 374 A 1 
ATOM 2892 C C   . ARG A 1 374 ? 6.252   25.630  0.403   1.00 93.49 374 A 1 
ATOM 2893 O O   . ARG A 1 374 ? 7.192   25.213  1.087   1.00 91.45 374 A 1 
ATOM 2894 C CB  . ARG A 1 374 ? 5.843   28.116  0.122   1.00 90.56 374 A 1 
ATOM 2895 C CG  . ARG A 1 374 ? 7.323   28.499  0.290   1.00 82.11 374 A 1 
ATOM 2896 C CD  . ARG A 1 374 ? 7.614   29.836  -0.388  1.00 83.03 374 A 1 
ATOM 2897 N NE  . ARG A 1 374 ? 9.038   30.192  -0.303  1.00 74.65 374 A 1 
ATOM 2898 C CZ  . ARG A 1 374 ? 9.572   31.362  -0.610  1.00 67.95 374 A 1 
ATOM 2899 N NH1 . ARG A 1 374 ? 8.847   32.369  -1.004  1.00 60.40 374 A 1 
ATOM 2900 N NH2 . ARG A 1 374 ? 10.858  31.535  -0.527  1.00 57.06 374 A 1 
ATOM 2901 N N   . ALA A 1 375 ? 5.934   25.122  -0.781  1.00 93.24 375 A 1 
ATOM 2902 C CA  . ALA A 1 375 ? 6.736   24.142  -1.498  1.00 93.20 375 A 1 
ATOM 2903 C C   . ALA A 1 375 ? 7.285   24.759  -2.789  1.00 93.49 375 A 1 
ATOM 2904 O O   . ALA A 1 375 ? 6.557   25.438  -3.512  1.00 92.31 375 A 1 
ATOM 2905 C CB  . ALA A 1 375 ? 5.874   22.903  -1.766  1.00 92.54 375 A 1 
ATOM 2906 N N   . GLU A 1 376 ? 8.562   24.555  -3.075  1.00 94.51 376 A 1 
ATOM 2907 C CA  . GLU A 1 376 ? 9.097   24.708  -4.429  1.00 93.97 376 A 1 
ATOM 2908 C C   . GLU A 1 376 ? 8.892   23.373  -5.148  1.00 94.41 376 A 1 
ATOM 2909 O O   . GLU A 1 376 ? 9.321   22.337  -4.633  1.00 92.86 376 A 1 
ATOM 2910 C CB  . GLU A 1 376 ? 10.573  25.145  -4.399  1.00 92.88 376 A 1 
ATOM 2911 C CG  . GLU A 1 376 ? 10.773  26.544  -3.781  1.00 88.08 376 A 1 
ATOM 2912 C CD  . GLU A 1 376 ? 12.247  26.926  -3.534  1.00 87.48 376 A 1 
ATOM 2913 O OE1 . GLU A 1 376 ? 12.512  27.682  -2.560  1.00 79.95 376 A 1 
ATOM 2914 O OE2 . GLU A 1 376 ? 13.153  26.488  -4.265  1.00 80.83 376 A 1 
ATOM 2915 N N   . VAL A 1 377 ? 8.191   23.404  -6.278  1.00 95.12 377 A 1 
ATOM 2916 C CA  . VAL A 1 377 ? 7.732   22.224  -7.017  1.00 95.66 377 A 1 
ATOM 2917 C C   . VAL A 1 377 ? 8.279   22.277  -8.433  1.00 95.74 377 A 1 
ATOM 2918 O O   . VAL A 1 377 ? 8.143   23.299  -9.108  1.00 94.69 377 A 1 
ATOM 2919 C CB  . VAL A 1 377 ? 6.192   22.141  -7.061  1.00 95.10 377 A 1 
ATOM 2920 C CG1 . VAL A 1 377 ? 5.731   20.815  -7.676  1.00 92.33 377 A 1 
ATOM 2921 C CG2 . VAL A 1 377 ? 5.559   22.293  -5.674  1.00 92.38 377 A 1 
ATOM 2922 N N   . VAL A 1 378 ? 8.855   21.173  -8.889  1.00 95.70 378 A 1 
ATOM 2923 C CA  . VAL A 1 378 ? 9.200   20.954  -10.296 1.00 95.77 378 A 1 
ATOM 2924 C C   . VAL A 1 378 ? 8.752   19.548  -10.685 1.00 96.06 378 A 1 
ATOM 2925 O O   . VAL A 1 378 ? 8.932   18.616  -9.900  1.00 95.68 378 A 1 
ATOM 2926 C CB  . VAL A 1 378 ? 10.697  21.226  -10.550 1.00 95.27 378 A 1 
ATOM 2927 C CG1 . VAL A 1 378 ? 11.645  20.346  -9.732  1.00 90.78 378 A 1 
ATOM 2928 C CG2 . VAL A 1 378 ? 11.062  21.108  -12.031 1.00 90.03 378 A 1 
ATOM 2929 N N   . ALA A 1 379 ? 8.120   19.389  -11.850 1.00 96.83 379 A 1 
ATOM 2930 C CA  . ALA A 1 379 ? 7.779   18.067  -12.359 1.00 96.97 379 A 1 
ATOM 2931 C C   . ALA A 1 379 ? 9.060   17.295  -12.696 1.00 97.07 379 A 1 
ATOM 2932 O O   . ALA A 1 379 ? 10.053  17.893  -13.125 1.00 96.25 379 A 1 
ATOM 2933 C CB  . ALA A 1 379 ? 6.853   18.213  -13.570 1.00 96.37 379 A 1 
ATOM 2934 N N   . PHE A 1 380 ? 9.051   15.975  -12.497 1.00 96.93 380 A 1 
ATOM 2935 C CA  . PHE A 1 380 ? 10.218  15.136  -12.767 1.00 97.02 380 A 1 
ATOM 2936 C C   . PHE A 1 380 ? 10.740  15.318  -14.200 1.00 97.26 380 A 1 
ATOM 2937 O O   . PHE A 1 380 ? 11.933  15.558  -14.373 1.00 96.92 380 A 1 
ATOM 2938 C CB  . PHE A 1 380 ? 9.864   13.671  -12.484 1.00 96.77 380 A 1 
ATOM 2939 C CG  . PHE A 1 380 ? 10.927  12.704  -12.955 1.00 96.83 380 A 1 
ATOM 2940 C CD1 . PHE A 1 380 ? 10.796  12.083  -14.211 1.00 94.92 380 A 1 
ATOM 2941 C CD2 . PHE A 1 380 ? 12.077  12.480  -12.180 1.00 95.75 380 A 1 
ATOM 2942 C CE1 . PHE A 1 380 ? 11.812  11.238  -14.686 1.00 95.28 380 A 1 
ATOM 2943 C CE2 . PHE A 1 380 ? 13.090  11.632  -12.655 1.00 95.24 380 A 1 
ATOM 2944 C CZ  . PHE A 1 380 ? 12.956  11.010  -13.910 1.00 95.73 380 A 1 
ATOM 2945 N N   . ASP A 1 381 ? 9.860   15.293  -15.204 1.00 97.15 381 A 1 
ATOM 2946 C CA  . ASP A 1 381 ? 10.248  15.413  -16.614 1.00 97.21 381 A 1 
ATOM 2947 C C   . ASP A 1 381 ? 10.865  16.784  -16.918 1.00 97.50 381 A 1 
ATOM 2948 O O   . ASP A 1 381 ? 11.938  16.864  -17.510 1.00 96.68 381 A 1 
ATOM 2949 C CB  . ASP A 1 381 ? 9.034   15.122  -17.513 1.00 96.65 381 A 1 
ATOM 2950 C CG  . ASP A 1 381 ? 8.495   13.698  -17.334 1.00 94.94 381 A 1 
ATOM 2951 O OD1 . ASP A 1 381 ? 9.314   12.784  -17.086 1.00 89.34 381 A 1 
ATOM 2952 O OD2 . ASP A 1 381 ? 7.258   13.544  -17.392 1.00 89.86 381 A 1 
ATOM 2953 N N   . ASP A 1 382 ? 10.283  17.864  -16.395 1.00 97.08 382 A 1 
ATOM 2954 C CA  . ASP A 1 382 ? 10.831  19.218  -16.531 1.00 96.96 382 A 1 
ATOM 2955 C C   . ASP A 1 382 ? 12.238  19.330  -15.919 1.00 97.13 382 A 1 
ATOM 2956 O O   . ASP A 1 382 ? 13.114  20.018  -16.453 1.00 95.96 382 A 1 
ATOM 2957 C CB  . ASP A 1 382 ? 9.922   20.222  -15.810 1.00 96.61 382 A 1 
ATOM 2958 C CG  . ASP A 1 382 ? 8.596   20.536  -16.500 1.00 95.09 382 A 1 
ATOM 2959 O OD1 . ASP A 1 382 ? 8.557   20.514  -17.750 1.00 90.97 382 A 1 
ATOM 2960 O OD2 . ASP A 1 382 ? 7.660   20.930  -15.760 1.00 91.39 382 A 1 
ATOM 2961 N N   . LEU A 1 383 ? 12.457  18.668  -14.778 1.00 95.96 383 A 1 
ATOM 2962 C CA  . LEU A 1 383 ? 13.758  18.636  -14.116 1.00 95.68 383 A 1 
ATOM 2963 C C   . LEU A 1 383 ? 14.792  17.853  -14.935 1.00 95.91 383 A 1 
ATOM 2964 O O   . LEU A 1 383 ? 15.938  18.298  -15.037 1.00 95.00 383 A 1 
ATOM 2965 C CB  . LEU A 1 383 ? 13.586  18.064  -12.696 1.00 95.19 383 A 1 
ATOM 2966 C CG  . LEU A 1 383 ? 14.897  17.978  -11.897 1.00 93.76 383 A 1 
ATOM 2967 C CD1 . LEU A 1 383 ? 15.560  19.341  -11.694 1.00 90.02 383 A 1 
ATOM 2968 C CD2 . LEU A 1 383 ? 14.625  17.379  -10.520 1.00 90.59 383 A 1 
ATOM 2969 N N   . MET A 1 384 ? 14.391  16.710  -15.523 1.00 97.01 384 A 1 
ATOM 2970 C CA  . MET A 1 384 ? 15.259  15.915  -16.400 1.00 96.78 384 A 1 
ATOM 2971 C C   . MET A 1 384 ? 15.630  16.690  -17.667 1.00 96.93 384 A 1 
ATOM 2972 O O   . MET A 1 384 ? 16.811  16.793  -17.995 1.00 96.18 384 A 1 
ATOM 2973 C CB  . MET A 1 384 ? 14.592  14.579  -16.765 1.00 96.35 384 A 1 
ATOM 2974 C CG  . MET A 1 384 ? 14.457  13.609  -15.585 1.00 93.45 384 A 1 
ATOM 2975 S SD  . MET A 1 384 ? 15.996  13.172  -14.724 1.00 93.37 384 A 1 
ATOM 2976 C CE  . MET A 1 384 ? 15.798  14.164  -13.228 1.00 83.44 384 A 1 
ATOM 2977 N N   . ASP A 1 385 ? 14.662  17.334  -18.322 1.00 97.02 385 A 1 
ATOM 2978 C CA  . ASP A 1 385 ? 14.871  18.143  -19.527 1.00 96.96 385 A 1 
ATOM 2979 C C   . ASP A 1 385 ? 15.768  19.361  -19.271 1.00 97.03 385 A 1 
ATOM 2980 O O   . ASP A 1 385 ? 16.545  19.795  -20.131 1.00 95.50 385 A 1 
ATOM 2981 C CB  . ASP A 1 385 ? 13.508  18.633  -20.040 1.00 96.11 385 A 1 
ATOM 2982 C CG  . ASP A 1 385 ? 12.696  17.574  -20.785 1.00 84.64 385 A 1 
ATOM 2983 O OD1 . ASP A 1 385 ? 13.242  16.478  -21.044 1.00 77.54 385 A 1 
ATOM 2984 O OD2 . ASP A 1 385 ? 11.571  17.943  -21.201 1.00 77.25 385 A 1 
ATOM 2985 N N   . ALA A 1 386 ? 15.677  19.942  -18.080 1.00 95.81 386 A 1 
ATOM 2986 C CA  . ALA A 1 386 ? 16.554  21.034  -17.675 1.00 95.48 386 A 1 
ATOM 2987 C C   . ALA A 1 386 ? 17.974  20.561  -17.329 1.00 95.52 386 A 1 
ATOM 2988 O O   . ALA A 1 386 ? 18.913  21.355  -17.427 1.00 92.82 386 A 1 
ATOM 2989 C CB  . ALA A 1 386 ? 15.901  21.776  -16.509 1.00 94.84 386 A 1 
ATOM 2990 N N   . GLY A 1 387 ? 18.139  19.306  -16.913 1.00 95.43 387 A 1 
ATOM 2991 C CA  . GLY A 1 387 ? 19.414  18.703  -16.515 1.00 94.28 387 A 1 
ATOM 2992 C C   . GLY A 1 387 ? 19.931  19.130  -15.134 1.00 94.10 387 A 1 
ATOM 2993 O O   . GLY A 1 387 ? 20.864  18.528  -14.610 1.00 90.60 387 A 1 
ATOM 2994 N N   . SER A 1 388 ? 19.350  20.156  -14.512 1.00 93.24 388 A 1 
ATOM 2995 C CA  . SER A 1 388 ? 19.635  20.540  -13.124 1.00 93.12 388 A 1 
ATOM 2996 C C   . SER A 1 388 ? 18.523  21.408  -12.531 1.00 93.53 388 A 1 
ATOM 2997 O O   . SER A 1 388 ? 17.815  22.113  -13.248 1.00 92.32 388 A 1 
ATOM 2998 C CB  . SER A 1 388 ? 20.973  21.287  -13.021 1.00 91.84 388 A 1 
ATOM 2999 O OG  . SER A 1 388 ? 20.895  22.573  -13.610 1.00 90.33 388 A 1 
ATOM 3000 N N   . TYR A 1 389 ? 18.423  21.433  -11.203 1.00 92.77 389 A 1 
ATOM 3001 C CA  . TYR A 1 389 ? 17.453  22.276  -10.497 1.00 92.38 389 A 1 
ATOM 3002 C C   . TYR A 1 389 ? 17.663  23.776  -10.764 1.00 93.45 389 A 1 
ATOM 3003 O O   . TYR A 1 389 ? 16.702  24.530  -10.909 1.00 92.70 389 A 1 
ATOM 3004 C CB  . TYR A 1 389 ? 17.537  21.988  -8.996  1.00 91.07 389 A 1 
ATOM 3005 C CG  . TYR A 1 389 ? 16.505  22.744  -8.180  1.00 89.44 389 A 1 
ATOM 3006 C CD1 . TYR A 1 389 ? 16.827  23.993  -7.608  1.00 85.12 389 A 1 
ATOM 3007 C CD2 . TYR A 1 389 ? 15.212  22.208  -8.019  1.00 84.99 389 A 1 
ATOM 3008 C CE1 . TYR A 1 389 ? 15.858  24.703  -6.872  1.00 83.35 389 A 1 
ATOM 3009 C CE2 . TYR A 1 389 ? 14.242  22.915  -7.281  1.00 82.48 389 A 1 
ATOM 3010 C CZ  . TYR A 1 389 ? 14.567  24.162  -6.706  1.00 84.02 389 A 1 
ATOM 3011 O OH  . TYR A 1 389 ? 13.632  24.841  -5.994  1.00 81.49 389 A 1 
ATOM 3012 N N   . THR A 1 390 ? 18.915  24.223  -10.860 1.00 91.65 390 A 1 
ATOM 3013 C CA  . THR A 1 390 ? 19.238  25.623  -11.173 1.00 92.15 390 A 1 
ATOM 3014 C C   . THR A 1 390 ? 18.746  26.000  -12.569 1.00 93.47 390 A 1 
ATOM 3015 O O   . THR A 1 390 ? 18.060  27.009  -12.708 1.00 93.34 390 A 1 
ATOM 3016 C CB  . THR A 1 390 ? 20.747  25.884  -11.056 1.00 90.94 390 A 1 
ATOM 3017 O OG1 . THR A 1 390 ? 21.193  25.465  -9.783  1.00 83.88 390 A 1 
ATOM 3018 C CG2 . THR A 1 390 ? 21.097  27.364  -11.182 1.00 81.51 390 A 1 
ATOM 3019 N N   . ALA A 1 391 ? 19.014  25.151  -13.574 1.00 94.04 391 A 1 
ATOM 3020 C CA  . ALA A 1 391 ? 18.546  25.382  -14.939 1.00 94.78 391 A 1 
ATOM 3021 C C   . ALA A 1 391 ? 17.007  25.354  -15.026 1.00 95.46 391 A 1 
ATOM 3022 O O   . ALA A 1 391 ? 16.418  26.229  -15.654 1.00 94.36 391 A 1 
ATOM 3023 C CB  . ALA A 1 391 ? 19.189  24.337  -15.853 1.00 94.71 391 A 1 
ATOM 3024 N N   . ALA A 1 392 ? 16.346  24.413  -14.339 1.00 93.86 392 A 1 
ATOM 3025 C CA  . ALA A 1 392 ? 14.885  24.370  -14.260 1.00 93.73 392 A 1 
ATOM 3026 C C   . ALA A 1 392 ? 14.306  25.659  -13.648 1.00 94.17 392 A 1 
ATOM 3027 O O   . ALA A 1 392 ? 13.312  26.201  -14.126 1.00 93.24 392 A 1 
ATOM 3028 C CB  . ALA A 1 392 ? 14.474  23.135  -13.444 1.00 93.61 392 A 1 
ATOM 3029 N N   . LYS A 1 393 ? 14.968  26.202  -12.624 1.00 94.67 393 A 1 
ATOM 3030 C CA  . LYS A 1 393 ? 14.578  27.468  -11.991 1.00 94.32 393 A 1 
ATOM 3031 C C   . LYS A 1 393 ? 14.765  28.670  -12.920 1.00 95.07 393 A 1 
ATOM 3032 O O   . LYS A 1 393 ? 13.886  29.525  -12.977 1.00 93.86 393 A 1 
ATOM 3033 C CB  . LYS A 1 393 ? 15.347  27.614  -10.676 1.00 92.61 393 A 1 
ATOM 3034 C CG  . LYS A 1 393 ? 14.797  28.765  -9.835  1.00 87.58 393 A 1 
ATOM 3035 C CD  . LYS A 1 393 ? 15.412  28.714  -8.436  1.00 84.76 393 A 1 
ATOM 3036 C CE  . LYS A 1 393 ? 14.743  29.762  -7.552  1.00 77.21 393 A 1 
ATOM 3037 N NZ  . LYS A 1 393 ? 14.999  29.467  -6.120  1.00 70.77 393 A 1 
ATOM 3038 N N   . GLU A 1 394 ? 15.865  28.730  -13.658 1.00 94.42 394 A 1 
ATOM 3039 C CA  . GLU A 1 394 ? 16.127  29.781  -14.655 1.00 95.05 394 A 1 
ATOM 3040 C C   . GLU A 1 394 ? 15.124  29.747  -15.819 1.00 95.64 394 A 1 
ATOM 3041 O O   . GLU A 1 394 ? 14.717  30.798  -16.310 1.00 94.02 394 A 1 
ATOM 3042 C CB  . GLU A 1 394 ? 17.559  29.638  -15.192 1.00 94.52 394 A 1 
ATOM 3043 C CG  . GLU A 1 394 ? 18.608  30.070  -14.155 1.00 88.66 394 A 1 
ATOM 3044 C CD  . GLU A 1 394 ? 20.057  29.785  -14.591 1.00 85.34 394 A 1 
ATOM 3045 O OE1 . GLU A 1 394 ? 20.962  30.140  -13.794 1.00 77.55 394 A 1 
ATOM 3046 O OE2 . GLU A 1 394 ? 20.264  29.217  -15.686 1.00 78.67 394 A 1 
ATOM 3047 N N   . ARG A 1 395 ? 14.674  28.547  -16.208 1.00 95.93 395 A 1 
ATOM 3048 C CA  . ARG A 1 395 ? 13.618  28.341  -17.217 1.00 96.09 395 A 1 
ATOM 3049 C C   . ARG A 1 395 ? 12.205  28.634  -16.692 1.00 96.35 395 A 1 
ATOM 3050 O O   . ARG A 1 395 ? 11.255  28.595  -17.470 1.00 93.97 395 A 1 
ATOM 3051 C CB  . ARG A 1 395 ? 13.712  26.911  -17.773 1.00 95.25 395 A 1 
ATOM 3052 C CG  . ARG A 1 395 ? 14.981  26.678  -18.606 1.00 91.45 395 A 1 
ATOM 3053 C CD  . ARG A 1 395 ? 15.024  25.218  -19.054 1.00 90.66 395 A 1 
ATOM 3054 N NE  . ARG A 1 395 ? 16.297  24.872  -19.711 1.00 86.67 395 A 1 
ATOM 3055 C CZ  . ARG A 1 395 ? 16.560  23.717  -20.302 1.00 82.49 395 A 1 
ATOM 3056 N NH1 . ARG A 1 395 ? 15.664  22.770  -20.408 1.00 78.77 395 A 1 
ATOM 3057 N NH2 . ARG A 1 395 ? 17.746  23.480  -20.789 1.00 74.56 395 A 1 
ATOM 3058 N N   . GLY A 1 396 ? 12.045  28.912  -15.404 1.00 96.14 396 A 1 
ATOM 3059 C CA  . GLY A 1 396 ? 10.740  29.155  -14.783 1.00 95.82 396 A 1 
ATOM 3060 C C   . GLY A 1 396 ? 9.900   27.892  -14.554 1.00 96.22 396 A 1 
ATOM 3061 O O   . GLY A 1 396 ? 8.711   28.003  -14.269 1.00 94.19 396 A 1 
ATOM 3062 N N   . GLN A 1 397 ? 10.499  26.702  -14.646 1.00 95.62 397 A 1 
ATOM 3063 C CA  . GLN A 1 397 ? 9.833   25.409  -14.427 1.00 95.77 397 A 1 
ATOM 3064 C C   . GLN A 1 397 ? 9.648   25.086  -12.934 1.00 96.19 397 A 1 
ATOM 3065 O O   . GLN A 1 397 ? 8.784   24.294  -12.567 1.00 94.57 397 A 1 
ATOM 3066 C CB  . GLN A 1 397 ? 10.651  24.310  -15.118 1.00 95.14 397 A 1 
ATOM 3067 C CG  . GLN A 1 397 ? 10.624  24.424  -16.649 1.00 92.49 397 A 1 
ATOM 3068 C CD  . GLN A 1 397 ? 11.624  23.486  -17.314 1.00 90.22 397 A 1 
ATOM 3069 O OE1 . GLN A 1 397 ? 12.794  23.473  -16.975 1.00 82.01 397 A 1 
ATOM 3070 N NE2 . GLN A 1 397 ? 11.221  22.706  -18.284 1.00 79.98 397 A 1 
ATOM 3071 N N   . VAL A 1 398 ? 10.413  25.731  -12.046 1.00 94.98 398 A 1 
ATOM 3072 C CA  . VAL A 1 398 ? 10.232  25.615  -10.595 1.00 94.87 398 A 1 
ATOM 3073 C C   . VAL A 1 398 ? 9.124   26.565  -10.141 1.00 95.00 398 A 1 
ATOM 3074 O O   . VAL A 1 398 ? 9.296   27.788  -10.120 1.00 93.35 398 A 1 
ATOM 3075 C CB  . VAL A 1 398 ? 11.531  25.869  -9.816  1.00 93.78 398 A 1 
ATOM 3076 C CG1 . VAL A 1 398 ? 11.311  25.682  -8.307  1.00 90.13 398 A 1 
ATOM 3077 C CG2 . VAL A 1 398 ? 12.645  24.913  -10.257 1.00 89.79 398 A 1 
ATOM 3078 N N   . ARG A 1 399 ? 7.993   25.992  -9.722  1.00 96.47 399 A 1 
ATOM 3079 C CA  . ARG A 1 399 ? 6.836   26.728  -9.200  1.00 95.93 399 A 1 
ATOM 3080 C C   . ARG A 1 399 ? 6.930   26.892  -7.689  1.00 96.25 399 A 1 
ATOM 3081 O O   . ARG A 1 399 ? 7.525   26.072  -6.992  1.00 95.18 399 A 1 
ATOM 3082 C CB  . ARG A 1 399 ? 5.546   26.020  -9.629  1.00 95.08 399 A 1 
ATOM 3083 C CG  . ARG A 1 399 ? 5.383   26.007  -11.162 1.00 91.64 399 A 1 
ATOM 3084 C CD  . ARG A 1 399 ? 4.131   25.236  -11.586 1.00 90.02 399 A 1 
ATOM 3085 N NE  . ARG A 1 399 ? 4.294   23.785  -11.366 1.00 82.67 399 A 1 
ATOM 3086 C CZ  . ARG A 1 399 ? 3.328   22.887  -11.297 1.00 79.67 399 A 1 
ATOM 3087 N NH1 . ARG A 1 399 ? 2.072   23.213  -11.408 1.00 69.44 399 A 1 
ATOM 3088 N NH2 . ARG A 1 399 ? 3.614   21.628  -11.111 1.00 69.13 399 A 1 
ATOM 3089 N N   . VAL A 1 400 ? 6.327   27.960  -7.167  1.00 95.77 400 A 1 
ATOM 3090 C CA  . VAL A 1 400 ? 6.209   28.188  -5.722  1.00 95.90 400 A 1 
ATOM 3091 C C   . VAL A 1 400 ? 4.756   28.006  -5.330  1.00 96.27 400 A 1 
ATOM 3092 O O   . VAL A 1 400 ? 3.917   28.845  -5.658  1.00 94.78 400 A 1 
ATOM 3093 C CB  . VAL A 1 400 ? 6.747   29.565  -5.310  1.00 94.45 400 A 1 
ATOM 3094 C CG1 . VAL A 1 400 ? 6.588   29.775  -3.799  1.00 90.05 400 A 1 
ATOM 3095 C CG2 . VAL A 1 400 ? 8.239   29.693  -5.641  1.00 90.54 400 A 1 
ATOM 3096 N N   . GLU A 1 401 ? 4.478   26.934  -4.603  1.00 94.94 401 A 1 
ATOM 3097 C CA  . GLU A 1 401 ? 3.128   26.484  -4.304  1.00 94.91 401 A 1 
ATOM 3098 C C   . GLU A 1 401 ? 2.795   26.628  -2.817  1.00 95.22 401 A 1 
ATOM 3099 O O   . GLU A 1 401 ? 3.647   26.508  -1.929  1.00 93.33 401 A 1 
ATOM 3100 C CB  . GLU A 1 401 ? 2.959   25.039  -4.789  1.00 94.41 401 A 1 
ATOM 3101 C CG  . GLU A 1 401 ? 3.068   24.872  -6.321  1.00 92.09 401 A 1 
ATOM 3102 C CD  . GLU A 1 401 ? 1.968   25.571  -7.127  1.00 93.86 401 A 1 
ATOM 3103 O OE1 . GLU A 1 401 ? 2.051   25.509  -8.377  1.00 86.26 401 A 1 
ATOM 3104 O OE2 . GLU A 1 401 ? 1.056   26.166  -6.502  1.00 87.91 401 A 1 
ATOM 3105 N N   . GLY A 1 402 ? 1.523   26.920  -2.539  1.00 95.64 402 A 1 
ATOM 3106 C CA  . GLY A 1 402 ? 0.985   27.057  -1.188  1.00 95.82 402 A 1 
ATOM 3107 C C   . GLY A 1 402 ? 0.473   25.738  -0.604  1.00 96.43 402 A 1 
ATOM 3108 O O   . GLY A 1 402 ? 0.582   24.670  -1.200  1.00 95.44 402 A 1 
ATOM 3109 N N   . LYS A 1 403 ? -0.148  25.822  0.573   1.00 95.87 403 A 1 
ATOM 3110 C CA  . LYS A 1 403 ? -0.692  24.661  1.322   1.00 96.05 403 A 1 
ATOM 3111 C C   . LYS A 1 403 ? -1.726  23.844  0.546   1.00 96.59 403 A 1 
ATOM 3112 O O   . LYS A 1 403 ? -1.796  22.636  0.735   1.00 95.20 403 A 1 
ATOM 3113 C CB  . LYS A 1 403 ? -1.335  25.146  2.634   1.00 94.13 403 A 1 
ATOM 3114 C CG  . LYS A 1 403 ? -0.323  25.814  3.567   1.00 88.45 403 A 1 
ATOM 3115 C CD  . LYS A 1 403 ? -0.965  26.184  4.909   1.00 87.87 403 A 1 
ATOM 3116 C CE  . LYS A 1 403 ? 0.112   26.790  5.815   1.00 80.61 403 A 1 
ATOM 3117 N NZ  . LYS A 1 403 ? -0.413  27.078  7.167   1.00 73.80 403 A 1 
ATOM 3118 N N   . GLU A 1 404 ? -2.525  24.514  -0.280  1.00 96.39 404 A 1 
ATOM 3119 C CA  . GLU A 1 404 ? -3.662  23.941  -1.007  1.00 96.56 404 A 1 
ATOM 3120 C C   . GLU A 1 404 ? -3.269  23.282  -2.338  1.00 97.06 404 A 1 
ATOM 3121 O O   . GLU A 1 404 ? -4.125  22.679  -2.978  1.00 95.33 404 A 1 
ATOM 3122 C CB  . GLU A 1 404 ? -4.726  25.036  -1.233  1.00 95.64 404 A 1 
ATOM 3123 C CG  . GLU A 1 404 ? -5.262  25.655  0.066   1.00 92.66 404 A 1 
ATOM 3124 C CD  . GLU A 1 404 ? -5.868  24.607  1.005   1.00 91.05 404 A 1 
ATOM 3125 O OE1 . GLU A 1 404 ? -5.423  24.500  2.175   1.00 82.17 404 A 1 
ATOM 3126 O OE2 . GLU A 1 404 ? -6.750  23.849  0.558   1.00 83.21 404 A 1 
ATOM 3127 N N   . TYR A 1 405 ? -2.008  23.380  -2.749  1.00 96.61 405 A 1 
ATOM 3128 C CA  . TYR A 1 405 ? -1.531  22.726  -3.967  1.00 96.98 405 A 1 
ATOM 3129 C C   . TYR A 1 405 ? -1.723  21.211  -3.876  1.00 97.54 405 A 1 
ATOM 3130 O O   . TYR A 1 405 ? -1.292  20.592  -2.900  1.00 96.88 405 A 1 
ATOM 3131 C CB  . TYR A 1 405 ? -0.059  23.070  -4.212  1.00 96.83 405 A 1 
ATOM 3132 C CG  . TYR A 1 405 ? 0.534   22.320  -5.393  1.00 96.94 405 A 1 
ATOM 3133 C CD1 . TYR A 1 405 ? 1.457   21.275  -5.185  1.00 95.07 405 A 1 
ATOM 3134 C CD2 . TYR A 1 405 ? 0.121   22.636  -6.699  1.00 95.77 405 A 1 
ATOM 3135 C CE1 . TYR A 1 405 ? 1.964   20.550  -6.281  1.00 95.68 405 A 1 
ATOM 3136 C CE2 . TYR A 1 405 ? 0.621   21.911  -7.798  1.00 95.32 405 A 1 
ATOM 3137 C CZ  . TYR A 1 405 ? 1.543   20.867  -7.590  1.00 96.33 405 A 1 
ATOM 3138 O OH  . TYR A 1 405 ? 2.014   20.167  -8.655  1.00 95.18 405 A 1 
ATOM 3139 N N   . ILE A 1 406 ? -2.363  20.634  -4.883  1.00 97.50 406 A 1 
ATOM 3140 C CA  . ILE A 1 406 ? -2.562  19.187  -4.993  1.00 97.67 406 A 1 
ATOM 3141 C C   . ILE A 1 406 ? -1.317  18.585  -5.643  1.00 97.78 406 A 1 
ATOM 3142 O O   . ILE A 1 406 ? -1.064  18.812  -6.826  1.00 96.98 406 A 1 
ATOM 3143 C CB  . ILE A 1 406 ? -3.848  18.859  -5.777  1.00 97.22 406 A 1 
ATOM 3144 C CG1 . ILE A 1 406 ? -5.104  19.498  -5.148  1.00 94.54 406 A 1 
ATOM 3145 C CG2 . ILE A 1 406 ? -4.031  17.340  -5.906  1.00 94.84 406 A 1 
ATOM 3146 C CD1 . ILE A 1 406 ? -5.368  19.137  -3.682  1.00 84.25 406 A 1 
ATOM 3147 N N   . VAL A 1 407 ? -0.568  17.826  -4.858  1.00 97.31 407 A 1 
ATOM 3148 C CA  . VAL A 1 407 ? 0.682   17.197  -5.292  1.00 97.25 407 A 1 
ATOM 3149 C C   . VAL A 1 407 ? 0.391   16.166  -6.381  1.00 97.10 407 A 1 
ATOM 3150 O O   . VAL A 1 407 ? -0.526  15.351  -6.237  1.00 96.17 407 A 1 
ATOM 3151 C CB  . VAL A 1 407 ? 1.420   16.571  -4.100  1.00 96.70 407 A 1 
ATOM 3152 C CG1 . VAL A 1 407 ? 2.732   15.902  -4.515  1.00 93.97 407 A 1 
ATOM 3153 C CG2 . VAL A 1 407 ? 1.759   17.640  -3.048  1.00 93.31 407 A 1 
ATOM 3154 N N   . GLN A 1 408 ? 1.177   16.204  -7.444  1.00 97.37 408 A 1 
ATOM 3155 C CA  . GLN A 1 408 ? 1.100   15.269  -8.560  1.00 97.25 408 A 1 
ATOM 3156 C C   . GLN A 1 408 ? 2.138   14.152  -8.417  1.00 97.19 408 A 1 
ATOM 3157 O O   . GLN A 1 408 ? 3.144   14.292  -7.711  1.00 95.96 408 A 1 
ATOM 3158 C CB  . GLN A 1 408 ? 1.253   16.014  -9.897  1.00 96.90 408 A 1 
ATOM 3159 C CG  . GLN A 1 408 ? 0.244   17.157  -10.087 1.00 94.79 408 A 1 
ATOM 3160 C CD  . GLN A 1 408 ? -1.204  16.698  -9.926  1.00 93.31 408 A 1 
ATOM 3161 O OE1 . GLN A 1 408 ? -1.686  15.782  -10.572 1.00 81.21 408 A 1 
ATOM 3162 N NE2 . GLN A 1 408 ? -1.960  17.311  -9.036  1.00 80.09 408 A 1 
ATOM 3163 N N   . ASP A 1 409 ? 1.884   13.030  -9.080  1.00 96.78 409 A 1 
ATOM 3164 C CA  . ASP A 1 409 ? 2.857   11.946  -9.159  1.00 96.91 409 A 1 
ATOM 3165 C C   . ASP A 1 409 ? 4.133   12.416  -9.870  1.00 97.21 409 A 1 
ATOM 3166 O O   . ASP A 1 409 ? 4.064   13.073  -10.907 1.00 95.20 409 A 1 
ATOM 3167 C CB  . ASP A 1 409 ? 2.243   10.726  -9.857  1.00 95.66 409 A 1 
ATOM 3168 C CG  . ASP A 1 409 ? 3.179   9.536   -9.662  1.00 94.77 409 A 1 
ATOM 3169 O OD1 . ASP A 1 409 ? 3.288   9.088   -8.492  1.00 89.91 409 A 1 
ATOM 3170 O OD2 . ASP A 1 409 ? 3.863   9.148   -10.623 1.00 89.41 409 A 1 
ATOM 3171 N N   . GLY A 1 410 ? 5.290   12.116  -9.283  1.00 95.84 410 A 1 
ATOM 3172 C CA  . GLY A 1 410 ? 6.584   12.552  -9.812  1.00 96.16 410 A 1 
ATOM 3173 C C   . GLY A 1 410 ? 6.958   14.008  -9.531  1.00 96.92 410 A 1 
ATOM 3174 O O   . GLY A 1 410 ? 8.029   14.437  -9.952  1.00 95.57 410 A 1 
ATOM 3175 N N   . ASP A 1 411 ? 6.158   14.768  -8.788  1.00 96.29 411 A 1 
ATOM 3176 C CA  . ASP A 1 411 ? 6.592   16.091  -8.330  1.00 96.37 411 A 1 
ATOM 3177 C C   . ASP A 1 411 ? 7.856   15.975  -7.466  1.00 96.41 411 A 1 
ATOM 3178 O O   . ASP A 1 411 ? 7.881   15.260  -6.456  1.00 95.37 411 A 1 
ATOM 3179 C CB  . ASP A 1 411 ? 5.496   16.795  -7.515  1.00 96.04 411 A 1 
ATOM 3180 C CG  . ASP A 1 411 ? 4.452   17.562  -8.323  1.00 95.21 411 A 1 
ATOM 3181 O OD1 . ASP A 1 411 ? 4.675   17.870  -9.512  1.00 91.08 411 A 1 
ATOM 3182 O OD2 . ASP A 1 411 ? 3.455   17.980  -7.684  1.00 91.95 411 A 1 
ATOM 3183 N N   . VAL A 1 412 ? 8.896   16.735  -7.811  1.00 95.38 412 A 1 
ATOM 3184 C CA  . VAL A 1 412 ? 10.092  16.908  -6.986  1.00 95.26 412 A 1 
ATOM 3185 C C   . VAL A 1 412 ? 9.882   18.124  -6.090  1.00 95.06 412 A 1 
ATOM 3186 O O   . VAL A 1 412 ? 9.791   19.260  -6.565  1.00 93.80 412 A 1 
ATOM 3187 C CB  . VAL A 1 412 ? 11.375  17.014  -7.827  1.00 94.99 412 A 1 
ATOM 3188 C CG1 . VAL A 1 412 ? 12.614  16.999  -6.922  1.00 92.92 412 A 1 
ATOM 3189 C CG2 . VAL A 1 412 ? 11.505  15.854  -8.824  1.00 92.57 412 A 1 
ATOM 3190 N N   . LEU A 1 413 ? 9.785   17.877  -4.778  1.00 94.75 413 A 1 
ATOM 3191 C CA  . LEU A 1 413 ? 9.413   18.882  -3.785  1.00 94.24 413 A 1 
ATOM 3192 C C   . LEU A 1 413 ? 10.595  19.326  -2.927  1.00 93.52 413 A 1 
ATOM 3193 O O   . LEU A 1 413 ? 11.326  18.518  -2.354  1.00 91.89 413 A 1 
ATOM 3194 C CB  . LEU A 1 413 ? 8.265   18.372  -2.891  1.00 93.83 413 A 1 
ATOM 3195 C CG  . LEU A 1 413 ? 6.966   17.966  -3.611  1.00 92.29 413 A 1 
ATOM 3196 C CD1 . LEU A 1 413 ? 5.882   17.696  -2.565  1.00 87.65 413 A 1 
ATOM 3197 C CD2 . LEU A 1 413 ? 6.440   19.059  -4.536  1.00 88.73 413 A 1 
ATOM 3198 N N   . LEU A 1 414 ? 10.696  20.642  -2.728  1.00 92.88 414 A 1 
ATOM 3199 C CA  . LEU A 1 414 ? 11.530  21.268  -1.710  1.00 91.67 414 A 1 
ATOM 3200 C C   . LEU A 1 414 ? 10.638  22.059  -0.744  1.00 91.75 414 A 1 
ATOM 3201 O O   . LEU A 1 414 ? 10.110  23.124  -1.079  1.00 90.10 414 A 1 
ATOM 3202 C CB  . LEU A 1 414 ? 12.597  22.134  -2.396  1.00 89.46 414 A 1 
ATOM 3203 C CG  . LEU A 1 414 ? 13.561  22.813  -1.410  1.00 76.53 414 A 1 
ATOM 3204 C CD1 . LEU A 1 414 ? 14.479  21.804  -0.729  1.00 68.59 414 A 1 
ATOM 3205 C CD2 . LEU A 1 414 ? 14.434  23.816  -2.155  1.00 69.34 414 A 1 
ATOM 3206 N N   . ILE A 1 415 ? 10.483  21.542  0.480   1.00 91.41 415 A 1 
ATOM 3207 C CA  . ILE A 1 415 ? 9.591   22.131  1.485   1.00 90.52 415 A 1 
ATOM 3208 C C   . ILE A 1 415 ? 10.298  23.258  2.247   1.00 89.57 415 A 1 
ATOM 3209 O O   . ILE A 1 415 ? 11.396  23.088  2.782   1.00 86.13 415 A 1 
ATOM 3210 C CB  . ILE A 1 415 ? 9.031   21.049  2.432   1.00 89.60 415 A 1 
ATOM 3211 C CG1 . ILE A 1 415 ? 8.372   19.857  1.686   1.00 86.85 415 A 1 
ATOM 3212 C CG2 . ILE A 1 415 ? 8.039   21.668  3.426   1.00 86.21 415 A 1 
ATOM 3213 C CD1 . ILE A 1 415 ? 7.226   20.226  0.734   1.00 79.12 415 A 1 
ATOM 3214 N N   . ARG A 1 416 ? 9.642   24.414  2.351   1.00 91.10 416 A 1 
ATOM 3215 C CA  . ARG A 1 416 ? 10.040  25.554  3.187   1.00 90.78 416 A 1 
ATOM 3216 C C   . ARG A 1 416 ? 9.128   25.629  4.407   1.00 91.31 416 A 1 
ATOM 3217 O O   . ARG A 1 416 ? 7.908   25.685  4.258   1.00 87.72 416 A 1 
ATOM 3218 C CB  . ARG A 1 416 ? 9.985   26.856  2.377   1.00 89.20 416 A 1 
ATOM 3219 C CG  . ARG A 1 416 ? 10.849  26.868  1.103   1.00 83.58 416 A 1 
ATOM 3220 C CD  . ARG A 1 416 ? 12.340  26.734  1.404   1.00 79.27 416 A 1 
ATOM 3221 N NE  . ARG A 1 416 ? 13.143  26.909  0.184   1.00 72.82 416 A 1 
ATOM 3222 C CZ  . ARG A 1 416 ? 14.456  26.936  0.090   1.00 65.53 416 A 1 
ATOM 3223 N NH1 . ARG A 1 416 ? 15.235  26.819  1.129   1.00 57.49 416 A 1 
ATOM 3224 N NH2 . ARG A 1 416 ? 15.006  27.086  -1.078  1.00 58.40 416 A 1 
ATOM 3225 N N   . PHE A 1 417 ? 9.722   25.660  5.603   1.00 89.34 417 A 1 
ATOM 3226 C CA  . PHE A 1 417 ? 8.992   25.606  6.874   1.00 88.46 417 A 1 
ATOM 3227 C C   . PHE A 1 417 ? 9.649   26.471  7.955   1.00 88.58 417 A 1 
ATOM 3228 O O   . PHE A 1 417 ? 10.829  26.816  7.858   1.00 85.48 417 A 1 
ATOM 3229 C CB  . PHE A 1 417 ? 8.855   24.139  7.321   1.00 86.09 417 A 1 
ATOM 3230 C CG  . PHE A 1 417 ? 10.142  23.491  7.789   1.00 85.05 417 A 1 
ATOM 3231 C CD1 . PHE A 1 417 ? 11.143  23.133  6.867   1.00 80.26 417 A 1 
ATOM 3232 C CD2 . PHE A 1 417 ? 10.347  23.258  9.159   1.00 82.34 417 A 1 
ATOM 3233 C CE1 . PHE A 1 417 ? 12.340  22.549  7.315   1.00 77.24 417 A 1 
ATOM 3234 C CE2 . PHE A 1 417 ? 11.543  22.667  9.605   1.00 78.74 417 A 1 
ATOM 3235 C CZ  . PHE A 1 417 ? 12.543  22.314  8.685   1.00 78.54 417 A 1 
ATOM 3236 N N   . ASN A 1 418 ? 8.872   26.820  8.977   1.00 82.88 418 A 1 
ATOM 3237 C CA  . ASN A 1 418 ? 9.343   27.433  10.222  1.00 82.71 418 A 1 
ATOM 3238 C C   . ASN A 1 418 ? 9.500   26.351  11.296  1.00 80.30 418 A 1 
ATOM 3239 O O   . ASN A 1 418 ? 8.645   25.474  11.396  1.00 73.44 418 A 1 
ATOM 3240 C CB  . ASN A 1 418 ? 8.351   28.510  10.681  1.00 77.76 418 A 1 
ATOM 3241 C CG  . ASN A 1 418 ? 8.405   29.774  9.851   1.00 70.69 418 A 1 
ATOM 3242 O OD1 . ASN A 1 418 ? 9.422   30.161  9.305   1.00 61.91 418 A 1 
ATOM 3243 N ND2 . ASN A 1 418 ? 7.310   30.487  9.761   1.00 62.42 418 A 1 
ATOM 3244 N N   . VAL A 1 419 ? 10.579  26.445  12.095  1.00 75.10 419 A 1 
ATOM 3245 C CA  . VAL A 1 419 ? 10.852  25.568  13.246  1.00 71.65 419 A 1 
ATOM 3246 C C   . VAL A 1 419 ? 10.318  26.207  14.520  1.00 65.87 419 A 1 
ATOM 3247 O O   . VAL A 1 419 ? 10.523  27.428  14.686  1.00 58.62 419 A 1 
ATOM 3248 C CB  . VAL A 1 419 ? 12.346  25.236  13.360  1.00 63.03 419 A 1 
ATOM 3249 C CG1 . VAL A 1 419 ? 12.601  24.245  14.508  1.00 55.12 419 A 1 
ATOM 3250 C CG2 . VAL A 1 419 ? 12.877  24.603  12.076  1.00 56.03 419 A 1 
ATOM 3251 O OXT . VAL A 1 419 ? 9.732   25.434  15.311  1.00 54.00 419 A 1 
#
