# 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_if04551
#
_entry.id if04551
#
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 ASN 2   
1 n PRO 3   
1 n LEU 4   
1 n GLN 5   
1 n LEU 6   
1 n LEU 7   
1 n TYR 8   
1 n THR 9   
1 n ALA 10  
1 n PHE 11  
1 n ARG 12  
1 n SER 13  
1 n ILE 14  
1 n LEU 15  
1 n ARG 16  
1 n ASN 17  
1 n ARG 18  
1 n MET 19  
1 n ARG 20  
1 n SER 21  
1 n LEU 22  
1 n LEU 23  
1 n THR 24  
1 n SER 25  
1 n LEU 26  
1 n GLY 27  
1 n VAL 28  
1 n ILE 29  
1 n ILE 30  
1 n GLY 31  
1 n VAL 32  
1 n GLY 33  
1 n SER 34  
1 n VAL 35  
1 n ILE 36  
1 n ILE 37  
1 n MET 38  
1 n VAL 39  
1 n ALA 40  
1 n VAL 41  
1 n GLY 42  
1 n GLU 43  
1 n GLY 44  
1 n ALA 45  
1 n ARG 46  
1 n ASN 47  
1 n GLU 48  
1 n ILE 49  
1 n GLU 50  
1 n ALA 51  
1 n ARG 52  
1 n ILE 53  
1 n THR 54  
1 n ALA 55  
1 n MET 56  
1 n GLY 57  
1 n THR 58  
1 n ASN 59  
1 n LEU 60  
1 n ILE 61  
1 n GLN 62  
1 n ILE 63  
1 n MET 64  
1 n PRO 65  
1 n GLN 66  
1 n ARG 67  
1 n PHE 68  
1 n PHE 69  
1 n MET 70  
1 n ARG 71  
1 n PRO 72  
1 n GLY 73  
1 n GLN 74  
1 n GLN 75  
1 n ASN 76  
1 n ALA 77  
1 n VAL 78  
1 n ARG 79  
1 n VAL 80  
1 n ARG 81  
1 n PRO 82  
1 n ASN 83  
1 n TRP 84  
1 n LEU 85  
1 n THR 86  
1 n LYS 87  
1 n ALA 88  
1 n ASP 89  
1 n VAL 90  
1 n GLU 91  
1 n LYS 92  
1 n LEU 93  
1 n LYS 94  
1 n ALA 95  
1 n GLU 96  
1 n ALA 97  
1 n SER 98  
1 n TYR 99  
1 n ALA 100 
1 n MET 101 
1 n ALA 102 
1 n VAL 103 
1 n SER 104 
1 n GLY 105 
1 n VAL 106 
1 n ILE 107 
1 n GLN 108 
1 n ARG 109 
1 n ASN 110 
1 n PHE 111 
1 n THR 112 
1 n ALA 113 
1 n ALA 114 
1 n GLY 115 
1 n SER 116 
1 n GLY 117 
1 n GLY 118 
1 n SER 119 
1 n ALA 120 
1 n SER 121 
1 n VAL 122 
1 n GLN 123 
1 n VAL 124 
1 n MET 125 
1 n GLY 126 
1 n VAL 127 
1 n GLU 128 
1 n PRO 129 
1 n ALA 130 
1 n TYR 131 
1 n LEU 132 
1 n VAL 133 
1 n ILE 134 
1 n ARG 135 
1 n ASN 136 
1 n TRP 137 
1 n ASP 138 
1 n VAL 139 
1 n ALA 140 
1 n GLU 141 
1 n GLY 142 
1 n THR 143 
1 n PHE 144 
1 n PHE 145 
1 n GLY 146 
1 n ASP 147 
1 n GLU 148 
1 n ASP 149 
1 n LEU 150 
1 n THR 151 
1 n ALA 152 
1 n ARG 153 
1 n ASN 154 
1 n ARG 155 
1 n VAL 156 
1 n ALA 157 
1 n VAL 158 
1 n LEU 159 
1 n GLY 160 
1 n ALA 161 
1 n THR 162 
1 n THR 163 
1 n ALA 164 
1 n ALA 165 
1 n THR 166 
1 n LEU 167 
1 n PHE 168 
1 n GLY 169 
1 n ALA 170 
1 n VAL 171 
1 n ASP 172 
1 n THR 173 
1 n ALA 174 
1 n GLY 175 
1 n GLY 176 
1 n THR 177 
1 n ASP 178 
1 n GLY 179 
1 n LYS 180 
1 n PHE 181 
1 n ALA 182 
1 n LEU 183 
1 n GLY 184 
1 n GLN 185 
1 n GLN 186 
1 n LEU 187 
1 n ARG 188 
1 n ILE 189 
1 n GLY 190 
1 n THR 191 
1 n ASN 192 
1 n HIS 193 
1 n PHE 194 
1 n THR 195 
1 n VAL 196 
1 n ILE 197 
1 n GLY 198 
1 n ILE 199 
1 n LEU 200 
1 n ALA 201 
1 n LYS 202 
1 n LYS 203 
1 n GLY 204 
1 n ALA 205 
1 n ASP 206 
1 n PRO 207 
1 n ASN 208 
1 n GLY 209 
1 n ASN 210 
1 n ASP 211 
1 n GLN 212 
1 n ASP 213 
1 n ASP 214 
1 n ILE 215 
1 n ILE 216 
1 n MET 217 
1 n VAL 218 
1 n PRO 219 
1 n LEU 220 
1 n ASP 221 
1 n THR 222 
1 n ALA 223 
1 n LEU 224 
1 n THR 225 
1 n ARG 226 
1 n LEU 227 
1 n THR 228 
1 n ASN 229 
1 n SER 230 
1 n ARG 231 
1 n SER 232 
1 n ILE 233 
1 n ASN 234 
1 n THR 235 
1 n ILE 236 
1 n VAL 237 
1 n MET 238 
1 n SER 239 
1 n VAL 240 
1 n VAL 241 
1 n SER 242 
1 n LYS 243 
1 n VAL 244 
1 n TYR 245 
1 n MET 246 
1 n GLU 247 
1 n ALA 248 
1 n ALA 249 
1 n GLN 250 
1 n ARG 251 
1 n GLU 252 
1 n ALA 253 
1 n GLY 254 
1 n LEU 255 
1 n ILE 256 
1 n LEU 257 
1 n ARG 258 
1 n GLU 259 
1 n ALA 260 
1 n HIS 261 
1 n LYS 262 
1 n LEU 263 
1 n PRO 264 
1 n GLU 265 
1 n ALA 266 
1 n ALA 267 
1 n ALA 268 
1 n ALA 269 
1 n ASP 270 
1 n PHE 271 
1 n GLU 272 
1 n ILE 273 
1 n MET 274 
1 n ASN 275 
1 n GLN 276 
1 n ALA 277 
1 n ASP 278 
1 n MET 279 
1 n ILE 280 
1 n GLU 281 
1 n MET 282 
1 n ALA 283 
1 n SER 284 
1 n GLU 285 
1 n THR 286 
1 n SER 287 
1 n ARG 288 
1 n SER 289 
1 n LEU 290 
1 n THR 291 
1 n ALA 292 
1 n LEU 293 
1 n LEU 294 
1 n VAL 295 
1 n SER 296 
1 n LEU 297 
1 n LEU 298 
1 n VAL 299 
1 n GLY 300 
1 n GLY 301 
1 n ILE 302 
1 n GLY 303 
1 n ILE 304 
1 n MET 305 
1 n ASN 306 
1 n ILE 307 
1 n MET 308 
1 n LEU 309 
1 n VAL 310 
1 n SER 311 
1 n VAL 312 
1 n THR 313 
1 n GLU 314 
1 n ARG 315 
1 n THR 316 
1 n ARG 317 
1 n GLU 318 
1 n ILE 319 
1 n GLY 320 
1 n ILE 321 
1 n ARG 322 
1 n MET 323 
1 n ALA 324 
1 n VAL 325 
1 n GLY 326 
1 n ALA 327 
1 n ARG 328 
1 n LYS 329 
1 n ARG 330 
1 n ASP 331 
1 n ILE 332 
1 n LEU 333 
1 n PHE 334 
1 n GLN 335 
1 n PHE 336 
1 n LEU 337 
1 n ALA 338 
1 n GLU 339 
1 n SER 340 
1 n VAL 341 
1 n ILE 342 
1 n LEU 343 
1 n SER 344 
1 n LEU 345 
1 n LEU 346 
1 n GLY 347 
1 n GLY 348 
1 n LEU 349 
1 n ILE 350 
1 n GLY 351 
1 n ILE 352 
1 n GLY 353 
1 n LEU 354 
1 n ALA 355 
1 n PHE 356 
1 n LEU 357 
1 n VAL 358 
1 n CYS 359 
1 n TRP 360 
1 n PHE 361 
1 n LEU 362 
1 n SER 363 
1 n ALA 364 
1 n GLY 365 
1 n GLY 366 
1 n ILE 367 
1 n ALA 368 
1 n THR 369 
1 n ALA 370 
1 n VAL 371 
1 n ASN 372 
1 n PRO 373 
1 n LEU 374 
1 n VAL 375 
1 n VAL 376 
1 n ALA 377 
1 n VAL 378 
1 n ALA 379 
1 n ALA 380 
1 n LEU 381 
1 n PHE 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n VAL 386 
1 n GLY 387 
1 n VAL 388 
1 n PHE 389 
1 n PHE 390 
1 n GLY 391 
1 n TYR 392 
1 n TYR 393 
1 n PRO 394 
1 n ALA 395 
1 n ARG 396 
1 n LYS 397 
1 n ALA 398 
1 n ALA 399 
1 n GLY 400 
1 n LEU 401 
1 n TYR 402 
1 n PRO 403 
1 n ILE 404 
1 n ASP 405 
1 n ALA 406 
1 n LEU 407 
1 n ARG 408 
1 n TYR 409 
1 n GLU 410 
#
_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 10:15:49)"
_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 81.10
_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 ASN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n GLU . 410 A 410 
#
_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   ? 4.168   44.764  28.473  1.00 74.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.950   44.917  27.218  1.00 76.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.991   44.942  26.043  1.00 77.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.021   44.195  26.075  1.00 70.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.952   43.766  27.029  1.00 69.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.250   43.999  27.795  1.00 64.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.380   42.585  27.798  1.00 60.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.960   42.560  26.080  1.00 53.02 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 4.253   45.774  25.006  1.00 83.20 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 3.482   45.687  23.762  1.00 84.19 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 3.820   44.374  23.030  1.00 85.29 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 4.995   43.985  23.007  1.00 82.66 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 3.749   46.926  22.878  1.00 80.95 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 2.985   48.158  23.340  1.00 74.84 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 2.120   48.084  24.191  1.00 68.48 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 3.274   49.318  22.798  1.00 68.21 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 2.862   43.687  22.394  1.00 86.46 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 3.086   42.386  21.752  1.00 87.06 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 4.158   42.443  20.654  1.00 87.41 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 4.978   41.536  20.547  1.00 84.71 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 1.711   41.956  21.211  1.00 85.28 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 0.914   43.255  21.114  1.00 82.39 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 1.472   44.096  22.252  1.00 85.81 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 4.248   43.558  19.915  1.00 90.85 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 5.292   43.797  18.909  1.00 90.97 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 6.706   43.885  19.512  1.00 89.91 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 7.650   43.334  18.954  1.00 88.06 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 4.958   45.096  18.150  1.00 91.37 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 3.799   44.941  17.149  1.00 82.04 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 3.288   46.321  16.737  1.00 73.82 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 4.242   44.190  15.894  1.00 74.65 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? 6.860   44.538  20.673  1.00 90.54 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? 8.149   44.620  21.368  1.00 88.34 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? 8.570   43.260  21.931  1.00 87.91 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? 9.754   42.931  21.921  1.00 85.89 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? 8.076   45.651  22.502  1.00 87.39 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? 8.066   47.100  22.002  1.00 78.49 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? 7.919   48.105  23.142  1.00 73.27 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? 7.410   47.803  24.214  1.00 66.80 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? 8.331   49.336  22.959  1.00 62.76 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 7.611   42.449  22.398  1.00 85.59 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 7.845   41.090  22.883  1.00 83.82 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 8.358   40.191  21.750  1.00 84.98 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 9.383   39.530  21.911  1.00 84.36 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 6.543   40.589  23.534  1.00 82.74 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 6.692   39.283  24.332  1.00 76.72 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 5.615   39.213  25.417  1.00 70.91 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 6.534   38.040  23.453  1.00 71.23 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 7.716   40.237  20.580  1.00 88.06 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 8.135   39.479  19.400  1.00 87.17 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 9.533   39.903  18.925  1.00 88.17 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 10.392  39.057  18.686  1.00 86.95 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 7.090   39.678  18.285  1.00 86.32 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 7.138   38.541  17.242  1.00 79.12 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 6.047   37.512  17.528  1.00 71.60 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 6.935   39.085  15.830  1.00 70.89 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? 9.805   41.223  18.861  1.00 90.34 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? 11.105  41.763  18.464  1.00 89.90 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? 12.232  41.332  19.413  1.00 89.53 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? 13.305  40.918  18.968  1.00 88.12 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? 11.009  43.291  18.392  1.00 90.14 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? 12.319  43.959  18.005  1.00 87.73 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? 13.140  44.541  18.993  1.00 79.90 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? 12.726  43.971  16.657  1.00 81.82 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? 14.363  45.141  18.630  1.00 80.56 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? 13.949  44.567  16.290  1.00 82.36 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? 14.767  45.155  17.278  1.00 82.82 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? 15.944  45.737  16.926  1.00 81.92 8   A 1 
ATOM 69   N N   . THR A 1 9   ? 12.003  41.391  20.733  1.00 88.83 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? 13.002  40.971  21.731  1.00 86.71 9   A 1 
ATOM 71   C C   . THR A 1 9   ? 13.258  39.464  21.698  1.00 87.07 9   A 1 
ATOM 72   O O   . THR A 1 9   ? 14.420  39.063  21.783  1.00 84.63 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? 12.631  41.407  23.158  1.00 85.25 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? 11.304  41.102  23.489  1.00 76.19 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? 12.815  42.913  23.356  1.00 74.16 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 12.226  38.633  21.507  1.00 86.29 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 12.364  37.186  21.334  1.00 85.37 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 13.167  36.847  20.065  1.00 86.58 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 14.149  36.115  20.128  1.00 85.84 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 10.962  36.558  21.312  1.00 85.07 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 12.842  37.464  18.927  1.00 87.53 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 13.535  37.225  17.657  1.00 87.54 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 15.007  37.665  17.699  1.00 88.80 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? 15.898  36.933  17.266  1.00 86.62 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 12.765  37.939  16.539  1.00 86.25 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 13.106  37.418  15.159  1.00 81.16 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 13.970  38.135  14.312  1.00 74.44 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 12.540  36.205  14.719  1.00 73.50 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 14.261  37.642  13.028  1.00 69.10 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 12.835  35.713  13.439  1.00 69.34 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 13.695  36.431  12.589  1.00 70.92 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? 15.301  38.830  18.302  1.00 88.90 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? 16.676  39.304  18.517  1.00 87.84 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? 17.475  38.368  19.429  1.00 87.52 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? 18.661  38.156  19.191  1.00 84.92 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? 16.632  40.739  19.068  1.00 87.46 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? 18.025  41.382  19.124  1.00 77.28 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? 17.925  42.837  19.600  1.00 74.70 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? 19.245  43.499  19.601  1.00 66.56 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? 19.501  44.750  19.959  1.00 61.09 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? 18.564  45.546  20.388  1.00 56.32 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? 20.714  45.227  19.889  1.00 53.44 12  A 1 
ATOM 103  N N   . SER A 1 13  ? 16.841  37.801  20.458  1.00 85.52 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? 17.434  36.803  21.359  1.00 84.33 13  A 1 
ATOM 105  C C   . SER A 1 13  ? 17.837  35.528  20.610  1.00 85.01 13  A 1 
ATOM 106  O O   . SER A 1 13  ? 18.959  35.047  20.775  1.00 82.43 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? 16.420  36.482  22.464  1.00 82.65 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? 16.925  35.518  23.343  1.00 71.26 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? 16.955  35.019  19.748  1.00 85.39 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? 17.173  33.827  18.917  1.00 85.65 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? 18.346  34.042  17.947  1.00 86.68 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? 19.261  33.218  17.881  1.00 85.32 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? 15.854  33.469  18.185  1.00 85.50 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? 14.798  32.971  19.205  1.00 82.03 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? 16.072  32.405  17.097  1.00 80.75 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? 13.366  32.927  18.651  1.00 76.17 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 18.384  35.185  17.245  1.00 89.35 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 19.446  35.501  16.280  1.00 89.17 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 20.829  35.704  16.916  1.00 88.84 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 21.840  35.448  16.261  1.00 86.40 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 19.048  36.760  15.489  1.00 89.32 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 17.993  36.509  14.396  1.00 82.94 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 17.566  37.868  13.828  1.00 75.73 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? 18.537  35.669  13.242  1.00 75.63 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? 20.897  36.169  18.170  1.00 89.17 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? 22.163  36.391  18.881  1.00 88.21 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? 22.873  35.075  19.224  1.00 87.91 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? 24.093  35.023  19.163  1.00 84.12 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? 21.888  37.259  20.123  1.00 85.64 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? 23.178  37.796  20.761  1.00 74.99 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? 22.848  38.714  21.946  1.00 73.67 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? 24.064  39.299  22.543  1.00 65.77 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? 24.130  40.015  23.659  1.00 62.48 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? 23.071  40.294  24.365  1.00 58.49 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? 25.276  40.466  24.085  1.00 53.73 16  A 1 
ATOM 136  N N   . ASN A 1 17  ? 22.116  34.000  19.511  1.00 85.64 17  A 1 
ATOM 137  C CA  . ASN A 1 17  ? 22.643  32.700  19.941  1.00 84.51 17  A 1 
ATOM 138  C C   . ASN A 1 17  ? 22.293  31.581  18.949  1.00 85.67 17  A 1 
ATOM 139  O O   . ASN A 1 17  ? 21.590  30.623  19.281  1.00 81.82 17  A 1 
ATOM 140  C CB  . ASN A 1 17  ? 22.166  32.424  21.380  1.00 80.67 17  A 1 
ATOM 141  C CG  . ASN A 1 17  ? 22.812  33.343  22.401  1.00 73.30 17  A 1 
ATOM 142  O OD1 . ASN A 1 17  ? 23.942  33.762  22.281  1.00 66.17 17  A 1 
ATOM 143  N ND2 . ASN A 1 17  ? 22.116  33.677  23.459  1.00 67.21 17  A 1 
ATOM 144  N N   . ARG A 1 18  ? 22.799  31.688  17.716  1.00 86.85 18  A 1 
ATOM 145  C CA  . ARG A 1 18  ? 22.445  30.803  16.591  1.00 86.80 18  A 1 
ATOM 146  C C   . ARG A 1 18  ? 22.639  29.310  16.888  1.00 86.76 18  A 1 
ATOM 147  O O   . ARG A 1 18  ? 21.752  28.519  16.584  1.00 83.96 18  A 1 
ATOM 148  C CB  . ARG A 1 18  ? 23.237  31.189  15.328  1.00 86.27 18  A 1 
ATOM 149  C CG  . ARG A 1 18  ? 22.935  32.614  14.850  1.00 80.38 18  A 1 
ATOM 150  C CD  . ARG A 1 18  ? 23.685  32.909  13.548  1.00 78.40 18  A 1 
ATOM 151  N NE  . ARG A 1 18  ? 23.464  34.299  13.092  1.00 72.10 18  A 1 
ATOM 152  C CZ  . ARG A 1 18  ? 23.977  34.857  12.008  1.00 65.62 18  A 1 
ATOM 153  N NH1 . ARG A 1 18  ? 24.762  34.202  11.196  1.00 61.56 18  A 1 
ATOM 154  N NH2 . ARG A 1 18  ? 23.708  36.097  11.717  1.00 57.33 18  A 1 
ATOM 155  N N   . MET A 1 19  ? 23.764  28.929  17.514  1.00 85.85 19  A 1 
ATOM 156  C CA  . MET A 1 19  ? 24.059  27.529  17.845  1.00 85.68 19  A 1 
ATOM 157  C C   . MET A 1 19  ? 23.036  26.942  18.821  1.00 85.90 19  A 1 
ATOM 158  O O   . MET A 1 19  ? 22.537  25.838  18.606  1.00 82.31 19  A 1 
ATOM 159  C CB  . MET A 1 19  ? 25.474  27.400  18.439  1.00 84.18 19  A 1 
ATOM 160  C CG  . MET A 1 19  ? 26.568  27.553  17.381  1.00 77.57 19  A 1 
ATOM 161  S SD  . MET A 1 19  ? 26.594  26.232  16.134  1.00 70.74 19  A 1 
ATOM 162  C CE  . MET A 1 19  ? 27.277  24.859  17.088  1.00 60.74 19  A 1 
ATOM 163  N N   . ARG A 1 20  ? 22.659  27.693  19.860  1.00 85.12 20  A 1 
ATOM 164  C CA  . ARG A 1 20  ? 21.646  27.267  20.830  1.00 83.04 20  A 1 
ATOM 165  C C   . ARG A 1 20  ? 20.266  27.143  20.185  1.00 83.70 20  A 1 
ATOM 166  O O   . ARG A 1 20  ? 19.595  26.140  20.389  1.00 79.84 20  A 1 
ATOM 167  C CB  . ARG A 1 20  ? 21.639  28.241  22.010  1.00 80.13 20  A 1 
ATOM 168  C CG  . ARG A 1 20  ? 20.735  27.740  23.143  1.00 70.46 20  A 1 
ATOM 169  C CD  . ARG A 1 20  ? 20.628  28.780  24.270  1.00 69.11 20  A 1 
ATOM 170  N NE  . ARG A 1 20  ? 21.916  29.038  24.928  1.00 62.16 20  A 1 
ATOM 171  C CZ  . ARG A 1 20  ? 22.235  30.117  25.613  1.00 56.53 20  A 1 
ATOM 172  N NH1 . ARG A 1 20  ? 21.414  31.101  25.799  1.00 52.70 20  A 1 
ATOM 173  N NH2 . ARG A 1 20  ? 23.419  30.225  26.136  1.00 49.65 20  A 1 
ATOM 174  N N   . SER A 1 21  ? 19.878  28.123  19.373  1.00 84.51 21  A 1 
ATOM 175  C CA  . SER A 1 21  ? 18.603  28.104  18.647  1.00 84.83 21  A 1 
ATOM 176  C C   . SER A 1 21  ? 18.504  26.909  17.695  1.00 85.18 21  A 1 
ATOM 177  O O   . SER A 1 21  ? 17.449  26.284  17.602  1.00 82.97 21  A 1 
ATOM 178  C CB  . SER A 1 21  ? 18.428  29.405  17.863  1.00 84.16 21  A 1 
ATOM 179  O OG  . SER A 1 21  ? 18.466  30.507  18.749  1.00 73.18 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? 19.612  26.548  17.039  1.00 86.52 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? 19.667  25.367  16.176  1.00 85.67 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? 19.545  24.074  16.998  1.00 85.98 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? 18.724  23.222  16.662  1.00 84.04 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? 20.943  25.441  15.316  1.00 85.55 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? 21.017  24.354  14.226  1.00 79.39 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? 21.747  24.901  13.000  1.00 73.04 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? 21.772  23.110  14.692  1.00 72.30 22  A 1 
ATOM 188  N N   . LEU A 1 23  ? 20.279  23.950  18.116  1.00 85.99 23  A 1 
ATOM 189  C CA  . LEU A 1 23  ? 20.205  22.771  18.988  1.00 84.08 23  A 1 
ATOM 190  C C   . LEU A 1 23  ? 18.808  22.591  19.607  1.00 84.26 23  A 1 
ATOM 191  O O   . LEU A 1 23  ? 18.303  21.470  19.648  1.00 81.56 23  A 1 
ATOM 192  C CB  . LEU A 1 23  ? 21.282  22.871  20.081  1.00 82.91 23  A 1 
ATOM 193  C CG  . LEU A 1 23  ? 22.727  22.674  19.580  1.00 77.13 23  A 1 
ATOM 194  C CD1 . LEU A 1 23  ? 23.701  23.058  20.696  1.00 71.36 23  A 1 
ATOM 195  C CD2 . LEU A 1 23  ? 23.007  21.226  19.178  1.00 70.03 23  A 1 
ATOM 196  N N   . THR A 1 24  ? 18.154  23.678  20.041  1.00 84.43 24  A 1 
ATOM 197  C CA  . THR A 1 24  ? 16.782  23.607  20.585  1.00 82.11 24  A 1 
ATOM 198  C C   . THR A 1 24  ? 15.756  23.207  19.530  1.00 82.30 24  A 1 
ATOM 199  O O   . THR A 1 24  ? 14.828  22.459  19.838  1.00 79.05 24  A 1 
ATOM 200  C CB  . THR A 1 24  ? 16.321  24.932  21.211  1.00 80.25 24  A 1 
ATOM 201  O OG1 . THR A 1 24  ? 16.550  26.019  20.346  1.00 72.19 24  A 1 
ATOM 202  C CG2 . THR A 1 24  ? 17.040  25.264  22.508  1.00 72.83 24  A 1 
ATOM 203  N N   . SER A 1 25  ? 15.910  23.673  18.291  1.00 83.98 25  A 1 
ATOM 204  C CA  . SER A 1 25  ? 14.994  23.347  17.195  1.00 84.12 25  A 1 
ATOM 205  C C   . SER A 1 25  ? 15.263  21.979  16.563  1.00 84.36 25  A 1 
ATOM 206  O O   . SER A 1 25  ? 14.345  21.404  15.984  1.00 81.22 25  A 1 
ATOM 207  C CB  . SER A 1 25  ? 14.989  24.454  16.140  1.00 82.73 25  A 1 
ATOM 208  O OG  . SER A 1 25  ? 16.268  24.658  15.588  1.00 74.30 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? 16.466  21.395  16.735  1.00 86.10 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? 16.861  20.114  16.134  1.00 84.98 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? 15.898  18.970  16.490  1.00 85.25 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? 15.514  18.199  15.616  1.00 82.28 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? 18.299  19.781  16.577  1.00 83.64 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? 18.914  18.566  15.854  1.00 77.96 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? 19.198  18.871  14.382  1.00 72.36 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? 20.235  18.176  16.521  1.00 70.98 26  A 1 
ATOM 217  N N   . GLY A 1 27  ? 15.454  18.894  17.757  1.00 83.80 27  A 1 
ATOM 218  C CA  . GLY A 1 27  ? 14.482  17.884  18.193  1.00 81.02 27  A 1 
ATOM 219  C C   . GLY A 1 27  ? 13.143  17.992  17.454  1.00 82.51 27  A 1 
ATOM 220  O O   . GLY A 1 27  ? 12.558  16.977  17.080  1.00 80.25 27  A 1 
ATOM 221  N N   . VAL A 1 28  ? 12.680  19.225  17.185  1.00 84.63 28  A 1 
ATOM 222  C CA  . VAL A 1 28  ? 11.440  19.467  16.423  1.00 85.24 28  A 1 
ATOM 223  C C   . VAL A 1 28  ? 11.642  19.202  14.940  1.00 85.81 28  A 1 
ATOM 224  O O   . VAL A 1 28  ? 10.768  18.601  14.322  1.00 83.64 28  A 1 
ATOM 225  C CB  . VAL A 1 28  ? 10.925  20.895  16.612  1.00 84.28 28  A 1 
ATOM 226  C CG1 . VAL A 1 28  ? 9.590   21.141  15.883  1.00 78.19 28  A 1 
ATOM 227  C CG2 . VAL A 1 28  ? 10.672  21.152  18.083  1.00 79.26 28  A 1 
ATOM 228  N N   . ILE A 1 29  ? 12.787  19.599  14.377  1.00 87.29 29  A 1 
ATOM 229  C CA  . ILE A 1 29  ? 13.141  19.339  12.974  1.00 87.84 29  A 1 
ATOM 230  C C   . ILE A 1 29  ? 13.073  17.837  12.692  1.00 88.27 29  A 1 
ATOM 231  O O   . ILE A 1 29  ? 12.407  17.417  11.746  1.00 86.91 29  A 1 
ATOM 232  C CB  . ILE A 1 29  ? 14.542  19.916  12.648  1.00 88.02 29  A 1 
ATOM 233  C CG1 . ILE A 1 29  ? 14.534  21.458  12.704  1.00 85.71 29  A 1 
ATOM 234  C CG2 . ILE A 1 29  ? 15.037  19.455  11.265  1.00 84.98 29  A 1 
ATOM 235  C CD1 . ILE A 1 29  ? 15.928  22.104  12.724  1.00 79.22 29  A 1 
ATOM 236  N N   . ILE A 1 30  ? 13.724  17.020  13.542  1.00 88.00 30  A 1 
ATOM 237  C CA  . ILE A 1 30  ? 13.737  15.561  13.399  1.00 86.44 30  A 1 
ATOM 238  C C   . ILE A 1 30  ? 12.338  14.986  13.654  1.00 85.93 30  A 1 
ATOM 239  O O   . ILE A 1 30  ? 11.873  14.160  12.874  1.00 83.39 30  A 1 
ATOM 240  C CB  . ILE A 1 30  ? 14.804  14.938  14.330  1.00 85.22 30  A 1 
ATOM 241  C CG1 . ILE A 1 30  ? 16.222  15.398  13.912  1.00 82.68 30  A 1 
ATOM 242  C CG2 . ILE A 1 30  ? 14.725  13.399  14.311  1.00 81.01 30  A 1 
ATOM 243  C CD1 . ILE A 1 30  ? 17.314  15.068  14.946  1.00 73.98 30  A 1 
ATOM 244  N N   . GLY A 1 31  ? 11.644  15.431  14.714  1.00 85.47 31  A 1 
ATOM 245  C CA  . GLY A 1 31  ? 10.313  14.935  15.071  1.00 82.89 31  A 1 
ATOM 246  C C   . GLY A 1 31  ? 9.277   15.185  13.972  1.00 83.95 31  A 1 
ATOM 247  O O   . GLY A 1 31  ? 8.663   14.247  13.478  1.00 82.22 31  A 1 
ATOM 248  N N   . VAL A 1 32  ? 9.118   16.442  13.537  1.00 85.61 32  A 1 
ATOM 249  C CA  . VAL A 1 32  ? 8.167   16.827  12.481  1.00 86.15 32  A 1 
ATOM 250  C C   . VAL A 1 32  ? 8.560   16.215  11.136  1.00 87.20 32  A 1 
ATOM 251  O O   . VAL A 1 32  ? 7.705   15.672  10.439  1.00 85.75 32  A 1 
ATOM 252  C CB  . VAL A 1 32  ? 8.057   18.361  12.379  1.00 85.80 32  A 1 
ATOM 253  C CG1 . VAL A 1 32  ? 7.186   18.816  11.202  1.00 79.86 32  A 1 
ATOM 254  C CG2 . VAL A 1 32  ? 7.436   18.942  13.658  1.00 81.36 32  A 1 
ATOM 255  N N   . GLY A 1 33  ? 9.858   16.252  10.791  1.00 87.72 33  A 1 
ATOM 256  C CA  . GLY A 1 33  ? 10.355  15.682  9.540   1.00 87.49 33  A 1 
ATOM 257  C C   . GLY A 1 33  ? 10.099  14.178  9.441   1.00 88.18 33  A 1 
ATOM 258  O O   . GLY A 1 33  ? 9.551   13.718  8.442   1.00 86.78 33  A 1 
ATOM 259  N N   . SER A 1 34  ? 10.412  13.403  10.500  1.00 88.68 34  A 1 
ATOM 260  C CA  . SER A 1 34  ? 10.203  11.949  10.508  1.00 86.95 34  A 1 
ATOM 261  C C   . SER A 1 34  ? 8.730   11.557  10.400  1.00 86.98 34  A 1 
ATOM 262  O O   . SER A 1 34  ? 8.410   10.626  9.664   1.00 84.54 34  A 1 
ATOM 263  C CB  . SER A 1 34  ? 10.829  11.301  11.748  1.00 84.60 34  A 1 
ATOM 264  O OG  . SER A 1 34  ? 10.232  11.753  12.943  1.00 73.41 34  A 1 
ATOM 265  N N   . VAL A 1 35  ? 7.821   12.297  11.068  1.00 85.81 35  A 1 
ATOM 266  C CA  . VAL A 1 35  ? 6.374   12.070  10.974  1.00 85.08 35  A 1 
ATOM 267  C C   . VAL A 1 35  ? 5.889   12.263  9.542   1.00 86.81 35  A 1 
ATOM 268  O O   . VAL A 1 35  ? 5.200   11.395  9.009   1.00 85.96 35  A 1 
ATOM 269  C CB  . VAL A 1 35  ? 5.609   12.985  11.947  1.00 82.87 35  A 1 
ATOM 270  C CG1 . VAL A 1 35  ? 4.090   12.966  11.717  1.00 78.12 35  A 1 
ATOM 271  C CG2 . VAL A 1 35  ? 5.858   12.567  13.401  1.00 79.15 35  A 1 
ATOM 272  N N   . ILE A 1 36  ? 6.267   13.377  8.899   1.00 87.75 36  A 1 
ATOM 273  C CA  . ILE A 1 36  ? 5.836   13.679  7.529   1.00 88.93 36  A 1 
ATOM 274  C C   . ILE A 1 36  ? 6.376   12.639  6.550   1.00 89.27 36  A 1 
ATOM 275  O O   . ILE A 1 36  ? 5.612   12.148  5.727   1.00 88.07 36  A 1 
ATOM 276  C CB  . ILE A 1 36  ? 6.237   15.113  7.132   1.00 89.72 36  A 1 
ATOM 277  C CG1 . ILE A 1 36  ? 5.428   16.121  7.978   1.00 88.21 36  A 1 
ATOM 278  C CG2 . ILE A 1 36  ? 5.989   15.372  5.631   1.00 87.35 36  A 1 
ATOM 279  C CD1 . ILE A 1 36  ? 5.949   17.554  7.873   1.00 81.31 36  A 1 
ATOM 280  N N   . ILE A 1 37  ? 7.657   12.255  6.659   1.00 89.59 37  A 1 
ATOM 281  C CA  . ILE A 1 37  ? 8.270   11.239  5.792   1.00 89.66 37  A 1 
ATOM 282  C C   . ILE A 1 37  ? 7.560   9.895   5.961   1.00 88.72 37  A 1 
ATOM 283  O O   . ILE A 1 37  ? 7.181   9.278   4.971   1.00 86.90 37  A 1 
ATOM 284  C CB  . ILE A 1 37  ? 9.786   11.114  6.076   1.00 90.60 37  A 1 
ATOM 285  C CG1 . ILE A 1 37  ? 10.530  12.405  5.666   1.00 89.84 37  A 1 
ATOM 286  C CG2 . ILE A 1 37  ? 10.400  9.916   5.323   1.00 89.40 37  A 1 
ATOM 287  C CD1 . ILE A 1 37  ? 11.915  12.540  6.314   1.00 85.42 37  A 1 
ATOM 288  N N   . MET A 1 38  ? 7.326   9.447   7.206   1.00 88.33 38  A 1 
ATOM 289  C CA  . MET A 1 38  ? 6.674   8.163   7.473   1.00 85.27 38  A 1 
ATOM 290  C C   . MET A 1 38  ? 5.243   8.120   6.926   1.00 85.31 38  A 1 
ATOM 291  O O   . MET A 1 38  ? 4.858   7.136   6.296   1.00 82.24 38  A 1 
ATOM 292  C CB  . MET A 1 38  ? 6.702   7.887   8.982   1.00 82.33 38  A 1 
ATOM 293  C CG  . MET A 1 38  ? 6.155   6.493   9.321   1.00 73.24 38  A 1 
ATOM 294  S SD  . MET A 1 38  ? 6.148   6.098   11.092  1.00 66.17 38  A 1 
ATOM 295  C CE  . MET A 1 38  ? 7.916   5.876   11.413  1.00 58.05 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? 4.466   9.197   7.124   1.00 86.20 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? 3.105   9.289   6.579   1.00 84.71 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? 3.133   9.355   5.055   1.00 84.57 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? 2.354   8.658   4.420   1.00 83.22 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? 2.330   10.473  7.175   1.00 84.11 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? 0.942   10.619  6.536   1.00 80.29 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? 2.101   10.277  8.680   1.00 80.71 39  A 1 
ATOM 303  N N   . ALA A 1 40  ? 4.050   10.126  4.455   1.00 88.08 40  A 1 
ATOM 304  C CA  . ALA A 1 40  ? 4.161   10.250  3.004   1.00 88.27 40  A 1 
ATOM 305  C C   . ALA A 1 40  ? 4.533   8.925   2.328   1.00 87.80 40  A 1 
ATOM 306  O O   . ALA A 1 40  ? 3.973   8.589   1.286   1.00 86.95 40  A 1 
ATOM 307  C CB  . ALA A 1 40  ? 5.192   11.336  2.682   1.00 90.14 40  A 1 
ATOM 308  N N   . VAL A 1 41  ? 5.438   8.142   2.930   1.00 87.77 41  A 1 
ATOM 309  C CA  . VAL A 1 41  ? 5.780   6.791   2.451   1.00 86.55 41  A 1 
ATOM 310  C C   . VAL A 1 41  ? 4.592   5.845   2.619   1.00 84.79 41  A 1 
ATOM 311  O O   . VAL A 1 41  ? 4.270   5.102   1.699   1.00 82.87 41  A 1 
ATOM 312  C CB  . VAL A 1 41  ? 7.035   6.257   3.169   1.00 87.36 41  A 1 
ATOM 313  C CG1 . VAL A 1 41  ? 7.330   4.791   2.827   1.00 84.56 41  A 1 
ATOM 314  C CG2 . VAL A 1 41  ? 8.283   7.064   2.779   1.00 83.94 41  A 1 
ATOM 315  N N   . GLY A 1 42  ? 3.892   5.889   3.765   1.00 85.21 42  A 1 
ATOM 316  C CA  . GLY A 1 42  ? 2.702   5.065   4.002   1.00 81.82 42  A 1 
ATOM 317  C C   . GLY A 1 42  ? 1.555   5.373   3.034   1.00 81.79 42  A 1 
ATOM 318  O O   . GLY A 1 42  ? 0.946   4.456   2.484   1.00 80.26 42  A 1 
ATOM 319  N N   . GLU A 1 43  ? 1.282   6.659   2.781   1.00 83.88 43  A 1 
ATOM 320  C CA  . GLU A 1 43  ? 0.248   7.104   1.841   1.00 83.68 43  A 1 
ATOM 321  C C   . GLU A 1 43  ? 0.656   6.828   0.385   1.00 83.93 43  A 1 
ATOM 322  O O   . GLU A 1 43  ? -0.168  6.379   -0.407  1.00 82.62 43  A 1 
ATOM 323  C CB  . GLU A 1 43  ? -0.075  8.586   2.116   1.00 83.25 43  A 1 
ATOM 324  C CG  . GLU A 1 43  ? -1.360  9.089   1.432   1.00 76.78 43  A 1 
ATOM 325  C CD  . GLU A 1 43  ? -1.906  10.408  2.035   1.00 75.55 43  A 1 
ATOM 326  O OE1 . GLU A 1 43  ? -3.063  10.787  1.729   1.00 68.59 43  A 1 
ATOM 327  O OE2 . GLU A 1 43  ? -1.216  11.059  2.848   1.00 68.11 43  A 1 
ATOM 328  N N   . GLY A 1 44  ? 1.941   6.984   0.048   1.00 84.78 44  A 1 
ATOM 329  C CA  . GLY A 1 44  ? 2.489   6.604   -1.257  1.00 84.25 44  A 1 
ATOM 330  C C   . GLY A 1 44  ? 2.340   5.112   -1.538  1.00 83.77 44  A 1 
ATOM 331  O O   . GLY A 1 44  ? 1.791   4.736   -2.575  1.00 82.85 44  A 1 
ATOM 332  N N   . ALA A 1 45  ? 2.726   4.260   -0.575  1.00 82.22 45  A 1 
ATOM 333  C CA  . ALA A 1 45  ? 2.548   2.814   -0.673  1.00 79.50 45  A 1 
ATOM 334  C C   . ALA A 1 45  ? 1.066   2.427   -0.786  1.00 78.79 45  A 1 
ATOM 335  O O   . ALA A 1 45  ? 0.704   1.571   -1.590  1.00 77.32 45  A 1 
ATOM 336  C CB  . ALA A 1 45  ? 3.200   2.159   0.549   1.00 79.00 45  A 1 
ATOM 337  N N   . ARG A 1 46  ? 0.179   3.098   -0.022  1.00 78.93 46  A 1 
ATOM 338  C CA  . ARG A 1 46  ? -1.268  2.881   -0.116  1.00 77.53 46  A 1 
ATOM 339  C C   . ARG A 1 46  ? -1.812  3.247   -1.498  1.00 77.07 46  A 1 
ATOM 340  O O   . ARG A 1 46  ? -2.534  2.440   -2.081  1.00 76.30 46  A 1 
ATOM 341  C CB  . ARG A 1 46  ? -1.968  3.661   0.997   1.00 76.92 46  A 1 
ATOM 342  C CG  . ARG A 1 46  ? -3.482  3.443   0.917   1.00 70.16 46  A 1 
ATOM 343  C CD  . ARG A 1 46  ? -4.210  4.246   1.987   1.00 68.85 46  A 1 
ATOM 344  N NE  . ARG A 1 46  ? -5.635  4.208   1.684   1.00 65.14 46  A 1 
ATOM 345  C CZ  . ARG A 1 46  ? -6.609  4.856   2.259   1.00 59.07 46  A 1 
ATOM 346  N NH1 . ARG A 1 46  ? -6.429  5.595   3.327   1.00 57.08 46  A 1 
ATOM 347  N NH2 . ARG A 1 46  ? -7.790  4.757   1.725   1.00 54.41 46  A 1 
ATOM 348  N N   . ASN A 1 47  ? -1.453  4.419   -2.030  1.00 79.59 47  A 1 
ATOM 349  C CA  . ASN A 1 47  ? -1.890  4.861   -3.356  1.00 79.15 47  A 1 
ATOM 350  C C   . ASN A 1 47  ? -1.380  3.920   -4.455  1.00 78.45 47  A 1 
ATOM 351  O O   . ASN A 1 47  ? -2.105  3.621   -5.403  1.00 77.36 47  A 1 
ATOM 352  C CB  . ASN A 1 47  ? -1.389  6.292   -3.605  1.00 80.33 47  A 1 
ATOM 353  C CG  . ASN A 1 47  ? -2.085  7.343   -2.755  1.00 78.67 47  A 1 
ATOM 354  O OD1 . ASN A 1 47  ? -3.099  7.127   -2.119  1.00 74.05 47  A 1 
ATOM 355  N ND2 . ASN A 1 47  ? -1.563  8.546   -2.741  1.00 74.76 47  A 1 
ATOM 356  N N   . GLU A 1 48  ? -0.151  3.418   -4.316  1.00 77.60 48  A 1 
ATOM 357  C CA  . GLU A 1 48  ? 0.401   2.428   -5.240  1.00 76.64 48  A 1 
ATOM 358  C C   . GLU A 1 48  ? -0.372  1.104   -5.169  1.00 75.91 48  A 1 
ATOM 359  O O   . GLU A 1 48  ? -0.724  0.537   -6.204  1.00 74.11 48  A 1 
ATOM 360  C CB  . GLU A 1 48  ? 1.891   2.234   -4.947  1.00 76.34 48  A 1 
ATOM 361  C CG  . GLU A 1 48  ? 2.554   1.425   -6.061  1.00 69.35 48  A 1 
ATOM 362  C CD  . GLU A 1 48  ? 4.062   1.232   -5.881  1.00 68.22 48  A 1 
ATOM 363  O OE1 . GLU A 1 48  ? 4.610   0.487   -6.726  1.00 63.12 48  A 1 
ATOM 364  O OE2 . GLU A 1 48  ? 4.635   1.742   -4.904  1.00 61.86 48  A 1 
ATOM 365  N N   . ILE A 1 49  ? -0.701  0.629   -3.959  1.00 73.28 49  A 1 
ATOM 366  C CA  . ILE A 1 49  ? -1.548  -0.553  -3.764  1.00 71.66 49  A 1 
ATOM 367  C C   . ILE A 1 49  ? -2.934  -0.320  -4.385  1.00 72.03 49  A 1 
ATOM 368  O O   . ILE A 1 49  ? -3.393  -1.157  -5.156  1.00 71.32 49  A 1 
ATOM 369  C CB  . ILE A 1 49  ? -1.602  -0.942  -2.268  1.00 69.76 49  A 1 
ATOM 370  C CG1 . ILE A 1 49  ? -0.224  -1.478  -1.799  1.00 64.20 49  A 1 
ATOM 371  C CG2 . ILE A 1 49  ? -2.673  -2.009  -1.997  1.00 63.14 49  A 1 
ATOM 372  C CD1 . ILE A 1 49  ? -0.075  -1.522  -0.270  1.00 59.96 49  A 1 
ATOM 373  N N   . GLU A 1 50  ? -3.587  0.820   -4.126  1.00 74.45 50  A 1 
ATOM 374  C CA  . GLU A 1 50  ? -4.903  1.154   -4.696  1.00 73.39 50  A 1 
ATOM 375  C C   . GLU A 1 50  ? -4.876  1.221   -6.237  1.00 73.83 50  A 1 
ATOM 376  O O   . GLU A 1 50  ? -5.777  0.691   -6.896  1.00 72.96 50  A 1 
ATOM 377  C CB  . GLU A 1 50  ? -5.427  2.480   -4.098  1.00 71.91 50  A 1 
ATOM 378  C CG  . GLU A 1 50  ? -5.944  2.326   -2.647  1.00 65.08 50  A 1 
ATOM 379  C CD  . GLU A 1 50  ? -6.473  3.633   -2.000  1.00 64.21 50  A 1 
ATOM 380  O OE1 . GLU A 1 50  ? -6.766  3.621   -0.768  1.00 60.19 50  A 1 
ATOM 381  O OE2 . GLU A 1 50  ? -6.620  4.647   -2.713  1.00 58.14 50  A 1 
ATOM 382  N N   . ALA A 1 51  ? -3.819  1.789   -6.832  1.00 73.91 51  A 1 
ATOM 383  C CA  . ALA A 1 51  ? -3.627  1.802   -8.283  1.00 73.02 51  A 1 
ATOM 384  C C   . ALA A 1 51  ? -3.449  0.381   -8.851  1.00 72.98 51  A 1 
ATOM 385  O O   . ALA A 1 51  ? -4.082  0.016   -9.845  1.00 71.51 51  A 1 
ATOM 386  C CB  . ALA A 1 51  ? -2.425  2.698   -8.608  1.00 72.23 51  A 1 
ATOM 387  N N   . ARG A 1 52  ? -2.646  -0.455  -8.170  1.00 70.41 52  A 1 
ATOM 388  C CA  . ARG A 1 52  ? -2.451  -1.870  -8.530  1.00 68.58 52  A 1 
ATOM 389  C C   . ARG A 1 52  ? -3.748  -2.679  -8.424  1.00 68.90 52  A 1 
ATOM 390  O O   . ARG A 1 52  ? -4.016  -3.527  -9.268  1.00 67.72 52  A 1 
ATOM 391  C CB  . ARG A 1 52  ? -1.352  -2.470  -7.642  1.00 66.73 52  A 1 
ATOM 392  C CG  . ARG A 1 52  ? 0.072   -1.981  -7.984  1.00 60.77 52  A 1 
ATOM 393  C CD  . ARG A 1 52  ? 1.036   -2.394  -6.858  1.00 59.95 52  A 1 
ATOM 394  N NE  . ARG A 1 52  ? 2.431   -1.948  -7.070  1.00 55.25 52  A 1 
ATOM 395  C CZ  . ARG A 1 52  ? 3.525   -2.672  -6.879  1.00 49.85 52  A 1 
ATOM 396  N NH1 . ARG A 1 52  ? 3.491   -3.931  -6.543  1.00 48.49 52  A 1 
ATOM 397  N NH2 . ARG A 1 52  ? 4.705   -2.146  -7.015  1.00 46.75 52  A 1 
ATOM 398  N N   . ILE A 1 53  ? -4.597  -2.393  -7.431  1.00 70.13 53  A 1 
ATOM 399  C CA  . ILE A 1 53  ? -5.917  -3.025  -7.269  1.00 68.93 53  A 1 
ATOM 400  C C   . ILE A 1 53  ? -6.856  -2.634  -8.406  1.00 70.04 53  A 1 
ATOM 401  O O   . ILE A 1 53  ? -7.518  -3.501  -8.977  1.00 68.90 53  A 1 
ATOM 402  C CB  . ILE A 1 53  ? -6.527  -2.628  -5.911  1.00 65.71 53  A 1 
ATOM 403  C CG1 . ILE A 1 53  ? -5.715  -3.269  -4.768  1.00 59.67 53  A 1 
ATOM 404  C CG2 . ILE A 1 53  ? -8.005  -3.043  -5.800  1.00 58.35 53  A 1 
ATOM 405  C CD1 . ILE A 1 53  ? -5.851  -2.461  -3.477  1.00 54.24 53  A 1 
ATOM 406  N N   . THR A 1 54  ? -6.884  -1.347  -8.768  1.00 69.03 54  A 1 
ATOM 407  C CA  . THR A 1 54  ? -7.691  -0.863  -9.892  1.00 68.13 54  A 1 
ATOM 408  C C   . THR A 1 54  ? -7.274  -1.565  -11.187 1.00 67.99 54  A 1 
ATOM 409  O O   . THR A 1 54  ? -8.128  -1.977  -11.970 1.00 65.32 54  A 1 
ATOM 410  C CB  . THR A 1 54  ? -7.571  0.659   -10.027 1.00 66.32 54  A 1 
ATOM 411  O OG1 . THR A 1 54  ? -7.899  1.271   -8.798  1.00 59.83 54  A 1 
ATOM 412  C CG2 . THR A 1 54  ? -8.533  1.223   -11.069 1.00 59.76 54  A 1 
ATOM 413  N N   . ALA A 1 55  ? -5.968  -1.817  -11.366 1.00 67.39 55  A 1 
ATOM 414  C CA  . ALA A 1 55  ? -5.445  -2.596  -12.487 1.00 66.11 55  A 1 
ATOM 415  C C   . ALA A 1 55  ? -5.820  -4.095  -12.428 1.00 66.21 55  A 1 
ATOM 416  O O   . ALA A 1 55  ? -5.915  -4.743  -13.473 1.00 63.44 55  A 1 
ATOM 417  C CB  . ALA A 1 55  ? -3.925  -2.405  -12.541 1.00 63.31 55  A 1 
ATOM 418  N N   . MET A 1 56  ? -6.054  -4.672  -11.236 1.00 68.99 56  A 1 
ATOM 419  C CA  . MET A 1 56  ? -6.467  -6.078  -11.079 1.00 68.43 56  A 1 
ATOM 420  C C   . MET A 1 56  ? -7.976  -6.311  -11.246 1.00 69.48 56  A 1 
ATOM 421  O O   . MET A 1 56  ? -8.382  -7.459  -11.419 1.00 64.18 56  A 1 
ATOM 422  C CB  . MET A 1 56  ? -5.974  -6.635  -9.740  1.00 63.92 56  A 1 
ATOM 423  C CG  . MET A 1 56  ? -4.464  -6.896  -9.768  1.00 57.39 56  A 1 
ATOM 424  S SD  . MET A 1 56  ? -3.831  -7.831  -8.350  1.00 54.34 56  A 1 
ATOM 425  C CE  . MET A 1 56  ? -3.983  -6.596  -7.035  1.00 50.41 56  A 1 
ATOM 426  N N   . GLY A 1 57  ? -8.777  -5.252  -11.247 1.00 71.41 57  A 1 
ATOM 427  C CA  . GLY A 1 57  ? -10.242 -5.298  -11.242 1.00 71.68 57  A 1 
ATOM 428  C C   . GLY A 1 57  ? -10.815 -5.084  -9.840  1.00 73.86 57  A 1 
ATOM 429  O O   . GLY A 1 57  ? -10.294 -5.591  -8.846  1.00 69.40 57  A 1 
ATOM 430  N N   . THR A 1 58  ? -11.887 -4.293  -9.737  1.00 73.42 58  A 1 
ATOM 431  C CA  . THR A 1 58  ? -12.541 -3.976  -8.458  1.00 72.75 58  A 1 
ATOM 432  C C   . THR A 1 58  ? -13.515 -5.080  -8.047  1.00 75.22 58  A 1 
ATOM 433  O O   . THR A 1 58  ? -14.169 -5.685  -8.894  1.00 70.27 58  A 1 
ATOM 434  C CB  . THR A 1 58  ? -13.251 -2.616  -8.515  1.00 66.36 58  A 1 
ATOM 435  O OG1 . THR A 1 58  ? -14.141 -2.555  -9.605  1.00 58.51 58  A 1 
ATOM 436  C CG2 . THR A 1 58  ? -12.258 -1.464  -8.672  1.00 57.73 58  A 1 
ATOM 437  N N   . ASN A 1 59  ? -13.650 -5.321  -6.733  1.00 84.61 59  A 1 
ATOM 438  C CA  . ASN A 1 59  ? -14.640 -6.242  -6.154  1.00 87.28 59  A 1 
ATOM 439  C C   . ASN A 1 59  ? -14.523 -7.678  -6.702  1.00 90.47 59  A 1 
ATOM 440  O O   . ASN A 1 59  ? -15.511 -8.276  -7.135  1.00 89.16 59  A 1 
ATOM 441  C CB  . ASN A 1 59  ? -16.056 -5.657  -6.308  1.00 83.13 59  A 1 
ATOM 442  C CG  . ASN A 1 59  ? -16.201 -4.227  -5.838  1.00 76.77 59  A 1 
ATOM 443  O OD1 . ASN A 1 59  ? -15.581 -3.773  -4.889  1.00 70.08 59  A 1 
ATOM 444  N ND2 . ASN A 1 59  ? -17.027 -3.460  -6.511  1.00 69.55 59  A 1 
ATOM 445  N N   . LEU A 1 60  ? -13.303 -8.218  -6.710  1.00 88.92 60  A 1 
ATOM 446  C CA  . LEU A 1 60  ? -12.996 -9.527  -7.278  1.00 89.40 60  A 1 
ATOM 447  C C   . LEU A 1 60  ? -13.001 -10.627 -6.207  1.00 90.29 60  A 1 
ATOM 448  O O   . LEU A 1 60  ? -12.276 -10.549 -5.210  1.00 88.61 60  A 1 
ATOM 449  C CB  . LEU A 1 60  ? -11.647 -9.444  -8.015  1.00 86.93 60  A 1 
ATOM 450  C CG  . LEU A 1 60  ? -11.327 -10.688 -8.865  1.00 79.54 60  A 1 
ATOM 451  C CD1 . LEU A 1 60  ? -12.170 -10.728 -10.138 1.00 74.65 60  A 1 
ATOM 452  C CD2 . LEU A 1 60  ? -9.867  -10.677 -9.300  1.00 73.45 60  A 1 
ATOM 453  N N   . ILE A 1 61  ? -13.762 -11.687 -6.462  1.00 93.16 61  A 1 
ATOM 454  C CA  . ILE A 1 61  ? -13.715 -12.961 -5.740  1.00 93.69 61  A 1 
ATOM 455  C C   . ILE A 1 61  ? -13.027 -13.989 -6.636  1.00 94.11 61  A 1 
ATOM 456  O O   . ILE A 1 61  ? -13.381 -14.146 -7.802  1.00 93.32 61  A 1 
ATOM 457  C CB  . ILE A 1 61  ? -15.131 -13.387 -5.290  1.00 92.91 61  A 1 
ATOM 458  C CG1 . ILE A 1 61  ? -15.666 -12.386 -4.240  1.00 89.24 61  A 1 
ATOM 459  C CG2 . ILE A 1 61  ? -15.120 -14.816 -4.719  1.00 89.31 61  A 1 
ATOM 460  C CD1 . ILE A 1 61  ? -17.100 -12.653 -3.774  1.00 81.54 61  A 1 
ATOM 461  N N   . GLN A 1 62  ? -12.041 -14.699 -6.085  1.00 94.14 62  A 1 
ATOM 462  C CA  . GLN A 1 62  ? -11.372 -15.810 -6.759  1.00 93.38 62  A 1 
ATOM 463  C C   . GLN A 1 62  ? -11.698 -17.117 -6.044  1.00 93.92 62  A 1 
ATOM 464  O O   . GLN A 1 62  ? -11.531 -17.226 -4.830  1.00 92.45 62  A 1 
ATOM 465  C CB  . GLN A 1 62  ? -9.855  -15.611 -6.833  1.00 90.47 62  A 1 
ATOM 466  C CG  . GLN A 1 62  ? -9.449  -14.323 -7.560  1.00 79.94 62  A 1 
ATOM 467  C CD  . GLN A 1 62  ? -7.956  -14.270 -7.871  1.00 81.17 62  A 1 
ATOM 468  O OE1 . GLN A 1 62  ? -7.205  -15.213 -7.723  1.00 73.99 62  A 1 
ATOM 469  N NE2 . GLN A 1 62  ? -7.455  -13.163 -8.363  1.00 70.87 62  A 1 
ATOM 470  N N   . ILE A 1 63  ? -12.127 -18.111 -6.797  1.00 94.06 63  A 1 
ATOM 471  C CA  . ILE A 1 63  ? -12.461 -19.437 -6.294  1.00 94.59 63  A 1 
ATOM 472  C C   . ILE A 1 63  ? -11.454 -20.417 -6.884  1.00 94.66 63  A 1 
ATOM 473  O O   . ILE A 1 63  ? -11.330 -20.528 -8.104  1.00 93.14 63  A 1 
ATOM 474  C CB  . ILE A 1 63  ? -13.916 -19.812 -6.635  1.00 94.58 63  A 1 
ATOM 475  C CG1 . ILE A 1 63  ? -14.920 -18.731 -6.167  1.00 92.75 63  A 1 
ATOM 476  C CG2 . ILE A 1 63  ? -14.234 -21.182 -6.010  1.00 92.75 63  A 1 
ATOM 477  C CD1 . ILE A 1 63  ? -16.311 -18.865 -6.786  1.00 87.80 63  A 1 
ATOM 478  N N   . MET A 1 64  ? -10.734 -21.118 -6.024  1.00 93.97 64  A 1 
ATOM 479  C CA  . MET A 1 64  ? -9.695  -22.076 -6.399  1.00 93.22 64  A 1 
ATOM 480  C C   . MET A 1 64  ? -9.951  -23.436 -5.754  1.00 93.49 64  A 1 
ATOM 481  O O   . MET A 1 64  ? -10.531 -23.496 -4.667  1.00 91.74 64  A 1 
ATOM 482  C CB  . MET A 1 64  ? -8.318  -21.539 -5.989  1.00 90.72 64  A 1 
ATOM 483  C CG  . MET A 1 64  ? -7.940  -20.272 -6.765  1.00 84.78 64  A 1 
ATOM 484  S SD  . MET A 1 64  ? -6.283  -19.634 -6.400  1.00 80.76 64  A 1 
ATOM 485  C CE  . MET A 1 64  ? -6.558  -19.042 -4.703  1.00 67.87 64  A 1 
ATOM 486  N N   . PRO A 1 65  ? -9.514  -24.544 -6.361  1.00 91.83 65  A 1 
ATOM 487  C CA  . PRO A 1 65  ? -9.550  -25.845 -5.709  1.00 90.37 65  A 1 
ATOM 488  C C   . PRO A 1 65  ? -8.679  -25.840 -4.445  1.00 89.65 65  A 1 
ATOM 489  O O   . PRO A 1 65  ? -7.552  -25.336 -4.465  1.00 86.20 65  A 1 
ATOM 490  C CB  . PRO A 1 65  ? -9.031  -26.850 -6.745  1.00 88.83 65  A 1 
ATOM 491  C CG  . PRO A 1 65  ? -9.151  -26.111 -8.081  1.00 86.78 65  A 1 
ATOM 492  C CD  . PRO A 1 65  ? -8.953  -24.648 -7.691  1.00 89.64 65  A 1 
ATOM 493  N N   . GLN A 1 66  ? -9.159  -26.445 -3.359  1.00 87.91 66  A 1 
ATOM 494  C CA  . GLN A 1 66  ? -8.405  -26.516 -2.110  1.00 85.17 66  A 1 
ATOM 495  C C   . GLN A 1 66  ? -7.124  -27.336 -2.299  1.00 83.48 66  A 1 
ATOM 496  O O   . GLN A 1 66  ? -7.145  -28.481 -2.759  1.00 77.06 66  A 1 
ATOM 497  C CB  . GLN A 1 66  ? -9.293  -27.086 -0.995  1.00 81.50 66  A 1 
ATOM 498  C CG  . GLN A 1 66  ? -8.645  -26.908 0.387   1.00 73.52 66  A 1 
ATOM 499  C CD  . GLN A 1 66  ? -9.492  -27.480 1.519   1.00 71.17 66  A 1 
ATOM 500  O OE1 . GLN A 1 66  ? -10.234 -28.433 1.366   1.00 63.80 66  A 1 
ATOM 501  N NE2 . GLN A 1 66  ? -9.371  -26.959 2.716   1.00 60.41 66  A 1 
ATOM 502  N N   . ARG A 1 67  ? -5.978  -26.776 -1.902  1.00 81.28 67  A 1 
ATOM 503  C CA  . ARG A 1 67  ? -4.688  -27.473 -1.961  1.00 77.66 67  A 1 
ATOM 504  C C   . ARG A 1 67  ? -4.559  -28.437 -0.782  1.00 77.04 67  A 1 
ATOM 505  O O   . ARG A 1 67  ? -4.455  -28.018 0.369   1.00 72.28 67  A 1 
ATOM 506  C CB  . ARG A 1 67  ? -3.527  -26.469 -1.999  1.00 73.39 67  A 1 
ATOM 507  C CG  . ARG A 1 67  ? -3.501  -25.659 -3.305  1.00 65.14 67  A 1 
ATOM 508  C CD  . ARG A 1 67  ? -2.274  -24.741 -3.329  1.00 62.84 67  A 1 
ATOM 509  N NE  . ARG A 1 67  ? -2.232  -23.925 -4.554  1.00 56.32 67  A 1 
ATOM 510  C CZ  . ARG A 1 67  ? -1.278  -23.077 -4.900  1.00 47.83 67  A 1 
ATOM 511  N NH1 . ARG A 1 67  ? -0.219  -22.888 -4.163  1.00 47.20 67  A 1 
ATOM 512  N NH2 . ARG A 1 67  ? -1.379  -22.387 -6.000  1.00 44.60 67  A 1 
ATOM 513  N N   . PHE A 1 68  ? -4.492  -29.741 -1.061  1.00 74.95 68  A 1 
ATOM 514  C CA  . PHE A 1 68  ? -4.131  -30.726 -0.046  1.00 73.53 68  A 1 
ATOM 515  C C   . PHE A 1 68  ? -2.610  -30.780 0.132   1.00 74.06 68  A 1 
ATOM 516  O O   . PHE A 1 68  ? -1.885  -31.256 -0.743  1.00 68.48 68  A 1 
ATOM 517  C CB  . PHE A 1 68  ? -4.709  -32.103 -0.395  1.00 67.90 68  A 1 
ATOM 518  C CG  . PHE A 1 68  ? -6.192  -32.219 -0.117  1.00 61.35 68  A 1 
ATOM 519  C CD1 . PHE A 1 68  ? -6.659  -32.370 1.205   1.00 57.95 68  A 1 
ATOM 520  C CD2 . PHE A 1 68  ? -7.110  -32.195 -1.176  1.00 56.11 68  A 1 
ATOM 521  C CE1 . PHE A 1 68  ? -8.038  -32.500 1.456   1.00 47.90 68  A 1 
ATOM 522  C CE2 . PHE A 1 68  ? -8.489  -32.326 -0.919  1.00 50.27 68  A 1 
ATOM 523  C CZ  . PHE A 1 68  ? -8.957  -32.482 0.397   1.00 48.64 68  A 1 
ATOM 524  N N   . PHE A 1 69  ? -2.113  -30.358 1.299   1.00 70.53 69  A 1 
ATOM 525  C CA  . PHE A 1 69  ? -0.753  -30.669 1.728   1.00 70.33 69  A 1 
ATOM 526  C C   . PHE A 1 69  ? -0.721  -32.117 2.241   1.00 69.75 69  A 1 
ATOM 527  O O   . PHE A 1 69  ? -1.044  -32.390 3.397   1.00 64.41 69  A 1 
ATOM 528  C CB  . PHE A 1 69  ? -0.273  -29.657 2.776   1.00 65.96 69  A 1 
ATOM 529  C CG  . PHE A 1 69  ? 0.070   -28.300 2.193   1.00 58.71 69  A 1 
ATOM 530  C CD1 . PHE A 1 69  ? 1.348   -28.074 1.642   1.00 55.84 69  A 1 
ATOM 531  C CD2 . PHE A 1 69  ? -0.880  -27.260 2.197   1.00 54.52 69  A 1 
ATOM 532  C CE1 . PHE A 1 69  ? 1.668   -26.818 1.101   1.00 46.17 69  A 1 
ATOM 533  C CE2 . PHE A 1 69  ? -0.558  -26.006 1.651   1.00 48.66 69  A 1 
ATOM 534  C CZ  . PHE A 1 69  ? 0.721   -25.779 1.103   1.00 48.10 69  A 1 
ATOM 535  N N   . MET A 1 70  ? -0.336  -33.075 1.392   1.00 66.20 70  A 1 
ATOM 536  C CA  . MET A 1 70  ? -0.030  -34.429 1.855   1.00 67.20 70  A 1 
ATOM 537  C C   . MET A 1 70  ? 1.259   -34.394 2.688   1.00 67.71 70  A 1 
ATOM 538  O O   . MET A 1 70  ? 2.351   -34.182 2.160   1.00 62.73 70  A 1 
ATOM 539  C CB  . MET A 1 70  ? 0.091   -35.423 0.687   1.00 63.33 70  A 1 
ATOM 540  C CG  . MET A 1 70  ? -1.284  -35.899 0.198   1.00 54.29 70  A 1 
ATOM 541  S SD  . MET A 1 70  ? -1.197  -37.348 -0.888  1.00 51.66 70  A 1 
ATOM 542  C CE  . MET A 1 70  ? -2.952  -37.720 -1.079  1.00 47.60 70  A 1 
ATOM 543  N N   . ARG A 1 71  ? 1.139   -34.633 4.005   1.00 64.77 71  A 1 
ATOM 544  C CA  . ARG A 1 71  ? 2.304   -34.934 4.850   1.00 64.86 71  A 1 
ATOM 545  C C   . ARG A 1 71  ? 2.904   -36.285 4.427   1.00 62.81 71  A 1 
ATOM 546  O O   . ARG A 1 71  ? 2.142   -37.247 4.257   1.00 59.84 71  A 1 
ATOM 547  C CB  . ARG A 1 71  ? 1.919   -34.949 6.339   1.00 61.85 71  A 1 
ATOM 548  C CG  . ARG A 1 71  ? 2.137   -33.587 7.009   1.00 56.02 71  A 1 
ATOM 549  C CD  . ARG A 1 71  ? 1.756   -33.651 8.493   1.00 55.43 71  A 1 
ATOM 550  N NE  . ARG A 1 71  ? 2.156   -32.433 9.220   1.00 50.57 71  A 1 
ATOM 551  C CZ  . ARG A 1 71  ? 1.854   -32.131 10.471  1.00 44.90 71  A 1 
ATOM 552  N NH1 . ARG A 1 71  ? 1.109   -32.905 11.211  1.00 43.63 71  A 1 
ATOM 553  N NH2 . ARG A 1 71  ? 2.304   -31.031 11.013  1.00 42.84 71  A 1 
ATOM 554  N N   . PRO A 1 72  ? 4.239   -36.405 4.302   1.00 61.37 72  A 1 
ATOM 555  C CA  . PRO A 1 72  ? 4.891   -37.689 4.065   1.00 61.47 72  A 1 
ATOM 556  C C   . PRO A 1 72  ? 4.488   -38.694 5.158   1.00 61.18 72  A 1 
ATOM 557  O O   . PRO A 1 72  ? 4.712   -38.442 6.340   1.00 58.03 72  A 1 
ATOM 558  C CB  . PRO A 1 72  ? 6.405   -37.397 4.068   1.00 59.09 72  A 1 
ATOM 559  C CG  . PRO A 1 72  ? 6.490   -35.899 3.774   1.00 56.74 72  A 1 
ATOM 560  C CD  . PRO A 1 72  ? 5.213   -35.341 4.406   1.00 63.82 72  A 1 
ATOM 561  N N   . GLY A 1 73  ? 3.842   -39.816 4.771   1.00 68.02 73  A 1 
ATOM 562  C CA  . GLY A 1 73  ? 3.396   -40.882 5.684   1.00 68.14 73  A 1 
ATOM 563  C C   . GLY A 1 73  ? 1.892   -41.202 5.693   1.00 69.01 73  A 1 
ATOM 564  O O   . GLY A 1 73  ? 1.517   -42.273 6.163   1.00 64.65 73  A 1 
ATOM 565  N N   . GLN A 1 74  ? 1.014   -40.362 5.136   1.00 63.39 74  A 1 
ATOM 566  C CA  . GLN A 1 74  ? -0.428  -40.652 5.004   1.00 62.69 74  A 1 
ATOM 567  C C   . GLN A 1 74  ? -0.774  -41.281 3.638   1.00 62.04 74  A 1 
ATOM 568  O O   . GLN A 1 74  ? -1.551  -40.735 2.863   1.00 58.39 74  A 1 
ATOM 569  C CB  . GLN A 1 74  ? -1.266  -39.399 5.309   1.00 60.02 74  A 1 
ATOM 570  C CG  . GLN A 1 74  ? -1.536  -39.227 6.809   1.00 52.75 74  A 1 
ATOM 571  C CD  . GLN A 1 74  ? -2.433  -38.030 7.103   1.00 49.16 74  A 1 
ATOM 572  O OE1 . GLN A 1 74  ? -2.494  -37.065 6.362   1.00 48.00 74  A 1 
ATOM 573  N NE2 . GLN A 1 74  ? -3.154  -38.022 8.204   1.00 45.67 74  A 1 
ATOM 574  N N   . GLN A 1 75  ? -0.212  -42.453 3.331   1.00 62.52 75  A 1 
ATOM 575  C CA  . GLN A 1 75  ? -0.492  -43.159 2.061   1.00 61.04 75  A 1 
ATOM 576  C C   . GLN A 1 75  ? -1.816  -43.957 2.047   1.00 60.64 75  A 1 
ATOM 577  O O   . GLN A 1 75  ? -2.223  -44.430 0.992   1.00 55.29 75  A 1 
ATOM 578  C CB  . GLN A 1 75  ? 0.715   -44.037 1.678   1.00 57.59 75  A 1 
ATOM 579  C CG  . GLN A 1 75  ? 1.924   -43.184 1.251   1.00 51.44 75  A 1 
ATOM 580  C CD  . GLN A 1 75  ? 3.138   -44.016 0.840   1.00 46.93 75  A 1 
ATOM 581  O OE1 . GLN A 1 75  ? 3.136   -45.231 0.820   1.00 43.65 75  A 1 
ATOM 582  N NE2 . GLN A 1 75  ? 4.238   -43.387 0.491   1.00 41.57 75  A 1 
ATOM 583  N N   . ASN A 1 76  ? -2.526  -44.061 3.181   1.00 61.94 76  A 1 
ATOM 584  C CA  . ASN A 1 76  ? -3.762  -44.858 3.316   1.00 61.78 76  A 1 
ATOM 585  C C   . ASN A 1 76  ? -5.031  -44.033 3.622   1.00 60.96 76  A 1 
ATOM 586  O O   . ASN A 1 76  ? -6.043  -44.599 4.032   1.00 56.72 76  A 1 
ATOM 587  C CB  . ASN A 1 76  ? -3.523  -45.985 4.348   1.00 57.97 76  A 1 
ATOM 588  C CG  . ASN A 1 76  ? -2.692  -47.131 3.804   1.00 52.02 76  A 1 
ATOM 589  O OD1 . ASN A 1 76  ? -2.534  -47.328 2.617   1.00 47.90 76  A 1 
ATOM 590  N ND2 . ASN A 1 76  ? -2.145  -47.950 4.669   1.00 47.69 76  A 1 
ATOM 591  N N   . ALA A 1 77  ? -5.015  -42.714 3.433   1.00 58.70 77  A 1 
ATOM 592  C CA  . ALA A 1 77  ? -6.256  -41.945 3.470   1.00 59.20 77  A 1 
ATOM 593  C C   . ALA A 1 77  ? -7.079  -42.273 2.212   1.00 58.16 77  A 1 
ATOM 594  O O   . ALA A 1 77  ? -6.554  -42.267 1.096   1.00 55.60 77  A 1 
ATOM 595  C CB  . ALA A 1 77  ? -5.939  -40.452 3.623   1.00 56.87 77  A 1 
ATOM 596  N N   . VAL A 1 78  ? -8.357  -42.611 2.411   1.00 61.27 78  A 1 
ATOM 597  C CA  . VAL A 1 78  ? -9.374  -42.818 1.365   1.00 61.23 78  A 1 
ATOM 598  C C   . VAL A 1 78  ? -9.141  -41.804 0.242   1.00 60.98 78  A 1 
ATOM 599  O O   . VAL A 1 78  ? -9.016  -40.616 0.525   1.00 56.62 78  A 1 
ATOM 600  C CB  . VAL A 1 78  ? -10.779 -42.622 1.983   1.00 57.59 78  A 1 
ATOM 601  C CG1 . VAL A 1 78  ? -11.911 -42.721 0.955   1.00 51.17 78  A 1 
ATOM 602  C CG2 . VAL A 1 78  ? -11.040 -43.679 3.069   1.00 52.56 78  A 1 
ATOM 603  N N   . ARG A 1 79  ? -9.067  -42.274 -1.020  1.00 52.93 79  A 1 
ATOM 604  C CA  . ARG A 1 79  ? -8.904  -41.413 -2.202  1.00 52.82 79  A 1 
ATOM 605  C C   . ARG A 1 79  ? -10.010 -40.358 -2.194  1.00 53.57 79  A 1 
ATOM 606  O O   . ARG A 1 79  ? -11.135 -40.631 -2.623  1.00 51.04 79  A 1 
ATOM 607  C CB  . ARG A 1 79  ? -8.963  -42.236 -3.503  1.00 46.95 79  A 1 
ATOM 608  C CG  . ARG A 1 79  ? -7.678  -43.026 -3.795  1.00 41.63 79  A 1 
ATOM 609  C CD  . ARG A 1 79  ? -7.845  -43.786 -5.121  1.00 38.31 79  A 1 
ATOM 610  N NE  . ARG A 1 79  ? -6.612  -44.489 -5.526  1.00 32.87 79  A 1 
ATOM 611  C CZ  . ARG A 1 79  ? -6.466  -45.280 -6.578  1.00 29.45 79  A 1 
ATOM 612  N NH1 . ARG A 1 79  ? -7.452  -45.542 -7.391  1.00 29.14 79  A 1 
ATOM 613  N NH2 . ARG A 1 79  ? -5.310  -45.828 -6.839  1.00 27.96 79  A 1 
ATOM 614  N N   . VAL A 1 80  ? -9.702  -39.185 -1.660  1.00 58.04 80  A 1 
ATOM 615  C CA  . VAL A 1 80  ? -10.584 -38.023 -1.710  1.00 59.02 80  A 1 
ATOM 616  C C   . VAL A 1 80  ? -10.809 -37.721 -3.188  1.00 60.81 80  A 1 
ATOM 617  O O   . VAL A 1 80  ? -9.879  -37.832 -3.996  1.00 56.82 80  A 1 
ATOM 618  C CB  . VAL A 1 80  ? -9.973  -36.830 -0.941  1.00 54.21 80  A 1 
ATOM 619  C CG1 . VAL A 1 80  ? -10.920 -35.627 -0.930  1.00 49.11 80  A 1 
ATOM 620  C CG2 . VAL A 1 80  ? -9.688  -37.196 0.524   1.00 49.34 80  A 1 
ATOM 621  N N   . ARG A 1 81  ? -12.069 -37.439 -3.562  1.00 59.04 81  A 1 
ATOM 622  C CA  . ARG A 1 81  ? -12.392 -37.025 -4.933  1.00 60.29 81  A 1 
ATOM 623  C C   . ARG A 1 81  ? -11.432 -35.900 -5.329  1.00 62.20 81  A 1 
ATOM 624  O O   . ARG A 1 81  ? -11.188 -35.027 -4.501  1.00 59.76 81  A 1 
ATOM 625  C CB  . ARG A 1 81  ? -13.847 -36.537 -5.033  1.00 55.37 81  A 1 
ATOM 626  C CG  . ARG A 1 81  ? -14.863 -37.686 -4.991  1.00 50.19 81  A 1 
ATOM 627  C CD  . ARG A 1 81  ? -16.281 -37.122 -5.121  1.00 47.15 81  A 1 
ATOM 628  N NE  . ARG A 1 81  ? -17.303 -38.191 -5.158  1.00 42.91 81  A 1 
ATOM 629  C CZ  . ARG A 1 81  ? -18.612 -38.005 -5.247  1.00 37.92 81  A 1 
ATOM 630  N NH1 . ARG A 1 81  ? -19.139 -36.811 -5.295  1.00 37.11 81  A 1 
ATOM 631  N NH2 . ARG A 1 81  ? -19.427 -39.021 -5.287  1.00 34.85 81  A 1 
ATOM 632  N N   . PRO A 1 82  ? -10.870 -35.920 -6.542  1.00 63.63 82  A 1 
ATOM 633  C CA  . PRO A 1 82  ? -10.014 -34.823 -6.969  1.00 64.25 82  A 1 
ATOM 634  C C   . PRO A 1 82  ? -10.827 -33.522 -6.943  1.00 66.32 82  A 1 
ATOM 635  O O   . PRO A 1 82  ? -11.879 -33.438 -7.582  1.00 61.88 82  A 1 
ATOM 636  C CB  . PRO A 1 82  ? -9.502  -35.211 -8.363  1.00 59.64 82  A 1 
ATOM 637  C CG  . PRO A 1 82  ? -10.450 -36.308 -8.842  1.00 57.82 82  A 1 
ATOM 638  C CD  . PRO A 1 82  ? -11.016 -36.925 -7.578  1.00 61.88 82  A 1 
ATOM 639  N N   . ASN A 1 83  ? -10.336 -32.538 -6.190  1.00 67.10 83  A 1 
ATOM 640  C CA  . ASN A 1 83  ? -10.950 -31.224 -6.016  1.00 67.50 83  A 1 
ATOM 641  C C   . ASN A 1 83  ? -10.795 -30.426 -7.312  1.00 72.33 83  A 1 
ATOM 642  O O   . ASN A 1 83  ? -9.798  -29.725 -7.501  1.00 66.34 83  A 1 
ATOM 643  C CB  . ASN A 1 83  ? -10.259 -30.497 -4.846  1.00 57.52 83  A 1 
ATOM 644  C CG  . ASN A 1 83  ? -10.555 -31.063 -3.481  1.00 51.18 83  A 1 
ATOM 645  O OD1 . ASN A 1 83  ? -11.149 -32.113 -3.304  1.00 45.74 83  A 1 
ATOM 646  N ND2 . ASN A 1 83  ? -10.110 -30.373 -2.456  1.00 45.21 83  A 1 
ATOM 647  N N   . TRP A 1 84  ? -11.705 -30.594 -8.245  1.00 82.83 84  A 1 
ATOM 648  C CA  . TRP A 1 84  ? -11.643 -29.922 -9.535  1.00 83.67 84  A 1 
ATOM 649  C C   . TRP A 1 84  ? -12.861 -29.026 -9.703  1.00 86.77 84  A 1 
ATOM 650  O O   . TRP A 1 84  ? -13.990 -29.480 -9.547  1.00 82.98 84  A 1 
ATOM 651  C CB  . TRP A 1 84  ? -11.543 -30.939 -10.685 1.00 77.07 84  A 1 
ATOM 652  C CG  . TRP A 1 84  ? -10.302 -31.789 -10.732 1.00 71.00 84  A 1 
ATOM 653  C CD1 . TRP A 1 84  ? -9.169  -31.605 -10.016 1.00 63.85 84  A 1 
ATOM 654  C CD2 . TRP A 1 84  ? -10.047 -32.985 -11.540 1.00 66.08 84  A 1 
ATOM 655  N NE1 . TRP A 1 84  ? -8.246  -32.583 -10.310 1.00 52.84 84  A 1 
ATOM 656  C CE2 . TRP A 1 84  ? -8.732  -33.466 -11.253 1.00 58.24 84  A 1 
ATOM 657  C CE3 . TRP A 1 84  ? -10.796 -33.706 -12.490 1.00 52.72 84  A 1 
ATOM 658  C CZ2 . TRP A 1 84  ? -8.194  -34.602 -11.866 1.00 53.24 84  A 1 
ATOM 659  C CZ3 . TRP A 1 84  ? -10.263 -34.844 -13.116 1.00 51.33 84  A 1 
ATOM 660  C CH2 . TRP A 1 84  ? -8.968  -35.295 -12.806 1.00 50.14 84  A 1 
ATOM 661  N N   . LEU A 1 85  ? -12.617 -27.779 -10.066 1.00 90.61 85  A 1 
ATOM 662  C CA  . LEU A 1 85  ? -13.648 -26.888 -10.580 1.00 91.97 85  A 1 
ATOM 663  C C   . LEU A 1 85  ? -13.887 -27.217 -12.054 1.00 92.62 85  A 1 
ATOM 664  O O   . LEU A 1 85  ? -12.955 -27.546 -12.795 1.00 89.74 85  A 1 
ATOM 665  C CB  . LEU A 1 85  ? -13.226 -25.429 -10.377 1.00 91.07 85  A 1 
ATOM 666  C CG  . LEU A 1 85  ? -13.063 -25.023 -8.901  1.00 90.90 85  A 1 
ATOM 667  C CD1 . LEU A 1 85  ? -12.434 -23.634 -8.823  1.00 86.55 85  A 1 
ATOM 668  C CD2 . LEU A 1 85  ? -14.399 -24.995 -8.154  1.00 86.73 85  A 1 
ATOM 669  N N   . THR A 1 86  ? -15.142 -27.144 -12.475 1.00 93.72 86  A 1 
ATOM 670  C CA  . THR A 1 86  ? -15.570 -27.487 -13.833 1.00 93.53 86  A 1 
ATOM 671  C C   . THR A 1 86  ? -16.359 -26.349 -14.470 1.00 94.20 86  A 1 
ATOM 672  O O   . THR A 1 86  ? -16.822 -25.430 -13.794 1.00 93.00 86  A 1 
ATOM 673  C CB  . THR A 1 86  ? -16.406 -28.774 -13.853 1.00 92.03 86  A 1 
ATOM 674  O OG1 . THR A 1 86  ? -17.657 -28.584 -13.242 1.00 84.72 86  A 1 
ATOM 675  C CG2 . THR A 1 86  ? -15.706 -29.964 -13.198 1.00 82.94 86  A 1 
ATOM 676  N N   . LYS A 1 87  ? -16.580 -26.426 -15.788 1.00 93.53 87  A 1 
ATOM 677  C CA  . LYS A 1 87  ? -17.445 -25.465 -16.484 1.00 93.36 87  A 1 
ATOM 678  C C   . LYS A 1 87  ? -18.878 -25.459 -15.930 1.00 94.38 87  A 1 
ATOM 679  O O   . LYS A 1 87  ? -19.502 -24.410 -15.887 1.00 93.61 87  A 1 
ATOM 680  C CB  . LYS A 1 87  ? -17.417 -25.740 -17.998 1.00 91.70 87  A 1 
ATOM 681  C CG  . LYS A 1 87  ? -18.102 -24.596 -18.762 1.00 84.68 87  A 1 
ATOM 682  C CD  . LYS A 1 87  ? -18.089 -24.792 -20.278 1.00 81.45 87  A 1 
ATOM 683  C CE  . LYS A 1 87  ? -18.832 -23.593 -20.884 1.00 73.49 87  A 1 
ATOM 684  N NZ  . LYS A 1 87  ? -18.980 -23.677 -22.341 1.00 65.98 87  A 1 
ATOM 685  N N   . ALA A 1 88  ? -19.388 -26.609 -15.461 1.00 93.70 88  A 1 
ATOM 686  C CA  . ALA A 1 88  ? -20.719 -26.687 -14.859 1.00 93.85 88  A 1 
ATOM 687  C C   . ALA A 1 88  ? -20.832 -25.816 -13.594 1.00 94.71 88  A 1 
ATOM 688  O O   . ALA A 1 88  ? -21.874 -25.209 -13.373 1.00 93.25 88  A 1 
ATOM 689  C CB  . ALA A 1 88  ? -21.037 -28.155 -14.560 1.00 93.14 88  A 1 
ATOM 690  N N   . ASP A 1 89  ? -19.760 -25.698 -12.808 1.00 94.45 89  A 1 
ATOM 691  C CA  . ASP A 1 89  ? -19.722 -24.840 -11.619 1.00 94.57 89  A 1 
ATOM 692  C C   . ASP A 1 89  ? -19.769 -23.354 -11.998 1.00 95.71 89  A 1 
ATOM 693  O O   . ASP A 1 89  ? -20.459 -22.571 -11.345 1.00 95.18 89  A 1 
ATOM 694  C CB  . ASP A 1 89  ? -18.463 -25.141 -10.791 1.00 93.57 89  A 1 
ATOM 695  C CG  . ASP A 1 89  ? -18.340 -26.625 -10.448 1.00 92.09 89  A 1 
ATOM 696  O OD1 . ASP A 1 89  ? -19.330 -27.204 -9.956  1.00 86.71 89  A 1 
ATOM 697  O OD2 . ASP A 1 89  ? -17.285 -27.212 -10.783 1.00 86.56 89  A 1 
ATOM 698  N N   . VAL A 1 90  ? -19.094 -22.967 -13.087 1.00 95.25 90  A 1 
ATOM 699  C CA  . VAL A 1 90  ? -19.145 -21.603 -13.641 1.00 95.97 90  A 1 
ATOM 700  C C   . VAL A 1 90  ? -20.561 -21.258 -14.094 1.00 96.33 90  A 1 
ATOM 701  O O   . VAL A 1 90  ? -21.077 -20.206 -13.722 1.00 95.80 90  A 1 
ATOM 702  C CB  . VAL A 1 90  ? -18.168 -21.427 -14.820 1.00 95.43 90  A 1 
ATOM 703  C CG1 . VAL A 1 90  ? -18.176 -19.996 -15.372 1.00 92.05 90  A 1 
ATOM 704  C CG2 . VAL A 1 90  ? -16.731 -21.752 -14.418 1.00 91.58 90  A 1 
ATOM 705  N N   . GLU A 1 91  ? -21.207 -22.138 -14.854 1.00 95.74 91  A 1 
ATOM 706  C CA  . GLU A 1 91  ? -22.576 -21.922 -15.341 1.00 95.52 91  A 1 
ATOM 707  C C   . GLU A 1 91  ? -23.582 -21.856 -14.186 1.00 95.70 91  A 1 
ATOM 708  O O   . GLU A 1 91  ? -24.483 -21.018 -14.200 1.00 94.12 91  A 1 
ATOM 709  C CB  . GLU A 1 91  ? -22.974 -23.033 -16.328 1.00 94.83 91  A 1 
ATOM 710  C CG  . GLU A 1 91  ? -22.162 -23.037 -17.637 1.00 88.00 91  A 1 
ATOM 711  C CD  . GLU A 1 91  ? -22.197 -21.712 -18.405 1.00 81.03 91  A 1 
ATOM 712  O OE1 . GLU A 1 91  ? -21.133 -21.318 -18.931 1.00 70.52 91  A 1 
ATOM 713  O OE2 . GLU A 1 91  ? -23.282 -21.097 -18.459 1.00 69.05 91  A 1 
ATOM 714  N N   . LYS A 1 92  ? -23.405 -22.687 -13.141 1.00 95.63 92  A 1 
ATOM 715  C CA  . LYS A 1 92  ? -24.256 -22.642 -11.946 1.00 95.31 92  A 1 
ATOM 716  C C   . LYS A 1 92  ? -24.091 -21.318 -11.192 1.00 95.83 92  A 1 
ATOM 717  O O   . LYS A 1 92  ? -25.088 -20.683 -10.857 1.00 94.92 92  A 1 
ATOM 718  C CB  . LYS A 1 92  ? -23.999 -23.874 -11.056 1.00 94.55 92  A 1 
ATOM 719  C CG  . LYS A 1 92  ? -25.157 -24.002 -10.051 1.00 87.67 92  A 1 
ATOM 720  C CD  . LYS A 1 92  ? -25.131 -25.242 -9.152  1.00 85.23 92  A 1 
ATOM 721  C CE  . LYS A 1 92  ? -26.427 -25.155 -8.331  1.00 78.53 92  A 1 
ATOM 722  N NZ  . LYS A 1 92  ? -26.584 -26.122 -7.239  1.00 70.91 92  A 1 
ATOM 723  N N   . LEU A 1 93  ? -22.861 -20.848 -10.999 1.00 95.63 93  A 1 
ATOM 724  C CA  . LEU A 1 93  ? -22.600 -19.539 -10.397 1.00 95.80 93  A 1 
ATOM 725  C C   . LEU A 1 93  ? -23.189 -18.393 -11.229 1.00 96.14 93  A 1 
ATOM 726  O O   . LEU A 1 93  ? -23.768 -17.480 -10.655 1.00 95.05 93  A 1 
ATOM 727  C CB  . LEU A 1 93  ? -21.088 -19.340 -10.205 1.00 95.27 93  A 1 
ATOM 728  C CG  . LEU A 1 93  ? -20.497 -20.129 -9.025  1.00 93.66 93  A 1 
ATOM 729  C CD1 . LEU A 1 93  ? -18.973 -20.098 -9.112  1.00 89.88 93  A 1 
ATOM 730  C CD2 . LEU A 1 93  ? -20.900 -19.523 -7.677  1.00 89.59 93  A 1 
ATOM 731  N N   . LYS A 1 94  ? -23.102 -18.435 -12.560 1.00 95.87 94  A 1 
ATOM 732  C CA  . LYS A 1 94  ? -23.726 -17.421 -13.433 1.00 95.78 94  A 1 
ATOM 733  C C   . LYS A 1 94  ? -25.246 -17.387 -13.307 1.00 96.04 94  A 1 
ATOM 734  O O   . LYS A 1 94  ? -25.828 -16.314 -13.391 1.00 94.98 94  A 1 
ATOM 735  C CB  . LYS A 1 94  ? -23.388 -17.698 -14.900 1.00 95.01 94  A 1 
ATOM 736  C CG  . LYS A 1 94  ? -21.958 -17.324 -15.278 1.00 92.35 94  A 1 
ATOM 737  C CD  . LYS A 1 94  ? -21.749 -17.733 -16.738 1.00 91.71 94  A 1 
ATOM 738  C CE  . LYS A 1 94  ? -20.344 -17.408 -17.205 1.00 86.20 94  A 1 
ATOM 739  N NZ  . LYS A 1 94  ? -20.141 -17.939 -18.574 1.00 81.58 94  A 1 
ATOM 740  N N   . ALA A 1 95  ? -25.885 -18.544 -13.142 1.00 95.58 95  A 1 
ATOM 741  C CA  . ALA A 1 95  ? -27.337 -18.656 -13.072 1.00 95.65 95  A 1 
ATOM 742  C C   . ALA A 1 95  ? -27.907 -18.298 -11.689 1.00 95.79 95  A 1 
ATOM 743  O O   . ALA A 1 95  ? -29.004 -17.748 -11.615 1.00 93.44 95  A 1 
ATOM 744  C CB  . ALA A 1 95  ? -27.716 -20.080 -13.485 1.00 95.28 95  A 1 
ATOM 745  N N   . GLU A 1 96  ? -27.199 -18.617 -10.608 1.00 95.03 96  A 1 
ATOM 746  C CA  . GLU A 1 96  ? -27.730 -18.550 -9.238  1.00 94.86 96  A 1 
ATOM 747  C C   . GLU A 1 96  ? -27.140 -17.410 -8.392  1.00 95.08 96  A 1 
ATOM 748  O O   . GLU A 1 96  ? -27.784 -16.983 -7.438  1.00 91.74 96  A 1 
ATOM 749  C CB  . GLU A 1 96  ? -27.531 -19.907 -8.537  1.00 93.87 96  A 1 
ATOM 750  C CG  . GLU A 1 96  ? -28.362 -21.043 -9.173  1.00 89.99 96  A 1 
ATOM 751  C CD  . GLU A 1 96  ? -28.124 -22.427 -8.521  1.00 89.51 96  A 1 
ATOM 752  O OE1 . GLU A 1 96  ? -28.480 -23.449 -9.159  1.00 80.16 96  A 1 
ATOM 753  O OE2 . GLU A 1 96  ? -27.528 -22.524 -7.427  1.00 81.25 96  A 1 
ATOM 754  N N   . ALA A 1 97  ? -25.953 -16.884 -8.711  1.00 95.16 97  A 1 
ATOM 755  C CA  . ALA A 1 97  ? -25.307 -15.860 -7.891  1.00 94.68 97  A 1 
ATOM 756  C C   . ALA A 1 97  ? -25.928 -14.470 -8.115  1.00 94.81 97  A 1 
ATOM 757  O O   . ALA A 1 97  ? -25.682 -13.806 -9.122  1.00 92.03 97  A 1 
ATOM 758  C CB  . ALA A 1 97  ? -23.793 -15.871 -8.122  1.00 93.54 97  A 1 
ATOM 759  N N   . SER A 1 98  ? -26.685 -13.997 -7.129  1.00 95.73 98  A 1 
ATOM 760  C CA  . SER A 1 98  ? -27.452 -12.742 -7.195  1.00 95.38 98  A 1 
ATOM 761  C C   . SER A 1 98  ? -26.569 -11.493 -7.156  1.00 95.15 98  A 1 
ATOM 762  O O   . SER A 1 98  ? -26.930 -10.455 -7.705  1.00 91.60 98  A 1 
ATOM 763  C CB  . SER A 1 98  ? -28.437 -12.676 -6.026  1.00 93.92 98  A 1 
ATOM 764  O OG  . SER A 1 98  ? -29.267 -13.818 -5.998  1.00 83.84 98  A 1 
ATOM 765  N N   . TYR A 1 99  ? -25.411 -11.577 -6.502  1.00 95.02 99  A 1 
ATOM 766  C CA  . TYR A 1 99  ? -24.485 -10.445 -6.346  1.00 94.70 99  A 1 
ATOM 767  C C   . TYR A 1 99  ? -23.398 -10.386 -7.429  1.00 94.66 99  A 1 
ATOM 768  O O   . TYR A 1 99  ? -22.609 -9.435  -7.452  1.00 91.85 99  A 1 
ATOM 769  C CB  . TYR A 1 99  ? -23.860 -10.491 -4.946  1.00 94.15 99  A 1 
ATOM 770  C CG  . TYR A 1 99  ? -24.867 -10.435 -3.816  1.00 94.37 99  A 1 
ATOM 771  C CD1 . TYR A 1 99  ? -25.526 -9.227  -3.519  1.00 89.52 99  A 1 
ATOM 772  C CD2 . TYR A 1 99  ? -25.156 -11.592 -3.071  1.00 90.52 99  A 1 
ATOM 773  C CE1 . TYR A 1 99  ? -26.469 -9.174  -2.476  1.00 89.03 99  A 1 
ATOM 774  C CE2 . TYR A 1 99  ? -26.099 -11.547 -2.028  1.00 89.14 99  A 1 
ATOM 775  C CZ  . TYR A 1 99  ? -26.756 -10.335 -1.727  1.00 90.48 99  A 1 
ATOM 776  O OH  . TYR A 1 99  ? -27.666 -10.288 -0.718  1.00 88.01 99  A 1 
ATOM 777  N N   . ALA A 1 100 ? -23.329 -11.380 -8.308  1.00 94.73 100 A 1 
ATOM 778  C CA  . ALA A 1 100 ? -22.334 -11.435 -9.368  1.00 94.62 100 A 1 
ATOM 779  C C   . ALA A 1 100 ? -22.699 -10.481 -10.516 1.00 94.65 100 A 1 
ATOM 780  O O   . ALA A 1 100 ? -23.777 -10.573 -11.096 1.00 92.32 100 A 1 
ATOM 781  C CB  . ALA A 1 100 ? -22.191 -12.883 -9.846  1.00 93.48 100 A 1 
ATOM 782  N N   . MET A 1 101 ? -21.782 -9.576  -10.868 1.00 94.99 101 A 1 
ATOM 783  C CA  . MET A 1 101 ? -21.894 -8.764  -12.082 1.00 94.27 101 A 1 
ATOM 784  C C   . MET A 1 101 ? -21.422 -9.550  -13.311 1.00 94.78 101 A 1 
ATOM 785  O O   . MET A 1 101 ? -22.024 -9.471  -14.376 1.00 92.34 101 A 1 
ATOM 786  C CB  . MET A 1 101 ? -21.060 -7.486  -11.909 1.00 91.98 101 A 1 
ATOM 787  C CG  . MET A 1 101 ? -21.155 -6.548  -13.116 1.00 82.51 101 A 1 
ATOM 788  S SD  . MET A 1 101 ? -20.073 -5.096  -13.027 1.00 77.63 101 A 1 
ATOM 789  C CE  . MET A 1 101 ? -20.880 -4.167  -11.702 1.00 64.85 101 A 1 
ATOM 790  N N   . ALA A 1 102 ? -20.330 -10.293 -13.159 1.00 94.83 102 A 1 
ATOM 791  C CA  . ALA A 1 102 ? -19.741 -11.116 -14.201 1.00 94.86 102 A 1 
ATOM 792  C C   . ALA A 1 102 ? -19.000 -12.301 -13.575 1.00 95.46 102 A 1 
ATOM 793  O O   . ALA A 1 102 ? -18.368 -12.160 -12.530 1.00 94.03 102 A 1 
ATOM 794  C CB  . ALA A 1 102 ? -18.807 -10.241 -15.053 1.00 93.61 102 A 1 
ATOM 795  N N   . VAL A 1 103 ? -19.059 -13.464 -14.224 1.00 95.71 103 A 1 
ATOM 796  C CA  . VAL A 1 103 ? -18.370 -14.694 -13.805 1.00 96.44 103 A 1 
ATOM 797  C C   . VAL A 1 103 ? -17.644 -15.279 -15.010 1.00 96.58 103 A 1 
ATOM 798  O O   . VAL A 1 103 ? -18.214 -15.340 -16.099 1.00 95.11 103 A 1 
ATOM 799  C CB  . VAL A 1 103 ? -19.347 -15.730 -13.204 1.00 95.84 103 A 1 
ATOM 800  C CG1 . VAL A 1 103 ? -18.599 -16.950 -12.647 1.00 92.91 103 A 1 
ATOM 801  C CG2 . VAL A 1 103 ? -20.190 -15.150 -12.064 1.00 92.59 103 A 1 
ATOM 802  N N   . SER A 1 104 ? -16.404 -15.724 -14.829 1.00 96.26 104 A 1 
ATOM 803  C CA  . SER A 1 104 ? -15.616 -16.386 -15.869 1.00 96.17 104 A 1 
ATOM 804  C C   . SER A 1 104 ? -14.796 -17.528 -15.286 1.00 96.26 104 A 1 
ATOM 805  O O   . SER A 1 104 ? -14.139 -17.382 -14.252 1.00 95.04 104 A 1 
ATOM 806  C CB  . SER A 1 104 ? -14.705 -15.373 -16.568 1.00 95.46 104 A 1 
ATOM 807  O OG  . SER A 1 104 ? -13.922 -15.991 -17.575 1.00 91.00 104 A 1 
ATOM 808  N N   . GLY A 1 105 ? -14.810 -18.672 -15.969 1.00 95.53 105 A 1 
ATOM 809  C CA  . GLY A 1 105 ? -13.837 -19.729 -15.740 1.00 95.48 105 A 1 
ATOM 810  C C   . GLY A 1 105 ? -12.484 -19.357 -16.345 1.00 96.11 105 A 1 
ATOM 811  O O   . GLY A 1 105 ? -12.421 -18.748 -17.412 1.00 95.10 105 A 1 
ATOM 812  N N   . VAL A 1 106 ? -11.397 -19.739 -15.684 1.00 96.43 106 A 1 
ATOM 813  C CA  . VAL A 1 106 ? -10.031 -19.491 -16.148 1.00 96.43 106 A 1 
ATOM 814  C C   . VAL A 1 106 ? -9.218  -20.778 -16.085 1.00 96.30 106 A 1 
ATOM 815  O O   . VAL A 1 106 ? -9.114  -21.432 -15.043 1.00 94.20 106 A 1 
ATOM 816  C CB  . VAL A 1 106 ? -9.347  -18.368 -15.343 1.00 95.23 106 A 1 
ATOM 817  C CG1 . VAL A 1 106 ? -7.957  -18.048 -15.905 1.00 92.17 106 A 1 
ATOM 818  C CG2 . VAL A 1 106 ? -10.169 -17.074 -15.347 1.00 91.97 106 A 1 
ATOM 819  N N   . ILE A 1 107 ? -8.604  -21.124 -17.210 1.00 96.46 107 A 1 
ATOM 820  C CA  . ILE A 1 107 ? -7.531  -22.113 -17.265 1.00 96.02 107 A 1 
ATOM 821  C C   . ILE A 1 107 ? -6.245  -21.427 -17.701 1.00 96.05 107 A 1 
ATOM 822  O O   . ILE A 1 107 ? -6.262  -20.600 -18.604 1.00 94.52 107 A 1 
ATOM 823  C CB  . ILE A 1 107 ? -7.909  -23.319 -18.140 1.00 94.34 107 A 1 
ATOM 824  C CG1 . ILE A 1 107 ? -6.864  -24.441 -17.951 1.00 76.67 107 A 1 
ATOM 825  C CG2 . ILE A 1 107 ? -8.076  -22.958 -19.629 1.00 75.58 107 A 1 
ATOM 826  C CD1 . ILE A 1 107 ? -7.332  -25.785 -18.491 1.00 71.04 107 A 1 
ATOM 827  N N   . GLN A 1 108 ? -5.130  -21.765 -17.054 1.00 95.53 108 A 1 
ATOM 828  C CA  . GLN A 1 108 ? -3.856  -21.098 -17.272 1.00 94.75 108 A 1 
ATOM 829  C C   . GLN A 1 108 ? -2.736  -22.131 -17.310 1.00 94.87 108 A 1 
ATOM 830  O O   . GLN A 1 108 ? -2.570  -22.923 -16.376 1.00 92.31 108 A 1 
ATOM 831  C CB  . GLN A 1 108 ? -3.678  -20.074 -16.152 1.00 90.78 108 A 1 
ATOM 832  C CG  . GLN A 1 108 ? -2.478  -19.140 -16.360 1.00 79.76 108 A 1 
ATOM 833  C CD  . GLN A 1 108 ? -2.471  -18.054 -15.283 1.00 81.52 108 A 1 
ATOM 834  O OE1 . GLN A 1 108 ? -2.853  -18.268 -14.146 1.00 73.60 108 A 1 
ATOM 835  N NE2 . GLN A 1 108 ? -2.077  -16.842 -15.578 1.00 70.45 108 A 1 
ATOM 836  N N   . ARG A 1 109 ? -1.970  -22.146 -18.409 1.00 95.29 109 A 1 
ATOM 837  C CA  . ARG A 1 109 ? -0.788  -23.001 -18.585 1.00 95.09 109 A 1 
ATOM 838  C C   . ARG A 1 109 ? 0.235   -22.338 -19.507 1.00 95.78 109 A 1 
ATOM 839  O O   . ARG A 1 109 ? -0.133  -21.612 -20.419 1.00 93.73 109 A 1 
ATOM 840  C CB  . ARG A 1 109 ? -1.177  -24.374 -19.160 1.00 93.22 109 A 1 
ATOM 841  C CG  . ARG A 1 109 ? -1.975  -25.230 -18.172 1.00 82.86 109 A 1 
ATOM 842  C CD  . ARG A 1 109 ? -2.079  -26.677 -18.669 1.00 81.77 109 A 1 
ATOM 843  N NE  . ARG A 1 109 ? -2.876  -27.504 -17.745 1.00 74.88 109 A 1 
ATOM 844  C CZ  . ARG A 1 109 ? -3.003  -28.817 -17.782 1.00 68.16 109 A 1 
ATOM 845  N NH1 . ARG A 1 109 ? -2.384  -29.550 -18.667 1.00 62.32 109 A 1 
ATOM 846  N NH2 . ARG A 1 109 ? -3.774  -29.430 -16.924 1.00 59.91 109 A 1 
ATOM 847  N N   . ASN A 1 110 ? 1.506   -22.679 -19.321 1.00 95.35 110 A 1 
ATOM 848  C CA  . ASN A 1 110 ? 2.559   -22.227 -20.221 1.00 95.54 110 A 1 
ATOM 849  C C   . ASN A 1 110 ? 2.646   -23.159 -21.434 1.00 95.85 110 A 1 
ATOM 850  O O   . ASN A 1 110 ? 2.684   -24.385 -21.291 1.00 93.76 110 A 1 
ATOM 851  C CB  . ASN A 1 110 ? 3.891   -22.109 -19.460 1.00 94.28 110 A 1 
ATOM 852  C CG  . ASN A 1 110 ? 3.867   -21.022 -18.398 1.00 89.57 110 A 1 
ATOM 853  O OD1 . ASN A 1 110 ? 2.932   -20.253 -18.274 1.00 77.98 110 A 1 
ATOM 854  N ND2 . ASN A 1 110 ? 4.873   -20.945 -17.565 1.00 79.21 110 A 1 
ATOM 855  N N   . PHE A 1 111 ? 2.695   -22.565 -22.627 1.00 95.34 111 A 1 
ATOM 856  C CA  . PHE A 1 111 ? 2.883   -23.254 -23.899 1.00 95.58 111 A 1 
ATOM 857  C C   . PHE A 1 111 ? 3.972   -22.562 -24.708 1.00 96.11 111 A 1 
ATOM 858  O O   . PHE A 1 111 ? 4.163   -21.351 -24.623 1.00 94.40 111 A 1 
ATOM 859  C CB  . PHE A 1 111 ? 1.571   -23.288 -24.694 1.00 95.43 111 A 1 
ATOM 860  C CG  . PHE A 1 111 ? 0.502   -24.186 -24.107 1.00 95.82 111 A 1 
ATOM 861  C CD1 . PHE A 1 111 ? 0.450   -25.548 -24.462 1.00 92.77 111 A 1 
ATOM 862  C CD2 . PHE A 1 111 ? -0.449  -23.661 -23.219 1.00 93.44 111 A 1 
ATOM 863  C CE1 . PHE A 1 111 ? -0.553  -26.378 -23.934 1.00 92.61 111 A 1 
ATOM 864  C CE2 . PHE A 1 111 ? -1.452  -24.493 -22.684 1.00 93.11 111 A 1 
ATOM 865  C CZ  . PHE A 1 111 ? -1.505  -25.850 -23.045 1.00 93.81 111 A 1 
ATOM 866  N N   . THR A 1 112 ? 4.654   -23.332 -25.561 1.00 95.71 112 A 1 
ATOM 867  C CA  . THR A 1 112 ? 5.508   -22.746 -26.591 1.00 95.70 112 A 1 
ATOM 868  C C   . THR A 1 112 ? 4.626   -22.193 -27.704 1.00 96.00 112 A 1 
ATOM 869  O O   . THR A 1 112 ? 3.918   -22.949 -28.382 1.00 94.89 112 A 1 
ATOM 870  C CB  . THR A 1 112 ? 6.507   -23.765 -27.144 1.00 94.81 112 A 1 
ATOM 871  O OG1 . THR A 1 112 ? 7.191   -24.386 -26.087 1.00 86.15 112 A 1 
ATOM 872  C CG2 . THR A 1 112 ? 7.553   -23.105 -28.041 1.00 83.95 112 A 1 
ATOM 873  N N   . ALA A 1 113 ? 4.661   -20.873 -27.878 1.00 94.84 113 A 1 
ATOM 874  C CA  . ALA A 1 113 ? 3.975   -20.148 -28.937 1.00 95.18 113 A 1 
ATOM 875  C C   . ALA A 1 113 ? 4.986   -19.705 -30.001 1.00 95.27 113 A 1 
ATOM 876  O O   . ALA A 1 113 ? 6.115   -19.340 -29.682 1.00 92.70 113 A 1 
ATOM 877  C CB  . ALA A 1 113 ? 3.209   -18.981 -28.313 1.00 94.39 113 A 1 
ATOM 878  N N   . ALA A 1 114 ? 4.591   -19.763 -31.275 1.00 95.67 114 A 1 
ATOM 879  C CA  . ALA A 1 114 ? 5.420   -19.342 -32.398 1.00 95.93 114 A 1 
ATOM 880  C C   . ALA A 1 114 ? 4.613   -18.477 -33.372 1.00 95.94 114 A 1 
ATOM 881  O O   . ALA A 1 114 ? 3.538   -18.884 -33.822 1.00 93.61 114 A 1 
ATOM 882  C CB  . ALA A 1 114 ? 6.026   -20.578 -33.077 1.00 94.86 114 A 1 
ATOM 883  N N   . GLY A 1 115 ? 5.140   -17.310 -33.694 1.00 93.21 115 A 1 
ATOM 884  C CA  . GLY A 1 115 ? 4.636   -16.363 -34.684 1.00 92.63 115 A 1 
ATOM 885  C C   . GLY A 1 115 ? 5.636   -16.154 -35.825 1.00 92.96 115 A 1 
ATOM 886  O O   . GLY A 1 115 ? 6.618   -16.885 -35.942 1.00 90.41 115 A 1 
ATOM 887  N N   . SER A 1 116 ? 5.393   -15.155 -36.679 1.00 92.60 116 A 1 
ATOM 888  C CA  . SER A 1 116 ? 6.273   -14.824 -37.809 1.00 91.66 116 A 1 
ATOM 889  C C   . SER A 1 116 ? 7.634   -14.246 -37.388 1.00 91.24 116 A 1 
ATOM 890  O O   . SER A 1 116 ? 8.605   -14.414 -38.123 1.00 85.98 116 A 1 
ATOM 891  C CB  . SER A 1 116 ? 5.567   -13.838 -38.754 1.00 90.10 116 A 1 
ATOM 892  O OG  . SER A 1 116 ? 5.145   -12.684 -38.055 1.00 84.26 116 A 1 
ATOM 893  N N   . GLY A 1 117 ? 7.716   -13.599 -36.225 1.00 90.09 117 A 1 
ATOM 894  C CA  . GLY A 1 117 ? 8.930   -12.959 -35.708 1.00 89.11 117 A 1 
ATOM 895  C C   . GLY A 1 117 ? 9.770   -13.828 -34.763 1.00 89.28 117 A 1 
ATOM 896  O O   . GLY A 1 117 ? 10.929  -13.511 -34.511 1.00 84.53 117 A 1 
ATOM 897  N N   . GLY A 1 118 ? 9.220   -14.933 -34.240 1.00 90.23 118 A 1 
ATOM 898  C CA  . GLY A 1 118 ? 9.954   -15.776 -33.297 1.00 91.03 118 A 1 
ATOM 899  C C   . GLY A 1 118 ? 9.100   -16.800 -32.553 1.00 93.17 118 A 1 
ATOM 900  O O   . GLY A 1 118 ? 7.928   -17.029 -32.861 1.00 91.33 118 A 1 
ATOM 901  N N   . SER A 1 119 ? 9.707   -17.463 -31.562 1.00 93.29 119 A 1 
ATOM 902  C CA  . SER A 1 119 ? 9.051   -18.424 -30.671 1.00 93.88 119 A 1 
ATOM 903  C C   . SER A 1 119 ? 9.448   -18.157 -29.223 1.00 93.57 119 A 1 
ATOM 904  O O   . SER A 1 119 ? 10.628  -17.958 -28.939 1.00 90.10 119 A 1 
ATOM 905  C CB  . SER A 1 119 ? 9.418   -19.856 -31.063 1.00 92.42 119 A 1 
ATOM 906  O OG  . SER A 1 119 ? 8.746   -20.803 -30.250 1.00 79.91 119 A 1 
ATOM 907  N N   . ALA A 1 120 ? 8.472   -18.199 -28.314 1.00 93.62 120 A 1 
ATOM 908  C CA  . ALA A 1 120 ? 8.670   -17.996 -26.885 1.00 93.48 120 A 1 
ATOM 909  C C   . ALA A 1 120 ? 7.778   -18.941 -26.068 1.00 94.75 120 A 1 
ATOM 910  O O   . ALA A 1 120 ? 6.766   -19.451 -26.550 1.00 92.72 120 A 1 
ATOM 911  C CB  . ALA A 1 120 ? 8.403   -16.522 -26.557 1.00 91.61 120 A 1 
ATOM 912  N N   . SER A 1 121 ? 8.166   -19.198 -24.816 1.00 94.98 121 A 1 
ATOM 913  C CA  . SER A 1 121 ? 7.294   -19.853 -23.840 1.00 94.85 121 A 1 
ATOM 914  C C   . SER A 1 121 ? 6.409   -18.788 -23.216 1.00 94.57 121 A 1 
ATOM 915  O O   . SER A 1 121 ? 6.916   -17.955 -22.474 1.00 92.29 121 A 1 
ATOM 916  C CB  . SER A 1 121 ? 8.114   -20.563 -22.764 1.00 94.38 121 A 1 
ATOM 917  O OG  . SER A 1 121 ? 7.251   -21.231 -21.861 1.00 84.71 121 A 1 
ATOM 918  N N   . VAL A 1 122 ? 5.117   -18.812 -23.520 1.00 94.91 122 A 1 
ATOM 919  C CA  . VAL A 1 122 ? 4.149   -17.786 -23.120 1.00 95.24 122 A 1 
ATOM 920  C C   . VAL A 1 122 ? 3.031   -18.425 -22.316 1.00 95.61 122 A 1 
ATOM 921  O O   . VAL A 1 122 ? 2.634   -19.575 -22.548 1.00 93.83 122 A 1 
ATOM 922  C CB  . VAL A 1 122 ? 3.599   -17.031 -24.346 1.00 94.28 122 A 1 
ATOM 923  C CG1 . VAL A 1 122 ? 2.629   -15.911 -23.952 1.00 88.52 122 A 1 
ATOM 924  C CG2 . VAL A 1 122 ? 4.730   -16.400 -25.167 1.00 88.64 122 A 1 
ATOM 925  N N   . GLN A 1 123 ? 2.493   -17.669 -21.360 1.00 95.89 123 A 1 
ATOM 926  C CA  . GLN A 1 123 ? 1.343   -18.083 -20.589 1.00 95.73 123 A 1 
ATOM 927  C C   . GLN A 1 123 ? 0.064   -17.968 -21.428 1.00 96.28 123 A 1 
ATOM 928  O O   . GLN A 1 123 ? -0.383  -16.881 -21.781 1.00 95.49 123 A 1 
ATOM 929  C CB  . GLN A 1 123 ? 1.303   -17.251 -19.308 1.00 94.42 123 A 1 
ATOM 930  C CG  . GLN A 1 123 ? 0.199   -17.736 -18.378 1.00 88.03 123 A 1 
ATOM 931  C CD  . GLN A 1 123 ? 0.346   -17.047 -17.033 1.00 85.88 123 A 1 
ATOM 932  O OE1 . GLN A 1 123 ? 0.103   -15.877 -16.882 1.00 77.64 123 A 1 
ATOM 933  N NE2 . GLN A 1 123 ? 0.732   -17.755 -15.995 1.00 74.45 123 A 1 
ATOM 934  N N   . VAL A 1 124 ? -0.571  -19.104 -21.719 1.00 96.11 124 A 1 
ATOM 935  C CA  . VAL A 1 124 ? -1.846  -19.158 -22.436 1.00 96.68 124 A 1 
ATOM 936  C C   . VAL A 1 124 ? -2.980  -19.300 -21.433 1.00 96.60 124 A 1 
ATOM 937  O O   . VAL A 1 124 ? -3.013  -20.249 -20.637 1.00 95.17 124 A 1 
ATOM 938  C CB  . VAL A 1 124 ? -1.870  -20.277 -23.487 1.00 96.36 124 A 1 
ATOM 939  C CG1 . VAL A 1 124 ? -3.163  -20.225 -24.306 1.00 94.05 124 A 1 
ATOM 940  C CG2 . VAL A 1 124 ? -0.683  -20.164 -24.452 1.00 93.96 124 A 1 
ATOM 941  N N   . MET A 1 125 ? -3.915  -18.359 -21.485 1.00 96.71 125 A 1 
ATOM 942  C CA  . MET A 1 125 ? -5.115  -18.304 -20.659 1.00 96.41 125 A 1 
ATOM 943  C C   . MET A 1 125 ? -6.352  -18.623 -21.502 1.00 97.07 125 A 1 
ATOM 944  O O   . MET A 1 125 ? -6.654  -17.930 -22.468 1.00 95.95 125 A 1 
ATOM 945  C CB  . MET A 1 125 ? -5.239  -16.925 -20.001 1.00 94.57 125 A 1 
ATOM 946  C CG  . MET A 1 125 ? -4.081  -16.639 -19.034 1.00 88.74 125 A 1 
ATOM 947  S SD  . MET A 1 125 ? -4.203  -15.064 -18.146 1.00 86.64 125 A 1 
ATOM 948  C CE  . MET A 1 125 ? -5.638  -15.378 -17.083 1.00 73.62 125 A 1 
ATOM 949  N N   . GLY A 1 126 ? -7.083  -19.680 -21.130 1.00 96.26 126 A 1 
ATOM 950  C CA  . GLY A 1 126 ? -8.432  -19.925 -21.622 1.00 96.09 126 A 1 
ATOM 951  C C   . GLY A 1 126 ? -9.425  -19.182 -20.740 1.00 96.43 126 A 1 
ATOM 952  O O   . GLY A 1 126 ? -9.506  -19.488 -19.551 1.00 95.25 126 A 1 
ATOM 953  N N   . VAL A 1 127 ? -10.137 -18.216 -21.298 1.00 96.78 127 A 1 
ATOM 954  C CA  . VAL A 1 127 ? -11.069 -17.334 -20.584 1.00 96.91 127 A 1 
ATOM 955  C C   . VAL A 1 127 ? -12.376 -17.169 -21.358 1.00 97.19 127 A 1 
ATOM 956  O O   . VAL A 1 127 ? -12.484 -17.543 -22.527 1.00 95.99 127 A 1 
ATOM 957  C CB  . VAL A 1 127 ? -10.435 -15.958 -20.270 1.00 95.65 127 A 1 
ATOM 958  C CG1 . VAL A 1 127 ? -9.198  -16.095 -19.380 1.00 92.87 127 A 1 
ATOM 959  C CG2 . VAL A 1 127 ? -10.045 -15.168 -21.523 1.00 90.96 127 A 1 
ATOM 960  N N   . GLU A 1 128 ? -13.378 -16.592 -20.694 1.00 96.73 128 A 1 
ATOM 961  C CA  . GLU A 1 128 ? -14.648 -16.191 -21.308 1.00 96.57 128 A 1 
ATOM 962  C C   . GLU A 1 128 ? -14.662 -14.672 -21.565 1.00 96.64 128 A 1 
ATOM 963  O O   . GLU A 1 128 ? -13.885 -13.955 -20.930 1.00 95.21 128 A 1 
ATOM 964  C CB  . GLU A 1 128 ? -15.793 -16.611 -20.389 1.00 95.18 128 A 1 
ATOM 965  C CG  . GLU A 1 128 ? -15.843 -18.136 -20.197 1.00 92.48 128 A 1 
ATOM 966  C CD  . GLU A 1 128 ? -16.927 -18.560 -19.201 1.00 92.35 128 A 1 
ATOM 967  O OE1 . GLU A 1 128 ? -17.269 -19.761 -19.155 1.00 84.07 128 A 1 
ATOM 968  O OE2 . GLU A 1 128 ? -17.424 -17.689 -18.459 1.00 85.41 128 A 1 
ATOM 969  N N   . PRO A 1 129 ? -15.560 -14.142 -22.441 1.00 96.53 129 A 1 
ATOM 970  C CA  . PRO A 1 129 ? -15.630 -12.704 -22.743 1.00 95.93 129 A 1 
ATOM 971  C C   . PRO A 1 129 ? -15.777 -11.818 -21.499 1.00 95.55 129 A 1 
ATOM 972  O O   . PRO A 1 129 ? -15.140 -10.768 -21.388 1.00 93.30 129 A 1 
ATOM 973  C CB  . PRO A 1 129 ? -16.833 -12.546 -23.682 1.00 94.70 129 A 1 
ATOM 974  C CG  . PRO A 1 129 ? -16.926 -13.898 -24.374 1.00 92.65 129 A 1 
ATOM 975  C CD  . PRO A 1 129 ? -16.498 -14.873 -23.284 1.00 95.35 129 A 1 
ATOM 976  N N   . ALA A 1 130 ? -16.541 -12.293 -20.511 1.00 95.46 130 A 1 
ATOM 977  C CA  . ALA A 1 130 ? -16.740 -11.618 -19.227 1.00 94.97 130 A 1 
ATOM 978  C C   . ALA A 1 130 ? -15.430 -11.347 -18.453 1.00 94.87 130 A 1 
ATOM 979  O O   . ALA A 1 130 ? -15.387 -10.450 -17.614 1.00 92.53 130 A 1 
ATOM 980  C CB  . ALA A 1 130 ? -17.699 -12.484 -18.404 1.00 93.57 130 A 1 
ATOM 981  N N   . TYR A 1 131 ? -14.347 -12.067 -18.744 1.00 95.29 131 A 1 
ATOM 982  C CA  . TYR A 1 131 ? -13.055 -11.895 -18.073 1.00 94.83 131 A 1 
ATOM 983  C C   . TYR A 1 131 ? -12.462 -10.490 -18.250 1.00 94.22 131 A 1 
ATOM 984  O O   . TYR A 1 131 ? -11.873 -9.957  -17.306 1.00 92.11 131 A 1 
ATOM 985  C CB  . TYR A 1 131 ? -12.072 -12.951 -18.584 1.00 94.36 131 A 1 
ATOM 986  C CG  . TYR A 1 131 ? -10.750 -12.947 -17.844 1.00 94.48 131 A 1 
ATOM 987  C CD1 . TYR A 1 131 ? -9.611  -12.339 -18.407 1.00 92.31 131 A 1 
ATOM 988  C CD2 . TYR A 1 131 ? -10.667 -13.544 -16.573 1.00 92.81 131 A 1 
ATOM 989  C CE1 . TYR A 1 131 ? -8.391  -12.341 -17.706 1.00 91.94 131 A 1 
ATOM 990  C CE2 . TYR A 1 131 ? -9.449  -13.548 -15.868 1.00 92.07 131 A 1 
ATOM 991  C CZ  . TYR A 1 131 ? -8.306  -12.949 -16.435 1.00 92.58 131 A 1 
ATOM 992  O OH  . TYR A 1 131 ? -7.128  -12.955 -15.754 1.00 90.88 131 A 1 
ATOM 993  N N   . LEU A 1 132 ? -12.644 -9.861  -19.421 1.00 94.40 132 A 1 
ATOM 994  C CA  . LEU A 1 132 ? -12.168 -8.488  -19.645 1.00 93.59 132 A 1 
ATOM 995  C C   . LEU A 1 132 ? -12.857 -7.486  -18.719 1.00 92.55 132 A 1 
ATOM 996  O O   . LEU A 1 132 ? -12.188 -6.635  -18.140 1.00 89.19 132 A 1 
ATOM 997  C CB  . LEU A 1 132 ? -12.398 -8.068  -21.104 1.00 92.28 132 A 1 
ATOM 998  C CG  . LEU A 1 132 ? -11.482 -8.727  -22.141 1.00 89.43 132 A 1 
ATOM 999  C CD1 . LEU A 1 132 ? -11.701 -7.982  -23.461 1.00 83.51 132 A 1 
ATOM 1000 C CD2 . LEU A 1 132 ? -9.998  -8.638  -21.792 1.00 83.39 132 A 1 
ATOM 1001 N N   . VAL A 1 133 ? -14.178 -7.629  -18.540 1.00 93.41 133 A 1 
ATOM 1002 C CA  . VAL A 1 133 ? -14.977 -6.781  -17.641 1.00 92.19 133 A 1 
ATOM 1003 C C   . VAL A 1 133 ? -14.537 -6.989  -16.191 1.00 91.54 133 A 1 
ATOM 1004 O O   . VAL A 1 133 ? -14.313 -6.026  -15.467 1.00 89.51 133 A 1 
ATOM 1005 C CB  . VAL A 1 133 ? -16.483 -7.073  -17.803 1.00 91.36 133 A 1 
ATOM 1006 C CG1 . VAL A 1 133 ? -17.338 -6.173  -16.901 1.00 87.17 133 A 1 
ATOM 1007 C CG2 . VAL A 1 133 ? -16.942 -6.869  -19.253 1.00 87.43 133 A 1 
ATOM 1008 N N   . ILE A 1 134 ? -14.345 -8.254  -15.784 1.00 92.39 134 A 1 
ATOM 1009 C CA  . ILE A 1 134 ? -13.907 -8.601  -14.420 1.00 91.58 134 A 1 
ATOM 1010 C C   . ILE A 1 134 ? -12.537 -7.985  -14.102 1.00 90.29 134 A 1 
ATOM 1011 O O   . ILE A 1 134 ? -12.319 -7.476  -13.003 1.00 87.64 134 A 1 
ATOM 1012 C CB  . ILE A 1 134 ? -13.883 -10.140 -14.255 1.00 91.60 134 A 1 
ATOM 1013 C CG1 . ILE A 1 134 ? -15.304 -10.735 -14.357 1.00 89.28 134 A 1 
ATOM 1014 C CG2 . ILE A 1 134 ? -13.268 -10.541 -12.902 1.00 89.49 134 A 1 
ATOM 1015 C CD1 . ILE A 1 134 ? -15.329 -12.255 -14.554 1.00 84.89 134 A 1 
ATOM 1016 N N   . ARG A 1 135 ? -11.606 -8.030  -15.052 1.00 90.65 135 A 1 
ATOM 1017 C CA  . ARG A 1 135 ? -10.229 -7.540  -14.887 1.00 88.47 135 A 1 
ATOM 1018 C C   . ARG A 1 135 ? -10.043 -6.082  -15.301 1.00 87.55 135 A 1 
ATOM 1019 O O   . ARG A 1 135 ? -8.912  -5.604  -15.233 1.00 83.00 135 A 1 
ATOM 1020 C CB  . ARG A 1 135 ? -9.261  -8.472  -15.630 1.00 86.68 135 A 1 
ATOM 1021 C CG  . ARG A 1 135 ? -9.225  -9.878  -15.028 1.00 79.43 135 A 1 
ATOM 1022 C CD  . ARG A 1 135 ? -8.515  -9.946  -13.661 1.00 77.38 135 A 1 
ATOM 1023 N NE  . ARG A 1 135 ? -7.045  -9.953  -13.812 1.00 72.10 135 A 1 
ATOM 1024 C CZ  . ARG A 1 135 ? -6.166  -10.254 -12.870 1.00 65.84 135 A 1 
ATOM 1025 N NH1 . ARG A 1 135 ? -6.520  -10.499 -11.639 1.00 59.47 135 A 1 
ATOM 1026 N NH2 . ARG A 1 135 ? -4.898  -10.324 -13.154 1.00 57.49 135 A 1 
ATOM 1027 N N   . ASN A 1 136 ? -11.113 -5.394  -15.720 1.00 88.13 136 A 1 
ATOM 1028 C CA  . ASN A 1 136 ? -11.053 -4.034  -16.254 1.00 87.14 136 A 1 
ATOM 1029 C C   . ASN A 1 136 ? -9.879  -3.885  -17.244 1.00 87.62 136 A 1 
ATOM 1030 O O   . ASN A 1 136 ? -8.930  -3.131  -17.011 1.00 85.05 136 A 1 
ATOM 1031 C CB  . ASN A 1 136 ? -11.039 -3.039  -15.084 1.00 84.52 136 A 1 
ATOM 1032 C CG  . ASN A 1 136 ? -11.279 -1.625  -15.575 1.00 77.74 136 A 1 
ATOM 1033 O OD1 . ASN A 1 136 ? -12.090 -1.380  -16.447 1.00 70.55 136 A 1 
ATOM 1034 N ND2 . ASN A 1 136 ? -10.611 -0.645  -15.015 1.00 69.76 136 A 1 
ATOM 1035 N N   . TRP A 1 137 ? -9.877  -4.726  -18.286 1.00 88.45 137 A 1 
ATOM 1036 C CA  . TRP A 1 137 ? -8.798  -4.786  -19.272 1.00 89.96 137 A 1 
ATOM 1037 C C   . TRP A 1 137 ? -9.334  -4.503  -20.667 1.00 90.68 137 A 1 
ATOM 1038 O O   . TRP A 1 137 ? -10.077 -5.308  -21.228 1.00 87.74 137 A 1 
ATOM 1039 C CB  . TRP A 1 137 ? -8.085  -6.136  -19.209 1.00 89.36 137 A 1 
ATOM 1040 C CG  . TRP A 1 137 ? -6.668  -6.170  -19.719 1.00 88.29 137 A 1 
ATOM 1041 C CD1 . TRP A 1 137 ? -6.057  -5.270  -20.527 1.00 84.54 137 A 1 
ATOM 1042 C CD2 . TRP A 1 137 ? -5.640  -7.153  -19.392 1.00 87.74 137 A 1 
ATOM 1043 N NE1 . TRP A 1 137 ? -4.737  -5.622  -20.712 1.00 85.29 137 A 1 
ATOM 1044 C CE2 . TRP A 1 137 ? -4.418  -6.771  -20.020 1.00 87.20 137 A 1 
ATOM 1045 C CE3 . TRP A 1 137 ? -5.619  -8.324  -18.607 1.00 83.11 137 A 1 
ATOM 1046 C CZ2 . TRP A 1 137 ? -3.233  -7.495  -19.849 1.00 84.02 137 A 1 
ATOM 1047 C CZ3 . TRP A 1 137 ? -4.440  -9.067  -18.437 1.00 83.03 137 A 1 
ATOM 1048 C CH2 . TRP A 1 137 ? -3.246  -8.649  -19.042 1.00 82.99 137 A 1 
ATOM 1049 N N   . ASP A 1 138 ? -8.938  -3.372  -21.227 1.00 90.66 138 A 1 
ATOM 1050 C CA  . ASP A 1 138 ? -9.397  -2.949  -22.546 1.00 91.04 138 A 1 
ATOM 1051 C C   . ASP A 1 138 ? -8.597  -3.612  -23.675 1.00 92.18 138 A 1 
ATOM 1052 O O   . ASP A 1 138 ? -7.445  -4.029  -23.509 1.00 91.01 138 A 1 
ATOM 1053 C CB  . ASP A 1 138 ? -9.372  -1.416  -22.641 1.00 88.73 138 A 1 
ATOM 1054 C CG  . ASP A 1 138 ? -10.327 -0.766  -21.636 1.00 83.78 138 A 1 
ATOM 1055 O OD1 . ASP A 1 138 ? -11.465 -1.275  -21.511 1.00 76.42 138 A 1 
ATOM 1056 O OD2 . ASP A 1 138 ? -9.900  0.210   -20.987 1.00 77.25 138 A 1 
ATOM 1057 N N   . VAL A 1 139 ? -9.222  -3.694  -24.846 1.00 92.18 139 A 1 
ATOM 1058 C CA  . VAL A 1 139 ? -8.560  -4.095  -26.093 1.00 93.01 139 A 1 
ATOM 1059 C C   . VAL A 1 139 ? -8.041  -2.830  -26.777 1.00 92.17 139 A 1 
ATOM 1060 O O   . VAL A 1 139 ? -8.818  -1.928  -27.070 1.00 89.69 139 A 1 
ATOM 1061 C CB  . VAL A 1 139 ? -9.513  -4.898  -26.999 1.00 93.10 139 A 1 
ATOM 1062 C CG1 . VAL A 1 139 ? -8.803  -5.377  -28.269 1.00 89.78 139 A 1 
ATOM 1063 C CG2 . VAL A 1 139 ? -10.051 -6.140  -26.278 1.00 89.12 139 A 1 
ATOM 1064 N N   . ALA A 1 140 ? -6.731  -2.755  -27.012 1.00 91.40 140 A 1 
ATOM 1065 C CA  . ALA A 1 140 ? -6.106  -1.615  -27.677 1.00 89.94 140 A 1 
ATOM 1066 C C   . ALA A 1 140 ? -6.363  -1.626  -29.189 1.00 90.03 140 A 1 
ATOM 1067 O O   . ALA A 1 140 ? -6.630  -0.587  -29.790 1.00 87.51 140 A 1 
ATOM 1068 C CB  . ALA A 1 140 ? -4.601  -1.634  -27.376 1.00 88.05 140 A 1 
ATOM 1069 N N   . GLU A 1 141 ? -6.291  -2.812  -29.807 1.00 89.12 141 A 1 
ATOM 1070 C CA  . GLU A 1 141 ? -6.474  -2.982  -31.247 1.00 89.78 141 A 1 
ATOM 1071 C C   . GLU A 1 141 ? -7.236  -4.272  -31.568 1.00 91.48 141 A 1 
ATOM 1072 O O   . GLU A 1 141 ? -7.047  -5.302  -30.921 1.00 89.79 141 A 1 
ATOM 1073 C CB  . GLU A 1 141 ? -5.124  -2.979  -31.982 1.00 87.56 141 A 1 
ATOM 1074 C CG  . GLU A 1 141 ? -4.313  -1.685  -31.796 1.00 80.11 141 A 1 
ATOM 1075 C CD  . GLU A 1 141 ? -3.168  -1.557  -32.811 1.00 76.72 141 A 1 
ATOM 1076 O OE1 . GLU A 1 141 ? -2.709  -0.412  -33.026 1.00 67.81 141 A 1 
ATOM 1077 O OE2 . GLU A 1 141 ? -2.817  -2.568  -33.451 1.00 66.26 141 A 1 
ATOM 1078 N N   . GLY A 1 142 ? -8.071  -4.234  -32.616 1.00 91.61 142 A 1 
ATOM 1079 C CA  . GLY A 1 142 ? -8.902  -5.366  -33.025 1.00 92.55 142 A 1 
ATOM 1080 C C   . GLY A 1 142 ? -10.118 -5.563  -32.121 1.00 93.79 142 A 1 
ATOM 1081 O O   . GLY A 1 142 ? -10.729 -4.600  -31.654 1.00 91.87 142 A 1 
ATOM 1082 N N   . THR A 1 143 ? -10.508 -6.817  -31.904 1.00 94.68 143 A 1 
ATOM 1083 C CA  . THR A 1 143 ? -11.687 -7.192  -31.110 1.00 95.69 143 A 1 
ATOM 1084 C C   . THR A 1 143 ? -11.363 -8.333  -30.149 1.00 96.19 143 A 1 
ATOM 1085 O O   . THR A 1 143 ? -10.411 -9.091  -30.350 1.00 94.54 143 A 1 
ATOM 1086 C CB  . THR A 1 143 ? -12.882 -7.570  -32.002 1.00 95.00 143 A 1 
ATOM 1087 O OG1 . THR A 1 143 ? -12.549 -8.608  -32.887 1.00 82.61 143 A 1 
ATOM 1088 C CG2 . THR A 1 143 ? -13.376 -6.391  -32.837 1.00 82.57 143 A 1 
ATOM 1089 N N   . PHE A 1 144 ? -12.165 -8.467  -29.091 1.00 95.29 144 A 1 
ATOM 1090 C CA  . PHE A 1 144 ? -12.143 -9.664  -28.254 1.00 96.05 144 A 1 
ATOM 1091 C C   . PHE A 1 144 ? -13.098 -10.715 -28.826 1.00 96.66 144 A 1 
ATOM 1092 O O   . PHE A 1 144 ? -14.019 -10.376 -29.578 1.00 95.07 144 A 1 
ATOM 1093 C CB  . PHE A 1 144 ? -12.478 -9.306  -26.805 1.00 95.34 144 A 1 
ATOM 1094 C CG  . PHE A 1 144 ? -11.925 -10.310 -25.808 1.00 95.98 144 A 1 
ATOM 1095 C CD1 . PHE A 1 144 ? -12.789 -11.132 -25.062 1.00 93.47 144 A 1 
ATOM 1096 C CD2 . PHE A 1 144 ? -10.538 -10.418 -25.626 1.00 93.93 144 A 1 
ATOM 1097 C CE1 . PHE A 1 144 ? -12.262 -12.030 -24.117 1.00 92.68 144 A 1 
ATOM 1098 C CE2 . PHE A 1 144 ? -10.014 -11.322 -24.687 1.00 93.00 144 A 1 
ATOM 1099 C CZ  . PHE A 1 144 ? -10.873 -12.121 -23.925 1.00 94.36 144 A 1 
ATOM 1100 N N   . PHE A 1 145 ? -12.887 -11.989 -28.487 1.00 95.87 145 A 1 
ATOM 1101 C CA  . PHE A 1 145 ? -13.790 -13.063 -28.899 1.00 95.78 145 A 1 
ATOM 1102 C C   . PHE A 1 145 ? -15.107 -13.012 -28.111 1.00 96.05 145 A 1 
ATOM 1103 O O   . PHE A 1 145 ? -15.119 -12.637 -26.937 1.00 93.96 145 A 1 
ATOM 1104 C CB  . PHE A 1 145 ? -13.079 -14.416 -28.786 1.00 94.80 145 A 1 
ATOM 1105 C CG  . PHE A 1 145 ? -12.389 -14.674 -27.459 1.00 96.53 145 A 1 
ATOM 1106 C CD1 . PHE A 1 145 ? -10.992 -14.496 -27.352 1.00 93.20 145 A 1 
ATOM 1107 C CD2 . PHE A 1 145 ? -13.126 -15.087 -26.339 1.00 93.84 145 A 1 
ATOM 1108 C CE1 . PHE A 1 145 ? -10.346 -14.736 -26.131 1.00 92.74 145 A 1 
ATOM 1109 C CE2 . PHE A 1 145 ? -12.477 -15.319 -25.115 1.00 92.41 145 A 1 
ATOM 1110 C CZ  . PHE A 1 145 ? -11.088 -15.147 -25.011 1.00 94.91 145 A 1 
ATOM 1111 N N   . GLY A 1 146 ? -16.206 -13.405 -28.766 1.00 96.07 146 A 1 
ATOM 1112 C CA  . GLY A 1 146 ? -17.547 -13.457 -28.187 1.00 95.72 146 A 1 
ATOM 1113 C C   . GLY A 1 146 ? -17.969 -14.852 -27.716 1.00 96.08 146 A 1 
ATOM 1114 O O   . GLY A 1 146 ? -17.217 -15.832 -27.809 1.00 94.36 146 A 1 
ATOM 1115 N N   . ASP A 1 147 ? -19.201 -14.959 -27.205 1.00 95.20 147 A 1 
ATOM 1116 C CA  . ASP A 1 147 ? -19.781 -16.230 -26.743 1.00 94.61 147 A 1 
ATOM 1117 C C   . ASP A 1 147 ? -19.991 -17.237 -27.892 1.00 94.88 147 A 1 
ATOM 1118 O O   . ASP A 1 147 ? -19.934 -18.458 -27.693 1.00 92.56 147 A 1 
ATOM 1119 C CB  . ASP A 1 147 ? -21.114 -15.957 -26.022 1.00 92.91 147 A 1 
ATOM 1120 C CG  . ASP A 1 147 ? -20.944 -15.249 -24.671 1.00 89.38 147 A 1 
ATOM 1121 O OD1 . ASP A 1 147 ? -20.020 -15.629 -23.917 1.00 82.75 147 A 1 
ATOM 1122 O OD2 . ASP A 1 147 ? -21.758 -14.344 -24.387 1.00 82.94 147 A 1 
ATOM 1123 N N   . GLU A 1 148 ? -20.178 -16.741 -29.123 1.00 95.04 148 A 1 
ATOM 1124 C CA  . GLU A 1 148 ? -20.228 -17.568 -30.326 1.00 94.84 148 A 1 
ATOM 1125 C C   . GLU A 1 148 ? -18.902 -18.301 -30.576 1.00 95.20 148 A 1 
ATOM 1126 O O   . GLU A 1 148 ? -18.906 -19.468 -30.979 1.00 92.54 148 A 1 
ATOM 1127 C CB  . GLU A 1 148 ? -20.663 -16.742 -31.556 1.00 93.34 148 A 1 
ATOM 1128 C CG  . GLU A 1 148 ? -19.757 -15.576 -31.995 1.00 81.19 148 A 1 
ATOM 1129 C CD  . GLU A 1 148 ? -19.977 -14.247 -31.254 1.00 72.78 148 A 1 
ATOM 1130 O OE1 . GLU A 1 148 ? -19.398 -13.238 -31.702 1.00 63.66 148 A 1 
ATOM 1131 O OE2 . GLU A 1 148 ? -20.717 -14.243 -30.241 1.00 61.74 148 A 1 
ATOM 1132 N N   . ASP A 1 149 ? -17.766 -17.677 -30.279 1.00 95.19 149 A 1 
ATOM 1133 C CA  . ASP A 1 149 ? -16.446 -18.288 -30.441 1.00 94.82 149 A 1 
ATOM 1134 C C   . ASP A 1 149 ? -16.181 -19.388 -29.408 1.00 95.11 149 A 1 
ATOM 1135 O O   . ASP A 1 149 ? -15.490 -20.372 -29.708 1.00 93.40 149 A 1 
ATOM 1136 C CB  . ASP A 1 149 ? -15.354 -17.218 -30.352 1.00 94.32 149 A 1 
ATOM 1137 C CG  . ASP A 1 149 ? -15.360 -16.264 -31.541 1.00 93.68 149 A 1 
ATOM 1138 O OD1 . ASP A 1 149 ? -15.357 -16.795 -32.686 1.00 88.35 149 A 1 
ATOM 1139 O OD2 . ASP A 1 149 ? -15.255 -15.050 -31.293 1.00 89.65 149 A 1 
ATOM 1140 N N   . LEU A 1 150 ? -16.753 -19.264 -28.192 1.00 94.75 150 A 1 
ATOM 1141 C CA  . LEU A 1 150 ? -16.699 -20.317 -27.176 1.00 94.25 150 A 1 
ATOM 1142 C C   . LEU A 1 150 ? -17.471 -21.552 -27.646 1.00 94.62 150 A 1 
ATOM 1143 O O   . LEU A 1 150 ? -16.933 -22.663 -27.669 1.00 92.37 150 A 1 
ATOM 1144 C CB  . LEU A 1 150 ? -17.272 -19.824 -25.830 1.00 92.38 150 A 1 
ATOM 1145 C CG  . LEU A 1 150 ? -16.271 -19.066 -24.939 1.00 89.33 150 A 1 
ATOM 1146 C CD1 . LEU A 1 150 ? -15.977 -17.662 -25.452 1.00 80.37 150 A 1 
ATOM 1147 C CD2 . LEU A 1 150 ? -16.854 -18.922 -23.535 1.00 80.68 150 A 1 
ATOM 1148 N N   . THR A 1 151 ? -18.735 -21.356 -28.054 1.00 94.95 151 A 1 
ATOM 1149 C CA  . THR A 1 151 ? -19.634 -22.449 -28.453 1.00 94.26 151 A 1 
ATOM 1150 C C   . THR A 1 151 ? -19.156 -23.154 -29.725 1.00 94.20 151 A 1 
ATOM 1151 O O   . THR A 1 151 ? -19.135 -24.390 -29.774 1.00 91.89 151 A 1 
ATOM 1152 C CB  . THR A 1 151 ? -21.080 -21.963 -28.628 1.00 93.20 151 A 1 
ATOM 1153 O OG1 . THR A 1 151 ? -21.157 -20.890 -29.525 1.00 82.20 151 A 1 
ATOM 1154 C CG2 . THR A 1 151 ? -21.711 -21.513 -27.315 1.00 79.82 151 A 1 
ATOM 1155 N N   . ALA A 1 152 ? -18.686 -22.395 -30.718 1.00 95.27 152 A 1 
ATOM 1156 C CA  . ALA A 1 152 ? -18.099 -22.928 -31.949 1.00 95.03 152 A 1 
ATOM 1157 C C   . ALA A 1 152 ? -16.667 -23.470 -31.759 1.00 94.98 152 A 1 
ATOM 1158 O O   . ALA A 1 152 ? -16.139 -24.154 -32.643 1.00 92.10 152 A 1 
ATOM 1159 C CB  . ALA A 1 152 ? -18.158 -21.840 -33.024 1.00 94.64 152 A 1 
ATOM 1160 N N   . ARG A 1 153 ? -16.027 -23.204 -30.603 1.00 94.02 153 A 1 
ATOM 1161 C CA  . ARG A 1 153 ? -14.630 -23.560 -30.300 1.00 94.82 153 A 1 
ATOM 1162 C C   . ARG A 1 153 ? -13.662 -23.043 -31.365 1.00 95.61 153 A 1 
ATOM 1163 O O   . ARG A 1 153 ? -12.774 -23.777 -31.836 1.00 92.67 153 A 1 
ATOM 1164 C CB  . ARG A 1 153 ? -14.483 -25.065 -30.054 1.00 93.24 153 A 1 
ATOM 1165 C CG  . ARG A 1 153 ? -15.415 -25.582 -28.960 1.00 89.54 153 A 1 
ATOM 1166 C CD  . ARG A 1 153 ? -15.242 -27.096 -28.847 1.00 88.37 153 A 1 
ATOM 1167 N NE  . ARG A 1 153 ? -16.184 -27.655 -27.873 1.00 81.25 153 A 1 
ATOM 1168 C CZ  . ARG A 1 153 ? -16.497 -28.928 -27.734 1.00 75.22 153 A 1 
ATOM 1169 N NH1 . ARG A 1 153 ? -15.941 -29.859 -28.460 1.00 66.36 153 A 1 
ATOM 1170 N NH2 . ARG A 1 153 ? -17.389 -29.287 -26.853 1.00 66.06 153 A 1 
ATOM 1171 N N   . ASN A 1 154 ? -13.863 -21.791 -31.763 1.00 94.33 154 A 1 
ATOM 1172 C CA  . ASN A 1 154 ? -13.040 -21.133 -32.758 1.00 94.96 154 A 1 
ATOM 1173 C C   . ASN A 1 154 ? -11.596 -20.988 -32.273 1.00 95.80 154 A 1 
ATOM 1174 O O   . ASN A 1 154 ? -11.296 -20.878 -31.079 1.00 94.51 154 A 1 
ATOM 1175 C CB  . ASN A 1 154 ? -13.679 -19.797 -33.169 1.00 94.19 154 A 1 
ATOM 1176 C CG  . ASN A 1 154 ? -14.876 -19.967 -34.086 1.00 90.91 154 A 1 
ATOM 1177 O OD1 . ASN A 1 154 ? -15.065 -21.004 -34.712 1.00 82.71 154 A 1 
ATOM 1178 N ND2 . ASN A 1 154 ? -15.687 -18.948 -34.225 1.00 82.70 154 A 1 
ATOM 1179 N N   . ARG A 1 155 ? -10.662 -21.050 -33.221 1.00 96.22 155 A 1 
ATOM 1180 C CA  . ARG A 1 155 ? -9.225  -20.922 -32.964 1.00 97.13 155 A 1 
ATOM 1181 C C   . ARG A 1 155 ? -8.796  -19.477 -33.155 1.00 97.46 155 A 1 
ATOM 1182 O O   . ARG A 1 155 ? -8.047  -19.160 -34.080 1.00 95.79 155 A 1 
ATOM 1183 C CB  . ARG A 1 155 ? -8.432  -21.911 -33.828 1.00 96.40 155 A 1 
ATOM 1184 C CG  . ARG A 1 155 ? -8.661  -23.354 -33.385 1.00 93.58 155 A 1 
ATOM 1185 C CD  . ARG A 1 155 ? -7.860  -24.330 -34.256 1.00 92.39 155 A 1 
ATOM 1186 N NE  . ARG A 1 155 ? -8.411  -24.407 -35.622 1.00 85.19 155 A 1 
ATOM 1187 C CZ  . ARG A 1 155 ? -7.928  -25.137 -36.614 1.00 81.13 155 A 1 
ATOM 1188 N NH1 . ARG A 1 155 ? -6.882  -25.897 -36.465 1.00 71.71 155 A 1 
ATOM 1189 N NH2 . ARG A 1 155 ? -8.496  -25.109 -37.793 1.00 70.74 155 A 1 
ATOM 1190 N N   . VAL A 1 156 ? -9.301  -18.615 -32.291 1.00 97.00 156 A 1 
ATOM 1191 C CA  . VAL A 1 156 ? -8.966  -17.192 -32.223 1.00 97.27 156 A 1 
ATOM 1192 C C   . VAL A 1 156 ? -8.134  -16.914 -30.971 1.00 97.51 156 A 1 
ATOM 1193 O O   . VAL A 1 156 ? -8.247  -17.632 -29.974 1.00 96.53 156 A 1 
ATOM 1194 C CB  . VAL A 1 156 ? -10.228 -16.312 -32.303 1.00 96.38 156 A 1 
ATOM 1195 C CG1 . VAL A 1 156 ? -10.885 -16.463 -33.681 1.00 92.82 156 A 1 
ATOM 1196 C CG2 . VAL A 1 156 ? -11.257 -16.631 -31.215 1.00 91.97 156 A 1 
ATOM 1197 N N   . ALA A 1 157 ? -7.265  -15.922 -31.048 1.00 97.00 157 A 1 
ATOM 1198 C CA  . ALA A 1 157 ? -6.391  -15.524 -29.956 1.00 96.68 157 A 1 
ATOM 1199 C C   . ALA A 1 157 ? -6.303  -13.998 -29.849 1.00 96.53 157 A 1 
ATOM 1200 O O   . ALA A 1 157 ? -6.262  -13.290 -30.857 1.00 94.71 157 A 1 
ATOM 1201 C CB  . ALA A 1 157 ? -5.007  -16.161 -30.159 1.00 95.74 157 A 1 
ATOM 1202 N N   . VAL A 1 158 ? -6.228  -13.515 -28.617 1.00 96.73 158 A 1 
ATOM 1203 C CA  . VAL A 1 158 ? -5.947  -12.120 -28.274 1.00 96.65 158 A 1 
ATOM 1204 C C   . VAL A 1 158 ? -4.622  -12.088 -27.517 1.00 96.28 158 A 1 
ATOM 1205 O O   . VAL A 1 158 ? -4.406  -12.893 -26.612 1.00 95.21 158 A 1 
ATOM 1206 C CB  . VAL A 1 158 ? -7.102  -11.501 -27.471 1.00 96.30 158 A 1 
ATOM 1207 C CG1 . VAL A 1 158 ? -6.813  -10.040 -27.122 1.00 93.31 158 A 1 
ATOM 1208 C CG2 . VAL A 1 158 ? -8.410  -11.538 -28.273 1.00 93.19 158 A 1 
ATOM 1209 N N   . LEU A 1 159 ? -3.713  -11.205 -27.925 1.00 94.78 159 A 1 
ATOM 1210 C CA  . LEU A 1 159 ? -2.352  -11.152 -27.399 1.00 94.28 159 A 1 
ATOM 1211 C C   . LEU A 1 159 ? -2.182  -9.995  -26.413 1.00 93.91 159 A 1 
ATOM 1212 O O   . LEU A 1 159 ? -2.741  -8.921  -26.614 1.00 92.62 159 A 1 
ATOM 1213 C CB  . LEU A 1 159 ? -1.342  -11.036 -28.553 1.00 93.67 159 A 1 
ATOM 1214 C CG  . LEU A 1 159 ? -1.450  -12.119 -29.640 1.00 92.61 159 A 1 
ATOM 1215 C CD1 . LEU A 1 159 ? -0.325  -11.924 -30.653 1.00 87.60 159 A 1 
ATOM 1216 C CD2 . LEU A 1 159 ? -1.346  -13.530 -29.074 1.00 87.32 159 A 1 
ATOM 1217 N N   . GLY A 1 160 ? -1.373  -10.193 -25.382 1.00 93.15 160 A 1 
ATOM 1218 C CA  . GLY A 1 160 ? -0.811  -9.089  -24.615 1.00 92.26 160 A 1 
ATOM 1219 C C   . GLY A 1 160 ? 0.237   -8.323  -25.431 1.00 92.20 160 A 1 
ATOM 1220 O O   . GLY A 1 160 ? 0.791   -8.844  -26.402 1.00 91.20 160 A 1 
ATOM 1221 N N   . ALA A 1 161 ? 0.517   -7.084  -25.036 1.00 90.98 161 A 1 
ATOM 1222 C CA  . ALA A 1 161 ? 1.413   -6.186  -25.767 1.00 89.98 161 A 1 
ATOM 1223 C C   . ALA A 1 161 ? 2.837   -6.756  -25.912 1.00 89.91 161 A 1 
ATOM 1224 O O   . ALA A 1 161 ? 3.396   -6.761  -27.008 1.00 88.17 161 A 1 
ATOM 1225 C CB  . ALA A 1 161 ? 1.410   -4.833  -25.042 1.00 88.62 161 A 1 
ATOM 1226 N N   . THR A 1 162 ? 3.407   -7.317  -24.838 1.00 90.38 162 A 1 
ATOM 1227 C CA  . THR A 1 162 ? 4.751   -7.918  -24.848 1.00 89.87 162 A 1 
ATOM 1228 C C   . THR A 1 162 ? 4.811   -9.176  -25.713 1.00 90.57 162 A 1 
ATOM 1229 O O   . THR A 1 162 ? 5.745   -9.351  -26.503 1.00 89.51 162 A 1 
ATOM 1230 C CB  . THR A 1 162 ? 5.211   -8.245  -23.425 1.00 88.48 162 A 1 
ATOM 1231 O OG1 . THR A 1 162 ? 5.183   -7.066  -22.663 1.00 81.54 162 A 1 
ATOM 1232 C CG2 . THR A 1 162 ? 6.639   -8.793  -23.399 1.00 79.58 162 A 1 
ATOM 1233 N N   . THR A 1 163 ? 3.795   -10.042 -25.639 1.00 91.25 163 A 1 
ATOM 1234 C CA  . THR A 1 163 ? 3.707   -11.237 -26.489 1.00 92.06 163 A 1 
ATOM 1235 C C   . THR A 1 163 ? 3.594   -10.870 -27.967 1.00 92.24 163 A 1 
ATOM 1236 O O   . THR A 1 163 ? 4.256   -11.486 -28.803 1.00 91.07 163 A 1 
ATOM 1237 C CB  . THR A 1 163 ? 2.522   -12.114 -26.073 1.00 92.31 163 A 1 
ATOM 1238 O OG1 . THR A 1 163 ? 2.704   -12.598 -24.781 1.00 85.88 163 A 1 
ATOM 1239 C CG2 . THR A 1 163 ? 2.372   -13.344 -26.962 1.00 84.50 163 A 1 
ATOM 1240 N N   . ALA A 1 164 ? 2.802   -9.844  -28.315 1.00 91.85 164 A 1 
ATOM 1241 C CA  . ALA A 1 164 ? 2.701   -9.360  -29.690 1.00 91.47 164 A 1 
ATOM 1242 C C   . ALA A 1 164 ? 4.058   -8.859  -30.215 1.00 91.25 164 A 1 
ATOM 1243 O O   . ALA A 1 164 ? 4.466   -9.231  -31.315 1.00 89.99 164 A 1 
ATOM 1244 C CB  . ALA A 1 164 ? 1.617   -8.274  -29.756 1.00 91.24 164 A 1 
ATOM 1245 N N   . ALA A 1 165 ? 4.800   -8.091  -29.408 1.00 90.58 165 A 1 
ATOM 1246 C CA  . ALA A 1 165 ? 6.137   -7.618  -29.758 1.00 89.28 165 A 1 
ATOM 1247 C C   . ALA A 1 165 ? 7.130   -8.779  -29.951 1.00 89.39 165 A 1 
ATOM 1248 O O   . ALA A 1 165 ? 7.844   -8.832  -30.949 1.00 87.84 165 A 1 
ATOM 1249 C CB  . ALA A 1 165 ? 6.602   -6.643  -28.672 1.00 87.65 165 A 1 
ATOM 1250 N N   . THR A 1 166 ? 7.129   -9.752  -29.038 1.00 90.38 166 A 1 
ATOM 1251 C CA  . THR A 1 166 ? 8.071   -10.886 -29.050 1.00 90.05 166 A 1 
ATOM 1252 C C   . THR A 1 166 ? 7.828   -11.845 -30.220 1.00 90.23 166 A 1 
ATOM 1253 O O   . THR A 1 166 ? 8.773   -12.309 -30.857 1.00 88.37 166 A 1 
ATOM 1254 C CB  . THR A 1 166 ? 7.994   -11.656 -27.726 1.00 89.44 166 A 1 
ATOM 1255 O OG1 . THR A 1 166 ? 8.237   -10.782 -26.656 1.00 79.93 166 A 1 
ATOM 1256 C CG2 . THR A 1 166 ? 9.041   -12.765 -27.627 1.00 78.15 166 A 1 
ATOM 1257 N N   . LEU A 1 167 ? 6.561   -12.158 -30.520 1.00 90.00 167 A 1 
ATOM 1258 C CA  . LEU A 1 167 ? 6.210   -13.162 -31.529 1.00 90.76 167 A 1 
ATOM 1259 C C   . LEU A 1 167 ? 6.091   -12.605 -32.951 1.00 91.01 167 A 1 
ATOM 1260 O O   . LEU A 1 167 ? 6.234   -13.368 -33.909 1.00 87.93 167 A 1 
ATOM 1261 C CB  . LEU A 1 167 ? 4.909   -13.871 -31.123 1.00 90.83 167 A 1 
ATOM 1262 C CG  . LEU A 1 167 ? 4.981   -14.674 -29.815 1.00 91.19 167 A 1 
ATOM 1263 C CD1 . LEU A 1 167 ? 3.634   -15.356 -29.586 1.00 88.56 167 A 1 
ATOM 1264 C CD2 . LEU A 1 167 ? 6.051   -15.768 -29.848 1.00 88.92 167 A 1 
ATOM 1265 N N   . PHE A 1 168 ? 5.822   -11.303 -33.101 1.00 89.70 168 A 1 
ATOM 1266 C CA  . PHE A 1 168 ? 5.582   -10.672 -34.403 1.00 88.72 168 A 1 
ATOM 1267 C C   . PHE A 1 168 ? 6.511   -9.484  -34.695 1.00 86.04 168 A 1 
ATOM 1268 O O   . PHE A 1 168 ? 6.449   -8.930  -35.790 1.00 78.16 168 A 1 
ATOM 1269 C CB  . PHE A 1 168 ? 4.095   -10.324 -34.539 1.00 89.73 168 A 1 
ATOM 1270 C CG  . PHE A 1 168 ? 3.187   -11.543 -34.500 1.00 91.18 168 A 1 
ATOM 1271 C CD1 . PHE A 1 168 ? 2.961   -12.280 -35.675 1.00 89.03 168 A 1 
ATOM 1272 C CD2 . PHE A 1 168 ? 2.597   -11.961 -33.295 1.00 90.11 168 A 1 
ATOM 1273 C CE1 . PHE A 1 168 ? 2.140   -13.421 -35.650 1.00 89.66 168 A 1 
ATOM 1274 C CE2 . PHE A 1 168 ? 1.778   -13.108 -33.268 1.00 90.50 168 A 1 
ATOM 1275 C CZ  . PHE A 1 168 ? 1.550   -13.832 -34.447 1.00 91.08 168 A 1 
ATOM 1276 N N   . GLY A 1 169 ? 7.412   -9.131  -33.775 1.00 83.87 169 A 1 
ATOM 1277 C CA  . GLY A 1 169 ? 8.396   -8.068  -33.983 1.00 79.30 169 A 1 
ATOM 1278 C C   . GLY A 1 169 ? 7.798   -6.659  -33.973 1.00 75.39 169 A 1 
ATOM 1279 O O   . GLY A 1 169 ? 8.360   -5.762  -34.595 1.00 65.94 169 A 1 
ATOM 1280 N N   . ALA A 1 170 ? 6.656   -6.458  -33.304 1.00 64.92 170 A 1 
ATOM 1281 C CA  . ALA A 1 170 ? 6.052   -5.139  -33.154 1.00 60.45 170 A 1 
ATOM 1282 C C   . ALA A 1 170 ? 7.005   -4.205  -32.383 1.00 59.10 170 A 1 
ATOM 1283 O O   . ALA A 1 170 ? 7.503   -4.558  -31.317 1.00 53.76 170 A 1 
ATOM 1284 C CB  . ALA A 1 170 ? 4.686   -5.285  -32.476 1.00 54.12 170 A 1 
ATOM 1285 N N   . VAL A 1 171 ? 7.283   -3.021  -32.936 1.00 55.18 171 A 1 
ATOM 1286 C CA  . VAL A 1 171 ? 8.168   -2.025  -32.313 1.00 53.27 171 A 1 
ATOM 1287 C C   . VAL A 1 171 ? 7.339   -1.165  -31.360 1.00 53.22 171 A 1 
ATOM 1288 O O   . VAL A 1 171 ? 6.309   -0.628  -31.754 1.00 47.89 171 A 1 
ATOM 1289 C CB  . VAL A 1 171 ? 8.905   -1.182  -33.375 1.00 47.49 171 A 1 
ATOM 1290 C CG1 . VAL A 1 171 ? 9.883   -0.186  -32.735 1.00 42.31 171 A 1 
ATOM 1291 C CG2 . VAL A 1 171 ? 9.724   -2.068  -34.328 1.00 41.04 171 A 1 
ATOM 1292 N N   . ASP A 1 172 ? 7.797   -1.026  -30.107 1.00 50.36 172 A 1 
ATOM 1293 C CA  . ASP A 1 172 ? 7.258   -0.050  -29.153 1.00 50.50 172 A 1 
ATOM 1294 C C   . ASP A 1 172 ? 7.609   1.361   -29.669 1.00 49.94 172 A 1 
ATOM 1295 O O   . ASP A 1 172 ? 8.682   1.902   -29.398 1.00 46.86 172 A 1 
ATOM 1296 C CB  . ASP A 1 172 ? 7.811   -0.331  -27.723 1.00 47.34 172 A 1 
ATOM 1297 C CG  . ASP A 1 172 ? 6.786   -0.776  -26.654 1.00 43.80 172 A 1 
ATOM 1298 O OD1 . ASP A 1 172 ? 5.566   -0.711  -26.896 1.00 40.19 172 A 1 
ATOM 1299 O OD2 . ASP A 1 172 ? 7.200   -1.111  -25.512 1.00 39.10 172 A 1 
ATOM 1300 N N   . THR A 1 173 ? 6.729   1.969   -30.480 1.00 45.35 173 A 1 
ATOM 1301 C CA  . THR A 1 173 ? 6.814   3.397   -30.801 1.00 45.37 173 A 1 
ATOM 1302 C C   . THR A 1 173 ? 6.256   4.196   -29.625 1.00 45.40 173 A 1 
ATOM 1303 O O   . THR A 1 173 ? 5.235   3.851   -29.041 1.00 41.81 173 A 1 
ATOM 1304 C CB  . THR A 1 173 ? 6.146   3.753   -32.142 1.00 41.69 173 A 1 
ATOM 1305 O OG1 . THR A 1 173 ? 4.920   3.103   -32.310 1.00 38.40 173 A 1 
ATOM 1306 C CG2 . THR A 1 173 ? 7.043   3.349   -33.319 1.00 36.53 173 A 1 
ATOM 1307 N N   . ALA A 1 174 ? 6.968   5.245   -29.219 1.00 42.06 174 A 1 
ATOM 1308 C CA  . ALA A 1 174 ? 6.653   6.061   -28.052 1.00 41.89 174 A 1 
ATOM 1309 C C   . ALA A 1 174 ? 5.228   6.644   -28.147 1.00 42.95 174 A 1 
ATOM 1310 O O   . ALA A 1 174 ? 5.014   7.654   -28.813 1.00 39.71 174 A 1 
ATOM 1311 C CB  . ALA A 1 174 ? 7.728   7.154   -27.930 1.00 37.93 174 A 1 
ATOM 1312 N N   . GLY A 1 175 ? 4.264   5.992   -27.486 1.00 41.68 175 A 1 
ATOM 1313 C CA  . GLY A 1 175 ? 2.877   6.454   -27.396 1.00 41.47 175 A 1 
ATOM 1314 C C   . GLY A 1 175 ? 1.786   5.439   -27.758 1.00 42.44 175 A 1 
ATOM 1315 O O   . GLY A 1 175 ? 0.620   5.763   -27.571 1.00 39.54 175 A 1 
ATOM 1316 N N   . GLY A 1 176 ? 2.110   4.226   -28.215 1.00 45.90 176 A 1 
ATOM 1317 C CA  . GLY A 1 176 ? 1.129   3.166   -28.468 1.00 46.53 176 A 1 
ATOM 1318 C C   . GLY A 1 176 ? 1.794   1.898   -28.991 1.00 48.09 176 A 1 
ATOM 1319 O O   . GLY A 1 176 ? 2.807   1.963   -29.679 1.00 46.33 176 A 1 
ATOM 1320 N N   . THR A 1 177 ? 1.247   0.740   -28.648 1.00 47.69 177 A 1 
ATOM 1321 C CA  . THR A 1 177 ? 1.649   -0.540  -29.230 1.00 47.89 177 A 1 
ATOM 1322 C C   . THR A 1 177 ? 1.206   -0.569  -30.689 1.00 49.98 177 A 1 
ATOM 1323 O O   . THR A 1 177 ? 0.021   -0.741  -30.956 1.00 46.86 177 A 1 
ATOM 1324 C CB  . THR A 1 177 ? 1.041   -1.729  -28.455 1.00 44.11 177 A 1 
ATOM 1325 O OG1 . THR A 1 177 ? -0.013  -1.321  -27.594 1.00 40.81 177 A 1 
ATOM 1326 C CG2 . THR A 1 177 ? 2.079   -2.412  -27.577 1.00 39.19 177 A 1 
ATOM 1327 N N   . ASP A 1 178 ? 2.138   -0.427  -31.647 1.00 55.73 178 A 1 
ATOM 1328 C CA  . ASP A 1 178 ? 1.882   -0.690  -33.076 1.00 57.67 178 A 1 
ATOM 1329 C C   . ASP A 1 178 ? 1.758   -2.206  -33.311 1.00 60.20 178 A 1 
ATOM 1330 O O   . ASP A 1 178 ? 2.523   -2.855  -34.027 1.00 55.74 178 A 1 
ATOM 1331 C CB  . ASP A 1 178 ? 2.943   -0.018  -33.973 1.00 52.53 178 A 1 
ATOM 1332 C CG  . ASP A 1 178 ? 2.553   1.365   -34.506 1.00 46.92 178 A 1 
ATOM 1333 O OD1 . ASP A 1 178 ? 1.339   1.607   -34.712 1.00 42.40 178 A 1 
ATOM 1334 O OD2 . ASP A 1 178 ? 3.485   2.150   -34.790 1.00 41.21 178 A 1 
ATOM 1335 N N   . GLY A 1 179 ? 0.786   -2.817  -32.645 1.00 59.37 179 A 1 
ATOM 1336 C CA  . GLY A 1 179 ? 0.478   -4.233  -32.768 1.00 61.19 179 A 1 
ATOM 1337 C C   . GLY A 1 179 ? -0.338  -4.586  -34.008 1.00 67.27 179 A 1 
ATOM 1338 O O   . GLY A 1 179 ? -0.574  -5.769  -34.265 1.00 63.79 179 A 1 
ATOM 1339 N N   . LYS A 1 180 ? -0.725  -3.609  -34.838 1.00 72.08 180 A 1 
ATOM 1340 C CA  . LYS A 1 180 ? -1.492  -3.828  -36.082 1.00 74.26 180 A 1 
ATOM 1341 C C   . LYS A 1 180 ? -0.888  -4.905  -36.972 1.00 77.63 180 A 1 
ATOM 1342 O O   . LYS A 1 180 ? -1.620  -5.613  -37.657 1.00 74.86 180 A 1 
ATOM 1343 C CB  . LYS A 1 180 ? -1.588  -2.521  -36.879 1.00 69.14 180 A 1 
ATOM 1344 C CG  . LYS A 1 180 ? -2.555  -1.563  -36.199 1.00 61.98 180 A 1 
ATOM 1345 C CD  . LYS A 1 180 ? -2.672  -0.236  -36.938 1.00 57.57 180 A 1 
ATOM 1346 C CE  . LYS A 1 180 ? -3.536  0.667   -36.064 1.00 51.80 180 A 1 
ATOM 1347 N NZ  . LYS A 1 180 ? -3.622  2.037   -36.604 1.00 44.40 180 A 1 
ATOM 1348 N N   . PHE A 1 181 ? 0.439   -5.070  -36.927 1.00 80.21 181 A 1 
ATOM 1349 C CA  . PHE A 1 181 ? 1.136   -6.076  -37.716 1.00 81.45 181 A 1 
ATOM 1350 C C   . PHE A 1 181 ? 0.812   -7.519  -37.297 1.00 84.88 181 A 1 
ATOM 1351 O O   . PHE A 1 181 ? 0.910   -8.420  -38.119 1.00 82.50 181 A 1 
ATOM 1352 C CB  . PHE A 1 181 ? 2.643   -5.806  -37.654 1.00 75.46 181 A 1 
ATOM 1353 C CG  . PHE A 1 181 ? 3.347   -6.198  -38.932 1.00 64.40 181 A 1 
ATOM 1354 C CD1 . PHE A 1 181 ? 3.915   -7.475  -39.083 1.00 57.14 181 A 1 
ATOM 1355 C CD2 . PHE A 1 181 ? 3.410   -5.278  -39.998 1.00 55.49 181 A 1 
ATOM 1356 C CE1 . PHE A 1 181 ? 4.542   -7.834  -40.285 1.00 44.39 181 A 1 
ATOM 1357 C CE2 . PHE A 1 181 ? 4.037   -5.635  -41.199 1.00 46.45 181 A 1 
ATOM 1358 C CZ  . PHE A 1 181 ? 4.607   -6.913  -41.346 1.00 44.37 181 A 1 
ATOM 1359 N N   . ALA A 1 182 ? 0.406   -7.765  -36.041 1.00 83.62 182 A 1 
ATOM 1360 C CA  . ALA A 1 182 ? 0.046   -9.104  -35.563 1.00 86.24 182 A 1 
ATOM 1361 C C   . ALA A 1 182 ? -1.411  -9.492  -35.890 1.00 88.89 182 A 1 
ATOM 1362 O O   . ALA A 1 182 ? -1.743  -10.679 -35.897 1.00 87.22 182 A 1 
ATOM 1363 C CB  . ALA A 1 182 ? 0.327   -9.168  -34.058 1.00 84.22 182 A 1 
ATOM 1364 N N   . LEU A 1 183 ? -2.287  -8.511  -36.165 1.00 89.62 183 A 1 
ATOM 1365 C CA  . LEU A 1 183 ? -3.699  -8.761  -36.449 1.00 90.15 183 A 1 
ATOM 1366 C C   . LEU A 1 183 ? -3.878  -9.550  -37.752 1.00 90.04 183 A 1 
ATOM 1367 O O   . LEU A 1 183 ? -3.261  -9.264  -38.773 1.00 86.69 183 A 1 
ATOM 1368 C CB  . LEU A 1 183 ? -4.490  -7.441  -36.492 1.00 89.20 183 A 1 
ATOM 1369 C CG  . LEU A 1 183 ? -4.593  -6.703  -35.146 1.00 85.77 183 A 1 
ATOM 1370 C CD1 . LEU A 1 183 ? -5.298  -5.365  -35.357 1.00 80.39 183 A 1 
ATOM 1371 C CD2 . LEU A 1 183 ? -5.394  -7.497  -34.115 1.00 80.76 183 A 1 
ATOM 1372 N N   . GLY A 1 184 ? -4.735  -10.564 -37.710 1.00 92.71 184 A 1 
ATOM 1373 C CA  . GLY A 1 184 ? -5.023  -11.455 -38.833 1.00 93.30 184 A 1 
ATOM 1374 C C   . GLY A 1 184 ? -3.931  -12.492 -39.121 1.00 94.13 184 A 1 
ATOM 1375 O O   . GLY A 1 184 ? -4.159  -13.395 -39.930 1.00 91.63 184 A 1 
ATOM 1376 N N   . GLN A 1 185 ? -2.769  -12.426 -38.453 1.00 93.40 185 A 1 
ATOM 1377 C CA  . GLN A 1 185 ? -1.712  -13.419 -38.629 1.00 93.71 185 A 1 
ATOM 1378 C C   . GLN A 1 185 ? -2.011  -14.725 -37.886 1.00 95.01 185 A 1 
ATOM 1379 O O   . GLN A 1 185 ? -2.786  -14.781 -36.927 1.00 93.89 185 A 1 
ATOM 1380 C CB  . GLN A 1 185 ? -0.329  -12.872 -38.249 1.00 92.32 185 A 1 
ATOM 1381 C CG  . GLN A 1 185 ? 0.105   -11.707 -39.148 1.00 87.38 185 A 1 
ATOM 1382 C CD  . GLN A 1 185 ? 1.617   -11.587 -39.288 1.00 83.30 185 A 1 
ATOM 1383 O OE1 . GLN A 1 185 ? 2.384   -12.504 -39.017 1.00 74.10 185 A 1 
ATOM 1384 N NE2 . GLN A 1 185 ? 2.111   -10.477 -39.779 1.00 70.77 185 A 1 
ATOM 1385 N N   . GLN A 1 186 ? -1.370  -15.804 -38.343 1.00 95.32 186 A 1 
ATOM 1386 C CA  . GLN A 1 186 ? -1.463  -17.103 -37.687 1.00 95.60 186 A 1 
ATOM 1387 C C   . GLN A 1 186 ? -0.391  -17.259 -36.608 1.00 95.71 186 A 1 
ATOM 1388 O O   . GLN A 1 186 ? 0.800   -17.065 -36.833 1.00 93.35 186 A 1 
ATOM 1389 C CB  . GLN A 1 186 ? -1.409  -18.259 -38.690 1.00 94.26 186 A 1 
ATOM 1390 C CG  . GLN A 1 186 ? -2.674  -18.310 -39.559 1.00 84.68 186 A 1 
ATOM 1391 C CD  . GLN A 1 186 ? -2.816  -19.617 -40.335 1.00 80.98 186 A 1 
ATOM 1392 O OE1 . GLN A 1 186 ? -2.014  -20.541 -40.263 1.00 71.95 186 A 1 
ATOM 1393 N NE2 . GLN A 1 186 ? -3.875  -19.764 -41.102 1.00 68.38 186 A 1 
ATOM 1394 N N   . LEU A 1 187 ? -0.848  -17.697 -35.436 1.00 94.66 187 A 1 
ATOM 1395 C CA  . LEU A 1 187 ? -0.065  -18.033 -34.262 1.00 94.72 187 A 1 
ATOM 1396 C C   . LEU A 1 187 ? -0.155  -19.540 -34.019 1.00 96.15 187 A 1 
ATOM 1397 O O   . LEU A 1 187 ? -1.248  -20.095 -33.934 1.00 94.64 187 A 1 
ATOM 1398 C CB  . LEU A 1 187 ? -0.646  -17.227 -33.084 1.00 91.27 187 A 1 
ATOM 1399 C CG  . LEU A 1 187 ? -0.074  -17.598 -31.709 1.00 90.31 187 A 1 
ATOM 1400 C CD1 . LEU A 1 187 ? 1.392   -17.208 -31.596 1.00 84.03 187 A 1 
ATOM 1401 C CD2 . LEU A 1 187 ? -0.871  -16.872 -30.632 1.00 83.62 187 A 1 
ATOM 1402 N N   . ARG A 1 188 ? 0.972   -20.218 -33.861 1.00 96.38 188 A 1 
ATOM 1403 C CA  . ARG A 1 188 ? 1.000   -21.627 -33.461 1.00 96.77 188 A 1 
ATOM 1404 C C   . ARG A 1 188 ? 1.187   -21.745 -31.952 1.00 96.84 188 A 1 
ATOM 1405 O O   . ARG A 1 188 ? 2.180   -21.269 -31.428 1.00 95.18 188 A 1 
ATOM 1406 C CB  . ARG A 1 188 ? 2.078   -22.364 -34.265 1.00 95.93 188 A 1 
ATOM 1407 C CG  . ARG A 1 188 ? 2.020   -23.879 -34.032 1.00 89.98 188 A 1 
ATOM 1408 C CD  . ARG A 1 188 ? 3.055   -24.627 -34.890 1.00 88.57 188 A 1 
ATOM 1409 N NE  . ARG A 1 188 ? 4.444   -24.264 -34.539 1.00 77.09 188 A 1 
ATOM 1410 C CZ  . ARG A 1 188 ? 5.160   -24.730 -33.530 1.00 72.46 188 A 1 
ATOM 1411 N NH1 . ARG A 1 188 ? 4.696   -25.620 -32.696 1.00 62.50 188 A 1 
ATOM 1412 N NH2 . ARG A 1 188 ? 6.374   -24.296 -33.339 1.00 61.22 188 A 1 
ATOM 1413 N N   . ILE A 1 189 ? 0.259   -22.426 -31.274 1.00 95.97 189 A 1 
ATOM 1414 C CA  . ILE A 1 189 ? 0.351   -22.767 -29.845 1.00 95.75 189 A 1 
ATOM 1415 C C   . ILE A 1 189 ? 0.386   -24.292 -29.720 1.00 95.65 189 A 1 
ATOM 1416 O O   . ILE A 1 189 ? -0.593  -24.985 -30.028 1.00 93.30 189 A 1 
ATOM 1417 C CB  . ILE A 1 189 ? -0.814  -22.152 -29.031 1.00 95.21 189 A 1 
ATOM 1418 C CG1 . ILE A 1 189 ? -0.940  -20.629 -29.259 1.00 93.18 189 A 1 
ATOM 1419 C CG2 . ILE A 1 189 ? -0.605  -22.468 -27.535 1.00 93.00 189 A 1 
ATOM 1420 C CD1 . ILE A 1 189 ? -2.164  -20.002 -28.582 1.00 89.56 189 A 1 
ATOM 1421 N N   . GLY A 1 190 ? 1.527   -24.842 -29.318 1.00 93.48 190 A 1 
ATOM 1422 C CA  . GLY A 1 190 ? 1.767   -26.283 -29.351 1.00 92.26 190 A 1 
ATOM 1423 C C   . GLY A 1 190 ? 1.609   -26.842 -30.769 1.00 93.36 190 A 1 
ATOM 1424 O O   . GLY A 1 190 ? 2.398   -26.519 -31.656 1.00 90.69 190 A 1 
ATOM 1425 N N   . THR A 1 191 ? 0.572   -27.666 -31.001 1.00 93.99 191 A 1 
ATOM 1426 C CA  . THR A 1 191 ? 0.244   -28.265 -32.309 1.00 93.90 191 A 1 
ATOM 1427 C C   . THR A 1 191 ? -0.874  -27.534 -33.064 1.00 94.45 191 A 1 
ATOM 1428 O O   . THR A 1 191 ? -1.125  -27.839 -34.225 1.00 91.59 191 A 1 
ATOM 1429 C CB  . THR A 1 191 ? -0.154  -29.738 -32.141 1.00 92.68 191 A 1 
ATOM 1430 O OG1 . THR A 1 191 ? -1.198  -29.848 -31.201 1.00 86.92 191 A 1 
ATOM 1431 C CG2 . THR A 1 191 ? 1.010   -30.587 -31.629 1.00 83.45 191 A 1 
ATOM 1432 N N   . ASN A 1 192 ? -1.556  -26.580 -32.427 1.00 95.07 192 A 1 
ATOM 1433 C CA  . ASN A 1 192 ? -2.733  -25.909 -32.978 1.00 95.73 192 A 1 
ATOM 1434 C C   . ASN A 1 192 ? -2.384  -24.522 -33.528 1.00 96.75 192 A 1 
ATOM 1435 O O   . ASN A 1 192 ? -1.582  -23.800 -32.941 1.00 95.07 192 A 1 
ATOM 1436 C CB  . ASN A 1 192 ? -3.827  -25.832 -31.904 1.00 94.63 192 A 1 
ATOM 1437 C CG  . ASN A 1 192 ? -4.357  -27.200 -31.528 1.00 93.08 192 A 1 
ATOM 1438 O OD1 . ASN A 1 192 ? -5.129  -27.803 -32.254 1.00 82.39 192 A 1 
ATOM 1439 N ND2 . ASN A 1 192 ? -3.958  -27.734 -30.396 1.00 83.19 192 A 1 
ATOM 1440 N N   . HIS A 1 193 ? -3.048  -24.142 -34.633 1.00 96.88 193 A 1 
ATOM 1441 C CA  . HIS A 1 193 ? -2.940  -22.797 -35.209 1.00 97.16 193 A 1 
ATOM 1442 C C   . HIS A 1 193 ? -4.147  -21.955 -34.794 1.00 97.38 193 A 1 
ATOM 1443 O O   . HIS A 1 193 ? -5.280  -22.432 -34.861 1.00 95.89 193 A 1 
ATOM 1444 C CB  . HIS A 1 193 ? -2.812  -22.876 -36.733 1.00 96.22 193 A 1 
ATOM 1445 C CG  . HIS A 1 193 ? -1.546  -23.572 -37.175 1.00 94.64 193 A 1 
ATOM 1446 N ND1 . HIS A 1 193 ? -1.325  -24.928 -37.184 1.00 79.20 193 A 1 
ATOM 1447 C CD2 . HIS A 1 193 ? -0.402  -22.974 -37.615 1.00 81.73 193 A 1 
ATOM 1448 C CE1 . HIS A 1 193 ? -0.078  -25.146 -37.624 1.00 83.50 193 A 1 
ATOM 1449 N NE2 . HIS A 1 193 ? 0.525   -23.983 -37.905 1.00 86.49 193 A 1 
ATOM 1450 N N   . PHE A 1 194 ? -3.888  -20.719 -34.382 1.00 96.56 194 A 1 
ATOM 1451 C CA  . PHE A 1 194 ? -4.859  -19.714 -33.960 1.00 96.75 194 A 1 
ATOM 1452 C C   . PHE A 1 194 ? -4.704  -18.470 -34.827 1.00 96.93 194 A 1 
ATOM 1453 O O   . PHE A 1 194 ? -3.602  -18.160 -35.266 1.00 95.38 194 A 1 
ATOM 1454 C CB  . PHE A 1 194 ? -4.630  -19.375 -32.480 1.00 96.45 194 A 1 
ATOM 1455 C CG  . PHE A 1 194 ? -5.036  -20.474 -31.517 1.00 96.98 194 A 1 
ATOM 1456 C CD1 . PHE A 1 194 ? -6.262  -20.381 -30.832 1.00 94.59 194 A 1 
ATOM 1457 C CD2 . PHE A 1 194 ? -4.208  -21.590 -31.306 1.00 94.98 194 A 1 
ATOM 1458 C CE1 . PHE A 1 194 ? -6.658  -21.394 -29.946 1.00 94.26 194 A 1 
ATOM 1459 C CE2 . PHE A 1 194 ? -4.607  -22.610 -30.425 1.00 94.38 194 A 1 
ATOM 1460 C CZ  . PHE A 1 194 ? -5.831  -22.511 -29.746 1.00 95.53 194 A 1 
ATOM 1461 N N   . THR A 1 195 ? -5.803  -17.742 -35.052 1.00 96.78 195 A 1 
ATOM 1462 C CA  . THR A 1 195 ? -5.783  -16.445 -35.740 1.00 96.92 195 A 1 
ATOM 1463 C C   . THR A 1 195 ? -5.811  -15.336 -34.697 1.00 97.07 195 A 1 
ATOM 1464 O O   . THR A 1 195 ? -6.667  -15.349 -33.815 1.00 95.95 195 A 1 
ATOM 1465 C CB  . THR A 1 195 ? -6.961  -16.314 -36.712 1.00 96.47 195 A 1 
ATOM 1466 O OG1 . THR A 1 195 ? -6.956  -17.403 -37.608 1.00 87.36 195 A 1 
ATOM 1467 C CG2 . THR A 1 195 ? -6.882  -15.041 -37.551 1.00 86.38 195 A 1 
ATOM 1468 N N   . VAL A 1 196 ? -4.886  -14.387 -34.788 1.00 95.76 196 A 1 
ATOM 1469 C CA  . VAL A 1 196 ? -4.844  -13.227 -33.888 1.00 95.63 196 A 1 
ATOM 1470 C C   . VAL A 1 196 ? -5.931  -12.239 -34.303 1.00 95.41 196 A 1 
ATOM 1471 O O   . VAL A 1 196 ? -5.905  -11.732 -35.418 1.00 93.91 196 A 1 
ATOM 1472 C CB  . VAL A 1 196 ? -3.456  -12.563 -33.894 1.00 94.90 196 A 1 
ATOM 1473 C CG1 . VAL A 1 196 ? -3.413  -11.387 -32.916 1.00 92.13 196 A 1 
ATOM 1474 C CG2 . VAL A 1 196 ? -2.361  -13.564 -33.494 1.00 92.06 196 A 1 
ATOM 1475 N N   . ILE A 1 197 ? -6.886  -11.968 -33.410 1.00 96.00 197 A 1 
ATOM 1476 C CA  . ILE A 1 197 ? -8.016  -11.065 -33.676 1.00 95.79 197 A 1 
ATOM 1477 C C   . ILE A 1 197 ? -7.943  -9.750  -32.895 1.00 95.44 197 A 1 
ATOM 1478 O O   . ILE A 1 197 ? -8.635  -8.800  -33.246 1.00 93.93 197 A 1 
ATOM 1479 C CB  . ILE A 1 197 ? -9.370  -11.769 -33.433 1.00 95.91 197 A 1 
ATOM 1480 C CG1 . ILE A 1 197 ? -9.529  -12.258 -31.976 1.00 93.33 197 A 1 
ATOM 1481 C CG2 . ILE A 1 197 ? -9.548  -12.926 -34.440 1.00 92.29 197 A 1 
ATOM 1482 C CD1 . ILE A 1 197 ? -10.982 -12.573 -31.605 1.00 90.88 197 A 1 
ATOM 1483 N N   . GLY A 1 198 ? -7.108  -9.678  -31.859 1.00 94.78 198 A 1 
ATOM 1484 C CA  . GLY A 1 198 ? -6.990  -8.479  -31.036 1.00 94.56 198 A 1 
ATOM 1485 C C   . GLY A 1 198 ? -5.714  -8.432  -30.211 1.00 94.92 198 A 1 
ATOM 1486 O O   . GLY A 1 198 ? -4.999  -9.427  -30.060 1.00 94.12 198 A 1 
ATOM 1487 N N   . ILE A 1 199 ? -5.442  -7.234  -29.675 1.00 93.41 199 A 1 
ATOM 1488 C CA  . ILE A 1 199 ? -4.300  -6.946  -28.806 1.00 92.98 199 A 1 
ATOM 1489 C C   . ILE A 1 199 ? -4.793  -6.159  -27.604 1.00 92.83 199 A 1 
ATOM 1490 O O   . ILE A 1 199 ? -5.523  -5.181  -27.747 1.00 91.55 199 A 1 
ATOM 1491 C CB  . ILE A 1 199 ? -3.189  -6.196  -29.570 1.00 91.93 199 A 1 
ATOM 1492 C CG1 . ILE A 1 199 ? -2.764  -7.074  -30.762 1.00 87.90 199 A 1 
ATOM 1493 C CG2 . ILE A 1 199 ? -1.986  -5.898  -28.645 1.00 86.58 199 A 1 
ATOM 1494 C CD1 . ILE A 1 199 ? -1.738  -6.427  -31.661 1.00 75.78 199 A 1 
ATOM 1495 N N   . LEU A 1 200 ? -4.398  -6.601  -26.408 1.00 92.53 200 A 1 
ATOM 1496 C CA  . LEU A 1 200 ? -4.792  -5.988  -25.145 1.00 92.18 200 A 1 
ATOM 1497 C C   . LEU A 1 200 ? -4.037  -4.676  -24.910 1.00 91.43 200 A 1 
ATOM 1498 O O   . LEU A 1 200 ? -2.887  -4.514  -25.326 1.00 89.96 200 A 1 
ATOM 1499 C CB  . LEU A 1 200 ? -4.547  -6.982  -24.002 1.00 92.55 200 A 1 
ATOM 1500 C CG  . LEU A 1 200 ? -5.340  -8.290  -24.136 1.00 92.15 200 A 1 
ATOM 1501 C CD1 . LEU A 1 200 ? -4.834  -9.293  -23.111 1.00 88.93 200 A 1 
ATOM 1502 C CD2 . LEU A 1 200 ? -6.841  -8.089  -23.920 1.00 88.64 200 A 1 
ATOM 1503 N N   . ALA A 1 201 ? -4.676  -3.750  -24.200 1.00 91.15 201 A 1 
ATOM 1504 C CA  . ALA A 1 201 ? -4.023  -2.548  -23.709 1.00 89.69 201 A 1 
ATOM 1505 C C   . ALA A 1 201 ? -2.897  -2.914  -22.725 1.00 89.09 201 A 1 
ATOM 1506 O O   . ALA A 1 201 ? -3.040  -3.826  -21.907 1.00 86.98 201 A 1 
ATOM 1507 C CB  . ALA A 1 201 ? -5.071  -1.637  -23.069 1.00 88.64 201 A 1 
ATOM 1508 N N   . LYS A 1 202 ? -1.775  -2.184  -22.801 1.00 87.31 202 A 1 
ATOM 1509 C CA  . LYS A 1 202 ? -0.584  -2.417  -21.972 1.00 85.55 202 A 1 
ATOM 1510 C C   . LYS A 1 202 ? -0.906  -2.170  -20.498 1.00 84.08 202 A 1 
ATOM 1511 O O   . LYS A 1 202 ? -1.341  -1.075  -20.141 1.00 79.79 202 A 1 
ATOM 1512 C CB  . LYS A 1 202 ? 0.566   -1.537  -22.504 1.00 83.56 202 A 1 
ATOM 1513 C CG  . LYS A 1 202 ? 1.947   -1.894  -21.926 1.00 76.04 202 A 1 
ATOM 1514 C CD  . LYS A 1 202 ? 3.067   -1.155  -22.690 1.00 72.94 202 A 1 
ATOM 1515 C CE  . LYS A 1 202 ? 4.475   -1.616  -22.279 1.00 65.03 202 A 1 
ATOM 1516 N NZ  . LYS A 1 202 ? 5.524   -1.117  -23.212 1.00 57.35 202 A 1 
ATOM 1517 N N   . LYS A 1 203 ? -0.682  -3.159  -19.638 1.00 84.75 203 A 1 
ATOM 1518 C CA  . LYS A 1 203 ? -0.806  -3.069  -18.169 1.00 82.49 203 A 1 
ATOM 1519 C C   . LYS A 1 203 ? 0.546   -3.001  -17.459 1.00 80.45 203 A 1 
ATOM 1520 O O   . LYS A 1 203 ? 0.628   -2.446  -16.366 1.00 70.53 203 A 1 
ATOM 1521 C CB  . LYS A 1 203 ? -1.646  -4.232  -17.623 1.00 80.26 203 A 1 
ATOM 1522 C CG  . LYS A 1 203 ? -3.146  -3.971  -17.814 1.00 77.06 203 A 1 
ATOM 1523 C CD  . LYS A 1 203 ? -3.998  -4.921  -16.966 1.00 75.78 203 A 1 
ATOM 1524 C CE  . LYS A 1 203 ? -5.450  -4.446  -17.033 1.00 71.21 203 A 1 
ATOM 1525 N NZ  . LYS A 1 203 ? -6.332  -5.134  -16.062 1.00 66.33 203 A 1 
ATOM 1526 N N   . GLY A 1 204 ? 1.604   -3.523  -18.060 1.00 80.25 204 A 1 
ATOM 1527 C CA  . GLY A 1 204 ? 2.948   -3.547  -17.493 1.00 79.41 204 A 1 
ATOM 1528 C C   . GLY A 1 204 ? 3.146   -4.632  -16.426 1.00 80.67 204 A 1 
ATOM 1529 O O   . GLY A 1 204 ? 2.484   -5.666  -16.433 1.00 77.23 204 A 1 
ATOM 1530 N N   . ALA A 1 205 ? 4.089   -4.395  -15.513 1.00 77.58 205 A 1 
ATOM 1531 C CA  . ALA A 1 205 ? 4.486   -5.385  -14.514 1.00 75.70 205 A 1 
ATOM 1532 C C   . ALA A 1 205 ? 3.460   -5.543  -13.375 1.00 74.86 205 A 1 
ATOM 1533 O O   . ALA A 1 205 ? 2.934   -4.568  -12.836 1.00 69.19 205 A 1 
ATOM 1534 C CB  . ALA A 1 205 ? 5.884   -5.034  -13.992 1.00 72.86 205 A 1 
ATOM 1535 N N   . ASP A 1 206 ? 3.230   -6.787  -12.950 1.00 74.05 206 A 1 
ATOM 1536 C CA  . ASP A 1 206 ? 2.471   -7.179  -11.754 1.00 72.46 206 A 1 
ATOM 1537 C C   . ASP A 1 206 ? 3.230   -6.753  -10.473 1.00 71.93 206 A 1 
ATOM 1538 O O   . ASP A 1 206 ? 4.453   -6.575  -10.510 1.00 68.23 206 A 1 
ATOM 1539 C CB  . ASP A 1 206 ? 2.260   -8.713  -11.824 1.00 69.55 206 A 1 
ATOM 1540 C CG  . ASP A 1 206 ? 1.341   -9.299  -10.752 1.00 65.58 206 A 1 
ATOM 1541 O OD1 . ASP A 1 206 ? 0.318   -8.669  -10.443 1.00 63.20 206 A 1 
ATOM 1542 O OD2 . ASP A 1 206 ? 1.673   -10.379 -10.218 1.00 63.51 206 A 1 
ATOM 1543 N N   . PRO A 1 207 ? 2.556   -6.634  -9.313  1.00 65.88 207 A 1 
ATOM 1544 C CA  . PRO A 1 207 ? 3.185   -6.466  -8.002  1.00 62.54 207 A 1 
ATOM 1545 C C   . PRO A 1 207 ? 4.395   -7.366  -7.717  1.00 62.35 207 A 1 
ATOM 1546 O O   . PRO A 1 207 ? 5.303   -6.949  -7.004  1.00 59.67 207 A 1 
ATOM 1547 C CB  . PRO A 1 207 ? 2.070   -6.760  -6.994  1.00 60.16 207 A 1 
ATOM 1548 C CG  . PRO A 1 207 ? 0.808   -6.322  -7.731  1.00 59.29 207 A 1 
ATOM 1549 C CD  . PRO A 1 207 ? 1.108   -6.636  -9.186  1.00 61.82 207 A 1 
ATOM 1550 N N   . ASN A 1 208 ? 4.419   -8.575  -8.276  1.00 67.90 208 A 1 
ATOM 1551 C CA  . ASN A 1 208 ? 5.504   -9.548  -8.127  1.00 68.21 208 A 1 
ATOM 1552 C C   . ASN A 1 208 ? 6.657   -9.355  -9.134  1.00 70.05 208 A 1 
ATOM 1553 O O   . ASN A 1 208 ? 7.599   -10.144 -9.129  1.00 66.29 208 A 1 
ATOM 1554 C CB  . ASN A 1 208 ? 4.894   -10.954 -8.208  1.00 65.03 208 A 1 
ATOM 1555 C CG  . ASN A 1 208 ? 3.879   -11.204 -7.115  1.00 59.91 208 A 1 
ATOM 1556 O OD1 . ASN A 1 208 ? 4.095   -10.927 -5.946  1.00 56.44 208 A 1 
ATOM 1557 N ND2 . ASN A 1 208 ? 2.723   -11.723 -7.453  1.00 55.07 208 A 1 
ATOM 1558 N N   . GLY A 1 209 ? 6.587   -8.333  -9.995  1.00 70.97 209 A 1 
ATOM 1559 C CA  . GLY A 1 209 ? 7.580   -8.046  -11.033 1.00 72.59 209 A 1 
ATOM 1560 C C   . GLY A 1 209 ? 7.417   -8.868  -12.316 1.00 76.84 209 A 1 
ATOM 1561 O O   . GLY A 1 209 ? 8.218   -8.709  -13.233 1.00 73.39 209 A 1 
ATOM 1562 N N   . ASN A 1 210 ? 6.395   -9.728  -12.406 1.00 79.07 210 A 1 
ATOM 1563 C CA  . ASN A 1 210 ? 6.096   -10.479 -13.624 1.00 80.48 210 A 1 
ATOM 1564 C C   . ASN A 1 210 ? 5.396   -9.573  -14.640 1.00 81.92 210 A 1 
ATOM 1565 O O   . ASN A 1 210 ? 4.538   -8.773  -14.267 1.00 79.49 210 A 1 
ATOM 1566 C CB  . ASN A 1 210 ? 5.218   -11.693 -13.299 1.00 78.37 210 A 1 
ATOM 1567 C CG  . ASN A 1 210 ? 5.866   -12.666 -12.336 1.00 73.10 210 A 1 
ATOM 1568 O OD1 . ASN A 1 210 ? 7.046   -12.978 -12.395 1.00 66.74 210 A 1 
ATOM 1569 N ND2 . ASN A 1 210 ? 5.106   -13.204 -11.414 1.00 67.72 210 A 1 
ATOM 1570 N N   . ASP A 1 211 ? 5.705   -9.734  -15.917 1.00 84.44 211 A 1 
ATOM 1571 C CA  . ASP A 1 211 ? 5.034   -8.994  -16.981 1.00 86.00 211 A 1 
ATOM 1572 C C   . ASP A 1 211 ? 3.609   -9.529  -17.203 1.00 86.55 211 A 1 
ATOM 1573 O O   . ASP A 1 211 ? 3.421   -10.691 -17.560 1.00 83.99 211 A 1 
ATOM 1574 C CB  . ASP A 1 211 ? 5.884   -9.064  -18.252 1.00 84.40 211 A 1 
ATOM 1575 C CG  . ASP A 1 211 ? 5.383   -8.117  -19.344 1.00 82.96 211 A 1 
ATOM 1576 O OD1 . ASP A 1 211 ? 4.321   -7.484  -19.154 1.00 78.45 211 A 1 
ATOM 1577 O OD2 . ASP A 1 211 ? 6.080   -8.009  -20.369 1.00 79.83 211 A 1 
ATOM 1578 N N   . GLN A 1 212 ? 2.595   -8.693  -16.963 1.00 86.30 212 A 1 
ATOM 1579 C CA  . GLN A 1 212 ? 1.189   -9.039  -17.204 1.00 87.16 212 A 1 
ATOM 1580 C C   . GLN A 1 212 ? 0.853   -9.090  -18.696 1.00 89.63 212 A 1 
ATOM 1581 O O   . GLN A 1 212 ? -0.109  -9.755  -19.076 1.00 87.99 212 A 1 
ATOM 1582 C CB  . GLN A 1 212 ? 0.261   -8.035  -16.501 1.00 84.13 212 A 1 
ATOM 1583 C CG  . GLN A 1 212 ? 0.278   -8.206  -14.982 1.00 78.42 212 A 1 
ATOM 1584 C CD  . GLN A 1 212 ? -0.663  -7.229  -14.295 1.00 75.83 212 A 1 
ATOM 1585 O OE1 . GLN A 1 212 ? -1.875  -7.401  -14.250 1.00 68.44 212 A 1 
ATOM 1586 N NE2 . GLN A 1 212 ? -0.146  -6.169  -13.722 1.00 65.34 212 A 1 
ATOM 1587 N N   . ASP A 1 213 ? 1.629   -8.406  -19.525 1.00 88.08 213 A 1 
ATOM 1588 C CA  . ASP A 1 213 ? 1.407   -8.315  -20.967 1.00 89.60 213 A 1 
ATOM 1589 C C   . ASP A 1 213 ? 2.026   -9.496  -21.734 1.00 91.46 213 A 1 
ATOM 1590 O O   . ASP A 1 213 ? 1.786   -9.642  -22.937 1.00 89.60 213 A 1 
ATOM 1591 C CB  . ASP A 1 213 ? 1.928   -6.962  -21.479 1.00 87.59 213 A 1 
ATOM 1592 C CG  . ASP A 1 213 ? 1.264   -5.749  -20.814 1.00 86.73 213 A 1 
ATOM 1593 O OD1 . ASP A 1 213 ? 0.027   -5.773  -20.621 1.00 81.63 213 A 1 
ATOM 1594 O OD2 . ASP A 1 213 ? 1.976   -4.756  -20.548 1.00 81.59 213 A 1 
ATOM 1595 N N   . ASP A 1 214 ? 2.784   -10.384 -21.053 1.00 91.57 214 A 1 
ATOM 1596 C CA  . ASP A 1 214 ? 3.317   -11.626 -21.631 1.00 93.01 214 A 1 
ATOM 1597 C C   . ASP A 1 214 ? 2.306   -12.782 -21.553 1.00 94.36 214 A 1 
ATOM 1598 O O   . ASP A 1 214 ? 2.528   -13.826 -20.933 1.00 93.26 214 A 1 
ATOM 1599 C CB  . ASP A 1 214 ? 4.685   -11.981 -21.043 1.00 91.61 214 A 1 
ATOM 1600 C CG  . ASP A 1 214 ? 5.373   -13.094 -21.853 1.00 88.82 214 A 1 
ATOM 1601 O OD1 . ASP A 1 214 ? 5.119   -13.183 -23.080 1.00 82.73 214 A 1 
ATOM 1602 O OD2 . ASP A 1 214 ? 6.163   -13.864 -21.259 1.00 82.80 214 A 1 
ATOM 1603 N N   . ILE A 1 215 ? 1.139   -12.586 -22.173 1.00 94.14 215 A 1 
ATOM 1604 C CA  . ILE A 1 215 ? 0.036   -13.548 -22.164 1.00 94.86 215 A 1 
ATOM 1605 C C   . ILE A 1 215 ? -0.622  -13.710 -23.535 1.00 95.46 215 A 1 
ATOM 1606 O O   . ILE A 1 215 ? -0.590  -12.824 -24.392 1.00 94.28 215 A 1 
ATOM 1607 C CB  . ILE A 1 215 ? -1.024  -13.203 -21.096 1.00 93.24 215 A 1 
ATOM 1608 C CG1 . ILE A 1 215 ? -1.746  -11.876 -21.391 1.00 82.45 215 A 1 
ATOM 1609 C CG2 . ILE A 1 215 ? -0.410  -13.206 -19.682 1.00 83.65 215 A 1 
ATOM 1610 C CD1 . ILE A 1 215 ? -3.016  -11.717 -20.554 1.00 77.71 215 A 1 
ATOM 1611 N N   . ILE A 1 216 ? -1.296  -14.850 -23.714 1.00 95.84 216 A 1 
ATOM 1612 C CA  . ILE A 1 216 ? -2.192  -15.127 -24.835 1.00 96.45 216 A 1 
ATOM 1613 C C   . ILE A 1 216 ? -3.547  -15.530 -24.264 1.00 96.87 216 A 1 
ATOM 1614 O O   . ILE A 1 216 ? -3.637  -16.513 -23.522 1.00 96.02 216 A 1 
ATOM 1615 C CB  . ILE A 1 216 ? -1.613  -16.222 -25.755 1.00 96.01 216 A 1 
ATOM 1616 C CG1 . ILE A 1 216 ? -0.219  -15.828 -26.284 1.00 93.60 216 A 1 
ATOM 1617 C CG2 . ILE A 1 216 ? -2.589  -16.500 -26.920 1.00 93.82 216 A 1 
ATOM 1618 C CD1 . ILE A 1 216 ? 0.508   -16.952 -27.027 1.00 90.38 216 A 1 
ATOM 1619 N N   . MET A 1 217 ? -4.610  -14.820 -24.624 1.00 96.84 217 A 1 
ATOM 1620 C CA  . MET A 1 217 ? -5.983  -15.190 -24.278 1.00 97.03 217 A 1 
ATOM 1621 C C   . MET A 1 217 ? -6.646  -15.930 -25.438 1.00 97.38 217 A 1 
ATOM 1622 O O   . MET A 1 217 ? -6.573  -15.509 -26.587 1.00 96.62 217 A 1 
ATOM 1623 C CB  . MET A 1 217 ? -6.803  -13.971 -23.850 1.00 96.24 217 A 1 
ATOM 1624 C CG  . MET A 1 217 ? -6.273  -13.340 -22.556 1.00 93.59 217 A 1 
ATOM 1625 S SD  . MET A 1 217 ? -7.349  -12.023 -21.927 1.00 92.58 217 A 1 
ATOM 1626 C CE  . MET A 1 217 ? -6.348  -11.427 -20.541 1.00 80.80 217 A 1 
ATOM 1627 N N   . VAL A 1 218 ? -7.303  -17.046 -25.138 1.00 96.89 218 A 1 
ATOM 1628 C CA  . VAL A 1 218 ? -8.068  -17.867 -26.092 1.00 97.08 218 A 1 
ATOM 1629 C C   . VAL A 1 218 ? -9.421  -18.243 -25.480 1.00 97.19 218 A 1 
ATOM 1630 O O   . VAL A 1 218 ? -9.541  -18.262 -24.254 1.00 95.95 218 A 1 
ATOM 1631 C CB  . VAL A 1 218 ? -7.286  -19.121 -26.528 1.00 96.07 218 A 1 
ATOM 1632 C CG1 . VAL A 1 218 ? -5.973  -18.767 -27.234 1.00 90.98 218 A 1 
ATOM 1633 C CG2 . VAL A 1 218 ? -6.959  -20.073 -25.372 1.00 90.33 218 A 1 
ATOM 1634 N N   . PRO A 1 219 ? -10.451 -18.580 -26.285 1.00 97.54 219 A 1 
ATOM 1635 C CA  . PRO A 1 219 ? -11.741 -19.005 -25.747 1.00 97.28 219 A 1 
ATOM 1636 C C   . PRO A 1 219 ? -11.605 -20.218 -24.818 1.00 97.15 219 A 1 
ATOM 1637 O O   . PRO A 1 219 ? -10.921 -21.194 -25.157 1.00 96.32 219 A 1 
ATOM 1638 C CB  . PRO A 1 219 ? -12.623 -19.303 -26.966 1.00 96.71 219 A 1 
ATOM 1639 C CG  . PRO A 1 219 ? -12.001 -18.459 -28.082 1.00 95.65 219 A 1 
ATOM 1640 C CD  . PRO A 1 219 ? -10.516 -18.470 -27.736 1.00 97.09 219 A 1 
ATOM 1641 N N   . LEU A 1 220 ? -12.274 -20.187 -23.659 1.00 96.73 220 A 1 
ATOM 1642 C CA  . LEU A 1 220 ? -12.159 -21.201 -22.601 1.00 96.52 220 A 1 
ATOM 1643 C C   . LEU A 1 220 ? -12.394 -22.622 -23.130 1.00 96.39 220 A 1 
ATOM 1644 O O   . LEU A 1 220 ? -11.573 -23.515 -22.904 1.00 95.26 220 A 1 
ATOM 1645 C CB  . LEU A 1 220 ? -13.146 -20.850 -21.464 1.00 95.91 220 A 1 
ATOM 1646 C CG  . LEU A 1 220 ? -13.153 -21.855 -20.293 1.00 95.25 220 A 1 
ATOM 1647 C CD1 . LEU A 1 220 ? -11.802 -21.934 -19.582 1.00 91.13 220 A 1 
ATOM 1648 C CD2 . LEU A 1 220 ? -14.211 -21.459 -19.270 1.00 91.08 220 A 1 
ATOM 1649 N N   . ASP A 1 221 ? -13.465 -22.836 -23.907 1.00 96.63 221 A 1 
ATOM 1650 C CA  . ASP A 1 221 ? -13.796 -24.160 -24.453 1.00 96.28 221 A 1 
ATOM 1651 C C   . ASP A 1 221 ? -12.751 -24.664 -25.449 1.00 96.44 221 A 1 
ATOM 1652 O O   . ASP A 1 221 ? -12.461 -25.867 -25.514 1.00 94.55 221 A 1 
ATOM 1653 C CB  . ASP A 1 221 ? -15.172 -24.115 -25.127 1.00 95.15 221 A 1 
ATOM 1654 C CG  . ASP A 1 221 ? -16.323 -24.021 -24.132 1.00 92.18 221 A 1 
ATOM 1655 O OD1 . ASP A 1 221 ? -16.161 -24.402 -22.949 1.00 83.77 221 A 1 
ATOM 1656 O OD2 . ASP A 1 221 ? -17.436 -23.652 -24.541 1.00 83.12 221 A 1 
ATOM 1657 N N   . THR A 1 222 ? -12.147 -23.749 -26.203 1.00 96.45 222 A 1 
ATOM 1658 C CA  . THR A 1 222 ? -11.058 -24.073 -27.126 1.00 96.41 222 A 1 
ATOM 1659 C C   . THR A 1 222 ? -9.802  -24.474 -26.350 1.00 96.43 222 A 1 
ATOM 1660 O O   . THR A 1 222 ? -9.177  -25.482 -26.682 1.00 94.99 222 A 1 
ATOM 1661 C CB  . THR A 1 222 ? -10.762 -22.902 -28.074 1.00 95.87 222 A 1 
ATOM 1662 O OG1 . THR A 1 222 ? -11.947 -22.476 -28.693 1.00 89.01 222 A 1 
ATOM 1663 C CG2 . THR A 1 222 ? -9.814  -23.301 -29.195 1.00 89.24 222 A 1 
ATOM 1664 N N   . ALA A 1 223 ? -9.469  -23.753 -25.274 1.00 96.59 223 A 1 
ATOM 1665 C CA  . ALA A 1 223 ? -8.344  -24.101 -24.404 1.00 96.09 223 A 1 
ATOM 1666 C C   . ALA A 1 223 ? -8.532  -25.472 -23.731 1.00 95.78 223 A 1 
ATOM 1667 O O   . ALA A 1 223 ? -7.634  -26.316 -23.784 1.00 94.45 223 A 1 
ATOM 1668 C CB  . ALA A 1 223 ? -8.163  -22.995 -23.360 1.00 95.62 223 A 1 
ATOM 1669 N N   . LEU A 1 224 ? -9.715  -25.721 -23.153 1.00 95.97 224 A 1 
ATOM 1670 C CA  . LEU A 1 224 ? -10.041 -26.980 -22.473 1.00 95.10 224 A 1 
ATOM 1671 C C   . LEU A 1 224 ? -9.957  -28.185 -23.416 1.00 94.77 224 A 1 
ATOM 1672 O O   . LEU A 1 224 ? -9.394  -29.216 -23.052 1.00 93.07 224 A 1 
ATOM 1673 C CB  . LEU A 1 224 ? -11.451 -26.880 -21.859 1.00 94.57 224 A 1 
ATOM 1674 C CG  . LEU A 1 224 ? -11.553 -25.985 -20.606 1.00 93.42 224 A 1 
ATOM 1675 C CD1 . LEU A 1 224 ? -13.019 -25.826 -20.203 1.00 89.24 224 A 1 
ATOM 1676 C CD2 . LEU A 1 224 ? -10.806 -26.589 -19.415 1.00 89.12 224 A 1 
ATOM 1677 N N   . THR A 1 225 ? -10.491 -28.055 -24.639 1.00 95.81 225 A 1 
ATOM 1678 C CA  . THR A 1 225 ? -10.606 -29.185 -25.576 1.00 95.24 225 A 1 
ATOM 1679 C C   . THR A 1 225 ? -9.372  -29.390 -26.451 1.00 94.98 225 A 1 
ATOM 1680 O O   . THR A 1 225 ? -9.005  -30.535 -26.709 1.00 92.21 225 A 1 
ATOM 1681 C CB  . THR A 1 225 ? -11.849 -29.064 -26.462 1.00 94.53 225 A 1 
ATOM 1682 O OG1 . THR A 1 225 ? -11.875 -27.846 -27.166 1.00 84.42 225 A 1 
ATOM 1683 C CG2 . THR A 1 225 ? -13.135 -29.152 -25.642 1.00 81.75 225 A 1 
ATOM 1684 N N   . ARG A 1 226 ? -8.733  -28.320 -26.917 1.00 95.76 226 A 1 
ATOM 1685 C CA  . ARG A 1 226 ? -7.653  -28.412 -27.923 1.00 95.19 226 A 1 
ATOM 1686 C C   . ARG A 1 226 ? -6.253  -28.248 -27.344 1.00 95.72 226 A 1 
ATOM 1687 O O   . ARG A 1 226 ? -5.315  -28.776 -27.938 1.00 93.20 226 A 1 
ATOM 1688 C CB  . ARG A 1 226 ? -7.877  -27.388 -29.049 1.00 93.94 226 A 1 
ATOM 1689 C CG  . ARG A 1 226 ? -9.203  -27.569 -29.800 1.00 89.52 226 A 1 
ATOM 1690 C CD  . ARG A 1 226 ? -9.274  -26.539 -30.933 1.00 88.17 226 A 1 
ATOM 1691 N NE  . ARG A 1 226 ? -10.540 -26.605 -31.689 1.00 84.94 226 A 1 
ATOM 1692 C CZ  . ARG A 1 226 ? -10.762 -27.201 -32.848 1.00 81.24 226 A 1 
ATOM 1693 N NH1 . ARG A 1 226 ? -9.847  -27.897 -33.465 1.00 69.78 226 A 1 
ATOM 1694 N NH2 . ARG A 1 226 ? -11.936 -27.098 -33.420 1.00 74.37 226 A 1 
ATOM 1695 N N   . LEU A 1 227 ? -6.103  -27.521 -26.237 1.00 94.78 227 A 1 
ATOM 1696 C CA  . LEU A 1 227 ? -4.780  -27.260 -25.654 1.00 94.77 227 A 1 
ATOM 1697 C C   . LEU A 1 227 ? -4.487  -28.162 -24.454 1.00 94.56 227 A 1 
ATOM 1698 O O   . LEU A 1 227 ? -3.388  -28.700 -24.346 1.00 91.11 227 A 1 
ATOM 1699 C CB  . LEU A 1 227 ? -4.642  -25.770 -25.278 1.00 94.56 227 A 1 
ATOM 1700 C CG  . LEU A 1 227 ? -4.757  -24.783 -26.453 1.00 94.68 227 A 1 
ATOM 1701 C CD1 . LEU A 1 227 ? -4.579  -23.354 -25.931 1.00 91.19 227 A 1 
ATOM 1702 C CD2 . LEU A 1 227 ? -3.690  -25.029 -27.526 1.00 91.44 227 A 1 
ATOM 1703 N N   . THR A 1 228 ? -5.462  -28.336 -23.556 1.00 95.08 228 A 1 
ATOM 1704 C CA  . THR A 1 228 ? -5.230  -29.065 -22.298 1.00 93.90 228 A 1 
ATOM 1705 C C   . THR A 1 228 ? -5.885  -30.439 -22.247 1.00 92.84 228 A 1 
ATOM 1706 O O   . THR A 1 228 ? -5.478  -31.253 -21.419 1.00 84.68 228 A 1 
ATOM 1707 C CB  . THR A 1 228 ? -5.647  -28.238 -21.083 1.00 92.75 228 A 1 
ATOM 1708 O OG1 . THR A 1 228 ? -7.017  -27.942 -21.116 1.00 83.06 228 A 1 
ATOM 1709 C CG2 . THR A 1 228 ? -4.868  -26.923 -21.009 1.00 81.18 228 A 1 
ATOM 1710 N N   . ASN A 1 229 ? -6.870  -30.702 -23.123 1.00 93.23 229 A 1 
ATOM 1711 C CA  . ASN A 1 229 ? -7.683  -31.924 -23.139 1.00 93.17 229 A 1 
ATOM 1712 C C   . ASN A 1 229 ? -8.199  -32.305 -21.734 1.00 92.69 229 A 1 
ATOM 1713 O O   . ASN A 1 229 ? -8.088  -33.449 -21.286 1.00 88.37 229 A 1 
ATOM 1714 C CB  . ASN A 1 229 ? -6.919  -33.040 -23.870 1.00 91.38 229 A 1 
ATOM 1715 C CG  . ASN A 1 229 ? -7.820  -34.210 -24.219 1.00 84.77 229 A 1 
ATOM 1716 O OD1 . ASN A 1 229 ? -9.014  -34.083 -24.438 1.00 75.19 229 A 1 
ATOM 1717 N ND2 . ASN A 1 229 ? -7.274  -35.398 -24.303 1.00 75.12 229 A 1 
ATOM 1718 N N   . SER A 1 230 ? -8.711  -31.302 -21.006 1.00 92.07 230 A 1 
ATOM 1719 C CA  . SER A 1 230 ? -9.182  -31.432 -19.628 1.00 91.43 230 A 1 
ATOM 1720 C C   . SER A 1 230 ? -10.555 -30.785 -19.475 1.00 92.08 230 A 1 
ATOM 1721 O O   . SER A 1 230 ? -10.896 -29.855 -20.196 1.00 89.01 230 A 1 
ATOM 1722 C CB  . SER A 1 230 ? -8.174  -30.785 -18.675 1.00 88.83 230 A 1 
ATOM 1723 O OG  . SER A 1 230 ? -8.593  -30.976 -17.334 1.00 78.60 230 A 1 
ATOM 1724 N N   . ARG A 1 231 ? -11.346 -31.272 -18.520 1.00 92.41 231 A 1 
ATOM 1725 C CA  . ARG A 1 231 ? -12.617 -30.648 -18.108 1.00 91.98 231 A 1 
ATOM 1726 C C   . ARG A 1 231 ? -12.464 -29.759 -16.874 1.00 93.07 231 A 1 
ATOM 1727 O O   . ARG A 1 231 ? -13.417 -29.084 -16.501 1.00 90.12 231 A 1 
ATOM 1728 C CB  . ARG A 1 231 ? -13.684 -31.725 -17.869 1.00 89.41 231 A 1 
ATOM 1729 C CG  . ARG A 1 231 ? -14.044 -32.486 -19.153 1.00 81.71 231 A 1 
ATOM 1730 C CD  . ARG A 1 231 ? -15.172 -33.480 -18.863 1.00 76.34 231 A 1 
ATOM 1731 N NE  . ARG A 1 231 ? -15.561 -34.227 -20.074 1.00 67.76 231 A 1 
ATOM 1732 C CZ  . ARG A 1 231 ? -16.510 -35.149 -20.149 1.00 57.77 231 A 1 
ATOM 1733 N NH1 . ARG A 1 231 ? -17.217 -35.506 -19.110 1.00 52.73 231 A 1 
ATOM 1734 N NH2 . ARG A 1 231 ? -16.763 -35.739 -21.284 1.00 50.92 231 A 1 
ATOM 1735 N N   . SER A 1 232 ? -11.304 -29.785 -16.236 1.00 92.29 232 A 1 
ATOM 1736 C CA  . SER A 1 232 ? -11.026 -29.026 -15.020 1.00 92.21 232 A 1 
ATOM 1737 C C   . SER A 1 232 ? -10.567 -27.606 -15.336 1.00 93.19 232 A 1 
ATOM 1738 O O   . SER A 1 232 ? -9.717  -27.402 -16.208 1.00 91.35 232 A 1 
ATOM 1739 C CB  . SER A 1 232 ? -9.980  -29.737 -14.159 1.00 89.55 232 A 1 
ATOM 1740 O OG  . SER A 1 232 ? -8.761  -29.881 -14.861 1.00 78.55 232 A 1 
ATOM 1741 N N   . ILE A 1 233 ? -11.079 -26.662 -14.564 1.00 93.28 233 A 1 
ATOM 1742 C CA  . ILE A 1 233 ? -10.714 -25.246 -14.571 1.00 93.45 233 A 1 
ATOM 1743 C C   . ILE A 1 233 ? -9.772  -24.986 -13.389 1.00 93.94 233 A 1 
ATOM 1744 O O   . ILE A 1 233 ? -9.920  -25.580 -12.322 1.00 91.03 233 A 1 
ATOM 1745 C CB  . ILE A 1 233 ? -12.012 -24.403 -14.543 1.00 90.83 233 A 1 
ATOM 1746 C CG1 . ILE A 1 233 ? -12.842 -24.668 -15.825 1.00 82.59 233 A 1 
ATOM 1747 C CG2 . ILE A 1 233 ? -11.710 -22.909 -14.402 1.00 81.16 233 A 1 
ATOM 1748 C CD1 . ILE A 1 233 ? -14.189 -23.951 -15.844 1.00 78.26 233 A 1 
ATOM 1749 N N   . ASN A 1 234 ? -8.789  -24.112 -13.569 1.00 93.42 234 A 1 
ATOM 1750 C CA  . ASN A 1 234 ? -7.844  -23.768 -12.501 1.00 92.47 234 A 1 
ATOM 1751 C C   . ASN A 1 234 ? -8.464  -22.828 -11.464 1.00 92.92 234 A 1 
ATOM 1752 O O   . ASN A 1 234 ? -8.197  -22.972 -10.274 1.00 90.76 234 A 1 
ATOM 1753 C CB  . ASN A 1 234 ? -6.595  -23.111 -13.109 1.00 89.84 234 A 1 
ATOM 1754 C CG  . ASN A 1 234 ? -5.762  -24.078 -13.922 1.00 85.68 234 A 1 
ATOM 1755 O OD1 . ASN A 1 234 ? -5.973  -24.298 -15.095 1.00 74.49 234 A 1 
ATOM 1756 N ND2 . ASN A 1 234 ? -4.760  -24.675 -13.331 1.00 77.47 234 A 1 
ATOM 1757 N N   . THR A 1 235 ? -9.243  -21.854 -11.924 1.00 93.79 235 A 1 
ATOM 1758 C CA  . THR A 1 235 ? -9.800  -20.790 -11.081 1.00 94.53 235 A 1 
ATOM 1759 C C   . THR A 1 235 ? -11.106 -20.287 -11.694 1.00 95.57 235 A 1 
ATOM 1760 O O   . THR A 1 235 ? -11.221 -20.192 -12.911 1.00 93.59 235 A 1 
ATOM 1761 C CB  . THR A 1 235 ? -8.793  -19.631 -10.946 1.00 92.30 235 A 1 
ATOM 1762 O OG1 . THR A 1 235 ? -7.558  -20.108 -10.460 1.00 77.18 235 A 1 
ATOM 1763 C CG2 . THR A 1 235 ? -9.234  -18.545 -9.969  1.00 77.85 235 A 1 
ATOM 1764 N N   . ILE A 1 236 ? -12.083 -19.952 -10.857 1.00 95.64 236 A 1 
ATOM 1765 C CA  . ILE A 1 236 ? -13.261 -19.186 -11.265 1.00 95.90 236 A 1 
ATOM 1766 C C   . ILE A 1 236 ? -13.096 -17.780 -10.699 1.00 95.70 236 A 1 
ATOM 1767 O O   . ILE A 1 236 ? -12.811 -17.617 -9.512  1.00 94.33 236 A 1 
ATOM 1768 C CB  . ILE A 1 236 ? -14.576 -19.859 -10.815 1.00 95.86 236 A 1 
ATOM 1769 C CG1 . ILE A 1 236 ? -14.664 -21.318 -11.321 1.00 94.14 236 A 1 
ATOM 1770 C CG2 . ILE A 1 236 ? -15.774 -19.022 -11.295 1.00 94.24 236 A 1 
ATOM 1771 C CD1 . ILE A 1 236 ? -15.876 -22.094 -10.796 1.00 90.67 236 A 1 
ATOM 1772 N N   . VAL A 1 237 ? -13.249 -16.772 -11.544 1.00 95.64 237 A 1 
ATOM 1773 C CA  . VAL A 1 237 ? -13.197 -15.361 -11.149 1.00 95.53 237 A 1 
ATOM 1774 C C   . VAL A 1 237 ? -14.585 -14.747 -11.266 1.00 95.88 237 A 1 
ATOM 1775 O O   . VAL A 1 237 ? -15.291 -14.970 -12.251 1.00 95.00 237 A 1 
ATOM 1776 C CB  . VAL A 1 237 ? -12.136 -14.569 -11.935 1.00 94.20 237 A 1 
ATOM 1777 C CG1 . VAL A 1 237 ? -10.726 -15.078 -11.615 1.00 88.88 237 A 1 
ATOM 1778 C CG2 . VAL A 1 237 ? -12.323 -14.621 -13.452 1.00 86.93 237 A 1 
ATOM 1779 N N   . MET A 1 238 ? -14.981 -13.996 -10.256 1.00 94.93 238 A 1 
ATOM 1780 C CA  . MET A 1 238 ? -16.289 -13.359 -10.167 1.00 94.93 238 A 1 
ATOM 1781 C C   . MET A 1 238 ? -16.127 -11.901 -9.742  1.00 94.78 238 A 1 
ATOM 1782 O O   . MET A 1 238 ? -15.479 -11.613 -8.739  1.00 92.82 238 A 1 
ATOM 1783 C CB  . MET A 1 238 ? -17.166 -14.161 -9.189  1.00 93.19 238 A 1 
ATOM 1784 C CG  . MET A 1 238 ? -18.575 -13.581 -9.033  1.00 87.35 238 A 1 
ATOM 1785 S SD  . MET A 1 238 ? -19.683 -14.608 -8.030  1.00 87.54 238 A 1 
ATOM 1786 C CE  . MET A 1 238 ? -19.075 -14.237 -6.371  1.00 76.36 238 A 1 
ATOM 1787 N N   . SER A 1 239 ? -16.715 -10.991 -10.510 1.00 94.80 239 A 1 
ATOM 1788 C CA  . SER A 1 239 ? -16.840 -9.578  -10.143 1.00 94.34 239 A 1 
ATOM 1789 C C   . SER A 1 239 ? -18.171 -9.358  -9.433  1.00 94.66 239 A 1 
ATOM 1790 O O   . SER A 1 239 ? -19.210 -9.800  -9.919  1.00 93.38 239 A 1 
ATOM 1791 C CB  . SER A 1 239 ? -16.743 -8.690  -11.383 1.00 92.62 239 A 1 
ATOM 1792 O OG  . SER A 1 239 ? -16.782 -7.326  -11.021 1.00 84.88 239 A 1 
ATOM 1793 N N   . VAL A 1 240 ? -18.146 -8.661  -8.298  1.00 93.50 240 A 1 
ATOM 1794 C CA  . VAL A 1 240 ? -19.329 -8.337  -7.487  1.00 93.42 240 A 1 
ATOM 1795 C C   . VAL A 1 240 ? -19.762 -6.898  -7.764  1.00 92.51 240 A 1 
ATOM 1796 O O   . VAL A 1 240 ? -18.925 -6.007  -7.904  1.00 90.38 240 A 1 
ATOM 1797 C CB  . VAL A 1 240 ? -19.046 -8.577  -5.992  1.00 93.22 240 A 1 
ATOM 1798 C CG1 . VAL A 1 240 ? -20.277 -8.324  -5.116  1.00 89.63 240 A 1 
ATOM 1799 C CG2 . VAL A 1 240 ? -18.591 -10.023 -5.746  1.00 90.25 240 A 1 
ATOM 1800 N N   . VAL A 1 241 ? -21.081 -6.659  -7.794  1.00 92.73 241 A 1 
ATOM 1801 C CA  . VAL A 1 241 ? -21.693 -5.351  -8.107  1.00 91.22 241 A 1 
ATOM 1802 C C   . VAL A 1 241 ? -21.149 -4.211  -7.229  1.00 89.66 241 A 1 
ATOM 1803 O O   . VAL A 1 241 ? -20.982 -3.086  -7.699  1.00 85.56 241 A 1 
ATOM 1804 C CB  . VAL A 1 241 ? -23.226 -5.447  -7.964  1.00 90.44 241 A 1 
ATOM 1805 C CG1 . VAL A 1 241 ? -23.947 -4.113  -8.213  1.00 81.09 241 A 1 
ATOM 1806 C CG2 . VAL A 1 241 ? -23.821 -6.461  -8.946  1.00 81.13 241 A 1 
ATOM 1807 N N   . SER A 1 242 ? -20.873 -4.474  -5.943  1.00 89.73 242 A 1 
ATOM 1808 C CA  . SER A 1 242 ? -20.361 -3.459  -5.017  1.00 88.79 242 A 1 
ATOM 1809 C C   . SER A 1 242 ? -19.566 -4.087  -3.874  1.00 88.85 242 A 1 
ATOM 1810 O O   . SER A 1 242 ? -19.887 -5.177  -3.405  1.00 87.06 242 A 1 
ATOM 1811 C CB  . SER A 1 242 ? -21.523 -2.641  -4.446  1.00 86.93 242 A 1 
ATOM 1812 O OG  . SER A 1 242 ? -21.067 -1.684  -3.505  1.00 79.63 242 A 1 
ATOM 1813 N N   . LYS A 1 243 ? -18.589 -3.330  -3.351  1.00 86.87 243 A 1 
ATOM 1814 C CA  . LYS A 1 243 ? -17.772 -3.720  -2.187  1.00 85.66 243 A 1 
ATOM 1815 C C   . LYS A 1 243 ? -18.615 -4.074  -0.950  1.00 87.44 243 A 1 
ATOM 1816 O O   . LYS A 1 243 ? -18.235 -4.950  -0.191  1.00 86.30 243 A 1 
ATOM 1817 C CB  . LYS A 1 243 ? -16.761 -2.597  -1.872  1.00 82.33 243 A 1 
ATOM 1818 C CG  . LYS A 1 243 ? -15.755 -3.019  -0.789  1.00 74.20 243 A 1 
ATOM 1819 C CD  . LYS A 1 243 ? -14.689 -1.957  -0.488  1.00 71.04 243 A 1 
ATOM 1820 C CE  . LYS A 1 243 ? -13.780 -2.510  0.623   1.00 62.19 243 A 1 
ATOM 1821 N NZ  . LYS A 1 243 ? -12.712 -1.570  1.043   1.00 56.25 243 A 1 
ATOM 1822 N N   . VAL A 1 244 ? -19.770 -3.433  -0.771  1.00 87.70 244 A 1 
ATOM 1823 C CA  . VAL A 1 244 ? -20.680 -3.685  0.369   1.00 88.92 244 A 1 
ATOM 1824 C C   . VAL A 1 244 ? -21.220 -5.122  0.371   1.00 90.43 244 A 1 
ATOM 1825 O O   . VAL A 1 244 ? -21.495 -5.677  1.426   1.00 89.63 244 A 1 
ATOM 1826 C CB  . VAL A 1 244 ? -21.843 -2.667  0.352   1.00 88.34 244 A 1 
ATOM 1827 C CG1 . VAL A 1 244 ? -22.833 -2.860  1.506   1.00 82.40 244 A 1 
ATOM 1828 C CG2 . VAL A 1 244 ? -21.314 -1.227  0.441   1.00 81.20 244 A 1 
ATOM 1829 N N   . TYR A 1 245 ? -21.341 -5.741  -0.801  1.00 90.96 245 A 1 
ATOM 1830 C CA  . TYR A 1 245 ? -21.889 -7.089  -0.957  1.00 92.58 245 A 1 
ATOM 1831 C C   . TYR A 1 245 ? -20.819 -8.183  -1.045  1.00 93.65 245 A 1 
ATOM 1832 O O   . TYR A 1 245 ? -21.175 -9.343  -1.219  1.00 92.88 245 A 1 
ATOM 1833 C CB  . TYR A 1 245 ? -22.832 -7.119  -2.169  1.00 92.55 245 A 1 
ATOM 1834 C CG  . TYR A 1 245 ? -23.983 -6.135  -2.089  1.00 92.57 245 A 1 
ATOM 1835 C CD1 . TYR A 1 245 ? -24.900 -6.199  -1.019  1.00 88.16 245 A 1 
ATOM 1836 C CD2 . TYR A 1 245 ? -24.143 -5.153  -3.086  1.00 88.79 245 A 1 
ATOM 1837 C CE1 . TYR A 1 245 ? -25.966 -5.283  -0.942  1.00 87.89 245 A 1 
ATOM 1838 C CE2 . TYR A 1 245 ? -25.209 -4.235  -3.013  1.00 87.98 245 A 1 
ATOM 1839 C CZ  . TYR A 1 245 ? -26.121 -4.297  -1.940  1.00 88.85 245 A 1 
ATOM 1840 O OH  . TYR A 1 245 ? -27.147 -3.406  -1.863  1.00 86.47 245 A 1 
ATOM 1841 N N   . MET A 1 246 ? -19.531 -7.868  -0.904  1.00 91.20 246 A 1 
ATOM 1842 C CA  . MET A 1 246 ? -18.432 -8.834  -1.069  1.00 91.22 246 A 1 
ATOM 1843 C C   . MET A 1 246 ? -18.550 -10.035 -0.123  1.00 92.22 246 A 1 
ATOM 1844 O O   . MET A 1 246 ? -18.470 -11.177 -0.567  1.00 91.86 246 A 1 
ATOM 1845 C CB  . MET A 1 246 ? -17.079 -8.143  -0.862  1.00 89.60 246 A 1 
ATOM 1846 C CG  . MET A 1 246 ? -16.707 -7.214  -2.023  1.00 85.05 246 A 1 
ATOM 1847 S SD  . MET A 1 246 ? -16.440 -8.024  -3.623  1.00 82.83 246 A 1 
ATOM 1848 C CE  . MET A 1 246 ? -14.954 -8.991  -3.267  1.00 71.74 246 A 1 
ATOM 1849 N N   . GLU A 1 247 ? -18.809 -9.809  1.172   1.00 90.80 247 A 1 
ATOM 1850 C CA  . GLU A 1 247 ? -18.997 -10.912 2.126   1.00 91.09 247 A 1 
ATOM 1851 C C   . GLU A 1 247 ? -20.252 -11.747 1.832   1.00 92.52 247 A 1 
ATOM 1852 O O   . GLU A 1 247 ? -20.254 -12.968 2.002   1.00 92.57 247 A 1 
ATOM 1853 C CB  . GLU A 1 247 ? -19.174 -10.373 3.546   1.00 89.74 247 A 1 
ATOM 1854 C CG  . GLU A 1 247 ? -17.936 -9.757  4.199   1.00 80.33 247 A 1 
ATOM 1855 C CD  . GLU A 1 247 ? -18.220 -9.426  5.676   1.00 75.64 247 A 1 
ATOM 1856 O OE1 . GLU A 1 247 ? -17.418 -8.692  6.277   1.00 67.27 247 A 1 
ATOM 1857 O OE2 . GLU A 1 247 ? -19.266 -9.919  6.197   1.00 65.66 247 A 1 
ATOM 1858 N N   . ALA A 1 248 ? -21.352 -11.095 1.430   1.00 93.49 248 A 1 
ATOM 1859 C CA  . ALA A 1 248 ? -22.589 -11.783 1.074   1.00 94.40 248 A 1 
ATOM 1860 C C   . ALA A 1 248 ? -22.390 -12.639 -0.186  1.00 95.18 248 A 1 
ATOM 1861 O O   . ALA A 1 248 ? -22.737 -13.818 -0.176  1.00 94.87 248 A 1 
ATOM 1862 C CB  . ALA A 1 248 ? -23.707 -10.747 0.914   1.00 94.47 248 A 1 
ATOM 1863 N N   . ALA A 1 249 ? -21.739 -12.083 -1.208  1.00 94.45 249 A 1 
ATOM 1864 C CA  . ALA A 1 249 ? -21.391 -12.779 -2.441  1.00 94.56 249 A 1 
ATOM 1865 C C   . ALA A 1 249 ? -20.454 -13.968 -2.193  1.00 94.97 249 A 1 
ATOM 1866 O O   . ALA A 1 249 ? -20.636 -15.035 -2.777  1.00 94.50 249 A 1 
ATOM 1867 C CB  . ALA A 1 249 ? -20.744 -11.763 -3.391  1.00 94.27 249 A 1 
ATOM 1868 N N   . GLN A 1 250 ? -19.474 -13.825 -1.289  1.00 94.64 250 A 1 
ATOM 1869 C CA  . GLN A 1 250 ? -18.576 -14.916 -0.902  1.00 94.06 250 A 1 
ATOM 1870 C C   . GLN A 1 250 ? -19.336 -16.065 -0.228  1.00 94.43 250 A 1 
ATOM 1871 O O   . GLN A 1 250 ? -19.112 -17.234 -0.556  1.00 93.81 250 A 1 
ATOM 1872 C CB  . GLN A 1 250 ? -17.485 -14.358 0.019   1.00 92.11 250 A 1 
ATOM 1873 C CG  . GLN A 1 250 ? -16.430 -15.408 0.397   1.00 85.75 250 A 1 
ATOM 1874 C CD  . GLN A 1 250 ? -15.350 -14.853 1.319   1.00 85.30 250 A 1 
ATOM 1875 O OE1 . GLN A 1 250 ? -15.383 -13.721 1.763   1.00 77.83 250 A 1 
ATOM 1876 N NE2 . GLN A 1 250 ? -14.345 -15.630 1.656   1.00 75.45 250 A 1 
ATOM 1877 N N   . ARG A 1 251 ? -20.257 -15.756 0.696   1.00 93.89 251 A 1 
ATOM 1878 C CA  . ARG A 1 251 ? -21.102 -16.763 1.362   1.00 94.05 251 A 1 
ATOM 1879 C C   . ARG A 1 251 ? -22.055 -17.440 0.377   1.00 94.87 251 A 1 
ATOM 1880 O O   . ARG A 1 251 ? -22.160 -18.665 0.401   1.00 94.23 251 A 1 
ATOM 1881 C CB  . ARG A 1 251 ? -21.871 -16.123 2.528   1.00 93.76 251 A 1 
ATOM 1882 C CG  . ARG A 1 251 ? -20.962 -15.809 3.729   1.00 85.69 251 A 1 
ATOM 1883 C CD  . ARG A 1 251 ? -21.769 -15.189 4.885   1.00 83.47 251 A 1 
ATOM 1884 N NE  . ARG A 1 251 ? -21.276 -13.870 5.303   1.00 72.50 251 A 1 
ATOM 1885 C CZ  . ARG A 1 251 ? -21.971 -12.893 5.854   1.00 64.82 251 A 1 
ATOM 1886 N NH1 . ARG A 1 251 ? -23.258 -12.984 6.047   1.00 57.54 251 A 1 
ATOM 1887 N NH2 . ARG A 1 251 ? -21.382 -11.769 6.226   1.00 54.68 251 A 1 
ATOM 1888 N N   . GLU A 1 252 ? -22.704 -16.662 -0.491  1.00 94.49 252 A 1 
ATOM 1889 C CA  . GLU A 1 252 ? -23.609 -17.170 -1.528  1.00 94.75 252 A 1 
ATOM 1890 C C   . GLU A 1 252 ? -22.871 -18.104 -2.497  1.00 95.23 252 A 1 
ATOM 1891 O O   . GLU A 1 252 ? -23.279 -19.255 -2.661  1.00 94.29 252 A 1 
ATOM 1892 C CB  . GLU A 1 252 ? -24.245 -15.975 -2.257  1.00 93.86 252 A 1 
ATOM 1893 C CG  . GLU A 1 252 ? -25.289 -16.387 -3.301  1.00 90.01 252 A 1 
ATOM 1894 C CD  . GLU A 1 252 ? -25.867 -15.166 -4.037  1.00 91.40 252 A 1 
ATOM 1895 O OE1 . GLU A 1 252 ? -27.100 -15.085 -4.213  1.00 81.34 252 A 1 
ATOM 1896 O OE2 . GLU A 1 252 ? -25.063 -14.290 -4.435  1.00 85.45 252 A 1 
ATOM 1897 N N   . ALA A 1 253 ? -21.725 -17.686 -3.042  1.00 95.32 253 A 1 
ATOM 1898 C CA  . ALA A 1 253 ? -20.906 -18.525 -3.916  1.00 95.11 253 A 1 
ATOM 1899 C C   . ALA A 1 253 ? -20.458 -19.818 -3.217  1.00 95.04 253 A 1 
ATOM 1900 O O   . ALA A 1 253 ? -20.456 -20.892 -3.818  1.00 93.96 253 A 1 
ATOM 1901 C CB  . ALA A 1 253 ? -19.700 -17.700 -4.385  1.00 94.73 253 A 1 
ATOM 1902 N N   . GLY A 1 254 ? -20.121 -19.734 -1.924  1.00 94.85 254 A 1 
ATOM 1903 C CA  . GLY A 1 254 ? -19.791 -20.898 -1.107  1.00 94.31 254 A 1 
ATOM 1904 C C   . GLY A 1 254 ? -20.944 -21.893 -0.983  1.00 94.44 254 A 1 
ATOM 1905 O O   . GLY A 1 254 ? -20.722 -23.095 -1.115  1.00 93.22 254 A 1 
ATOM 1906 N N   . LEU A 1 255 ? -22.173 -21.419 -0.763  1.00 94.42 255 A 1 
ATOM 1907 C CA  . LEU A 1 255 ? -23.363 -22.273 -0.678  1.00 94.21 255 A 1 
ATOM 1908 C C   . LEU A 1 255 ? -23.693 -22.924 -2.026  1.00 94.24 255 A 1 
ATOM 1909 O O   . LEU A 1 255 ? -23.880 -24.141 -2.073  1.00 93.38 255 A 1 
ATOM 1910 C CB  . LEU A 1 255 ? -24.548 -21.450 -0.149  1.00 94.21 255 A 1 
ATOM 1911 C CG  . LEU A 1 255 ? -24.423 -21.027 1.328   1.00 89.64 255 A 1 
ATOM 1912 C CD1 . LEU A 1 255 ? -25.545 -20.049 1.679   1.00 83.16 255 A 1 
ATOM 1913 C CD2 . LEU A 1 255 ? -24.501 -22.216 2.283   1.00 83.94 255 A 1 
ATOM 1914 N N   . ILE A 1 256 ? -23.672 -22.151 -3.114  1.00 94.70 256 A 1 
ATOM 1915 C CA  . ILE A 1 256 ? -23.935 -22.637 -4.479  1.00 94.44 256 A 1 
ATOM 1916 C C   . ILE A 1 256 ? -22.960 -23.761 -4.850  1.00 94.33 256 A 1 
ATOM 1917 O O   . ILE A 1 256 ? -23.372 -24.824 -5.326  1.00 92.98 256 A 1 
ATOM 1918 C CB  . ILE A 1 256 ? -23.857 -21.463 -5.486  1.00 94.47 256 A 1 
ATOM 1919 C CG1 . ILE A 1 256 ? -25.007 -20.456 -5.250  1.00 92.32 256 A 1 
ATOM 1920 C CG2 . ILE A 1 256 ? -23.901 -21.972 -6.941  1.00 91.83 256 A 1 
ATOM 1921 C CD1 . ILE A 1 256 ? -24.806 -19.113 -5.962  1.00 86.69 256 A 1 
ATOM 1922 N N   . LEU A 1 257 ? -21.659 -23.580 -4.583  1.00 94.65 257 A 1 
ATOM 1923 C CA  . LEU A 1 257 ? -20.649 -24.594 -4.900  1.00 94.03 257 A 1 
ATOM 1924 C C   . LEU A 1 257 ? -20.736 -25.823 -3.993  1.00 93.54 257 A 1 
ATOM 1925 O O   . LEU A 1 257 ? -20.544 -26.943 -4.463  1.00 92.12 257 A 1 
ATOM 1926 C CB  . LEU A 1 257 ? -19.254 -23.972 -4.826  1.00 93.87 257 A 1 
ATOM 1927 C CG  . LEU A 1 257 ? -18.963 -22.980 -5.960  1.00 92.77 257 A 1 
ATOM 1928 C CD1 . LEU A 1 257 ? -17.621 -22.324 -5.684  1.00 88.09 257 A 1 
ATOM 1929 C CD2 . LEU A 1 257 ? -18.891 -23.658 -7.331  1.00 87.83 257 A 1 
ATOM 1930 N N   . ARG A 1 258 ? -21.076 -25.663 -2.707  1.00 94.02 258 A 1 
ATOM 1931 C CA  . ARG A 1 258 ? -21.325 -26.811 -1.819  1.00 93.48 258 A 1 
ATOM 1932 C C   . ARG A 1 258 ? -22.497 -27.651 -2.306  1.00 93.59 258 A 1 
ATOM 1933 O O   . ARG A 1 258 ? -22.413 -28.878 -2.283  1.00 92.33 258 A 1 
ATOM 1934 C CB  . ARG A 1 258 ? -21.581 -26.347 -0.381  1.00 92.79 258 A 1 
ATOM 1935 C CG  . ARG A 1 258 ? -20.271 -25.945 0.311   1.00 87.76 258 A 1 
ATOM 1936 C CD  . ARG A 1 258 ? -20.538 -25.416 1.711   1.00 87.40 258 A 1 
ATOM 1937 N NE  . ARG A 1 258 ? -20.351 -26.495 2.705   1.00 81.96 258 A 1 
ATOM 1938 C CZ  . ARG A 1 258 ? -19.567 -26.462 3.762   1.00 79.81 258 A 1 
ATOM 1939 N NH1 . ARG A 1 258 ? -18.945 -25.383 4.144   1.00 68.50 258 A 1 
ATOM 1940 N NH2 . ARG A 1 258 ? -19.376 -27.537 4.459   1.00 68.82 258 A 1 
ATOM 1941 N N   . GLU A 1 259 ? -23.561 -27.010 -2.780  1.00 93.20 259 A 1 
ATOM 1942 C CA  . GLU A 1 259 ? -24.693 -27.702 -3.381  1.00 92.88 259 A 1 
ATOM 1943 C C   . GLU A 1 259 ? -24.306 -28.391 -4.697  1.00 92.94 259 A 1 
ATOM 1944 O O   . GLU A 1 259 ? -24.625 -29.568 -4.895  1.00 91.34 259 A 1 
ATOM 1945 C CB  . GLU A 1 259 ? -25.834 -26.704 -3.591  1.00 92.69 259 A 1 
ATOM 1946 C CG  . GLU A 1 259 ? -27.153 -27.434 -3.871  1.00 81.44 259 A 1 
ATOM 1947 C CD  . GLU A 1 259 ? -28.158 -26.503 -4.536  1.00 78.63 259 A 1 
ATOM 1948 O OE1 . GLU A 1 259 ? -28.602 -26.898 -5.638  1.00 69.76 259 A 1 
ATOM 1949 O OE2 . GLU A 1 259 ? -28.371 -25.410 -4.001  1.00 72.48 259 A 1 
ATOM 1950 N N   . ALA A 1 260 ? -23.560 -27.704 -5.575  1.00 92.95 260 A 1 
ATOM 1951 C CA  . ALA A 1 260 ? -23.071 -28.259 -6.839  1.00 92.19 260 A 1 
ATOM 1952 C C   . ALA A 1 260 ? -22.229 -29.523 -6.616  1.00 92.07 260 A 1 
ATOM 1953 O O   . ALA A 1 260 ? -22.425 -30.546 -7.280  1.00 90.12 260 A 1 
ATOM 1954 C CB  . ALA A 1 260 ? -22.265 -27.183 -7.580  1.00 92.01 260 A 1 
ATOM 1955 N N   . HIS A 1 261 ? -21.347 -29.490 -5.623  1.00 91.64 261 A 1 
ATOM 1956 C CA  . HIS A 1 261 ? -20.456 -30.598 -5.272  1.00 90.55 261 A 1 
ATOM 1957 C C   . HIS A 1 261 ? -21.098 -31.636 -4.333  1.00 89.89 261 A 1 
ATOM 1958 O O   . HIS A 1 261 ? -20.478 -32.655 -4.021  1.00 86.37 261 A 1 
ATOM 1959 C CB  . HIS A 1 261 ? -19.163 -30.012 -4.690  1.00 90.01 261 A 1 
ATOM 1960 C CG  . HIS A 1 261 ? -18.325 -29.222 -5.671  1.00 90.13 261 A 1 
ATOM 1961 N ND1 . HIS A 1 261 ? -17.037 -28.797 -5.429  1.00 80.67 261 A 1 
ATOM 1962 C CD2 . HIS A 1 261 ? -18.640 -28.832 -6.943  1.00 82.63 261 A 1 
ATOM 1963 C CE1 . HIS A 1 261 ? -16.602 -28.169 -6.528  1.00 84.75 261 A 1 
ATOM 1964 N NE2 . HIS A 1 261 ? -17.544 -28.165 -7.481  1.00 86.07 261 A 1 
ATOM 1965 N N   . LYS A 1 262 ? -22.358 -31.417 -3.914  1.00 89.58 262 A 1 
ATOM 1966 C CA  . LYS A 1 262 ? -23.110 -32.272 -2.977  1.00 89.67 262 A 1 
ATOM 1967 C C   . LYS A 1 262 ? -22.361 -32.487 -1.656  1.00 89.89 262 A 1 
ATOM 1968 O O   . LYS A 1 262 ? -22.306 -33.607 -1.130  1.00 86.32 262 A 1 
ATOM 1969 C CB  . LYS A 1 262 ? -23.532 -33.589 -3.647  1.00 89.33 262 A 1 
ATOM 1970 C CG  . LYS A 1 262 ? -24.330 -33.364 -4.935  1.00 86.50 262 A 1 
ATOM 1971 C CD  . LYS A 1 262 ? -24.739 -34.694 -5.563  1.00 81.64 262 A 1 
ATOM 1972 C CE  . LYS A 1 262 ? -25.513 -34.388 -6.842  1.00 76.92 262 A 1 
ATOM 1973 N NZ  . LYS A 1 262 ? -25.991 -35.615 -7.513  1.00 65.37 262 A 1 
ATOM 1974 N N   . LEU A 1 263 ? -21.753 -31.419 -1.126  1.00 88.48 263 A 1 
ATOM 1975 C CA  . LEU A 1 263 ? -21.012 -31.445 0.130   1.00 88.51 263 A 1 
ATOM 1976 C C   . LEU A 1 263 ? -21.968 -31.252 1.318   1.00 89.27 263 A 1 
ATOM 1977 O O   . LEU A 1 263 ? -22.664 -30.236 1.373   1.00 87.08 263 A 1 
ATOM 1978 C CB  . LEU A 1 263 ? -19.916 -30.368 0.124   1.00 86.76 263 A 1 
ATOM 1979 C CG  . LEU A 1 263 ? -18.826 -30.572 -0.940  1.00 84.09 263 A 1 
ATOM 1980 C CD1 . LEU A 1 263 ? -17.890 -29.367 -0.931  1.00 79.31 263 A 1 
ATOM 1981 C CD2 . LEU A 1 263 ? -17.994 -31.830 -0.686  1.00 79.51 263 A 1 
ATOM 1982 N N   . PRO A 1 264 ? -21.985 -32.168 2.305   1.00 87.91 264 A 1 
ATOM 1983 C CA  . PRO A 1 264 ? -22.717 -31.962 3.550   1.00 87.01 264 A 1 
ATOM 1984 C C   . PRO A 1 264 ? -22.247 -30.694 4.277   1.00 87.46 264 A 1 
ATOM 1985 O O   . PRO A 1 264 ? -21.069 -30.344 4.221   1.00 84.65 264 A 1 
ATOM 1986 C CB  . PRO A 1 264 ? -22.462 -33.209 4.402   1.00 85.11 264 A 1 
ATOM 1987 C CG  . PRO A 1 264 ? -22.042 -34.270 3.392   1.00 82.06 264 A 1 
ATOM 1988 C CD  . PRO A 1 264 ? -21.324 -33.464 2.318   1.00 84.95 264 A 1 
ATOM 1989 N N   . GLU A 1 265 ? -23.139 -30.066 5.053   1.00 87.61 265 A 1 
ATOM 1990 C CA  . GLU A 1 265 ? -22.844 -28.809 5.760   1.00 86.33 265 A 1 
ATOM 1991 C C   . GLU A 1 265 ? -21.652 -28.927 6.732   1.00 86.35 265 A 1 
ATOM 1992 O O   . GLU A 1 265 ? -20.851 -27.999 6.859   1.00 82.04 265 A 1 
ATOM 1993 C CB  . GLU A 1 265 ? -24.128 -28.375 6.483   1.00 83.35 265 A 1 
ATOM 1994 C CG  . GLU A 1 265 ? -24.116 -26.895 6.884   1.00 73.27 265 A 1 
ATOM 1995 C CD  . GLU A 1 265 ? -25.457 -26.431 7.483   1.00 67.61 265 A 1 
ATOM 1996 O OE1 . GLU A 1 265 ? -25.573 -25.213 7.734   1.00 61.40 265 A 1 
ATOM 1997 O OE2 . GLU A 1 265 ? -26.333 -27.298 7.702   1.00 60.83 265 A 1 
ATOM 1998 N N   . ALA A 1 266 ? -21.472 -30.107 7.342   1.00 87.33 266 A 1 
ATOM 1999 C CA  . ALA A 1 266 ? -20.362 -30.405 8.249   1.00 86.18 266 A 1 
ATOM 2000 C C   . ALA A 1 266 ? -19.048 -30.817 7.547   1.00 86.25 266 A 1 
ATOM 2001 O O   . ALA A 1 266 ? -18.016 -30.933 8.209   1.00 81.92 266 A 1 
ATOM 2002 C CB  . ALA A 1 266 ? -20.841 -31.495 9.210   1.00 85.18 266 A 1 
ATOM 2003 N N   . ALA A 1 267 ? -19.063 -31.071 6.230   1.00 84.94 267 A 1 
ATOM 2004 C CA  . ALA A 1 267 ? -17.858 -31.463 5.502   1.00 84.23 267 A 1 
ATOM 2005 C C   . ALA A 1 267 ? -16.981 -30.242 5.187   1.00 85.19 267 A 1 
ATOM 2006 O O   . ALA A 1 267 ? -17.482 -29.142 4.935   1.00 82.40 267 A 1 
ATOM 2007 C CB  . ALA A 1 267 ? -18.244 -32.239 4.240   1.00 81.74 267 A 1 
ATOM 2008 N N   . ALA A 1 268 ? -15.662 -30.432 5.174   1.00 84.78 268 A 1 
ATOM 2009 C CA  . ALA A 1 268 ? -14.740 -29.406 4.693   1.00 83.75 268 A 1 
ATOM 2010 C C   . ALA A 1 268 ? -15.016 -29.102 3.211   1.00 84.74 268 A 1 
ATOM 2011 O O   . ALA A 1 268 ? -15.311 -30.015 2.436   1.00 81.57 268 A 1 
ATOM 2012 C CB  . ALA A 1 268 ? -13.299 -29.868 4.932   1.00 80.79 268 A 1 
ATOM 2013 N N   . ALA A 1 269 ? -14.944 -27.828 2.829   1.00 85.83 269 A 1 
ATOM 2014 C CA  . ALA A 1 269 ? -15.064 -27.432 1.430   1.00 86.19 269 A 1 
ATOM 2015 C C   . ALA A 1 269 ? -13.866 -27.965 0.630   1.00 87.03 269 A 1 
ATOM 2016 O O   . ALA A 1 269 ? -12.745 -28.010 1.135   1.00 83.19 269 A 1 
ATOM 2017 C CB  . ALA A 1 269 ? -15.200 -25.906 1.339   1.00 84.25 269 A 1 
ATOM 2018 N N   . ASP A 1 270 ? -14.110 -28.371 -0.609  1.00 87.19 270 A 1 
ATOM 2019 C CA  . ASP A 1 270 ? -13.091 -28.807 -1.567  1.00 86.91 270 A 1 
ATOM 2020 C C   . ASP A 1 270 ? -12.580 -27.662 -2.461  1.00 88.11 270 A 1 
ATOM 2021 O O   . ASP A 1 270 ? -11.766 -27.865 -3.359  1.00 84.92 270 A 1 
ATOM 2022 C CB  . ASP A 1 270 ? -13.632 -30.005 -2.363  1.00 83.70 270 A 1 
ATOM 2023 C CG  . ASP A 1 270 ? -14.908 -29.728 -3.163  1.00 81.08 270 A 1 
ATOM 2024 O OD1 . ASP A 1 270 ? -15.562 -28.688 -2.929  1.00 75.92 270 A 1 
ATOM 2025 O OD2 . ASP A 1 270 ? -15.261 -30.615 -3.973  1.00 79.12 270 A 1 
ATOM 2026 N N   . PHE A 1 271 ? -13.025 -26.447 -2.177  1.00 89.78 271 A 1 
ATOM 2027 C CA  . PHE A 1 271 ? -12.616 -25.200 -2.812  1.00 90.27 271 A 1 
ATOM 2028 C C   . PHE A 1 271 ? -12.275 -24.147 -1.749  1.00 90.77 271 A 1 
ATOM 2029 O O   . PHE A 1 271 ? -12.713 -24.215 -0.600  1.00 88.81 271 A 1 
ATOM 2030 C CB  . PHE A 1 271 ? -13.724 -24.717 -3.767  1.00 90.23 271 A 1 
ATOM 2031 C CG  . PHE A 1 271 ? -15.071 -24.514 -3.096  1.00 91.87 271 A 1 
ATOM 2032 C CD1 . PHE A 1 271 ? -16.020 -25.555 -3.095  1.00 89.33 271 A 1 
ATOM 2033 C CD2 . PHE A 1 271 ? -15.359 -23.314 -2.420  1.00 90.32 271 A 1 
ATOM 2034 C CE1 . PHE A 1 271 ? -17.237 -25.402 -2.406  1.00 89.61 271 A 1 
ATOM 2035 C CE2 . PHE A 1 271 ? -16.574 -23.164 -1.726  1.00 89.90 271 A 1 
ATOM 2036 C CZ  . PHE A 1 271 ? -17.510 -24.208 -1.714  1.00 90.21 271 A 1 
ATOM 2037 N N   . GLU A 1 272 ? -11.497 -23.157 -2.142  1.00 91.77 272 A 1 
ATOM 2038 C CA  . GLU A 1 272 ? -11.131 -21.985 -1.346  1.00 91.51 272 A 1 
ATOM 2039 C C   . GLU A 1 272 ? -11.619 -20.728 -2.067  1.00 92.23 272 A 1 
ATOM 2040 O O   . GLU A 1 272 ? -11.417 -20.576 -3.272  1.00 90.48 272 A 1 
ATOM 2041 C CB  . GLU A 1 272 ? -9.612  -21.992 -1.125  1.00 89.11 272 A 1 
ATOM 2042 C CG  . GLU A 1 272 ? -9.136  -20.881 -0.185  1.00 78.14 272 A 1 
ATOM 2043 C CD  . GLU A 1 272 ? -7.632  -20.967 0.134   1.00 77.43 272 A 1 
ATOM 2044 O OE1 . GLU A 1 272 ? -7.186  -20.198 1.012   1.00 69.07 272 A 1 
ATOM 2045 O OE2 . GLU A 1 272 ? -6.926  -21.809 -0.478  1.00 68.77 272 A 1 
ATOM 2046 N N   . ILE A 1 273 ? -12.301 -19.853 -1.339  1.00 92.08 273 A 1 
ATOM 2047 C CA  . ILE A 1 273 ? -12.807 -18.582 -1.865  1.00 92.00 273 A 1 
ATOM 2048 C C   . ILE A 1 273 ? -11.988 -17.454 -1.251  1.00 90.94 273 A 1 
ATOM 2049 O O   . ILE A 1 273 ? -12.059 -17.211 -0.046  1.00 88.08 273 A 1 
ATOM 2050 C CB  . ILE A 1 273 ? -14.321 -18.392 -1.612  1.00 92.01 273 A 1 
ATOM 2051 C CG1 . ILE A 1 273 ? -15.133 -19.613 -2.103  1.00 89.63 273 A 1 
ATOM 2052 C CG2 . ILE A 1 273 ? -14.786 -17.101 -2.313  1.00 89.71 273 A 1 
ATOM 2053 C CD1 . ILE A 1 273 ? -16.650 -19.462 -1.961  1.00 84.89 273 A 1 
ATOM 2054 N N   . MET A 1 274 ? -11.235 -16.761 -2.087  1.00 90.78 274 A 1 
ATOM 2055 C CA  . MET A 1 274 ? -10.428 -15.610 -1.703  1.00 89.25 274 A 1 
ATOM 2056 C C   . MET A 1 274 ? -11.132 -14.321 -2.112  1.00 89.80 274 A 1 
ATOM 2057 O O   . MET A 1 274 ? -11.391 -14.087 -3.296  1.00 87.45 274 A 1 
ATOM 2058 C CB  . MET A 1 274 ? -9.034  -15.708 -2.325  1.00 86.12 274 A 1 
ATOM 2059 C CG  . MET A 1 274 ? -8.255  -16.927 -1.828  1.00 77.07 274 A 1 
ATOM 2060 S SD  . MET A 1 274 ? -6.534  -16.993 -2.405  1.00 71.44 274 A 1 
ATOM 2061 C CE  . MET A 1 274 ? -5.819  -15.653 -1.405  1.00 61.93 274 A 1 
ATOM 2062 N N   . ASN A 1 275 ? -11.398 -13.473 -1.131  1.00 87.53 275 A 1 
ATOM 2063 C CA  . ASN A 1 275 ? -11.881 -12.119 -1.349  1.00 85.49 275 A 1 
ATOM 2064 C C   . ASN A 1 275 ? -10.675 -11.162 -1.403  1.00 83.80 275 A 1 
ATOM 2065 O O   . ASN A 1 275 ? -9.932  -11.025 -0.433  1.00 78.65 275 A 1 
ATOM 2066 C CB  . ASN A 1 275 ? -12.877 -11.794 -0.222  1.00 82.58 275 A 1 
ATOM 2067 C CG  . ASN A 1 275 ? -13.416 -10.383 -0.287  1.00 78.83 275 A 1 
ATOM 2068 O OD1 . ASN A 1 275 ? -13.105 -9.606  -1.177  1.00 71.35 275 A 1 
ATOM 2069 N ND2 . ASN A 1 275 ? -14.219 -9.998  0.676   1.00 71.85 275 A 1 
ATOM 2070 N N   . GLN A 1 276 ? -10.463 -10.490 -2.528  1.00 82.34 276 A 1 
ATOM 2071 C CA  . GLN A 1 276 ? -9.353  -9.542  -2.646  1.00 79.21 276 A 1 
ATOM 2072 C C   . GLN A 1 276 ? -9.542  -8.302  -1.766  1.00 77.92 276 A 1 
ATOM 2073 O O   . GLN A 1 276 ? -8.552  -7.725  -1.329  1.00 73.40 276 A 1 
ATOM 2074 C CB  . GLN A 1 276 ? -9.113  -9.148  -4.106  1.00 75.74 276 A 1 
ATOM 2075 C CG  . GLN A 1 276 ? -8.505  -10.304 -4.912  1.00 66.84 276 A 1 
ATOM 2076 C CD  . GLN A 1 276 ? -7.881  -9.849  -6.230  1.00 63.16 276 A 1 
ATOM 2077 O OE1 . GLN A 1 276 ? -8.023  -8.734  -6.693  1.00 57.20 276 A 1 
ATOM 2078 N NE2 . GLN A 1 276 ? -7.132  -10.701 -6.889  1.00 52.55 276 A 1 
ATOM 2079 N N   . ALA A 1 277 ? -10.781 -7.904  -1.459  1.00 75.29 277 A 1 
ATOM 2080 C CA  . ALA A 1 277 ? -11.042 -6.758  -0.589  1.00 73.87 277 A 1 
ATOM 2081 C C   . ALA A 1 277 ? -10.506 -6.971  0.841   1.00 73.96 277 A 1 
ATOM 2082 O O   . ALA A 1 277 ? -9.944  -6.035  1.413   1.00 70.25 277 A 1 
ATOM 2083 C CB  . ALA A 1 277 ? -12.543 -6.444  -0.601  1.00 71.93 277 A 1 
ATOM 2084 N N   . ASP A 1 278 ? -10.591 -8.194  1.380   1.00 72.07 278 A 1 
ATOM 2085 C CA  . ASP A 1 278 ? -10.131 -8.517  2.737   1.00 71.55 278 A 1 
ATOM 2086 C C   . ASP A 1 278 ? -8.601  -8.505  2.841   1.00 71.39 278 A 1 
ATOM 2087 O O   . ASP A 1 278 ? -8.031  -8.025  3.823   1.00 69.18 278 A 1 
ATOM 2088 C CB  . ASP A 1 278 ? -10.656 -9.899  3.161   1.00 70.32 278 A 1 
ATOM 2089 C CG  . ASP A 1 278 ? -12.183 -10.032 3.186   1.00 67.12 278 A 1 
ATOM 2090 O OD1 . ASP A 1 278 ? -12.894 -9.009  3.097   1.00 65.38 278 A 1 
ATOM 2091 O OD2 . ASP A 1 278 ? -12.636 -11.199 3.186   1.00 64.19 278 A 1 
ATOM 2092 N N   . MET A 1 279 ? -7.898  -8.969  1.797   1.00 69.31 279 A 1 
ATOM 2093 C CA  . MET A 1 279 ? -6.433  -8.894  1.752   1.00 68.45 279 A 1 
ATOM 2094 C C   . MET A 1 279 ? -5.929  -7.446  1.758   1.00 68.74 279 A 1 
ATOM 2095 O O   . MET A 1 279 ? -4.878  -7.150  2.321   1.00 66.03 279 A 1 
ATOM 2096 C CB  . MET A 1 279 ? -5.888  -9.626  0.518   1.00 64.74 279 A 1 
ATOM 2097 C CG  . MET A 1 279 ? -6.062  -11.150 0.602   1.00 56.27 279 A 1 
ATOM 2098 S SD  . MET A 1 279 ? -5.017  -12.088 -0.550  1.00 53.09 279 A 1 
ATOM 2099 C CE  . MET A 1 279 ? -5.697  -11.557 -2.140  1.00 48.24 279 A 1 
ATOM 2100 N N   . ILE A 1 280 ? -6.686  -6.527  1.149   1.00 67.92 280 A 1 
ATOM 2101 C CA  . ILE A 1 280 ? -6.374  -5.097  1.118   1.00 66.28 280 A 1 
ATOM 2102 C C   . ILE A 1 280 ? -6.560  -4.477  2.500   1.00 67.23 280 A 1 
ATOM 2103 O O   . ILE A 1 280 ? -5.696  -3.720  2.953   1.00 64.43 280 A 1 
ATOM 2104 C CB  . ILE A 1 280 ? -7.276  -4.384  0.085   1.00 62.92 280 A 1 
ATOM 2105 C CG1 . ILE A 1 280 ? -6.988  -4.905  -1.335  1.00 56.55 280 A 1 
ATOM 2106 C CG2 . ILE A 1 280 ? -7.096  -2.853  0.147   1.00 55.51 280 A 1 
ATOM 2107 C CD1 . ILE A 1 280 ? -8.165  -4.674  -2.291  1.00 51.28 280 A 1 
ATOM 2108 N N   . GLU A 1 281 ? -7.659  -4.789  3.176   1.00 64.13 281 A 1 
ATOM 2109 C CA  . GLU A 1 281 ? -7.953  -4.279  4.512   1.00 65.35 281 A 1 
ATOM 2110 C C   . GLU A 1 281 ? -6.867  -4.716  5.501   1.00 66.93 281 A 1 
ATOM 2111 O O   . GLU A 1 281 ? -6.260  -3.858  6.154   1.00 64.85 281 A 1 
ATOM 2112 C CB  . GLU A 1 281 ? -9.376  -4.692  4.907   1.00 62.24 281 A 1 
ATOM 2113 C CG  . GLU A 1 281 ? -9.855  -3.967  6.170   1.00 56.22 281 A 1 
ATOM 2114 C CD  . GLU A 1 281 ? -11.388 -3.891  6.292   1.00 55.56 281 A 1 
ATOM 2115 O OE1 . GLU A 1 281 ? -11.849 -3.052  7.100   1.00 51.83 281 A 1 
ATOM 2116 O OE2 . GLU A 1 281 ? -12.085 -4.539  5.489   1.00 49.62 281 A 1 
ATOM 2117 N N   . MET A 1 282 ? -6.483  -5.994  5.475   1.00 62.28 282 A 1 
ATOM 2118 C CA  . MET A 1 282 ? -5.406  -6.558  6.293   1.00 61.99 282 A 1 
ATOM 2119 C C   . MET A 1 282 ? -4.039  -5.891  6.041   1.00 62.88 282 A 1 
ATOM 2120 O O   . MET A 1 282 ? -3.309  -5.568  6.982   1.00 60.20 282 A 1 
ATOM 2121 C CB  . MET A 1 282 ? -5.356  -8.067  6.012   1.00 58.84 282 A 1 
ATOM 2122 C CG  . MET A 1 282 ? -4.510  -8.835  7.024   1.00 50.81 282 A 1 
ATOM 2123 S SD  . MET A 1 282 ? -4.360  -10.617 6.676   1.00 47.20 282 A 1 
ATOM 2124 C CE  . MET A 1 282 ? -6.103  -11.126 6.675   1.00 43.64 282 A 1 
ATOM 2125 N N   . ALA A 1 283 ? -3.695  -5.621  4.776   1.00 58.56 283 A 1 
ATOM 2126 C CA  . ALA A 1 283 ? -2.462  -4.908  4.431   1.00 57.01 283 A 1 
ATOM 2127 C C   . ALA A 1 283 ? -2.489  -3.433  4.879   1.00 56.71 283 A 1 
ATOM 2128 O O   . ALA A 1 283 ? -1.458  -2.870  5.254   1.00 54.80 283 A 1 
ATOM 2129 C CB  . ALA A 1 283 ? -2.234  -5.038  2.920   1.00 53.73 283 A 1 
ATOM 2130 N N   . SER A 1 284 ? -3.671  -2.800  4.882   1.00 57.30 284 A 1 
ATOM 2131 C CA  . SER A 1 284 ? -3.855  -1.400  5.279   1.00 57.26 284 A 1 
ATOM 2132 C C   . SER A 1 284 ? -3.847  -1.181  6.799   1.00 58.18 284 A 1 
ATOM 2133 O O   . SER A 1 284 ? -3.340  -0.154  7.261   1.00 56.04 284 A 1 
ATOM 2134 C CB  . SER A 1 284 ? -5.127  -0.838  4.633   1.00 54.42 284 A 1 
ATOM 2135 O OG  . SER A 1 284 ? -6.301  -1.165  5.352   1.00 49.60 284 A 1 
ATOM 2136 N N   . GLU A 1 285 ? -4.337  -2.147  7.589   1.00 54.37 285 A 1 
ATOM 2137 C CA  . GLU A 1 285 ? -4.335  -2.081  9.058   1.00 54.47 285 A 1 
ATOM 2138 C C   . GLU A 1 285 ? -2.918  -2.108  9.636   1.00 56.25 285 A 1 
ATOM 2139 O O   . GLU A 1 285 ? -2.605  -1.371  10.576  1.00 53.54 285 A 1 
ATOM 2140 C CB  . GLU A 1 285 ? -5.151  -3.232  9.649   1.00 51.01 285 A 1 
ATOM 2141 C CG  . GLU A 1 285 ? -6.662  -2.973  9.576   1.00 44.94 285 A 1 
ATOM 2142 C CD  . GLU A 1 285 ? -7.475  -3.968  10.422  1.00 44.24 285 A 1 
ATOM 2143 O OE1 . GLU A 1 285 ? -8.573  -3.563  10.861  1.00 41.42 285 A 1 
ATOM 2144 O OE2 . GLU A 1 285 ? -6.956  -5.071  10.693  1.00 40.93 285 A 1 
ATOM 2145 N N   . THR A 1 286 ? -2.019  -2.877  9.007   1.00 52.04 286 A 1 
ATOM 2146 C CA  . THR A 1 286 ? -0.609  -2.977  9.424   1.00 51.33 286 A 1 
ATOM 2147 C C   . THR A 1 286 ? 0.129   -1.627  9.342   1.00 52.01 286 A 1 
ATOM 2148 O O   . THR A 1 286 ? 1.098   -1.396  10.066  1.00 49.64 286 A 1 
ATOM 2149 C CB  . THR A 1 286 ? 0.108   -4.048  8.584   1.00 47.87 286 A 1 
ATOM 2150 O OG1 . THR A 1 286 ? -0.638  -5.248  8.561   1.00 42.92 286 A 1 
ATOM 2151 C CG2 . THR A 1 286 ? 1.471   -4.425  9.161   1.00 42.67 286 A 1 
ATOM 2152 N N   . SER A 1 287 ? -0.345  -0.689  8.510   1.00 51.43 287 A 1 
ATOM 2153 C CA  . SER A 1 287 ? 0.266   0.633   8.303   1.00 50.59 287 A 1 
ATOM 2154 C C   . SER A 1 287 ? -0.238  1.725   9.266   1.00 50.98 287 A 1 
ATOM 2155 O O   . SER A 1 287 ? 0.338   2.819   9.313   1.00 49.22 287 A 1 
ATOM 2156 C CB  . SER A 1 287 ? 0.078   1.062   6.843   1.00 47.55 287 A 1 
ATOM 2157 O OG  . SER A 1 287 ? 0.721   0.138   5.980   1.00 43.91 287 A 1 
ATOM 2158 N N   . ARG A 1 288 ? -1.285  1.485   10.077  1.00 52.38 288 A 1 
ATOM 2159 C CA  . ARG A 1 288 ? -1.880  2.489   10.985  1.00 53.14 288 A 1 
ATOM 2160 C C   . ARG A 1 288 ? -1.261  2.508   12.392  1.00 54.57 288 A 1 
ATOM 2161 O O   . ARG A 1 288 ? -1.974  2.488   13.395  1.00 54.17 288 A 1 
ATOM 2162 C CB  . ARG A 1 288 ? -3.409  2.346   11.019  1.00 51.09 288 A 1 
ATOM 2163 C CG  . ARG A 1 288 ? -4.087  2.862   9.743   1.00 47.47 288 A 1 
ATOM 2164 C CD  . ARG A 1 288 ? -5.603  2.838   9.953   1.00 46.63 288 A 1 
ATOM 2165 N NE  . ARG A 1 288 ? -6.343  3.402   8.808   1.00 43.63 288 A 1 
ATOM 2166 C CZ  . ARG A 1 288 ? -7.651  3.583   8.749   1.00 39.37 288 A 1 
ATOM 2167 N NH1 . ARG A 1 288 ? -8.433  3.294   9.754   1.00 38.23 288 A 1 
ATOM 2168 N NH2 . ARG A 1 288 ? -8.206  4.058   7.669   1.00 37.91 288 A 1 
ATOM 2169 N N   . SER A 1 289 ? 0.056   2.635   12.502  1.00 51.01 289 A 1 
ATOM 2170 C CA  . SER A 1 289 ? 0.712   2.895   13.794  1.00 50.32 289 A 1 
ATOM 2171 C C   . SER A 1 289 ? 0.780   4.397   14.113  1.00 51.55 289 A 1 
ATOM 2172 O O   . SER A 1 289 ? 1.845   5.016   14.121  1.00 49.55 289 A 1 
ATOM 2173 C CB  . SER A 1 289 ? 2.064   2.192   13.888  1.00 47.16 289 A 1 
ATOM 2174 O OG  . SER A 1 289 ? 2.600   2.373   15.190  1.00 42.84 289 A 1 
ATOM 2175 N N   . LEU A 1 290 ? -0.375  5.013   14.419  1.00 50.18 290 A 1 
ATOM 2176 C CA  . LEU A 1 290 ? -0.457  6.409   14.893  1.00 49.60 290 A 1 
ATOM 2177 C C   . LEU A 1 290 ? 0.328   6.649   16.196  1.00 51.20 290 A 1 
ATOM 2178 O O   . LEU A 1 290 ? 0.779   7.764   16.460  1.00 48.64 290 A 1 
ATOM 2179 C CB  . LEU A 1 290 ? -1.936  6.787   15.100  1.00 45.26 290 A 1 
ATOM 2180 C CG  . LEU A 1 290 ? -2.751  6.974   13.806  1.00 40.82 290 A 1 
ATOM 2181 C CD1 . LEU A 1 290 ? -4.239  7.061   14.139  1.00 38.09 290 A 1 
ATOM 2182 C CD2 . LEU A 1 290 ? -2.352  8.249   13.063  1.00 37.78 290 A 1 
ATOM 2183 N N   . THR A 1 291 ? 0.535   5.609   17.010  1.00 48.97 291 A 1 
ATOM 2184 C CA  . THR A 1 291 ? 1.274   5.665   18.276  1.00 48.69 291 A 1 
ATOM 2185 C C   . THR A 1 291 ? 2.760   5.949   18.087  1.00 50.13 291 A 1 
ATOM 2186 O O   . THR A 1 291 ? 3.318   6.758   18.831  1.00 49.89 291 A 1 
ATOM 2187 C CB  . THR A 1 291 ? 1.085   4.360   19.063  1.00 45.80 291 A 1 
ATOM 2188 O OG1 . THR A 1 291 ? 1.084   3.251   18.190  1.00 41.94 291 A 1 
ATOM 2189 C CG2 . THR A 1 291 ? -0.251  4.338   19.793  1.00 43.08 291 A 1 
ATOM 2190 N N   . ALA A 1 292 ? 3.410   5.378   17.066  1.00 58.24 292 A 1 
ATOM 2191 C CA  . ALA A 1 292 ? 4.829   5.628   16.790  1.00 58.26 292 A 1 
ATOM 2192 C C   . ALA A 1 292 ? 5.092   7.086   16.361  1.00 59.29 292 A 1 
ATOM 2193 O O   . ALA A 1 292 ? 6.106   7.682   16.733  1.00 56.74 292 A 1 
ATOM 2194 C CB  . ALA A 1 292 ? 5.293   4.635   15.717  1.00 56.44 292 A 1 
ATOM 2195 N N   . LEU A 1 293 ? 4.138   7.702   15.643  1.00 58.12 293 A 1 
ATOM 2196 C CA  . LEU A 1 293 ? 4.213   9.098   15.203  1.00 57.27 293 A 1 
ATOM 2197 C C   . LEU A 1 293 ? 4.154   10.075  16.388  1.00 59.14 293 A 1 
ATOM 2198 O O   . LEU A 1 293 ? 4.946   11.017  16.472  1.00 56.49 293 A 1 
ATOM 2199 C CB  . LEU A 1 293 ? 3.070   9.377   14.206  1.00 52.75 293 A 1 
ATOM 2200 C CG  . LEU A 1 293 ? 3.065   8.486   12.948  1.00 47.68 293 A 1 
ATOM 2201 C CD1 . LEU A 1 293 ? 1.849   8.819   12.080  1.00 45.27 293 A 1 
ATOM 2202 C CD2 . LEU A 1 293 ? 4.320   8.677   12.113  1.00 44.78 293 A 1 
ATOM 2203 N N   . LEU A 1 294 ? 3.263   9.813   17.360  1.00 55.59 294 A 1 
ATOM 2204 C CA  . LEU A 1 294 ? 3.132   10.622  18.574  1.00 54.36 294 A 1 
ATOM 2205 C C   . LEU A 1 294 ? 4.380   10.538  19.461  1.00 56.24 294 A 1 
ATOM 2206 O O   . LEU A 1 294 ? 4.818   11.556  19.997  1.00 53.95 294 A 1 
ATOM 2207 C CB  . LEU A 1 294 ? 1.883   10.179  19.352  1.00 49.32 294 A 1 
ATOM 2208 C CG  . LEU A 1 294 ? 0.548   10.546  18.677  1.00 44.88 294 A 1 
ATOM 2209 C CD1 . LEU A 1 294 ? -0.604  9.892   19.439  1.00 41.98 294 A 1 
ATOM 2210 C CD2 . LEU A 1 294 ? 0.309   12.058  18.659  1.00 41.71 294 A 1 
ATOM 2211 N N   . VAL A 1 295 ? 4.995   9.351   19.588  1.00 62.33 295 A 1 
ATOM 2212 C CA  . VAL A 1 295 ? 6.230   9.161   20.363  1.00 61.58 295 A 1 
ATOM 2213 C C   . VAL A 1 295 ? 7.380   9.984   19.777  1.00 62.83 295 A 1 
ATOM 2214 O O   . VAL A 1 295 ? 8.073   10.674  20.522  1.00 59.04 295 A 1 
ATOM 2215 C CB  . VAL A 1 295 ? 6.594   7.666   20.462  1.00 59.31 295 A 1 
ATOM 2216 C CG1 . VAL A 1 295 ? 7.967   7.441   21.112  1.00 53.36 295 A 1 
ATOM 2217 C CG2 . VAL A 1 295 ? 5.564   6.922   21.321  1.00 55.81 295 A 1 
ATOM 2218 N N   . SER A 1 296 ? 7.549   10.003  18.451  1.00 63.45 296 A 1 
ATOM 2219 C CA  . SER A 1 296 ? 8.609   10.782  17.789  1.00 61.68 296 A 1 
ATOM 2220 C C   . SER A 1 296 ? 8.463   12.288  18.041  1.00 61.84 296 A 1 
ATOM 2221 O O   . SER A 1 296 ? 9.449   12.981  18.300  1.00 59.71 296 A 1 
ATOM 2222 C CB  . SER A 1 296 ? 8.602   10.504  16.280  1.00 58.41 296 A 1 
ATOM 2223 O OG  . SER A 1 296 ? 8.822   9.128   16.035  1.00 52.44 296 A 1 
ATOM 2224 N N   . LEU A 1 297 ? 7.227   12.806  18.058  1.00 65.40 297 A 1 
ATOM 2225 C CA  . LEU A 1 297 ? 6.949   14.214  18.358  1.00 63.24 297 A 1 
ATOM 2226 C C   . LEU A 1 297 ? 7.190   14.559  19.840  1.00 65.16 297 A 1 
ATOM 2227 O O   . LEU A 1 297 ? 7.739   15.618  20.149  1.00 62.64 297 A 1 
ATOM 2228 C CB  . LEU A 1 297 ? 5.506   14.521  17.930  1.00 58.40 297 A 1 
ATOM 2229 C CG  . LEU A 1 297 ? 5.242   16.030  17.781  1.00 53.98 297 A 1 
ATOM 2230 C CD1 . LEU A 1 297 ? 5.799   16.567  16.457  1.00 52.30 297 A 1 
ATOM 2231 C CD2 . LEU A 1 297 ? 3.738   16.292  17.800  1.00 51.18 297 A 1 
ATOM 2232 N N   . LEU A 1 298 ? 6.833   13.653  20.771  1.00 67.25 298 A 1 
ATOM 2233 C CA  . LEU A 1 298 ? 7.092   13.805  22.205  1.00 66.88 298 A 1 
ATOM 2234 C C   . LEU A 1 298 ? 8.594   13.862  22.508  1.00 66.96 298 A 1 
ATOM 2235 O O   . LEU A 1 298 ? 9.025   14.727  23.271  1.00 63.95 298 A 1 
ATOM 2236 C CB  . LEU A 1 298 ? 6.434   12.652  22.984  1.00 64.49 298 A 1 
ATOM 2237 C CG  . LEU A 1 298 ? 4.905   12.764  23.137  1.00 59.17 298 A 1 
ATOM 2238 C CD1 . LEU A 1 298 ? 4.356   11.463  23.719  1.00 55.73 298 A 1 
ATOM 2239 C CD2 . LEU A 1 298 ? 4.504   13.902  24.077  1.00 55.59 298 A 1 
ATOM 2240 N N   . VAL A 1 299 ? 9.404   13.006  21.878  1.00 71.54 299 A 1 
ATOM 2241 C CA  . VAL A 1 299 ? 10.870  13.028  22.005  1.00 70.15 299 A 1 
ATOM 2242 C C   . VAL A 1 299 ? 11.434  14.379  21.552  1.00 69.53 299 A 1 
ATOM 2243 O O   . VAL A 1 299 ? 12.266  14.961  22.250  1.00 64.06 299 A 1 
ATOM 2244 C CB  . VAL A 1 299 ? 11.500  11.856  21.220  1.00 67.85 299 A 1 
ATOM 2245 C CG1 . VAL A 1 299 ? 13.031  11.940  21.171  1.00 60.93 299 A 1 
ATOM 2246 C CG2 . VAL A 1 299 ? 11.145  10.514  21.876  1.00 64.79 299 A 1 
ATOM 2247 N N   . GLY A 1 300 ? 10.932  14.943  20.448  1.00 70.12 300 A 1 
ATOM 2248 C CA  . GLY A 1 300 ? 11.293  16.292  19.996  1.00 65.15 300 A 1 
ATOM 2249 C C   . GLY A 1 300 ? 10.963  17.376  21.036  1.00 64.82 300 A 1 
ATOM 2250 O O   . GLY A 1 300 ? 11.797  18.234  21.332  1.00 61.81 300 A 1 
ATOM 2251 N N   . GLY A 1 301 ? 9.783   17.302  21.669  1.00 69.99 301 A 1 
ATOM 2252 C CA  . GLY A 1 301 ? 9.357   18.226  22.724  1.00 64.75 301 A 1 
ATOM 2253 C C   . GLY A 1 301 ? 10.221  18.159  23.991  1.00 63.92 301 A 1 
ATOM 2254 O O   . GLY A 1 301 ? 10.611  19.193  24.532  1.00 62.49 301 A 1 
ATOM 2255 N N   . ILE A 1 302 ? 10.601  16.960  24.441  1.00 75.22 302 A 1 
ATOM 2256 C CA  . ILE A 1 302 ? 11.513  16.756  25.583  1.00 74.78 302 A 1 
ATOM 2257 C C   . ILE A 1 302 ? 12.879  17.398  25.294  1.00 74.44 302 A 1 
ATOM 2258 O O   . ILE A 1 302 ? 13.467  18.032  26.178  1.00 69.65 302 A 1 
ATOM 2259 C CB  . ILE A 1 302 ? 11.636  15.246  25.906  1.00 74.11 302 A 1 
ATOM 2260 C CG1 . ILE A 1 302 ? 10.292  14.685  26.430  1.00 72.16 302 A 1 
ATOM 2261 C CG2 . ILE A 1 302 ? 12.735  14.991  26.959  1.00 69.14 302 A 1 
ATOM 2262 C CD1 . ILE A 1 302 ? 10.214  13.148  26.420  1.00 63.17 302 A 1 
ATOM 2263 N N   . GLY A 1 303 ? 13.367  17.313  24.055  1.00 73.81 303 A 1 
ATOM 2264 C CA  . GLY A 1 303 ? 14.593  17.979  23.610  1.00 69.57 303 A 1 
ATOM 2265 C C   . GLY A 1 303 ? 14.543  19.499  23.809  1.00 69.59 303 A 1 
ATOM 2266 O O   . GLY A 1 303 ? 15.464  20.070  24.397  1.00 67.09 303 A 1 
ATOM 2267 N N   . ILE A 1 304 ? 13.442  20.163  23.418  1.00 72.11 304 A 1 
ATOM 2268 C CA  . ILE A 1 304 ? 13.244  21.613  23.659  1.00 69.64 304 A 1 
ATOM 2269 C C   . ILE A 1 304 ? 13.303  21.919  25.152  1.00 71.18 304 A 1 
ATOM 2270 O O   . ILE A 1 304 ? 14.016  22.838  25.556  1.00 68.21 304 A 1 
ATOM 2271 C CB  . ILE A 1 304 ? 11.889  22.131  23.124  1.00 67.18 304 A 1 
ATOM 2272 C CG1 . ILE A 1 304 ? 11.747  21.966  21.611  1.00 65.74 304 A 1 
ATOM 2273 C CG2 . ILE A 1 304 ? 11.691  23.628  23.463  1.00 65.54 304 A 1 
ATOM 2274 C CD1 . ILE A 1 304 ? 10.301  22.223  21.167  1.00 58.78 304 A 1 
ATOM 2275 N N   . MET A 1 305 ? 12.564  21.173  25.979  1.00 73.18 305 A 1 
ATOM 2276 C CA  . MET A 1 305 ? 12.470  21.426  27.415  1.00 72.86 305 A 1 
ATOM 2277 C C   . MET A 1 305 ? 13.850  21.390  28.077  1.00 75.38 305 A 1 
ATOM 2278 O O   . MET A 1 305 ? 14.202  22.315  28.811  1.00 71.56 305 A 1 
ATOM 2279 C CB  . MET A 1 305 ? 11.515  20.406  28.050  1.00 71.88 305 A 1 
ATOM 2280 C CG  . MET A 1 305 ? 11.324  20.667  29.550  1.00 69.33 305 A 1 
ATOM 2281 S SD  . MET A 1 305 ? 10.186  19.525  30.380  1.00 65.02 305 A 1 
ATOM 2282 C CE  . MET A 1 305 ? 11.128  17.981  30.270  1.00 56.48 305 A 1 
ATOM 2283 N N   . ASN A 1 306 ? 14.657  20.361  27.787  1.00 75.35 306 A 1 
ATOM 2284 C CA  . ASN A 1 306 ? 15.986  20.199  28.374  1.00 73.77 306 A 1 
ATOM 2285 C C   . ASN A 1 306 ? 16.942  21.326  27.968  1.00 72.19 306 A 1 
ATOM 2286 O O   . ASN A 1 306 ? 17.603  21.912  28.827  1.00 70.38 306 A 1 
ATOM 2287 C CB  . ASN A 1 306 ? 16.532  18.816  27.988  1.00 71.80 306 A 1 
ATOM 2288 C CG  . ASN A 1 306 ? 15.839  17.681  28.728  1.00 67.31 306 A 1 
ATOM 2289 O OD1 . ASN A 1 306 ? 15.171  17.864  29.732  1.00 62.32 306 A 1 
ATOM 2290 N ND2 . ASN A 1 306 ? 16.001  16.464  28.272  1.00 59.45 306 A 1 
ATOM 2291 N N   . ILE A 1 307 ? 16.986  21.700  26.691  1.00 76.77 307 A 1 
ATOM 2292 C CA  . ILE A 1 307 ? 17.897  22.755  26.215  1.00 75.24 307 A 1 
ATOM 2293 C C   . ILE A 1 307 ? 17.426  24.144  26.677  1.00 76.69 307 A 1 
ATOM 2294 O O   . ILE A 1 307 ? 18.249  24.998  27.017  1.00 72.63 307 A 1 
ATOM 2295 C CB  . ILE A 1 307 ? 18.099  22.651  24.688  1.00 72.82 307 A 1 
ATOM 2296 C CG1 . ILE A 1 307 ? 18.661  21.267  24.277  1.00 69.21 307 A 1 
ATOM 2297 C CG2 . ILE A 1 307 ? 19.088  23.742  24.237  1.00 68.41 307 A 1 
ATOM 2298 C CD1 . ILE A 1 307 ? 18.595  20.979  22.775  1.00 61.53 307 A 1 
ATOM 2299 N N   . MET A 1 308 ? 16.108  24.385  26.779  1.00 72.42 308 A 1 
ATOM 2300 C CA  . MET A 1 308 ? 15.586  25.622  27.370  1.00 71.11 308 A 1 
ATOM 2301 C C   . MET A 1 308 ? 15.913  25.737  28.858  1.00 74.96 308 A 1 
ATOM 2302 O O   . MET A 1 308 ? 16.230  26.838  29.307  1.00 72.65 308 A 1 
ATOM 2303 C CB  . MET A 1 308 ? 14.075  25.744  27.178  1.00 69.18 308 A 1 
ATOM 2304 C CG  . MET A 1 308 ? 13.698  26.231  25.785  1.00 65.64 308 A 1 
ATOM 2305 S SD  . MET A 1 308 ? 11.997  26.833  25.773  1.00 61.36 308 A 1 
ATOM 2306 C CE  . MET A 1 308 ? 12.271  28.593  25.522  1.00 54.15 308 A 1 
ATOM 2307 N N   . LEU A 1 309 ? 15.891  24.648  29.641  1.00 77.18 309 A 1 
ATOM 2308 C CA  . LEU A 1 309 ? 16.311  24.674  31.046  1.00 76.61 309 A 1 
ATOM 2309 C C   . LEU A 1 309 ? 17.782  25.085  31.184  1.00 78.44 309 A 1 
ATOM 2310 O O   . LEU A 1 309 ? 18.089  25.943  32.016  1.00 76.26 309 A 1 
ATOM 2311 C CB  . LEU A 1 309 ? 16.059  23.306  31.701  1.00 76.56 309 A 1 
ATOM 2312 C CG  . LEU A 1 309 ? 14.584  23.039  32.051  1.00 71.80 309 A 1 
ATOM 2313 C CD1 . LEU A 1 309 ? 14.414  21.578  32.466  1.00 66.54 309 A 1 
ATOM 2314 C CD2 . LEU A 1 309 ? 14.113  23.920  33.207  1.00 66.71 309 A 1 
ATOM 2315 N N   . VAL A 1 310 ? 18.667  24.562  30.333  1.00 81.38 310 A 1 
ATOM 2316 C CA  . VAL A 1 310 ? 20.074  24.990  30.262  1.00 80.36 310 A 1 
ATOM 2317 C C   . VAL A 1 310 ? 20.171  26.461  29.844  1.00 80.36 310 A 1 
ATOM 2318 O O   . VAL A 1 310 ? 20.922  27.234  30.433  1.00 76.26 310 A 1 
ATOM 2319 C CB  . VAL A 1 310 ? 20.872  24.081  29.302  1.00 78.16 310 A 1 
ATOM 2320 C CG1 . VAL A 1 310 ? 22.326  24.548  29.139  1.00 71.03 310 A 1 
ATOM 2321 C CG2 . VAL A 1 310 ? 20.908  22.634  29.812  1.00 73.08 310 A 1 
ATOM 2322 N N   . SER A 1 311 ? 19.350  26.918  28.892  1.00 76.91 311 A 1 
ATOM 2323 C CA  . SER A 1 311 ? 19.310  28.331  28.488  1.00 74.71 311 A 1 
ATOM 2324 C C   . SER A 1 311 ? 18.890  29.260  29.630  1.00 76.02 311 A 1 
ATOM 2325 O O   . SER A 1 311 ? 19.421  30.364  29.749  1.00 74.13 311 A 1 
ATOM 2326 C CB  . SER A 1 311 ? 18.363  28.514  27.301  1.00 72.02 311 A 1 
ATOM 2327 O OG  . SER A 1 311 ? 18.406  29.854  26.837  1.00 62.11 311 A 1 
ATOM 2328 N N   . VAL A 1 312 ? 17.945  28.848  30.491  1.00 78.06 312 A 1 
ATOM 2329 C CA  . VAL A 1 312 ? 17.525  29.615  31.672  1.00 77.69 312 A 1 
ATOM 2330 C C   . VAL A 1 312 ? 18.674  29.724  32.675  1.00 78.09 312 A 1 
ATOM 2331 O O   . VAL A 1 312 ? 18.913  30.826  33.166  1.00 75.87 312 A 1 
ATOM 2332 C CB  . VAL A 1 312 ? 16.266  29.010  32.320  1.00 75.92 312 A 1 
ATOM 2333 C CG1 . VAL A 1 312 ? 15.931  29.654  33.673  1.00 68.17 312 A 1 
ATOM 2334 C CG2 . VAL A 1 312 ? 15.044  29.218  31.416  1.00 70.55 312 A 1 
ATOM 2335 N N   . THR A 1 313 ? 19.413  28.632  32.943  1.00 83.00 313 A 1 
ATOM 2336 C CA  . THR A 1 313 ? 20.558  28.672  33.867  1.00 80.46 313 A 1 
ATOM 2337 C C   . THR A 1 313 ? 21.691  29.558  33.348  1.00 79.82 313 A 1 
ATOM 2338 O O   . THR A 1 313 ? 22.198  30.381  34.104  1.00 76.50 313 A 1 
ATOM 2339 C CB  . THR A 1 313 ? 21.087  27.272  34.212  1.00 78.84 313 A 1 
ATOM 2340 O OG1 . THR A 1 313 ? 21.331  26.478  33.079  1.00 71.57 313 A 1 
ATOM 2341 C CG2 . THR A 1 313 ? 20.076  26.495  35.061  1.00 70.72 313 A 1 
ATOM 2342 N N   . GLU A 1 314 ? 22.011  29.510  32.055  1.00 80.78 314 A 1 
ATOM 2343 C CA  . GLU A 1 314 ? 23.039  30.369  31.442  1.00 79.69 314 A 1 
ATOM 2344 C C   . GLU A 1 314 ? 22.651  31.859  31.417  1.00 81.13 314 A 1 
ATOM 2345 O O   . GLU A 1 314 ? 23.508  32.738  31.466  1.00 75.99 314 A 1 
ATOM 2346 C CB  . GLU A 1 314 ? 23.282  29.904  30.002  1.00 76.74 314 A 1 
ATOM 2347 C CG  . GLU A 1 314 ? 23.969  28.527  29.893  1.00 70.24 314 A 1 
ATOM 2348 C CD  . GLU A 1 314 ? 24.013  28.069  28.424  1.00 66.76 314 A 1 
ATOM 2349 O OE1 . GLU A 1 314 ? 25.060  27.606  27.952  1.00 60.38 314 A 1 
ATOM 2350 O OE2 . GLU A 1 314 ? 23.000  28.254  27.714  1.00 61.29 314 A 1 
ATOM 2351 N N   . ARG A 1 315 ? 21.341  32.180  31.360  1.00 81.15 315 A 1 
ATOM 2352 C CA  . ARG A 1 315 ? 20.828  33.566  31.300  1.00 79.68 315 A 1 
ATOM 2353 C C   . ARG A 1 315 ? 20.321  34.080  32.646  1.00 82.54 315 A 1 
ATOM 2354 O O   . ARG A 1 315 ? 19.712  35.149  32.694  1.00 79.96 315 A 1 
ATOM 2355 C CB  . ARG A 1 315 ? 19.777  33.693  30.188  1.00 77.51 315 A 1 
ATOM 2356 C CG  . ARG A 1 315 ? 20.379  33.367  28.814  1.00 72.44 315 A 1 
ATOM 2357 C CD  . ARG A 1 315 ? 19.320  33.366  27.724  1.00 72.00 315 A 1 
ATOM 2358 N NE  . ARG A 1 315 ? 19.131  34.701  27.131  1.00 67.37 315 A 1 
ATOM 2359 C CZ  . ARG A 1 315 ? 18.272  34.971  26.169  1.00 61.37 315 A 1 
ATOM 2360 N NH1 . ARG A 1 315 ? 17.403  34.103  25.739  1.00 57.46 315 A 1 
ATOM 2361 N NH2 . ARG A 1 315 ? 18.282  36.135  25.603  1.00 54.72 315 A 1 
ATOM 2362 N N   . THR A 1 316 ? 20.587  33.350  33.743  1.00 81.41 316 A 1 
ATOM 2363 C CA  . THR A 1 316 ? 20.099  33.689  35.091  1.00 80.46 316 A 1 
ATOM 2364 C C   . THR A 1 316 ? 20.469  35.123  35.480  1.00 81.35 316 A 1 
ATOM 2365 O O   . THR A 1 316 ? 19.601  35.890  35.905  1.00 79.55 316 A 1 
ATOM 2366 C CB  . THR A 1 316 ? 20.636  32.677  36.123  1.00 78.64 316 A 1 
ATOM 2367 O OG1 . THR A 1 316 ? 20.187  31.390  35.773  1.00 70.73 316 A 1 
ATOM 2368 C CG2 . THR A 1 316 ? 20.113  32.926  37.529  1.00 71.16 316 A 1 
ATOM 2369 N N   . ARG A 1 317 ? 21.718  35.560  35.231  1.00 83.05 317 A 1 
ATOM 2370 C CA  . ARG A 1 317 ? 22.185  36.932  35.496  1.00 83.32 317 A 1 
ATOM 2371 C C   . ARG A 1 317 ? 21.457  37.981  34.651  1.00 84.42 317 A 1 
ATOM 2372 O O   . ARG A 1 317 ? 21.040  39.014  35.178  1.00 82.36 317 A 1 
ATOM 2373 C CB  . ARG A 1 317 ? 23.704  36.979  35.297  1.00 82.33 317 A 1 
ATOM 2374 C CG  . ARG A 1 317 ? 24.318  38.276  35.837  1.00 75.93 317 A 1 
ATOM 2375 C CD  . ARG A 1 317 ? 25.840  38.247  35.666  1.00 74.29 317 A 1 
ATOM 2376 N NE  . ARG A 1 317 ? 26.481  39.456  36.224  1.00 67.82 317 A 1 
ATOM 2377 C CZ  . ARG A 1 317 ? 27.761  39.778  36.116  1.00 62.51 317 A 1 
ATOM 2378 N NH1 . ARG A 1 317 ? 28.604  39.058  35.426  1.00 57.86 317 A 1 
ATOM 2379 N NH2 . ARG A 1 317 ? 28.225  40.834  36.712  1.00 56.17 317 A 1 
ATOM 2380 N N   . GLU A 1 318 ? 21.235  37.731  33.348  1.00 83.98 318 A 1 
ATOM 2381 C CA  . GLU A 1 318 ? 20.483  38.645  32.473  1.00 83.62 318 A 1 
ATOM 2382 C C   . GLU A 1 318 ? 19.027  38.805  32.936  1.00 85.34 318 A 1 
ATOM 2383 O O   . GLU A 1 318 ? 18.475  39.907  32.895  1.00 83.01 318 A 1 
ATOM 2384 C CB  . GLU A 1 318 ? 20.454  38.155  31.013  1.00 81.18 318 A 1 
ATOM 2385 C CG  . GLU A 1 318 ? 21.808  38.103  30.293  1.00 73.13 318 A 1 
ATOM 2386 C CD  . GLU A 1 318 ? 21.669  37.795  28.785  1.00 70.97 318 A 1 
ATOM 2387 O OE1 . GLU A 1 318 ? 22.710  37.791  28.092  1.00 64.13 318 A 1 
ATOM 2388 O OE2 . GLU A 1 318 ? 20.522  37.629  28.290  1.00 65.81 318 A 1 
ATOM 2389 N N   . ILE A 1 319 ? 18.401  37.705  33.380  1.00 83.16 319 A 1 
ATOM 2390 C CA  . ILE A 1 319 ? 17.041  37.699  33.931  1.00 82.57 319 A 1 
ATOM 2391 C C   . ILE A 1 319 ? 17.009  38.497  35.241  1.00 84.00 319 A 1 
ATOM 2392 O O   . ILE A 1 319 ? 16.126  39.339  35.422  1.00 82.66 319 A 1 
ATOM 2393 C CB  . ILE A 1 319 ? 16.540  36.244  34.118  1.00 82.54 319 A 1 
ATOM 2394 C CG1 . ILE A 1 319 ? 16.442  35.496  32.768  1.00 79.34 319 A 1 
ATOM 2395 C CG2 . ILE A 1 319 ? 15.165  36.221  34.802  1.00 77.93 319 A 1 
ATOM 2396 C CD1 . ILE A 1 319 ? 16.391  33.967  32.925  1.00 72.57 319 A 1 
ATOM 2397 N N   . GLY A 1 320 ? 18.003  38.300  36.122  1.00 82.68 320 A 1 
ATOM 2398 C CA  . GLY A 1 320 ? 18.152  39.034  37.379  1.00 80.52 320 A 1 
ATOM 2399 C C   . GLY A 1 320 ? 18.275  40.543  37.176  1.00 82.82 320 A 1 
ATOM 2400 O O   . GLY A 1 320 ? 17.536  41.307  37.799  1.00 82.99 320 A 1 
ATOM 2401 N N   . ILE A 1 321 ? 19.119  41.000  36.243  1.00 88.26 321 A 1 
ATOM 2402 C CA  . ILE A 1 321 ? 19.279  42.423  35.888  1.00 87.86 321 A 1 
ATOM 2403 C C   . ILE A 1 321 ? 17.953  43.011  35.389  1.00 87.89 321 A 1 
ATOM 2404 O O   . ILE A 1 321 ? 17.547  44.087  35.829  1.00 85.88 321 A 1 
ATOM 2405 C CB  . ILE A 1 321 ? 20.414  42.606  34.847  1.00 87.31 321 A 1 
ATOM 2406 C CG1 . ILE A 1 321 ? 21.785  42.243  35.469  1.00 83.15 321 A 1 
ATOM 2407 C CG2 . ILE A 1 321 ? 20.463  44.052  34.318  1.00 81.07 321 A 1 
ATOM 2408 C CD1 . ILE A 1 321 ? 22.910  42.048  34.438  1.00 74.61 321 A 1 
ATOM 2409 N N   . ARG A 1 322 ? 17.223  42.304  34.509  1.00 88.63 322 A 1 
ATOM 2410 C CA  . ARG A 1 322 ? 15.927  42.781  33.991  1.00 87.54 322 A 1 
ATOM 2411 C C   . ARG A 1 322 ? 14.869  42.910  35.085  1.00 88.75 322 A 1 
ATOM 2412 O O   . ARG A 1 322 ? 14.120  43.884  35.081  1.00 86.59 322 A 1 
ATOM 2413 C CB  . ARG A 1 322 ? 15.429  41.857  32.879  1.00 86.41 322 A 1 
ATOM 2414 C CG  . ARG A 1 322 ? 16.241  42.016  31.592  1.00 80.62 322 A 1 
ATOM 2415 C CD  . ARG A 1 322 ? 15.724  41.008  30.577  1.00 79.26 322 A 1 
ATOM 2416 N NE  . ARG A 1 322 ? 16.593  40.927  29.393  1.00 73.03 322 A 1 
ATOM 2417 C CZ  . ARG A 1 322 ? 16.296  40.278  28.283  1.00 67.80 322 A 1 
ATOM 2418 N NH1 . ARG A 1 322 ? 15.133  39.709  28.115  1.00 61.89 322 A 1 
ATOM 2419 N NH2 . ARG A 1 322 ? 17.177  40.170  27.325  1.00 58.82 322 A 1 
ATOM 2420 N N   . MET A 1 323 ? 14.820  41.951  36.028  1.00 84.80 323 A 1 
ATOM 2421 C CA  . MET A 1 323 ? 13.914  42.030  37.180  1.00 84.66 323 A 1 
ATOM 2422 C C   . MET A 1 323 ? 14.285  43.179  38.126  1.00 86.29 323 A 1 
ATOM 2423 O O   . MET A 1 323 ? 13.386  43.867  38.610  1.00 84.16 323 A 1 
ATOM 2424 C CB  . MET A 1 323 ? 13.890  40.697  37.935  1.00 84.54 323 A 1 
ATOM 2425 C CG  . MET A 1 323 ? 13.147  39.611  37.156  1.00 81.53 323 A 1 
ATOM 2426 S SD  . MET A 1 323 ? 12.835  38.082  38.079  1.00 78.12 323 A 1 
ATOM 2427 C CE  . MET A 1 323 ? 14.516  37.412  38.184  1.00 65.96 323 A 1 
ATOM 2428 N N   . ALA A 1 324 ? 15.580  43.446  38.340  1.00 89.55 324 A 1 
ATOM 2429 C CA  . ALA A 1 324 ? 16.048  44.570  39.153  1.00 89.02 324 A 1 
ATOM 2430 C C   . ALA A 1 324 ? 15.690  45.940  38.542  1.00 89.39 324 A 1 
ATOM 2431 O O   . ALA A 1 324 ? 15.379  46.879  39.271  1.00 86.89 324 A 1 
ATOM 2432 C CB  . ALA A 1 324 ? 17.560  44.418  39.352  1.00 89.19 324 A 1 
ATOM 2433 N N   . VAL A 1 325 ? 15.653  46.052  37.207  1.00 91.04 325 A 1 
ATOM 2434 C CA  . VAL A 1 325 ? 15.242  47.269  36.467  1.00 90.49 325 A 1 
ATOM 2435 C C   . VAL A 1 325 ? 13.706  47.405  36.352  1.00 89.77 325 A 1 
ATOM 2436 O O   . VAL A 1 325 ? 13.200  48.363  35.782  1.00 85.37 325 A 1 
ATOM 2437 C CB  . VAL A 1 325 ? 15.996  47.337  35.114  1.00 89.28 325 A 1 
ATOM 2438 C CG1 . VAL A 1 325 ? 15.698  48.578  34.263  1.00 81.16 325 A 1 
ATOM 2439 C CG2 . VAL A 1 325 ? 17.522  47.364  35.342  1.00 81.02 325 A 1 
ATOM 2440 N N   . GLY A 1 326 ? 12.932  46.467  36.926  1.00 90.08 326 A 1 
ATOM 2441 C CA  . GLY A 1 326 ? 11.472  46.583  37.028  1.00 90.05 326 A 1 
ATOM 2442 C C   . GLY A 1 326 ? 10.646  45.687  36.094  1.00 90.74 326 A 1 
ATOM 2443 O O   . GLY A 1 326 ? 9.433   45.879  35.990  1.00 87.06 326 A 1 
ATOM 2444 N N   . ALA A 1 327 ? 11.240  44.680  35.426  1.00 88.50 327 A 1 
ATOM 2445 C CA  . ALA A 1 327 ? 10.484  43.708  34.632  1.00 88.37 327 A 1 
ATOM 2446 C C   . ALA A 1 327 ? 9.586   42.835  35.532  1.00 89.25 327 A 1 
ATOM 2447 O O   . ALA A 1 327 ? 10.022  42.293  36.550  1.00 87.76 327 A 1 
ATOM 2448 C CB  . ALA A 1 327 ? 11.440  42.854  33.791  1.00 87.04 327 A 1 
ATOM 2449 N N   . ARG A 1 328 ? 8.315   42.644  35.147  1.00 90.28 328 A 1 
ATOM 2450 C CA  . ARG A 1 328 ? 7.365   41.813  35.894  1.00 91.00 328 A 1 
ATOM 2451 C C   . ARG A 1 328 ? 7.595   40.328  35.584  1.00 91.36 328 A 1 
ATOM 2452 O O   . ARG A 1 328 ? 7.896   39.964  34.449  1.00 89.28 328 A 1 
ATOM 2453 C CB  . ARG A 1 328 ? 5.918   42.235  35.585  1.00 90.16 328 A 1 
ATOM 2454 C CG  . ARG A 1 328 ? 5.629   43.694  35.978  1.00 84.88 328 A 1 
ATOM 2455 C CD  . ARG A 1 328 ? 4.174   44.065  35.649  1.00 81.80 328 A 1 
ATOM 2456 N NE  . ARG A 1 328 ? 3.881   45.467  36.011  1.00 74.27 328 A 1 
ATOM 2457 C CZ  . ARG A 1 328 ? 2.719   46.090  35.881  1.00 68.26 328 A 1 
ATOM 2458 N NH1 . ARG A 1 328 ? 1.666   45.496  35.389  1.00 62.67 328 A 1 
ATOM 2459 N NH2 . ARG A 1 328 ? 2.588   47.336  36.241  1.00 59.41 328 A 1 
ATOM 2460 N N   . LYS A 1 329 ? 7.332   39.437  36.559  1.00 90.15 329 A 1 
ATOM 2461 C CA  . LYS A 1 329 ? 7.410   37.971  36.379  1.00 90.14 329 A 1 
ATOM 2462 C C   . LYS A 1 329 ? 6.614   37.472  35.163  1.00 90.69 329 A 1 
ATOM 2463 O O   . LYS A 1 329 ? 7.065   36.587  34.442  1.00 88.42 329 A 1 
ATOM 2464 C CB  . LYS A 1 329 ? 6.934   37.245  37.655  1.00 89.60 329 A 1 
ATOM 2465 C CG  . LYS A 1 329 ? 7.849   37.490  38.865  1.00 85.43 329 A 1 
ATOM 2466 C CD  . LYS A 1 329 ? 7.485   36.582  40.053  1.00 81.27 329 A 1 
ATOM 2467 C CE  . LYS A 1 329 ? 8.471   36.817  41.207  1.00 76.03 329 A 1 
ATOM 2468 N NZ  . LYS A 1 329 ? 8.344   35.808  42.292  1.00 68.43 329 A 1 
ATOM 2469 N N   . ARG A 1 330 ? 5.449   38.085  34.887  1.00 90.72 330 A 1 
ATOM 2470 C CA  . ARG A 1 330 ? 4.609   37.771  33.719  1.00 90.78 330 A 1 
ATOM 2471 C C   . ARG A 1 330 ? 5.297   38.111  32.394  1.00 90.54 330 A 1 
ATOM 2472 O O   . ARG A 1 330 ? 5.186   37.339  31.456  1.00 87.90 330 A 1 
ATOM 2473 C CB  . ARG A 1 330 ? 3.248   38.489  33.819  1.00 89.97 330 A 1 
ATOM 2474 C CG  . ARG A 1 330 ? 2.427   38.021  35.032  1.00 82.11 330 A 1 
ATOM 2475 C CD  . ARG A 1 330 ? 1.054   38.717  35.121  1.00 80.94 330 A 1 
ATOM 2476 N NE  . ARG A 1 330 ? 0.041   38.108  34.248  1.00 72.78 330 A 1 
ATOM 2477 C CZ  . ARG A 1 330 ? -1.253  38.411  34.214  1.00 66.32 330 A 1 
ATOM 2478 N NH1 . ARG A 1 330 ? -1.755  39.379  34.937  1.00 61.13 330 A 1 
ATOM 2479 N NH2 . ARG A 1 330 ? -2.078  37.742  33.454  1.00 56.59 330 A 1 
ATOM 2480 N N   . ASP A 1 331 ? 6.051   39.222  32.334  1.00 90.38 331 A 1 
ATOM 2481 C CA  . ASP A 1 331 ? 6.746   39.641  31.113  1.00 89.13 331 A 1 
ATOM 2482 C C   . ASP A 1 331 ? 7.868   38.658  30.749  1.00 89.32 331 A 1 
ATOM 2483 O O   . ASP A 1 331 ? 8.036   38.312  29.583  1.00 87.09 331 A 1 
ATOM 2484 C CB  . ASP A 1 331 ? 7.316   41.063  31.274  1.00 87.65 331 A 1 
ATOM 2485 C CG  . ASP A 1 331 ? 6.266   42.141  31.563  1.00 83.28 331 A 1 
ATOM 2486 O OD1 . ASP A 1 331 ? 5.117   42.004  31.081  1.00 78.30 331 A 1 
ATOM 2487 O OD2 . ASP A 1 331 ? 6.622   43.109  32.275  1.00 78.25 331 A 1 
ATOM 2488 N N   . ILE A 1 332 ? 8.591   38.146  31.762  1.00 88.79 332 A 1 
ATOM 2489 C CA  . ILE A 1 332 ? 9.637   37.129  31.583  1.00 89.01 332 A 1 
ATOM 2490 C C   . ILE A 1 332 ? 9.020   35.804  31.131  1.00 89.34 332 A 1 
ATOM 2491 O O   . ILE A 1 332 ? 9.496   35.208  30.167  1.00 87.56 332 A 1 
ATOM 2492 C CB  . ILE A 1 332 ? 10.469  36.979  32.880  1.00 89.03 332 A 1 
ATOM 2493 C CG1 . ILE A 1 332 ? 11.166  38.323  33.212  1.00 85.33 332 A 1 
ATOM 2494 C CG2 . ILE A 1 332 ? 11.515  35.856  32.740  1.00 83.92 332 A 1 
ATOM 2495 C CD1 . ILE A 1 332 ? 11.859  38.340  34.570  1.00 75.90 332 A 1 
ATOM 2496 N N   . LEU A 1 333 ? 7.920   35.372  31.767  1.00 89.36 333 A 1 
ATOM 2497 C CA  . LEU A 1 333 ? 7.212   34.149  31.373  1.00 89.18 333 A 1 
ATOM 2498 C C   . LEU A 1 333 ? 6.760   34.210  29.909  1.00 89.44 333 A 1 
ATOM 2499 O O   . LEU A 1 333 ? 7.048   33.292  29.143  1.00 89.03 333 A 1 
ATOM 2500 C CB  . LEU A 1 333 ? 6.051   33.907  32.354  1.00 89.92 333 A 1 
ATOM 2501 C CG  . LEU A 1 333 ? 5.289   32.584  32.124  1.00 87.33 333 A 1 
ATOM 2502 C CD1 . LEU A 1 333 ? 4.713   32.080  33.448  1.00 79.10 333 A 1 
ATOM 2503 C CD2 . LEU A 1 333 ? 4.111   32.731  31.152  1.00 80.69 333 A 1 
ATOM 2504 N N   . PHE A 1 334 ? 6.104   35.297  29.496  1.00 91.03 334 A 1 
ATOM 2505 C CA  . PHE A 1 334 ? 5.657   35.459  28.111  1.00 90.64 334 A 1 
ATOM 2506 C C   . PHE A 1 334 ? 6.821   35.552  27.124  1.00 90.55 334 A 1 
ATOM 2507 O O   . PHE A 1 334 ? 6.709   35.036  26.018  1.00 88.31 334 A 1 
ATOM 2508 C CB  . PHE A 1 334 ? 4.742   36.683  27.984  1.00 90.20 334 A 1 
ATOM 2509 C CG  . PHE A 1 334 ? 3.331   36.467  28.500  1.00 87.12 334 A 1 
ATOM 2510 C CD1 . PHE A 1 334 ? 2.524   35.459  27.940  1.00 78.65 334 A 1 
ATOM 2511 C CD2 . PHE A 1 334 ? 2.811   37.286  29.520  1.00 77.99 334 A 1 
ATOM 2512 C CE1 . PHE A 1 334 ? 1.214   35.258  28.411  1.00 75.03 334 A 1 
ATOM 2513 C CE2 . PHE A 1 334 ? 1.502   37.084  29.990  1.00 75.59 334 A 1 
ATOM 2514 C CZ  . PHE A 1 334 ? 0.703   36.065  29.441  1.00 76.63 334 A 1 
ATOM 2515 N N   . GLN A 1 335 ? 7.955   36.151  27.513  1.00 89.52 335 A 1 
ATOM 2516 C CA  . GLN A 1 335 ? 9.137   36.223  26.657  1.00 88.60 335 A 1 
ATOM 2517 C C   . GLN A 1 335 ? 9.719   34.833  26.372  1.00 89.04 335 A 1 
ATOM 2518 O O   . GLN A 1 335 ? 9.938   34.489  25.211  1.00 87.37 335 A 1 
ATOM 2519 C CB  . GLN A 1 335 ? 10.183  37.158  27.285  1.00 87.04 335 A 1 
ATOM 2520 C CG  . GLN A 1 335 ? 11.370  37.341  26.332  1.00 79.04 335 A 1 
ATOM 2521 C CD  . GLN A 1 335 ? 12.502  38.184  26.894  1.00 78.39 335 A 1 
ATOM 2522 O OE1 . GLN A 1 335 ? 12.422  38.900  27.877  1.00 71.74 335 A 1 
ATOM 2523 N NE2 . GLN A 1 335 ? 13.649  38.123  26.243  1.00 68.90 335 A 1 
ATOM 2524 N N   . PHE A 1 336 ? 9.961   34.015  27.411  1.00 86.81 336 A 1 
ATOM 2525 C CA  . PHE A 1 336 ? 10.510  32.667  27.243  1.00 85.89 336 A 1 
ATOM 2526 C C   . PHE A 1 336 ? 9.520   31.725  26.551  1.00 87.48 336 A 1 
ATOM 2527 O O   . PHE A 1 336 ? 9.930   30.898  25.737  1.00 86.14 336 A 1 
ATOM 2528 C CB  . PHE A 1 336 ? 10.951  32.111  28.604  1.00 85.51 336 A 1 
ATOM 2529 C CG  . PHE A 1 336 ? 12.351  32.551  29.003  1.00 84.01 336 A 1 
ATOM 2530 C CD1 . PHE A 1 336 ? 13.459  31.785  28.592  1.00 78.11 336 A 1 
ATOM 2531 C CD2 . PHE A 1 336 ? 12.554  33.716  29.758  1.00 78.63 336 A 1 
ATOM 2532 C CE1 . PHE A 1 336 ? 14.765  32.187  28.930  1.00 76.36 336 A 1 
ATOM 2533 C CE2 . PHE A 1 336 ? 13.860  34.125  30.093  1.00 76.25 336 A 1 
ATOM 2534 C CZ  . PHE A 1 336 ? 14.964  33.360  29.678  1.00 78.04 336 A 1 
ATOM 2535 N N   . LEU A 1 337 ? 8.222   31.881  26.812  1.00 88.26 337 A 1 
ATOM 2536 C CA  . LEU A 1 337 ? 7.187   31.120  26.115  1.00 88.30 337 A 1 
ATOM 2537 C C   . LEU A 1 337 ? 7.131   31.481  24.623  1.00 88.95 337 A 1 
ATOM 2538 O O   . LEU A 1 337 ? 7.106   30.590  23.783  1.00 88.05 337 A 1 
ATOM 2539 C CB  . LEU A 1 337 ? 5.838   31.358  26.815  1.00 88.01 337 A 1 
ATOM 2540 C CG  . LEU A 1 337 ? 4.714   30.430  26.318  1.00 83.58 337 A 1 
ATOM 2541 C CD1 . LEU A 1 337 ? 4.977   28.972  26.706  1.00 76.32 337 A 1 
ATOM 2542 C CD2 . LEU A 1 337 ? 3.390   30.856  26.946  1.00 76.05 337 A 1 
ATOM 2543 N N   . ALA A 1 338 ? 7.180   32.780  24.282  1.00 90.22 338 A 1 
ATOM 2544 C CA  . ALA A 1 338 ? 7.220   33.231  22.891  1.00 89.82 338 A 1 
ATOM 2545 C C   . ALA A 1 338 ? 8.485   32.740  22.174  1.00 89.61 338 A 1 
ATOM 2546 O O   . ALA A 1 338 ? 8.398   32.279  21.039  1.00 88.03 338 A 1 
ATOM 2547 C CB  . ALA A 1 338 ? 7.109   34.759  22.852  1.00 89.69 338 A 1 
ATOM 2548 N N   . GLU A 1 339 ? 9.655   32.774  22.842  1.00 88.98 339 A 1 
ATOM 2549 C CA  . GLU A 1 339 ? 10.915  32.243  22.310  1.00 87.64 339 A 1 
ATOM 2550 C C   . GLU A 1 339 ? 10.793  30.743  21.991  1.00 87.90 339 A 1 
ATOM 2551 O O   . GLU A 1 339 ? 11.171  30.316  20.902  1.00 85.61 339 A 1 
ATOM 2552 C CB  . GLU A 1 339 ? 12.061  32.579  23.301  1.00 86.32 339 A 1 
ATOM 2553 C CG  . GLU A 1 339 ? 13.477  32.265  22.784  1.00 80.07 339 A 1 
ATOM 2554 C CD  . GLU A 1 339 ? 14.620  32.864  23.652  1.00 79.71 339 A 1 
ATOM 2555 O OE1 . GLU A 1 339 ? 15.814  32.646  23.317  1.00 71.17 339 A 1 
ATOM 2556 O OE2 . GLU A 1 339 ? 14.374  33.620  24.623  1.00 72.83 339 A 1 
ATOM 2557 N N   . SER A 1 340 ? 10.176  29.945  22.886  1.00 87.70 340 A 1 
ATOM 2558 C CA  . SER A 1 340 ? 9.920   28.514  22.670  1.00 86.72 340 A 1 
ATOM 2559 C C   . SER A 1 340 ? 9.003   28.247  21.479  1.00 87.35 340 A 1 
ATOM 2560 O O   . SER A 1 340 ? 9.316   27.412  20.633  1.00 85.46 340 A 1 
ATOM 2561 C CB  . SER A 1 340 ? 9.286   27.898  23.919  1.00 85.73 340 A 1 
ATOM 2562 O OG  . SER A 1 340 ? 9.256   26.489  23.803  1.00 74.31 340 A 1 
ATOM 2563 N N   . VAL A 1 341 ? 7.887   28.970  21.389  1.00 89.07 341 A 1 
ATOM 2564 C CA  . VAL A 1 341 ? 6.916   28.808  20.296  1.00 88.95 341 A 1 
ATOM 2565 C C   . VAL A 1 341 ? 7.543   29.176  18.951  1.00 89.59 341 A 1 
ATOM 2566 O O   . VAL A 1 341 ? 7.386   28.436  17.985  1.00 88.44 341 A 1 
ATOM 2567 C CB  . VAL A 1 341 ? 5.643   29.628  20.573  1.00 89.01 341 A 1 
ATOM 2568 C CG1 . VAL A 1 341 ? 4.667   29.616  19.389  1.00 83.75 341 A 1 
ATOM 2569 C CG2 . VAL A 1 341 ? 4.886   29.063  21.781  1.00 83.90 341 A 1 
ATOM 2570 N N   . ILE A 1 342 ? 8.305   30.280  18.886  1.00 90.54 342 A 1 
ATOM 2571 C CA  . ILE A 1 342 ? 8.988   30.704  17.655  1.00 90.36 342 A 1 
ATOM 2572 C C   . ILE A 1 342 ? 10.034  29.665  17.231  1.00 90.40 342 A 1 
ATOM 2573 O O   . ILE A 1 342 ? 10.080  29.296  16.059  1.00 89.13 342 A 1 
ATOM 2574 C CB  . ILE A 1 342 ? 9.611   32.107  17.832  1.00 90.05 342 A 1 
ATOM 2575 C CG1 . ILE A 1 342 ? 8.510   33.181  17.983  1.00 86.51 342 A 1 
ATOM 2576 C CG2 . ILE A 1 342 ? 10.514  32.473  16.634  1.00 85.63 342 A 1 
ATOM 2577 C CD1 . ILE A 1 342 ? 9.031   34.518  18.532  1.00 78.41 342 A 1 
ATOM 2578 N N   . LEU A 1 343 ? 10.853  29.151  18.169  1.00 88.26 343 A 1 
ATOM 2579 C CA  . LEU A 1 343 ? 11.844  28.110  17.878  1.00 87.51 343 A 1 
ATOM 2580 C C   . LEU A 1 343 ? 11.194  26.809  17.408  1.00 88.07 343 A 1 
ATOM 2581 O O   . LEU A 1 343 ? 11.694  26.181  16.474  1.00 86.55 343 A 1 
ATOM 2582 C CB  . LEU A 1 343 ? 12.707  27.856  19.122  1.00 86.66 343 A 1 
ATOM 2583 C CG  . LEU A 1 343 ? 13.742  28.960  19.396  1.00 81.82 343 A 1 
ATOM 2584 C CD1 . LEU A 1 343 ? 14.390  28.731  20.760  1.00 75.58 343 A 1 
ATOM 2585 C CD2 . LEU A 1 343 ? 14.844  28.964  18.331  1.00 74.47 343 A 1 
ATOM 2586 N N   . SER A 1 344 ? 10.068  26.414  18.012  1.00 89.07 344 A 1 
ATOM 2587 C CA  . SER A 1 344 ? 9.315   25.224  17.612  1.00 88.39 344 A 1 
ATOM 2588 C C   . SER A 1 344 ? 8.711   25.374  16.213  1.00 89.28 344 A 1 
ATOM 2589 O O   . SER A 1 344 ? 8.843   24.471  15.391  1.00 87.75 344 A 1 
ATOM 2590 C CB  . SER A 1 344 ? 8.230   24.929  18.641  1.00 87.18 344 A 1 
ATOM 2591 O OG  . SER A 1 344 ? 7.739   23.622  18.434  1.00 75.40 344 A 1 
ATOM 2592 N N   . LEU A 1 345 ? 8.128   26.533  15.896  1.00 91.01 345 A 1 
ATOM 2593 C CA  . LEU A 1 345 ? 7.593   26.821  14.561  1.00 91.03 345 A 1 
ATOM 2594 C C   . LEU A 1 345 ? 8.690   26.864  13.493  1.00 91.86 345 A 1 
ATOM 2595 O O   . LEU A 1 345 ? 8.528   26.262  12.434  1.00 91.23 345 A 1 
ATOM 2596 C CB  . LEU A 1 345 ? 6.826   28.151  14.588  1.00 90.84 345 A 1 
ATOM 2597 C CG  . LEU A 1 345 ? 5.430   28.057  15.233  1.00 85.92 345 A 1 
ATOM 2598 C CD1 . LEU A 1 345 ? 4.865   29.466  15.417  1.00 80.71 345 A 1 
ATOM 2599 C CD2 . LEU A 1 345 ? 4.464   27.264  14.347  1.00 79.53 345 A 1 
ATOM 2600 N N   . LEU A 1 346 ? 9.826   27.527  13.770  1.00 91.51 346 A 1 
ATOM 2601 C CA  . LEU A 1 346 ? 10.969  27.547  12.852  1.00 91.26 346 A 1 
ATOM 2602 C C   . LEU A 1 346 ? 11.531  26.141  12.634  1.00 92.03 346 A 1 
ATOM 2603 O O   . LEU A 1 346 ? 11.776  25.750  11.494  1.00 91.27 346 A 1 
ATOM 2604 C CB  . LEU A 1 346 ? 12.062  28.484  13.393  1.00 90.65 346 A 1 
ATOM 2605 C CG  . LEU A 1 346 ? 11.750  29.987  13.257  1.00 84.46 346 A 1 
ATOM 2606 C CD1 . LEU A 1 346 ? 12.817  30.795  13.999  1.00 78.30 346 A 1 
ATOM 2607 C CD2 . LEU A 1 346 ? 11.745  30.444  11.795  1.00 75.68 346 A 1 
ATOM 2608 N N   . GLY A 1 347 ? 11.691  25.351  13.712  1.00 89.28 347 A 1 
ATOM 2609 C CA  . GLY A 1 347 ? 12.101  23.952  13.632  1.00 88.36 347 A 1 
ATOM 2610 C C   . GLY A 1 347 ? 11.118  23.109  12.820  1.00 89.86 347 A 1 
ATOM 2611 O O   . GLY A 1 347 ? 11.537  22.345  11.954  1.00 88.86 347 A 1 
ATOM 2612 N N   . GLY A 1 348 ? 9.812   23.294  13.033  1.00 90.50 348 A 1 
ATOM 2613 C CA  . GLY A 1 348 ? 8.759   22.637  12.261  1.00 89.76 348 A 1 
ATOM 2614 C C   . GLY A 1 348 ? 8.828   22.970  10.769  1.00 91.45 348 A 1 
ATOM 2615 O O   . GLY A 1 348 ? 8.828   22.059  9.950   1.00 90.92 348 A 1 
ATOM 2616 N N   . LEU A 1 349 ? 8.977   24.249  10.405  1.00 93.20 349 A 1 
ATOM 2617 C CA  . LEU A 1 349 ? 9.105   24.683  9.005   1.00 93.67 349 A 1 
ATOM 2618 C C   . LEU A 1 349 ? 10.346  24.097  8.320   1.00 94.64 349 A 1 
ATOM 2619 O O   . LEU A 1 349 ? 10.254  23.626  7.186   1.00 94.30 349 A 1 
ATOM 2620 C CB  . LEU A 1 349 ? 9.147   26.220  8.942   1.00 93.23 349 A 1 
ATOM 2621 C CG  . LEU A 1 349 ? 7.790   26.907  9.180   1.00 85.18 349 A 1 
ATOM 2622 C CD1 . LEU A 1 349 ? 8.004   28.418  9.314   1.00 78.04 349 A 1 
ATOM 2623 C CD2 . LEU A 1 349 ? 6.815   26.668  8.028   1.00 76.97 349 A 1 
ATOM 2624 N N   . ILE A 1 350 ? 11.496  24.084  9.007   1.00 94.04 350 A 1 
ATOM 2625 C CA  . ILE A 1 350 ? 12.720  23.455  8.490   1.00 94.07 350 A 1 
ATOM 2626 C C   . ILE A 1 350 ? 12.520  21.941  8.350   1.00 94.75 350 A 1 
ATOM 2627 O O   . ILE A 1 350 ? 12.903  21.366  7.336   1.00 94.18 350 A 1 
ATOM 2628 C CB  . ILE A 1 350 ? 13.931  23.800  9.388   1.00 93.34 350 A 1 
ATOM 2629 C CG1 . ILE A 1 350 ? 14.244  25.314  9.331   1.00 90.01 350 A 1 
ATOM 2630 C CG2 . ILE A 1 350 ? 15.180  23.004  8.960   1.00 88.53 350 A 1 
ATOM 2631 C CD1 . ILE A 1 350 ? 15.190  25.791  10.443  1.00 80.05 350 A 1 
ATOM 2632 N N   . GLY A 1 351 ? 11.884  21.290  9.335   1.00 92.09 351 A 1 
ATOM 2633 C CA  . GLY A 1 351 ? 11.548  19.867  9.298   1.00 91.49 351 A 1 
ATOM 2634 C C   . GLY A 1 351 ? 10.647  19.506  8.118   1.00 93.03 351 A 1 
ATOM 2635 O O   . GLY A 1 351 ? 10.922  18.531  7.420   1.00 92.70 351 A 1 
ATOM 2636 N N   . ILE A 1 352 ? 9.630   20.326  7.835   1.00 94.16 352 A 1 
ATOM 2637 C CA  . ILE A 1 352 ? 8.760   20.191  6.659   1.00 94.33 352 A 1 
ATOM 2638 C C   . ILE A 1 352 ? 9.587   20.299  5.373   1.00 95.25 352 A 1 
ATOM 2639 O O   . ILE A 1 352 ? 9.510   19.417  4.523   1.00 94.84 352 A 1 
ATOM 2640 C CB  . ILE A 1 352 ? 7.617   21.237  6.702   1.00 93.89 352 A 1 
ATOM 2641 C CG1 . ILE A 1 352 ? 6.628   20.935  7.851   1.00 91.38 352 A 1 
ATOM 2642 C CG2 . ILE A 1 352 ? 6.847   21.282  5.370   1.00 90.97 352 A 1 
ATOM 2643 C CD1 . ILE A 1 352 ? 5.723   22.120  8.233   1.00 85.26 352 A 1 
ATOM 2644 N N   . GLY A 1 353 ? 10.431  21.334  5.242   1.00 95.89 353 A 1 
ATOM 2645 C CA  . GLY A 1 353 ? 11.276  21.518  4.058   1.00 96.01 353 A 1 
ATOM 2646 C C   . GLY A 1 353 ? 12.220  20.337  3.801   1.00 96.77 353 A 1 
ATOM 2647 O O   . GLY A 1 353 ? 12.324  19.857  2.673   1.00 96.46 353 A 1 
ATOM 2648 N N   . LEU A 1 354 ? 12.861  19.821  4.861   1.00 95.48 354 A 1 
ATOM 2649 C CA  . LEU A 1 354 ? 13.712  18.629  4.777   1.00 95.37 354 A 1 
ATOM 2650 C C   . LEU A 1 354 ? 12.909  17.376  4.420   1.00 95.91 354 A 1 
ATOM 2651 O O   . LEU A 1 354 ? 13.378  16.575  3.620   1.00 95.35 354 A 1 
ATOM 2652 C CB  . LEU A 1 354 ? 14.463  18.423  6.101   1.00 94.70 354 A 1 
ATOM 2653 C CG  . LEU A 1 354 ? 15.607  19.420  6.355   1.00 88.44 354 A 1 
ATOM 2654 C CD1 . LEU A 1 354 ? 16.180  19.182  7.753   1.00 80.93 354 A 1 
ATOM 2655 C CD2 . LEU A 1 354 ? 16.753  19.271  5.350   1.00 79.08 354 A 1 
ATOM 2656 N N   . ALA A 1 355 ? 11.697  17.213  4.960   1.00 95.32 355 A 1 
ATOM 2657 C CA  . ALA A 1 355 ? 10.837  16.081  4.629   1.00 94.80 355 A 1 
ATOM 2658 C C   . ALA A 1 355 ? 10.463  16.066  3.142   1.00 95.70 355 A 1 
ATOM 2659 O O   . ALA A 1 355 ? 10.575  15.022  2.507   1.00 95.18 355 A 1 
ATOM 2660 C CB  . ALA A 1 355 ? 9.602   16.108  5.526   1.00 93.85 355 A 1 
ATOM 2661 N N   . PHE A 1 356 ? 10.104  17.215  2.560   1.00 96.60 356 A 1 
ATOM 2662 C CA  . PHE A 1 356 ? 9.853   17.324  1.118   1.00 96.62 356 A 1 
ATOM 2663 C C   . PHE A 1 356 ? 11.077  16.936  0.287   1.00 97.00 356 A 1 
ATOM 2664 O O   . PHE A 1 356 ? 10.954  16.186  -0.681  1.00 96.31 356 A 1 
ATOM 2665 C CB  . PHE A 1 356 ? 9.415   18.751  0.767   1.00 96.28 356 A 1 
ATOM 2666 C CG  . PHE A 1 356 ? 7.926   18.982  0.903   1.00 93.92 356 A 1 
ATOM 2667 C CD1 . PHE A 1 356 ? 7.056   18.504  -0.094  1.00 86.01 356 A 1 
ATOM 2668 C CD2 . PHE A 1 356 ? 7.403   19.686  1.999   1.00 86.23 356 A 1 
ATOM 2669 C CE1 . PHE A 1 356 ? 5.673   18.725  0.013   1.00 83.80 356 A 1 
ATOM 2670 C CE2 . PHE A 1 356 ? 6.019   19.904  2.106   1.00 85.05 356 A 1 
ATOM 2671 C CZ  . PHE A 1 356 ? 5.152   19.424  1.110   1.00 86.81 356 A 1 
ATOM 2672 N N   . LEU A 1 357 ? 12.270  17.397  0.692   1.00 96.84 357 A 1 
ATOM 2673 C CA  . LEU A 1 357 ? 13.521  17.068  0.009   1.00 96.90 357 A 1 
ATOM 2674 C C   . LEU A 1 357 ? 13.820  15.562  0.083   1.00 97.14 357 A 1 
ATOM 2675 O O   . LEU A 1 357 ? 14.154  14.950  -0.932  1.00 96.70 357 A 1 
ATOM 2676 C CB  . LEU A 1 357 ? 14.623  17.961  0.602   1.00 97.03 357 A 1 
ATOM 2677 C CG  . LEU A 1 357 ? 15.996  17.840  -0.089  1.00 91.71 357 A 1 
ATOM 2678 C CD1 . LEU A 1 357 ? 16.767  19.154  0.065   1.00 82.98 357 A 1 
ATOM 2679 C CD2 . LEU A 1 357 ? 16.861  16.742  0.535   1.00 83.63 357 A 1 
ATOM 2680 N N   . VAL A 1 358 ? 13.644  14.934  1.250   1.00 96.96 358 A 1 
ATOM 2681 C CA  . VAL A 1 358 ? 13.832  13.484  1.420   1.00 96.54 358 A 1 
ATOM 2682 C C   . VAL A 1 358 ? 12.797  12.695  0.614   1.00 96.63 358 A 1 
ATOM 2683 O O   . VAL A 1 358 ? 13.177  11.756  -0.076  1.00 95.92 358 A 1 
ATOM 2684 C CB  . VAL A 1 358 ? 13.807  13.094  2.909   1.00 95.98 358 A 1 
ATOM 2685 C CG1 . VAL A 1 358 ? 13.821  11.574  3.112   1.00 92.73 358 A 1 
ATOM 2686 C CG2 . VAL A 1 358 ? 15.039  13.655  3.633   1.00 92.38 358 A 1 
ATOM 2687 N N   . CYS A 1 359 ? 11.520  13.086  0.634   1.00 96.79 359 A 1 
ATOM 2688 C CA  . CYS A 1 359 ? 10.479  12.440  -0.172  1.00 96.30 359 A 1 
ATOM 2689 C C   . CYS A 1 359 ? 10.785  12.522  -1.676  1.00 96.36 359 A 1 
ATOM 2690 O O   . CYS A 1 359 ? 10.575  11.548  -2.392  1.00 95.51 359 A 1 
ATOM 2691 C CB  . CYS A 1 359 ? 9.114   13.070  0.136   1.00 95.76 359 A 1 
ATOM 2692 S SG  . CYS A 1 359 ? 8.560   12.603  1.801   1.00 93.82 359 A 1 
ATOM 2693 N N   . TRP A 1 360 ? 11.341  13.640  -2.146  1.00 97.33 360 A 1 
ATOM 2694 C CA  . TRP A 1 360 ? 11.779  13.771  -3.538  1.00 97.02 360 A 1 
ATOM 2695 C C   . TRP A 1 360 ? 12.912  12.791  -3.888  1.00 97.05 360 A 1 
ATOM 2696 O O   . TRP A 1 360 ? 12.837  12.113  -4.910  1.00 96.52 360 A 1 
ATOM 2697 C CB  . TRP A 1 360 ? 12.178  15.226  -3.801  1.00 97.14 360 A 1 
ATOM 2698 C CG  . TRP A 1 360 ? 12.581  15.494  -5.214  1.00 93.14 360 A 1 
ATOM 2699 C CD1 . TRP A 1 360 ? 11.733  15.680  -6.252  1.00 84.97 360 A 1 
ATOM 2700 C CD2 . TRP A 1 360 ? 13.925  15.576  -5.778  1.00 88.39 360 A 1 
ATOM 2701 N NE1 . TRP A 1 360 ? 12.456  15.866  -7.412  1.00 85.18 360 A 1 
ATOM 2702 C CE2 . TRP A 1 360 ? 13.815  15.811  -7.179  1.00 89.60 360 A 1 
ATOM 2703 C CE3 . TRP A 1 360 ? 15.230  15.470  -5.242  1.00 83.41 360 A 1 
ATOM 2704 C CZ2 . TRP A 1 360 ? 14.942  15.938  -8.010  1.00 87.23 360 A 1 
ATOM 2705 C CZ3 . TRP A 1 360 ? 16.365  15.596  -6.068  1.00 80.12 360 A 1 
ATOM 2706 C CH2 . TRP A 1 360 ? 16.222  15.830  -7.445  1.00 80.77 360 A 1 
ATOM 2707 N N   . PHE A 1 361 ? 13.922  12.637  -3.012  1.00 97.22 361 A 1 
ATOM 2708 C CA  . PHE A 1 361 ? 14.986  11.643  -3.201  1.00 96.90 361 A 1 
ATOM 2709 C C   . PHE A 1 361 ? 14.471  10.197  -3.157  1.00 96.58 361 A 1 
ATOM 2710 O O   . PHE A 1 361 ? 14.907  9.373   -3.961  1.00 95.24 361 A 1 
ATOM 2711 C CB  . PHE A 1 361 ? 16.085  11.827  -2.143  1.00 96.83 361 A 1 
ATOM 2712 C CG  . PHE A 1 361 ? 17.113  12.884  -2.490  1.00 94.71 361 A 1 
ATOM 2713 C CD1 . PHE A 1 361 ? 17.990  12.673  -3.571  1.00 86.94 361 A 1 
ATOM 2714 C CD2 . PHE A 1 361 ? 17.225  14.058  -1.728  1.00 87.76 361 A 1 
ATOM 2715 C CE1 . PHE A 1 361 ? 18.958  13.638  -3.894  1.00 86.84 361 A 1 
ATOM 2716 C CE2 . PHE A 1 361 ? 18.193  15.025  -2.049  1.00 88.36 361 A 1 
ATOM 2717 C CZ  . PHE A 1 361 ? 19.061  14.816  -3.136  1.00 88.80 361 A 1 
ATOM 2718 N N   . LEU A 1 362 ? 13.544  9.882   -2.238  1.00 95.44 362 A 1 
ATOM 2719 C CA  . LEU A 1 362 ? 12.931  8.553   -2.147  1.00 93.85 362 A 1 
ATOM 2720 C C   . LEU A 1 362 ? 12.145  8.212   -3.418  1.00 94.07 362 A 1 
ATOM 2721 O O   . LEU A 1 362 ? 12.317  7.121   -3.960  1.00 92.95 362 A 1 
ATOM 2722 C CB  . LEU A 1 362 ? 12.029  8.484   -0.904  1.00 93.25 362 A 1 
ATOM 2723 C CG  . LEU A 1 362 ? 12.779  8.439   0.440   1.00 91.23 362 A 1 
ATOM 2724 C CD1 . LEU A 1 362 ? 11.771  8.531   1.586   1.00 84.60 362 A 1 
ATOM 2725 C CD2 . LEU A 1 362 ? 13.583  7.150   0.623   1.00 83.87 362 A 1 
ATOM 2726 N N   . SER A 1 363 ? 11.363  9.166   -3.934  1.00 94.43 363 A 1 
ATOM 2727 C CA  . SER A 1 363 ? 10.629  9.007   -5.196  1.00 93.21 363 A 1 
ATOM 2728 C C   . SER A 1 363 ? 11.572  8.795   -6.385  1.00 93.14 363 A 1 
ATOM 2729 O O   . SER A 1 363 ? 11.328  7.918   -7.210  1.00 90.91 363 A 1 
ATOM 2730 C CB  . SER A 1 363 ? 9.738   10.229  -5.421  1.00 92.33 363 A 1 
ATOM 2731 O OG  . SER A 1 363 ? 8.930   10.062  -6.565  1.00 80.25 363 A 1 
ATOM 2732 N N   . ALA A 1 364 ? 12.700  9.521   -6.442  1.00 95.88 364 A 1 
ATOM 2733 C CA  . ALA A 1 364 ? 13.732  9.301   -7.459  1.00 95.51 364 A 1 
ATOM 2734 C C   . ALA A 1 364 ? 14.412  7.921   -7.338  1.00 95.34 364 A 1 
ATOM 2735 O O   . ALA A 1 364 ? 14.866  7.368   -8.336  1.00 93.54 364 A 1 
ATOM 2736 C CB  . ALA A 1 364 ? 14.755  10.441  -7.360  1.00 95.83 364 A 1 
ATOM 2737 N N   . GLY A 1 365 ? 14.462  7.347   -6.122  1.00 93.60 365 A 1 
ATOM 2738 C CA  . GLY A 1 365 ? 14.940  5.989   -5.839  1.00 91.87 365 A 1 
ATOM 2739 C C   . GLY A 1 365 ? 13.912  4.878   -6.096  1.00 90.69 365 A 1 
ATOM 2740 O O   . GLY A 1 365 ? 14.202  3.731   -5.779  1.00 86.92 365 A 1 
ATOM 2741 N N   . GLY A 1 366 ? 12.726  5.196   -6.629  1.00 88.53 366 A 1 
ATOM 2742 C CA  . GLY A 1 366 ? 11.670  4.222   -6.929  1.00 85.18 366 A 1 
ATOM 2743 C C   . GLY A 1 366 ? 10.757  3.873   -5.747  1.00 84.56 366 A 1 
ATOM 2744 O O   . GLY A 1 366 ? 9.955   2.953   -5.854  1.00 80.59 366 A 1 
ATOM 2745 N N   . ILE A 1 367 ? 10.847  4.597   -4.613  1.00 90.18 367 A 1 
ATOM 2746 C CA  . ILE A 1 367 ? 9.951   4.421   -3.464  1.00 89.44 367 A 1 
ATOM 2747 C C   . ILE A 1 367 ? 8.792   5.412   -3.603  1.00 89.48 367 A 1 
ATOM 2748 O O   . ILE A 1 367 ? 8.996   6.625   -3.566  1.00 87.36 367 A 1 
ATOM 2749 C CB  . ILE A 1 367 ? 10.706  4.586   -2.122  1.00 89.11 367 A 1 
ATOM 2750 C CG1 . ILE A 1 367 ? 11.860  3.562   -2.014  1.00 86.22 367 A 1 
ATOM 2751 C CG2 . ILE A 1 367 ? 9.731   4.436   -0.939  1.00 84.44 367 A 1 
ATOM 2752 C CD1 . ILE A 1 367 ? 12.783  3.779   -0.806  1.00 79.04 367 A 1 
ATOM 2753 N N   . ALA A 1 368 ? 7.567   4.897   -3.726  1.00 87.86 368 A 1 
ATOM 2754 C CA  . ALA A 1 368 ? 6.372   5.721   -3.847  1.00 86.54 368 A 1 
ATOM 2755 C C   . ALA A 1 368 ? 6.159   6.575   -2.587  1.00 87.59 368 A 1 
ATOM 2756 O O   . ALA A 1 368 ? 6.061   6.062   -1.472  1.00 85.63 368 A 1 
ATOM 2757 C CB  . ALA A 1 368 ? 5.170   4.819   -4.145  1.00 83.48 368 A 1 
ATOM 2758 N N   . THR A 1 369 ? 6.074   7.896   -2.759  1.00 91.41 369 A 1 
ATOM 2759 C CA  . THR A 1 369 ? 5.794   8.850   -1.680  1.00 92.00 369 A 1 
ATOM 2760 C C   . THR A 1 369 ? 4.677   9.799   -2.095  1.00 91.38 369 A 1 
ATOM 2761 O O   . THR A 1 369 ? 4.693   10.340  -3.196  1.00 89.50 369 A 1 
ATOM 2762 C CB  . THR A 1 369 ? 7.035   9.643   -1.241  1.00 92.22 369 A 1 
ATOM 2763 O OG1 . THR A 1 369 ? 7.572   10.421  -2.283  1.00 84.63 369 A 1 
ATOM 2764 C CG2 . THR A 1 369 ? 8.159   8.751   -0.718  1.00 84.47 369 A 1 
ATOM 2765 N N   . ALA A 1 370 ? 3.717   10.028  -1.204  1.00 91.84 370 A 1 
ATOM 2766 C CA  . ALA A 1 370 ? 2.630   10.975  -1.420  1.00 91.50 370 A 1 
ATOM 2767 C C   . ALA A 1 370 ? 2.492   11.887  -0.202  1.00 91.86 370 A 1 
ATOM 2768 O O   . ALA A 1 370 ? 2.091   11.455  0.878   1.00 89.99 370 A 1 
ATOM 2769 C CB  . ALA A 1 370 ? 1.339   10.206  -1.732  1.00 90.42 370 A 1 
ATOM 2770 N N   . VAL A 1 371 ? 2.848   13.167  -0.359  1.00 93.08 371 A 1 
ATOM 2771 C CA  . VAL A 1 371 ? 2.739   14.143  0.733   1.00 92.93 371 A 1 
ATOM 2772 C C   . VAL A 1 371 ? 1.336   14.740  0.732   1.00 91.34 371 A 1 
ATOM 2773 O O   . VAL A 1 371 ? 0.959   15.467  -0.185  1.00 88.90 371 A 1 
ATOM 2774 C CB  . VAL A 1 371 ? 3.821   15.231  0.665   1.00 92.82 371 A 1 
ATOM 2775 C CG1 . VAL A 1 371 ? 3.717   16.136  1.903   1.00 87.96 371 A 1 
ATOM 2776 C CG2 . VAL A 1 371 ? 5.233   14.632  0.642   1.00 86.54 371 A 1 
ATOM 2777 N N   . ASN A 1 372 ? 0.575   14.472  1.789   1.00 90.49 372 A 1 
ATOM 2778 C CA  . ASN A 1 372 ? -0.758  15.029  1.971   1.00 89.37 372 A 1 
ATOM 2779 C C   . ASN A 1 372 ? -0.681  16.433  2.612   1.00 90.88 372 A 1 
ATOM 2780 O O   . ASN A 1 372 ? -0.203  16.560  3.747   1.00 90.59 372 A 1 
ATOM 2781 C CB  . ASN A 1 372 ? -1.578  14.034  2.798   1.00 87.32 372 A 1 
ATOM 2782 C CG  . ASN A 1 372 ? -3.050  14.378  2.853   1.00 84.59 372 A 1 
ATOM 2783 O OD1 . ASN A 1 372 ? -3.461  15.536  2.925   1.00 78.61 372 A 1 
ATOM 2784 N ND2 . ASN A 1 372 ? -3.885  13.366  2.838   1.00 77.23 372 A 1 
ATOM 2785 N N   . PRO A 1 373 ? -1.203  17.499  1.964   1.00 92.88 373 A 1 
ATOM 2786 C CA  . PRO A 1 373 ? -1.182  18.859  2.510   1.00 93.14 373 A 1 
ATOM 2787 C C   . PRO A 1 373 ? -1.871  18.993  3.874   1.00 93.60 373 A 1 
ATOM 2788 O O   . PRO A 1 373 ? -1.457  19.803  4.704   1.00 92.82 373 A 1 
ATOM 2789 C CB  . PRO A 1 373 ? -1.893  19.728  1.465   1.00 92.74 373 A 1 
ATOM 2790 C CG  . PRO A 1 373 ? -1.701  18.958  0.161   1.00 90.59 373 A 1 
ATOM 2791 C CD  . PRO A 1 373 ? -1.741  17.503  0.609   1.00 91.62 373 A 1 
ATOM 2792 N N   . LEU A 1 374 ? -2.901  18.191  4.144   1.00 90.54 374 A 1 
ATOM 2793 C CA  . LEU A 1 374 ? -3.613  18.186  5.423   1.00 89.90 374 A 1 
ATOM 2794 C C   . LEU A 1 374 ? -2.699  17.695  6.550   1.00 89.75 374 A 1 
ATOM 2795 O O   . LEU A 1 374 ? -2.646  18.317  7.610   1.00 88.62 374 A 1 
ATOM 2796 C CB  . LEU A 1 374 ? -4.896  17.355  5.271   1.00 90.36 374 A 1 
ATOM 2797 C CG  . LEU A 1 374 ? -5.860  17.416  6.473   1.00 84.10 374 A 1 
ATOM 2798 C CD1 . LEU A 1 374 ? -7.276  17.088  6.008   1.00 76.86 374 A 1 
ATOM 2799 C CD2 . LEU A 1 374 ? -5.509  16.408  7.576   1.00 75.40 374 A 1 
ATOM 2800 N N   . VAL A 1 375 ? -1.917  16.635  6.314   1.00 87.48 375 A 1 
ATOM 2801 C CA  . VAL A 1 375 ? -0.949  16.110  7.289   1.00 86.05 375 A 1 
ATOM 2802 C C   . VAL A 1 375 ? 0.129   17.146  7.596   1.00 87.11 375 A 1 
ATOM 2803 O O   . VAL A 1 375 ? 0.466   17.353  8.759   1.00 86.58 375 A 1 
ATOM 2804 C CB  . VAL A 1 375 ? -0.320  14.797  6.791   1.00 84.81 375 A 1 
ATOM 2805 C CG1 . VAL A 1 375 ? 0.759   14.286  7.756   1.00 80.60 375 A 1 
ATOM 2806 C CG2 . VAL A 1 375 ? -1.390  13.707  6.646   1.00 80.97 375 A 1 
ATOM 2807 N N   . VAL A 1 376 ? 0.623   17.865  6.585   1.00 89.58 376 A 1 
ATOM 2808 C CA  . VAL A 1 376 ? 1.603   18.949  6.761   1.00 90.44 376 A 1 
ATOM 2809 C C   . VAL A 1 376 ? 1.026   20.082  7.620   1.00 90.71 376 A 1 
ATOM 2810 O O   . VAL A 1 376 ? 1.685   20.554  8.547   1.00 90.07 376 A 1 
ATOM 2811 C CB  . VAL A 1 376 ? 2.076   19.478  5.394   1.00 91.49 376 A 1 
ATOM 2812 C CG1 . VAL A 1 376 ? 3.065   20.642  5.543   1.00 88.27 376 A 1 
ATOM 2813 C CG2 . VAL A 1 376 ? 2.780   18.379  4.586   1.00 87.77 376 A 1 
ATOM 2814 N N   . ALA A 1 377 ? -0.222  20.496  7.373   1.00 92.69 377 A 1 
ATOM 2815 C CA  . ALA A 1 377 ? -0.896  21.532  8.156   1.00 92.11 377 A 1 
ATOM 2816 C C   . ALA A 1 377 ? -1.101  21.106  9.623   1.00 92.02 377 A 1 
ATOM 2817 O O   . ALA A 1 377 ? -0.824  21.878  10.544  1.00 91.23 377 A 1 
ATOM 2818 C CB  . ALA A 1 377 ? -2.227  21.866  7.474   1.00 92.86 377 A 1 
ATOM 2819 N N   . VAL A 1 378 ? -1.529  19.861  9.854   1.00 89.31 378 A 1 
ATOM 2820 C CA  . VAL A 1 378 ? -1.677  19.284  11.197  1.00 87.15 378 A 1 
ATOM 2821 C C   . VAL A 1 378 ? -0.324  19.212  11.904  1.00 87.69 378 A 1 
ATOM 2822 O O   . VAL A 1 378 ? -0.218  19.650  13.049  1.00 87.01 378 A 1 
ATOM 2823 C CB  . VAL A 1 378 ? -2.368  17.908  11.121  1.00 86.02 378 A 1 
ATOM 2824 C CG1 . VAL A 1 378 ? -2.369  17.168  12.463  1.00 81.94 378 A 1 
ATOM 2825 C CG2 . VAL A 1 378 ? -3.841  18.066  10.706  1.00 82.07 378 A 1 
ATOM 2826 N N   . ALA A 1 379 ? 0.741   18.755  11.236  1.00 87.85 379 A 1 
ATOM 2827 C CA  . ALA A 1 379 ? 2.087   18.691  11.807  1.00 86.24 379 A 1 
ATOM 2828 C C   . ALA A 1 379 ? 2.621   20.080  12.209  1.00 87.38 379 A 1 
ATOM 2829 O O   . ALA A 1 379 ? 3.198   20.227  13.288  1.00 86.56 379 A 1 
ATOM 2830 C CB  . ALA A 1 379 ? 3.010   17.999  10.799  1.00 85.59 379 A 1 
ATOM 2831 N N   . ALA A 1 380 ? 2.375   21.121  11.404  1.00 89.73 380 A 1 
ATOM 2832 C CA  . ALA A 1 380 ? 2.734   22.501  11.735  1.00 89.20 380 A 1 
ATOM 2833 C C   . ALA A 1 380 ? 1.977   23.020  12.975  1.00 90.12 380 A 1 
ATOM 2834 O O   . ALA A 1 380 ? 2.573   23.638  13.861  1.00 89.07 380 A 1 
ATOM 2835 C CB  . ALA A 1 380 ? 2.470   23.379  10.506  1.00 89.35 380 A 1 
ATOM 2836 N N   . LEU A 1 381 ? 0.676   22.724  13.087  1.00 90.65 381 A 1 
ATOM 2837 C CA  . LEU A 1 381 ? -0.141  23.084  14.252  1.00 89.90 381 A 1 
ATOM 2838 C C   . LEU A 1 381 ? 0.340   22.353  15.515  1.00 89.81 381 A 1 
ATOM 2839 O O   . LEU A 1 381 ? 0.496   22.971  16.573  1.00 88.87 381 A 1 
ATOM 2840 C CB  . LEU A 1 381 ? -1.616  22.813  13.912  1.00 90.41 381 A 1 
ATOM 2841 C CG  . LEU A 1 381 ? -2.616  23.302  14.980  1.00 82.43 381 A 1 
ATOM 2842 C CD1 . LEU A 1 381 ? -3.940  23.680  14.315  1.00 77.54 381 A 1 
ATOM 2843 C CD2 . LEU A 1 381 ? -2.929  22.228  16.028  1.00 75.29 381 A 1 
ATOM 2844 N N   . PHE A 1 382 ? 0.644   21.058  15.413  1.00 85.10 382 A 1 
ATOM 2845 C CA  . PHE A 1 382 ? 1.216   20.287  16.513  1.00 82.90 382 A 1 
ATOM 2846 C C   . PHE A 1 382 ? 2.588   20.807  16.942  1.00 84.88 382 A 1 
ATOM 2847 O O   . PHE A 1 382 ? 2.841   20.886  18.142  1.00 84.13 382 A 1 
ATOM 2848 C CB  . PHE A 1 382 ? 1.288   18.803  16.141  1.00 79.96 382 A 1 
ATOM 2849 C CG  . PHE A 1 382 ? 0.068   18.018  16.573  1.00 74.00 382 A 1 
ATOM 2850 C CD1 . PHE A 1 382 ? -0.071  17.635  17.919  1.00 69.59 382 A 1 
ATOM 2851 C CD2 . PHE A 1 382 ? -0.925  17.659  15.645  1.00 66.35 382 A 1 
ATOM 2852 C CE1 . PHE A 1 382 ? -1.195  16.901  18.334  1.00 62.88 382 A 1 
ATOM 2853 C CE2 . PHE A 1 382 ? -2.052  16.929  16.056  1.00 62.81 382 A 1 
ATOM 2854 C CZ  . PHE A 1 382 ? -2.187  16.549  17.403  1.00 64.75 382 A 1 
ATOM 2855 N N   . ALA A 1 383 ? 3.454   21.240  16.017  1.00 86.49 383 A 1 
ATOM 2856 C CA  . ALA A 1 383 ? 4.734   21.865  16.360  1.00 85.83 383 A 1 
ATOM 2857 C C   . ALA A 1 383 ? 4.524   23.114  17.237  1.00 87.30 383 A 1 
ATOM 2858 O O   . ALA A 1 383 ? 5.205   23.281  18.247  1.00 86.26 383 A 1 
ATOM 2859 C CB  . ALA A 1 383 ? 5.502   22.190  15.072  1.00 85.55 383 A 1 
ATOM 2860 N N   . ALA A 1 384 ? 3.530   23.958  16.927  1.00 88.88 384 A 1 
ATOM 2861 C CA  . ALA A 1 384 ? 3.186   25.115  17.756  1.00 88.42 384 A 1 
ATOM 2862 C C   . ALA A 1 384 ? 2.722   24.701  19.167  1.00 89.38 384 A 1 
ATOM 2863 O O   . ALA A 1 384 ? 3.193   25.259  20.160  1.00 88.16 384 A 1 
ATOM 2864 C CB  . ALA A 1 384 ? 2.118   25.947  17.036  1.00 88.37 384 A 1 
ATOM 2865 N N   . LEU A 1 385 ? 1.853   23.690  19.274  1.00 88.48 385 A 1 
ATOM 2866 C CA  . LEU A 1 385 ? 1.373   23.168  20.558  1.00 88.12 385 A 1 
ATOM 2867 C C   . LEU A 1 385 ? 2.512   22.594  21.406  1.00 88.50 385 A 1 
ATOM 2868 O O   . LEU A 1 385 ? 2.600   22.902  22.595  1.00 87.07 385 A 1 
ATOM 2869 C CB  . LEU A 1 385 ? 0.292   22.100  20.322  1.00 87.84 385 A 1 
ATOM 2870 C CG  . LEU A 1 385 ? -1.058  22.638  19.812  1.00 82.34 385 A 1 
ATOM 2871 C CD1 . LEU A 1 385 ? -1.996  21.461  19.550  1.00 76.84 385 A 1 
ATOM 2872 C CD2 . LEU A 1 385 ? -1.734  23.566  20.829  1.00 74.54 385 A 1 
ATOM 2873 N N   . VAL A 1 386 ? 3.420   21.821  20.808  1.00 85.48 386 A 1 
ATOM 2874 C CA  . VAL A 1 386 ? 4.619   21.285  21.468  1.00 83.83 386 A 1 
ATOM 2875 C C   . VAL A 1 386 ? 5.475   22.420  22.031  1.00 84.67 386 A 1 
ATOM 2876 O O   . VAL A 1 386 ? 5.887   22.359  23.188  1.00 82.56 386 A 1 
ATOM 2877 C CB  . VAL A 1 386 ? 5.406   20.390  20.489  1.00 81.42 386 A 1 
ATOM 2878 C CG1 . VAL A 1 386 ? 6.807   20.027  20.990  1.00 75.74 386 A 1 
ATOM 2879 C CG2 . VAL A 1 386 ? 4.656   19.069  20.267  1.00 76.68 386 A 1 
ATOM 2880 N N   . GLY A 1 387 ? 5.681   23.514  21.278  1.00 85.14 387 A 1 
ATOM 2881 C CA  . GLY A 1 387 ? 6.388   24.704  21.757  1.00 84.27 387 A 1 
ATOM 2882 C C   . GLY A 1 387 ? 5.742   25.337  22.993  1.00 86.09 387 A 1 
ATOM 2883 O O   . GLY A 1 387 ? 6.453   25.757  23.906  1.00 84.75 387 A 1 
ATOM 2884 N N   . VAL A 1 388 ? 4.406   25.367  23.080  1.00 88.68 388 A 1 
ATOM 2885 C CA  . VAL A 1 388 ? 3.670   25.878  24.250  1.00 88.85 388 A 1 
ATOM 2886 C C   . VAL A 1 388 ? 3.811   24.937  25.448  1.00 89.07 388 A 1 
ATOM 2887 O O   . VAL A 1 388 ? 4.219   25.378  26.521  1.00 87.62 388 A 1 
ATOM 2888 C CB  . VAL A 1 388 ? 2.188   26.138  23.915  1.00 88.88 388 A 1 
ATOM 2889 C CG1 . VAL A 1 388 ? 1.389   26.588  25.147  1.00 81.95 388 A 1 
ATOM 2890 C CG2 . VAL A 1 388 ? 2.039   27.239  22.859  1.00 82.80 388 A 1 
ATOM 2891 N N   . PHE A 1 389 ? 3.517   23.642  25.293  1.00 88.78 389 A 1 
ATOM 2892 C CA  . PHE A 1 389 ? 3.506   22.673  26.396  1.00 88.01 389 A 1 
ATOM 2893 C C   . PHE A 1 389 ? 4.890   22.471  27.013  1.00 88.65 389 A 1 
ATOM 2894 O O   . PHE A 1 389 ? 5.049   22.583  28.230  1.00 86.53 389 A 1 
ATOM 2895 C CB  . PHE A 1 389 ? 2.928   21.332  25.916  1.00 87.02 389 A 1 
ATOM 2896 C CG  . PHE A 1 389 ? 1.413   21.281  25.917  1.00 81.80 389 A 1 
ATOM 2897 C CD1 . PHE A 1 389 ? 0.720   21.219  27.140  1.00 75.96 389 A 1 
ATOM 2898 C CD2 . PHE A 1 389 ? 0.687   21.279  24.712  1.00 74.51 389 A 1 
ATOM 2899 C CE1 . PHE A 1 389 ? -0.685  21.170  27.156  1.00 70.67 389 A 1 
ATOM 2900 C CE2 . PHE A 1 389 ? -0.717  21.233  24.726  1.00 70.40 389 A 1 
ATOM 2901 C CZ  . PHE A 1 389 ? -1.406  21.180  25.951  1.00 73.06 389 A 1 
ATOM 2902 N N   . PHE A 1 390 ? 5.909   22.218  26.190  1.00 84.34 390 A 1 
ATOM 2903 C CA  . PHE A 1 390 ? 7.271   21.968  26.666  1.00 83.45 390 A 1 
ATOM 2904 C C   . PHE A 1 390 ? 8.035   23.255  26.995  1.00 85.66 390 A 1 
ATOM 2905 O O   . PHE A 1 390 ? 8.955   23.229  27.812  1.00 82.60 390 A 1 
ATOM 2906 C CB  . PHE A 1 390 ? 8.008   21.094  25.652  1.00 82.08 390 A 1 
ATOM 2907 C CG  . PHE A 1 390 ? 7.512   19.658  25.632  1.00 79.58 390 A 1 
ATOM 2908 C CD1 . PHE A 1 390 ? 7.967   18.751  26.607  1.00 74.13 390 A 1 
ATOM 2909 C CD2 . PHE A 1 390 ? 6.599   19.222  24.658  1.00 74.17 390 A 1 
ATOM 2910 C CE1 . PHE A 1 390 ? 7.526   17.415  26.597  1.00 69.98 390 A 1 
ATOM 2911 C CE2 . PHE A 1 390 ? 6.152   17.887  24.650  1.00 70.29 390 A 1 
ATOM 2912 C CZ  . PHE A 1 390 ? 6.621   16.983  25.615  1.00 73.55 390 A 1 
ATOM 2913 N N   . GLY A 1 391 ? 7.646   24.408  26.423  1.00 84.63 391 A 1 
ATOM 2914 C CA  . GLY A 1 391 ? 8.205   25.718  26.765  1.00 84.15 391 A 1 
ATOM 2915 C C   . GLY A 1 391 ? 7.678   26.295  28.079  1.00 85.97 391 A 1 
ATOM 2916 O O   . GLY A 1 391 ? 8.358   27.102  28.712  1.00 84.63 391 A 1 
ATOM 2917 N N   . TYR A 1 392 ? 6.488   25.883  28.545  1.00 88.37 392 A 1 
ATOM 2918 C CA  . TYR A 1 392 ? 5.849   26.452  29.732  1.00 89.15 392 A 1 
ATOM 2919 C C   . TYR A 1 392 ? 6.646   26.204  31.020  1.00 89.47 392 A 1 
ATOM 2920 O O   . TYR A 1 392 ? 6.818   27.124  31.827  1.00 87.72 392 A 1 
ATOM 2921 C CB  . TYR A 1 392 ? 4.429   25.881  29.862  1.00 89.22 392 A 1 
ATOM 2922 C CG  . TYR A 1 392 ? 3.672   26.440  31.052  1.00 88.17 392 A 1 
ATOM 2923 C CD1 . TYR A 1 392 ? 3.516   25.672  32.222  1.00 81.89 392 A 1 
ATOM 2924 C CD2 . TYR A 1 392 ? 3.147   27.747  30.997  1.00 82.18 392 A 1 
ATOM 2925 C CE1 . TYR A 1 392 ? 2.826   26.204  33.328  1.00 80.72 392 A 1 
ATOM 2926 C CE2 . TYR A 1 392 ? 2.459   28.282  32.102  1.00 80.98 392 A 1 
ATOM 2927 C CZ  . TYR A 1 392 ? 2.296   27.509  33.270  1.00 83.72 392 A 1 
ATOM 2928 O OH  . TYR A 1 392 ? 1.631   28.026  34.337  1.00 82.09 392 A 1 
ATOM 2929 N N   . TYR A 1 393 ? 7.165   24.982  31.224  1.00 86.94 393 A 1 
ATOM 2930 C CA  . TYR A 1 393 ? 7.911   24.642  32.436  1.00 86.84 393 A 1 
ATOM 2931 C C   . TYR A 1 393 ? 9.232   25.439  32.574  1.00 87.80 393 A 1 
ATOM 2932 O O   . TYR A 1 393 ? 9.414   26.083  33.616  1.00 85.98 393 A 1 
ATOM 2933 C CB  . TYR A 1 393 ? 8.101   23.118  32.535  1.00 86.31 393 A 1 
ATOM 2934 C CG  . TYR A 1 393 ? 8.917   22.695  33.740  1.00 84.31 393 A 1 
ATOM 2935 C CD1 . TYR A 1 393 ? 10.298  22.450  33.608  1.00 77.78 393 A 1 
ATOM 2936 C CD2 . TYR A 1 393 ? 8.294   22.559  34.999  1.00 76.66 393 A 1 
ATOM 2937 C CE1 . TYR A 1 393 ? 11.054  22.060  34.732  1.00 74.02 393 A 1 
ATOM 2938 C CE2 . TYR A 1 393 ? 9.048   22.172  36.121  1.00 74.12 393 A 1 
ATOM 2939 C CZ  . TYR A 1 393 ? 10.431  21.917  35.989  1.00 76.66 393 A 1 
ATOM 2940 O OH  . TYR A 1 393 ? 11.163  21.535  37.073  1.00 74.51 393 A 1 
ATOM 2941 N N   . PRO A 1 394 ? 10.112  25.520  31.551  1.00 84.94 394 A 1 
ATOM 2942 C CA  . PRO A 1 394 ? 11.287  26.394  31.583  1.00 84.35 394 A 1 
ATOM 2943 C C   . PRO A 1 394 ? 10.930  27.871  31.763  1.00 85.67 394 A 1 
ATOM 2944 O O   . PRO A 1 394 ? 11.554  28.563  32.568  1.00 84.42 394 A 1 
ATOM 2945 C CB  . PRO A 1 394 ? 12.016  26.166  30.254  1.00 82.64 394 A 1 
ATOM 2946 C CG  . PRO A 1 394 ? 11.572  24.773  29.829  1.00 79.73 394 A 1 
ATOM 2947 C CD  . PRO A 1 394 ? 10.136  24.714  30.334  1.00 83.83 394 A 1 
ATOM 2948 N N   . ALA A 1 395 ? 9.887   28.368  31.085  1.00 87.69 395 A 1 
ATOM 2949 C CA  . ALA A 1 395 ? 9.434   29.754  31.197  1.00 87.16 395 A 1 
ATOM 2950 C C   . ALA A 1 395 ? 8.958   30.098  32.621  1.00 87.70 395 A 1 
ATOM 2951 O O   . ALA A 1 395 ? 9.288   31.160  33.156  1.00 87.05 395 A 1 
ATOM 2952 C CB  . ALA A 1 395 ? 8.324   29.984  30.162  1.00 87.18 395 A 1 
ATOM 2953 N N   . ARG A 1 396 ? 8.231   29.178  33.282  1.00 90.28 396 A 1 
ATOM 2954 C CA  . ARG A 1 396 ? 7.803   29.326  34.678  1.00 90.65 396 A 1 
ATOM 2955 C C   . ARG A 1 396 ? 8.993   29.331  35.638  1.00 90.23 396 A 1 
ATOM 2956 O O   . ARG A 1 396 ? 8.998   30.129  36.575  1.00 87.87 396 A 1 
ATOM 2957 C CB  . ARG A 1 396 ? 6.791   28.217  35.015  1.00 90.78 396 A 1 
ATOM 2958 C CG  . ARG A 1 396 ? 6.198   28.382  36.421  1.00 83.42 396 A 1 
ATOM 2959 C CD  . ARG A 1 396 ? 5.173   27.283  36.709  1.00 81.65 396 A 1 
ATOM 2960 N NE  . ARG A 1 396 ? 4.668   27.362  38.093  1.00 73.84 396 A 1 
ATOM 2961 C CZ  . ARG A 1 396 ? 3.825   26.523  38.674  1.00 68.66 396 A 1 
ATOM 2962 N NH1 . ARG A 1 396 ? 3.316   25.504  38.036  1.00 62.33 396 A 1 
ATOM 2963 N NH2 . ARG A 1 396 ? 3.472   26.692  39.918  1.00 59.70 396 A 1 
ATOM 2964 N N   . LYS A 1 397 ? 10.002  28.478  35.401  1.00 88.58 397 A 1 
ATOM 2965 C CA  . LYS A 1 397 ? 11.235  28.439  36.198  1.00 87.19 397 A 1 
ATOM 2966 C C   . LYS A 1 397 ? 12.024  29.750  36.071  1.00 88.06 397 A 1 
ATOM 2967 O O   . LYS A 1 397 ? 12.424  30.304  37.088  1.00 86.27 397 A 1 
ATOM 2968 C CB  . LYS A 1 397 ? 12.061  27.201  35.804  1.00 86.46 397 A 1 
ATOM 2969 C CG  . LYS A 1 397 ? 13.214  26.933  36.784  1.00 81.08 397 A 1 
ATOM 2970 C CD  . LYS A 1 397 ? 13.933  25.619  36.455  1.00 76.63 397 A 1 
ATOM 2971 C CE  . LYS A 1 397 ? 15.063  25.343  37.453  1.00 70.35 397 A 1 
ATOM 2972 N NZ  . LYS A 1 397 ? 15.796  24.084  37.148  1.00 63.84 397 A 1 
ATOM 2973 N N   . ALA A 1 398 ? 12.147  30.302  34.859  1.00 87.31 398 A 1 
ATOM 2974 C CA  . ALA A 1 398 ? 12.777  31.600  34.608  1.00 86.40 398 A 1 
ATOM 2975 C C   . ALA A 1 398 ? 12.054  32.755  35.325  1.00 87.08 398 A 1 
ATOM 2976 O O   . ALA A 1 398 ? 12.688  33.589  35.966  1.00 86.04 398 A 1 
ATOM 2977 C CB  . ALA A 1 398 ? 12.809  31.838  33.090  1.00 86.49 398 A 1 
ATOM 2978 N N   . ALA A 1 399 ? 10.719  32.780  35.293  1.00 89.63 399 A 1 
ATOM 2979 C CA  . ALA A 1 399 ? 9.912   33.806  35.960  1.00 88.97 399 A 1 
ATOM 2980 C C   . ALA A 1 399 ? 9.901   33.696  37.501  1.00 89.17 399 A 1 
ATOM 2981 O O   . ALA A 1 399 ? 9.545   34.658  38.192  1.00 87.45 399 A 1 
ATOM 2982 C CB  . ALA A 1 399 ? 8.496   33.709  35.392  1.00 88.99 399 A 1 
ATOM 2983 N N   . GLY A 1 400 ? 10.238  32.517  38.042  1.00 90.49 400 A 1 
ATOM 2984 C CA  . GLY A 1 400 ? 10.288  32.232  39.475  1.00 90.01 400 A 1 
ATOM 2985 C C   . GLY A 1 400 ? 11.590  32.630  40.170  1.00 90.18 400 A 1 
ATOM 2986 O O   . GLY A 1 400 ? 11.620  32.612  41.398  1.00 86.01 400 A 1 
ATOM 2987 N N   . LEU A 1 401 ? 12.643  33.013  39.434  1.00 85.71 401 A 1 
ATOM 2988 C CA  . LEU A 1 401 ? 13.940  33.391  39.997  1.00 84.83 401 A 1 
ATOM 2989 C C   . LEU A 1 401 ? 13.818  34.635  40.898  1.00 86.22 401 A 1 
ATOM 2990 O O   . LEU A 1 401 ? 13.069  35.574  40.606  1.00 83.51 401 A 1 
ATOM 2991 C CB  . LEU A 1 401 ? 14.950  33.620  38.854  1.00 82.86 401 A 1 
ATOM 2992 C CG  . LEU A 1 401 ? 15.386  32.331  38.126  1.00 77.86 401 A 1 
ATOM 2993 C CD1 . LEU A 1 401 ? 16.098  32.671  36.822  1.00 70.51 401 A 1 
ATOM 2994 C CD2 . LEU A 1 401 ? 16.330  31.480  38.978  1.00 71.59 401 A 1 
ATOM 2995 N N   . TYR A 1 402 ? 14.579  34.670  42.020  1.00 88.76 402 A 1 
ATOM 2996 C CA  . TYR A 1 402 ? 14.714  35.865  42.854  1.00 88.49 402 A 1 
ATOM 2997 C C   . TYR A 1 402 ? 15.833  36.763  42.304  1.00 89.07 402 A 1 
ATOM 2998 O O   . TYR A 1 402 ? 16.924  36.266  42.024  1.00 86.43 402 A 1 
ATOM 2999 C CB  . TYR A 1 402 ? 14.958  35.486  44.318  1.00 86.62 402 A 1 
ATOM 3000 C CG  . TYR A 1 402 ? 13.696  35.031  45.030  1.00 82.22 402 A 1 
ATOM 3001 C CD1 . TYR A 1 402 ? 12.855  35.985  45.640  1.00 75.17 402 A 1 
ATOM 3002 C CD2 . TYR A 1 402 ? 13.359  33.664  45.081  1.00 73.94 402 A 1 
ATOM 3003 C CE1 . TYR A 1 402 ? 11.679  35.572  46.298  1.00 70.15 402 A 1 
ATOM 3004 C CE2 . TYR A 1 402 ? 12.181  33.249  45.731  1.00 70.91 402 A 1 
ATOM 3005 C CZ  . TYR A 1 402 ? 11.341  34.204  46.343  1.00 72.12 402 A 1 
ATOM 3006 O OH  . TYR A 1 402 ? 10.204  33.806  46.975  1.00 70.75 402 A 1 
ATOM 3007 N N   . PRO A 1 403 ? 15.611  38.086  42.163  1.00 85.75 403 A 1 
ATOM 3008 C CA  . PRO A 1 403 ? 16.595  38.996  41.566  1.00 85.13 403 A 1 
ATOM 3009 C C   . PRO A 1 403 ? 17.960  38.984  42.262  1.00 85.74 403 A 1 
ATOM 3010 O O   . PRO A 1 403 ? 18.990  39.042  41.595  1.00 83.50 403 A 1 
ATOM 3011 C CB  . PRO A 1 403 ? 15.962  40.391  41.631  1.00 83.49 403 A 1 
ATOM 3012 C CG  . PRO A 1 403 ? 14.460  40.109  41.663  1.00 81.18 403 A 1 
ATOM 3013 C CD  . PRO A 1 403 ? 14.358  38.788  42.408  1.00 85.33 403 A 1 
ATOM 3014 N N   . ILE A 1 404 ? 17.969  38.874  43.597  1.00 88.19 404 A 1 
ATOM 3015 C CA  . ILE A 1 404 ? 19.188  38.885  44.416  1.00 88.22 404 A 1 
ATOM 3016 C C   . ILE A 1 404 ? 20.012  37.610  44.185  1.00 88.22 404 A 1 
ATOM 3017 O O   . ILE A 1 404 ? 21.214  37.698  43.941  1.00 85.77 404 A 1 
ATOM 3018 C CB  . ILE A 1 404 ? 18.823  39.098  45.906  1.00 86.80 404 A 1 
ATOM 3019 C CG1 . ILE A 1 404 ? 18.083  40.448  46.089  1.00 82.40 404 A 1 
ATOM 3020 C CG2 . ILE A 1 404 ? 20.088  39.050  46.785  1.00 77.97 404 A 1 
ATOM 3021 C CD1 . ILE A 1 404 ? 17.495  40.664  47.493  1.00 70.11 404 A 1 
ATOM 3022 N N   . ASP A 1 405 ? 19.362  36.435  44.168  1.00 86.12 405 A 1 
ATOM 3023 C CA  . ASP A 1 405 ? 20.026  35.149  43.929  1.00 85.11 405 A 1 
ATOM 3024 C C   . ASP A 1 405 ? 20.526  35.036  42.480  1.00 84.88 405 A 1 
ATOM 3025 O O   . ASP A 1 405 ? 21.624  34.545  42.227  1.00 81.60 405 A 1 
ATOM 3026 C CB  . ASP A 1 405 ? 19.062  33.995  44.247  1.00 83.18 405 A 1 
ATOM 3027 C CG  . ASP A 1 405 ? 18.592  33.974  45.706  1.00 77.85 405 A 1 
ATOM 3028 O OD1 . ASP A 1 405 ? 19.360  34.428  46.583  1.00 71.46 405 A 1 
ATOM 3029 O OD2 . ASP A 1 405 ? 17.439  33.535  45.923  1.00 72.27 405 A 1 
ATOM 3030 N N   . ALA A 1 406 ? 19.763  35.580  41.527  1.00 84.13 406 A 1 
ATOM 3031 C CA  . ALA A 1 406 ? 20.115  35.601  40.111  1.00 82.31 406 A 1 
ATOM 3032 C C   . ALA A 1 406 ? 21.329  36.500  39.789  1.00 82.96 406 A 1 
ATOM 3033 O O   . ALA A 1 406 ? 22.050  36.242  38.827  1.00 81.37 406 A 1 
ATOM 3034 C CB  . ALA A 1 406 ? 18.869  36.043  39.334  1.00 80.15 406 A 1 
ATOM 3035 N N   . LEU A 1 407 ? 21.564  37.554  40.571  1.00 83.20 407 A 1 
ATOM 3036 C CA  . LEU A 1 407 ? 22.743  38.427  40.443  1.00 81.42 407 A 1 
ATOM 3037 C C   . LEU A 1 407 ? 24.001  37.837  41.096  1.00 82.07 407 A 1 
ATOM 3038 O O   . LEU A 1 407 ? 25.103  38.281  40.773  1.00 79.98 407 A 1 
ATOM 3039 C CB  . LEU A 1 407 ? 22.413  39.804  41.045  1.00 80.78 407 A 1 
ATOM 3040 C CG  . LEU A 1 407 ? 21.459  40.654  40.187  1.00 77.57 407 A 1 
ATOM 3041 C CD1 . LEU A 1 407 ? 20.965  41.857  40.995  1.00 70.51 407 A 1 
ATOM 3042 C CD2 . LEU A 1 407 ? 22.137  41.177  38.923  1.00 72.92 407 A 1 
ATOM 3043 N N   . ARG A 1 408 ? 23.849  36.873  42.016  1.00 83.83 408 A 1 
ATOM 3044 C CA  . ARG A 1 408 ? 24.935  36.192  42.735  1.00 83.04 408 A 1 
ATOM 3045 C C   . ARG A 1 408 ? 25.491  34.976  41.980  1.00 81.44 408 A 1 
ATOM 3046 O O   . ARG A 1 408 ? 26.515  34.448  42.380  1.00 77.10 408 A 1 
ATOM 3047 C CB  . ARG A 1 408 ? 24.412  35.831  44.139  1.00 82.21 408 A 1 
ATOM 3048 C CG  . ARG A 1 408 ? 25.530  35.677  45.175  1.00 75.29 408 A 1 
ATOM 3049 C CD  . ARG A 1 408 ? 24.928  35.378  46.551  1.00 73.27 408 A 1 
ATOM 3050 N NE  . ARG A 1 408 ? 25.967  35.347  47.599  1.00 66.46 408 A 1 
ATOM 3051 C CZ  . ARG A 1 408 ? 25.782  35.041  48.871  1.00 60.20 408 A 1 
ATOM 3052 N NH1 . ARG A 1 408 ? 24.611  34.703  49.341  1.00 57.08 408 A 1 
ATOM 3053 N NH2 . ARG A 1 408 ? 26.785  35.066  49.710  1.00 53.84 408 A 1 
ATOM 3054 N N   . TYR A 1 409 ? 24.808  34.545  40.913  1.00 78.09 409 A 1 
ATOM 3055 C CA  . TYR A 1 409 ? 25.263  33.480  40.021  1.00 75.37 409 A 1 
ATOM 3056 C C   . TYR A 1 409 ? 26.406  33.998  39.123  1.00 73.93 409 A 1 
ATOM 3057 O O   . TYR A 1 409 ? 26.197  34.933  38.343  1.00 67.77 409 A 1 
ATOM 3058 C CB  . TYR A 1 409 ? 24.065  32.952  39.205  1.00 71.25 409 A 1 
ATOM 3059 C CG  . TYR A 1 409 ? 23.774  31.478  39.419  1.00 67.11 409 A 1 
ATOM 3060 C CD1 . TYR A 1 409 ? 24.359  30.517  38.571  1.00 63.16 409 A 1 
ATOM 3061 C CD2 . TYR A 1 409 ? 22.927  31.070  40.466  1.00 62.27 409 A 1 
ATOM 3062 C CE1 . TYR A 1 409 ? 24.095  29.145  38.766  1.00 58.14 409 A 1 
ATOM 3063 C CE2 . TYR A 1 409 ? 22.661  29.699  40.669  1.00 59.89 409 A 1 
ATOM 3064 C CZ  . TYR A 1 409 ? 23.243  28.734  39.813  1.00 59.21 409 A 1 
ATOM 3065 O OH  . TYR A 1 409 ? 22.985  27.411  40.002  1.00 58.16 409 A 1 
ATOM 3066 N N   . GLU A 1 410 ? 27.617  33.429  39.291  1.00 70.22 410 A 1 
ATOM 3067 C CA  . GLU A 1 410 ? 28.762  33.636  38.386  1.00 67.43 410 A 1 
ATOM 3068 C C   . GLU A 1 410 ? 28.607  32.843  37.082  1.00 63.51 410 A 1 
ATOM 3069 O O   . GLU A 1 410 ? 28.224  31.653  37.149  1.00 56.83 410 A 1 
ATOM 3070 C CB  . GLU A 1 410 ? 30.105  33.352  39.089  1.00 60.05 410 A 1 
ATOM 3071 C CG  . GLU A 1 410 ? 30.509  34.491  40.052  1.00 52.65 410 A 1 
ATOM 3072 C CD  . GLU A 1 410 ? 31.946  34.379  40.621  1.00 50.39 410 A 1 
ATOM 3073 O OE1 . GLU A 1 410 ? 32.475  35.446  41.027  1.00 45.70 410 A 1 
ATOM 3074 O OE2 . GLU A 1 410 ? 32.495  33.259  40.666  1.00 47.17 410 A 1 
ATOM 3075 O OXT . GLU A 1 410 ? 28.877  33.478  36.041  1.00 53.10 410 A 1 
#
