# 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_if10745
#
_entry.id if10745
#
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 HIS 2   
1 n ASP 3   
1 n ARG 4   
1 n THR 5   
1 n ASP 6   
1 n ALA 7   
1 n SER 8   
1 n PRO 9   
1 n PHE 10  
1 n SER 11  
1 n ARG 12  
1 n VAL 13  
1 n SER 14  
1 n ALA 15  
1 n PRO 16  
1 n ALA 17  
1 n PRO 18  
1 n SER 19  
1 n PRO 20  
1 n LEU 21  
1 n ARG 22  
1 n GLY 23  
1 n PRO 24  
1 n LEU 25  
1 n ALA 26  
1 n LEU 27  
1 n LEU 28  
1 n HIS 29  
1 n ARG 30  
1 n LEU 31  
1 n LEU 32  
1 n ALA 33  
1 n LEU 34  
1 n VAL 35  
1 n ALA 36  
1 n LYS 37  
1 n GLU 38  
1 n PHE 39  
1 n LEU 40  
1 n THR 41  
1 n LEU 42  
1 n LEU 43  
1 n LYS 44  
1 n ASP 45  
1 n PRO 46  
1 n LYS 47  
1 n SER 48  
1 n ARG 49  
1 n THR 50  
1 n VAL 51  
1 n VAL 52  
1 n ILE 53  
1 n LEU 54  
1 n PRO 55  
1 n PRO 56  
1 n LEU 57  
1 n LEU 58  
1 n GLN 59  
1 n THR 60  
1 n ILE 61  
1 n ILE 62  
1 n PHE 63  
1 n GLY 64  
1 n TYR 65  
1 n ALA 66  
1 n ALA 67  
1 n THR 68  
1 n PHE 69  
1 n ASP 70  
1 n LEU 71  
1 n VAL 72  
1 n ASP 73  
1 n VAL 74  
1 n PRO 75  
1 n CYS 76  
1 n ALA 77  
1 n ILE 78  
1 n TYR 79  
1 n ASP 80  
1 n GLU 81  
1 n ASP 82  
1 n HIS 83  
1 n SER 84  
1 n ALA 85  
1 n ALA 86  
1 n SER 87  
1 n HIS 88  
1 n GLU 89  
1 n LEU 90  
1 n ALA 91  
1 n ALA 92  
1 n ARG 93  
1 n VAL 94  
1 n SER 95  
1 n GLY 96  
1 n SER 97  
1 n PRO 98  
1 n THR 99  
1 n PHE 100 
1 n ARG 101 
1 n VAL 102 
1 n VAL 103 
1 n GLU 104 
1 n TYR 105 
1 n LEU 106 
1 n HIS 107 
1 n ARG 108 
1 n ASP 109 
1 n ALA 110 
1 n ASP 111 
1 n MET 112 
1 n ALA 113 
1 n ARG 114 
1 n LEU 115 
1 n LEU 116 
1 n ASP 117 
1 n ALA 118 
1 n GLY 119 
1 n LYS 120 
1 n VAL 121 
1 n ARG 122 
1 n LEU 123 
1 n VAL 124 
1 n LEU 125 
1 n ARG 126 
1 n ILE 127 
1 n GLY 128 
1 n GLN 129 
1 n GLY 130 
1 n PHE 131 
1 n GLU 132 
1 n ARG 133 
1 n ALA 134 
1 n LEU 135 
1 n THR 136 
1 n LEU 137 
1 n ARG 138 
1 n GLY 139 
1 n GLY 140 
1 n VAL 141 
1 n GLY 142 
1 n GLN 143 
1 n PRO 144 
1 n THR 145 
1 n THR 146 
1 n ALA 147 
1 n ASP 148 
1 n THR 149 
1 n ASP 150 
1 n GLY 151 
1 n ARG 152 
1 n ASN 153 
1 n ALA 154 
1 n PRO 155 
1 n SER 156 
1 n VAL 157 
1 n SER 158 
1 n PRO 159 
1 n ALA 160 
1 n PRO 161 
1 n SER 162 
1 n GLN 163 
1 n ALA 164 
1 n VAL 165 
1 n ILE 166 
1 n GLN 167 
1 n ALA 168 
1 n ILE 169 
1 n ALA 170 
1 n ASP 171 
1 n GLY 172 
1 n ARG 173 
1 n ASN 174 
1 n SER 175 
1 n ASN 176 
1 n THR 177 
1 n ALA 178 
1 n GLY 179 
1 n LEU 180 
1 n ALA 181 
1 n LEU 182 
1 n ASN 183 
1 n TYR 184 
1 n MET 185 
1 n ALA 186 
1 n SER 187 
1 n ILE 188 
1 n VAL 189 
1 n ASP 190 
1 n ASP 191 
1 n PHE 192 
1 n GLY 193 
1 n ALA 194 
1 n ARG 195 
1 n TYR 196 
1 n VAL 197 
1 n ALA 198 
1 n ALA 199 
1 n HIS 200 
1 n GLY 201 
1 n GLY 202 
1 n GLN 203 
1 n SER 204 
1 n ARG 205 
1 n PRO 206 
1 n SER 207 
1 n VAL 208 
1 n LEU 209 
1 n LEU 210 
1 n THR 211 
1 n ARG 212 
1 n ALA 213 
1 n TRP 214 
1 n HIS 215 
1 n ASN 216 
1 n PRO 217 
1 n ASN 218 
1 n LEU 219 
1 n LEU 220 
1 n SER 221 
1 n ARG 222 
1 n TRP 223 
1 n PHE 224 
1 n PHE 225 
1 n VAL 226 
1 n PRO 227 
1 n GLY 228 
1 n ILE 229 
1 n VAL 230 
1 n VAL 231 
1 n MET 232 
1 n VAL 233 
1 n THR 234 
1 n MET 235 
1 n VAL 236 
1 n VAL 237 
1 n THR 238 
1 n LEU 239 
1 n ILE 240 
1 n ILE 241 
1 n THR 242 
1 n ALA 243 
1 n LEU 244 
1 n SER 245 
1 n VAL 246 
1 n ALA 247 
1 n ARG 248 
1 n GLU 249 
1 n ARG 250 
1 n GLU 251 
1 n GLN 252 
1 n GLY 253 
1 n THR 254 
1 n PHE 255 
1 n ASP 256 
1 n GLN 257 
1 n MET 258 
1 n LEU 259 
1 n VAL 260 
1 n THR 261 
1 n PRO 262 
1 n TYR 263 
1 n ARG 264 
1 n PRO 265 
1 n THR 266 
1 n GLU 267 
1 n LEU 268 
1 n LEU 269 
1 n ILE 270 
1 n GLY 271 
1 n LYS 272 
1 n ALA 273 
1 n ALA 274 
1 n PRO 275 
1 n GLY 276 
1 n PHE 277 
1 n LEU 278 
1 n VAL 279 
1 n GLY 280 
1 n LEU 281 
1 n PHE 282 
1 n GLU 283 
1 n ALA 284 
1 n SER 285 
1 n LEU 286 
1 n ILE 287 
1 n VAL 288 
1 n ALA 289 
1 n MET 290 
1 n ALA 291 
1 n VAL 292 
1 n PHE 293 
1 n TRP 294 
1 n PHE 295 
1 n GLY 296 
1 n VAL 297 
1 n PRO 298 
1 n LEU 299 
1 n ARG 300 
1 n GLY 301 
1 n SER 302 
1 n LEU 303 
1 n LEU 304 
1 n THR 305 
1 n LEU 306 
1 n TYR 307 
1 n ALA 308 
1 n GLY 309 
1 n LEU 310 
1 n VAL 311 
1 n LEU 312 
1 n PHE 313 
1 n LEU 314 
1 n PHE 315 
1 n SER 316 
1 n VAL 317 
1 n VAL 318 
1 n GLY 319 
1 n ILE 320 
1 n GLY 321 
1 n LEU 322 
1 n MET 323 
1 n ILE 324 
1 n SER 325 
1 n SER 326 
1 n LEU 327 
1 n SER 328 
1 n VAL 329 
1 n THR 330 
1 n MET 331 
1 n GLN 332 
1 n GLN 333 
1 n GLY 334 
1 n LEU 335 
1 n LEU 336 
1 n GLY 337 
1 n MET 338 
1 n PHE 339 
1 n LEU 340 
1 n PHE 341 
1 n THR 342 
1 n MET 343 
1 n PRO 344 
1 n ALA 345 
1 n ALA 346 
1 n ILE 347 
1 n LEU 348 
1 n SER 349 
1 n GLY 350 
1 n PHE 351 
1 n ALA 352 
1 n THR 353 
1 n PRO 354 
1 n ILE 355 
1 n ALA 356 
1 n ASN 357 
1 n MET 358 
1 n ALA 359 
1 n GLU 360 
1 n PRO 361 
1 n VAL 362 
1 n GLN 363 
1 n TRP 364 
1 n LEU 365 
1 n THR 366 
1 n LEU 367 
1 n VAL 368 
1 n ASN 369 
1 n PRO 370 
1 n MET 371 
1 n ARG 372 
1 n TYR 373 
1 n VAL 374 
1 n LEU 375 
1 n ILE 376 
1 n VAL 377 
1 n VAL 378 
1 n ARG 379 
1 n GLY 380 
1 n VAL 381 
1 n PHE 382 
1 n LEU 383 
1 n GLU 384 
1 n GLY 385 
1 n ALA 386 
1 n ASP 387 
1 n LEU 388 
1 n ASN 389 
1 n LEU 390 
1 n LEU 391 
1 n ALA 392 
1 n PRO 393 
1 n GLN 394 
1 n LEU 395 
1 n TRP 396 
1 n PRO 397 
1 n LEU 398 
1 n ALA 399 
1 n LEU 400 
1 n ILE 401 
1 n GLY 402 
1 n ALA 403 
1 n VAL 404 
1 n CYS 405 
1 n MET 406 
1 n VAL 407 
1 n ALA 408 
1 n ALA 409 
1 n GLY 410 
1 n TRP 411 
1 n LEU 412 
1 n PHE 413 
1 n ARG 414 
1 n HIS 415 
1 n ARG 416 
1 n ILE 417 
1 n GLN 418 
#
_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 15:09:31)"
_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 74.23
_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 HIS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLN . 418 A 418 
#
_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   ? -35.792 81.102  33.171  1.00 34.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.613 80.269  32.900  1.00 50.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.124 78.838  32.776  1.00 51.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.392 78.207  33.787  1.00 51.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.565 80.492  34.009  1.00 50.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.117 80.288  33.562  1.00 47.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.970 81.177  34.657  1.00 43.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.360 80.639  34.013  1.00 39.34 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -35.477 78.438  31.535  1.00 42.93 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -35.898 77.073  31.193  1.00 50.45 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -34.638 76.255  30.935  1.00 48.83 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -33.812 76.693  30.135  1.00 47.54 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -36.756 77.094  29.910  1.00 49.65 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -38.251 77.191  30.111  1.00 47.73 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -38.976 76.757  31.198  1.00 43.43 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -39.156 77.625  29.177  1.00 42.66 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -40.274 76.932  30.926  1.00 43.61 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -40.431 77.453  29.714  1.00 45.14 2   A 1 
ATOM 19   N N   . ASP A 1 3   ? -34.527 75.106  31.543  1.00 36.21 3   A 1 
ATOM 20   C CA  . ASP A 1 3   ? -33.700 74.041  30.981  1.00 49.56 3   A 1 
ATOM 21   C C   . ASP A 1 3   ? -34.430 72.696  31.080  1.00 48.08 3   A 1 
ATOM 22   O O   . ASP A 1 3   ? -35.119 72.395  32.056  1.00 46.04 3   A 1 
ATOM 23   C CB  . ASP A 1 3   ? -32.287 74.019  31.583  1.00 47.95 3   A 1 
ATOM 24   C CG  . ASP A 1 3   ? -31.253 73.475  30.588  1.00 43.52 3   A 1 
ATOM 25   O OD1 . ASP A 1 3   ? -31.660 73.089  29.461  1.00 42.02 3   A 1 
ATOM 26   O OD2 . ASP A 1 3   ? -30.062 73.482  30.949  1.00 41.72 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -34.379 71.990  29.954  1.00 35.94 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -35.078 70.736  29.677  1.00 45.55 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -34.221 69.569  30.151  1.00 42.97 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -33.027 69.595  29.904  1.00 42.33 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -35.234 70.578  28.147  1.00 45.03 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -36.218 71.522  27.443  1.00 41.77 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -36.051 71.332  25.925  1.00 41.90 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -37.157 71.925  25.149  1.00 39.07 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -37.214 72.033  23.830  1.00 37.85 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -36.223 71.674  23.063  1.00 37.43 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -38.283 72.501  23.254  1.00 37.94 4   A 1 
ATOM 38   N N   . THR A 1 5   ? -34.843 68.517  30.586  1.00 42.56 5   A 1 
ATOM 39   C CA  . THR A 1 5   ? -34.372 67.165  30.243  1.00 50.55 5   A 1 
ATOM 40   C C   . THR A 1 5   ? -35.541 66.187  30.235  1.00 50.16 5   A 1 
ATOM 41   O O   . THR A 1 5   ? -35.995 65.696  31.266  1.00 46.69 5   A 1 
ATOM 42   C CB  . THR A 1 5   ? -33.230 66.627  31.138  1.00 47.02 5   A 1 
ATOM 43   O OG1 . THR A 1 5   ? -33.351 67.082  32.465  1.00 42.36 5   A 1 
ATOM 44   C CG2 . THR A 1 5   ? -31.844 67.040  30.638  1.00 43.58 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? -36.028 65.918  28.995  1.00 37.32 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? -36.801 64.729  28.662  1.00 46.40 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? -35.958 63.475  28.927  1.00 44.40 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? -34.882 63.306  28.348  1.00 42.64 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? -37.175 64.762  27.163  1.00 44.61 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? -38.355 65.685  26.835  1.00 40.28 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? -39.362 65.596  27.570  1.00 38.71 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? -38.243 66.442  25.845  1.00 37.88 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? -36.466 62.573  29.742  1.00 37.93 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -35.949 61.214  29.850  1.00 44.99 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -37.056 60.245  29.428  1.00 44.90 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -37.931 59.882  30.211  1.00 43.52 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -35.408 60.971  31.261  1.00 43.43 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -37.031 59.851  28.144  1.00 39.83 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -37.858 58.767  27.612  1.00 46.21 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -37.369 57.404  28.127  1.00 44.95 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -36.171 57.121  28.037  1.00 43.59 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -37.823 58.799  26.081  1.00 44.55 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -36.494 58.736  25.602  1.00 40.37 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? -38.257 56.522  28.603  1.00 36.75 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? -37.871 55.183  29.003  1.00 44.34 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? -37.959 54.239  27.800  1.00 44.68 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? -38.912 53.480  27.655  1.00 42.84 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? -38.824 54.830  30.149  1.00 42.37 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? -40.129 55.501  29.715  1.00 43.61 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? -39.675 56.714  28.884  1.00 51.38 9   A 1 
ATOM 71   N N   . PHE A 1 10  ? -36.965 54.275  26.902  1.00 36.37 10  A 1 
ATOM 72   C CA  . PHE A 1 10  ? -36.757 53.149  25.996  1.00 40.49 10  A 1 
ATOM 73   C C   . PHE A 1 10  ? -36.013 52.060  26.758  1.00 39.87 10  A 1 
ATOM 74   O O   . PHE A 1 10  ? -34.791 52.065  26.878  1.00 37.77 10  A 1 
ATOM 75   C CB  . PHE A 1 10  ? -36.070 53.573  24.692  1.00 38.50 10  A 1 
ATOM 76   C CG  . PHE A 1 10  ? -37.047 54.139  23.677  1.00 36.87 10  A 1 
ATOM 77   C CD1 . PHE A 1 10  ? -37.841 53.271  22.908  1.00 34.57 10  A 1 
ATOM 78   C CD2 . PHE A 1 10  ? -37.172 55.531  23.512  1.00 34.33 10  A 1 
ATOM 79   C CE1 . PHE A 1 10  ? -38.762 53.789  21.978  1.00 31.71 10  A 1 
ATOM 80   C CE2 . PHE A 1 10  ? -38.094 56.050  22.586  1.00 33.87 10  A 1 
ATOM 81   C CZ  . PHE A 1 10  ? -38.889 55.178  21.818  1.00 37.12 10  A 1 
ATOM 82   N N   . SER A 1 11  ? -36.786 51.132  27.289  1.00 40.83 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? -36.293 49.842  27.755  1.00 46.57 11  A 1 
ATOM 84   C C   . SER A 1 11  ? -35.531 49.171  26.613  1.00 45.99 11  A 1 
ATOM 85   O O   . SER A 1 11  ? -36.120 48.665  25.659  1.00 45.06 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? -37.472 48.976  28.227  1.00 45.17 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? -38.494 48.936  27.252  1.00 40.98 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? -34.196 49.187  26.692  1.00 35.74 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? -33.358 48.321  25.861  1.00 39.46 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? -33.726 46.892  26.223  1.00 37.31 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? -33.312 46.393  27.265  1.00 36.91 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? -31.859 48.587  26.094  1.00 39.12 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? -31.374 49.905  25.478  1.00 37.12 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? -29.860 50.056  25.677  1.00 37.70 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? -29.378 51.372  25.213  1.00 32.45 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? -28.120 51.788  25.173  1.00 29.80 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? -27.131 51.020  25.535  1.00 30.06 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? -27.838 52.997  24.773  1.00 29.28 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? -34.525 46.255  25.368  1.00 34.72 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? -34.669 44.803  25.370  1.00 40.57 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? -33.272 44.256  25.106  1.00 41.16 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? -32.784 44.257  23.980  1.00 39.64 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? -35.697 44.345  24.315  1.00 36.94 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? -35.807 42.820  24.255  1.00 32.24 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? -37.091 44.905  24.641  1.00 36.69 13  A 1 
ATOM 106  N N   . SER A 1 14  ? -32.567 43.889  26.169  1.00 39.02 14  A 1 
ATOM 107  C CA  . SER A 1 14  ? -31.333 43.125  26.082  1.00 43.47 14  A 1 
ATOM 108  C C   . SER A 1 14  ? -31.681 41.810  25.402  1.00 43.13 14  A 1 
ATOM 109  O O   . SER A 1 14  ? -32.381 40.982  25.977  1.00 41.89 14  A 1 
ATOM 110  C CB  . SER A 1 14  ? -30.745 42.905  27.480  1.00 41.77 14  A 1 
ATOM 111  O OG  . SER A 1 14  ? -31.747 42.466  28.376  1.00 36.24 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? -31.230 41.642  24.150  1.00 34.18 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? -31.278 40.353  23.478  1.00 39.69 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? -30.689 39.299  24.430  1.00 40.06 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? -29.634 39.553  25.021  1.00 39.48 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? -30.490 40.447  22.169  1.00 37.70 15  A 1 
ATOM 117  N N   . PRO A 1 16  ? -31.357 38.150  24.627  1.00 33.79 16  A 1 
ATOM 118  C CA  . PRO A 1 16  ? -30.822 37.116  25.491  1.00 38.27 16  A 1 
ATOM 119  C C   . PRO A 1 16  ? -29.457 36.713  24.945  1.00 39.94 16  A 1 
ATOM 120  O O   . PRO A 1 16  ? -29.323 36.338  23.782  1.00 39.66 16  A 1 
ATOM 121  C CB  . PRO A 1 16  ? -31.849 35.977  25.484  1.00 35.85 16  A 1 
ATOM 122  C CG  . PRO A 1 16  ? -32.619 36.193  24.181  1.00 35.83 16  A 1 
ATOM 123  C CD  . PRO A 1 16  ? -32.572 37.702  23.970  1.00 40.89 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? -28.423 36.852  25.781  1.00 40.52 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? -27.096 36.359  25.453  1.00 44.33 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? -27.232 34.890  25.030  1.00 45.38 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? -27.930 34.134  25.713  1.00 44.06 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? -26.185 36.518  26.677  1.00 42.36 17  A 1 
ATOM 129  N N   . PRO A 1 18  ? -26.619 34.470  23.914  1.00 44.86 18  A 1 
ATOM 130  C CA  . PRO A 1 18  ? -26.707 33.083  23.493  1.00 47.20 18  A 1 
ATOM 131  C C   . PRO A 1 18  ? -26.164 32.215  24.623  1.00 48.02 18  A 1 
ATOM 132  O O   . PRO A 1 18  ? -24.987 32.301  24.983  1.00 47.21 18  A 1 
ATOM 133  C CB  . PRO A 1 18  ? -25.903 32.981  22.190  1.00 45.78 18  A 1 
ATOM 134  C CG  . PRO A 1 18  ? -24.949 34.171  22.258  1.00 45.67 18  A 1 
ATOM 135  C CD  . PRO A 1 18  ? -25.726 35.219  23.049  1.00 48.74 18  A 1 
ATOM 136  N N   . SER A 1 19  ? -27.054 31.424  25.225  1.00 44.21 19  A 1 
ATOM 137  C CA  . SER A 1 19  ? -26.687 30.472  26.263  1.00 46.38 19  A 1 
ATOM 138  C C   . SER A 1 19  ? -25.582 29.571  25.710  1.00 47.31 19  A 1 
ATOM 139  O O   . SER A 1 19  ? -25.751 28.995  24.629  1.00 44.76 19  A 1 
ATOM 140  C CB  . SER A 1 19  ? -27.912 29.659  26.707  1.00 42.69 19  A 1 
ATOM 141  O OG  . SER A 1 19  ? -28.618 29.148  25.596  1.00 38.77 19  A 1 
ATOM 142  N N   . PRO A 1 20  ? -24.423 29.461  26.383  1.00 48.93 20  A 1 
ATOM 143  C CA  . PRO A 1 20  ? -23.401 28.555  25.919  1.00 50.59 20  A 1 
ATOM 144  C C   . PRO A 1 20  ? -23.922 27.136  26.139  1.00 52.11 20  A 1 
ATOM 145  O O   . PRO A 1 20  ? -23.855 26.602  27.246  1.00 50.78 20  A 1 
ATOM 146  C CB  . PRO A 1 20  ? -22.145 28.906  26.730  1.00 48.00 20  A 1 
ATOM 147  C CG  . PRO A 1 20  ? -22.700 29.453  28.040  1.00 47.02 20  A 1 
ATOM 148  C CD  . PRO A 1 20  ? -24.028 30.095  27.631  1.00 50.56 20  A 1 
ATOM 149  N N   . LEU A 1 21  ? -24.457 26.523  25.080  1.00 52.11 21  A 1 
ATOM 150  C CA  . LEU A 1 21  ? -24.715 25.089  25.037  1.00 53.55 21  A 1 
ATOM 151  C C   . LEU A 1 21  ? -23.365 24.373  25.181  1.00 55.65 21  A 1 
ATOM 152  O O   . LEU A 1 21  ? -22.699 24.035  24.202  1.00 52.00 21  A 1 
ATOM 153  C CB  . LEU A 1 21  ? -25.457 24.724  23.729  1.00 49.65 21  A 1 
ATOM 154  C CG  . LEU A 1 21  ? -26.945 25.126  23.692  1.00 46.90 21  A 1 
ATOM 155  C CD1 . LEU A 1 21  ? -27.469 25.055  22.255  1.00 44.40 21  A 1 
ATOM 156  C CD2 . LEU A 1 21  ? -27.803 24.194  24.555  1.00 43.86 21  A 1 
ATOM 157  N N   . ARG A 1 22  ? -22.888 24.233  26.420  1.00 61.57 22  A 1 
ATOM 158  C CA  . ARG A 1 22  ? -21.674 23.508  26.805  1.00 60.35 22  A 1 
ATOM 159  C C   . ARG A 1 22  ? -22.012 22.032  27.009  1.00 59.83 22  A 1 
ATOM 160  O O   . ARG A 1 22  ? -21.887 21.504  28.107  1.00 54.53 22  A 1 
ATOM 161  C CB  . ARG A 1 22  ? -21.026 24.144  28.049  1.00 55.74 22  A 1 
ATOM 162  C CG  . ARG A 1 22  ? -20.328 25.477  27.759  1.00 51.57 22  A 1 
ATOM 163  C CD  . ARG A 1 22  ? -19.656 25.982  29.044  1.00 49.05 22  A 1 
ATOM 164  N NE  . ARG A 1 22  ? -18.853 27.201  28.818  1.00 44.41 22  A 1 
ATOM 165  C CZ  . ARG A 1 22  ? -18.199 27.884  29.745  1.00 38.40 22  A 1 
ATOM 166  N NH1 . ARG A 1 22  ? -18.219 27.536  31.001  1.00 38.27 22  A 1 
ATOM 167  N NH2 . ARG A 1 22  ? -17.509 28.940  29.424  1.00 36.76 22  A 1 
ATOM 168  N N   . GLY A 1 23  ? -22.451 21.376  25.938  1.00 69.34 23  A 1 
ATOM 169  C CA  . GLY A 1 23  ? -22.674 19.931  25.925  1.00 72.89 23  A 1 
ATOM 170  C C   . GLY A 1 23  ? -21.764 19.229  24.914  1.00 76.69 23  A 1 
ATOM 171  O O   . GLY A 1 23  ? -21.371 19.854  23.920  1.00 72.30 23  A 1 
ATOM 172  N N   . PRO A 1 24  ? -21.452 17.941  25.100  1.00 72.17 24  A 1 
ATOM 173  C CA  . PRO A 1 24  ? -20.713 17.144  24.113  1.00 74.90 24  A 1 
ATOM 174  C C   . PRO A 1 24  ? -21.388 17.153  22.734  1.00 76.93 24  A 1 
ATOM 175  O O   . PRO A 1 24  ? -20.699 17.198  21.720  1.00 74.15 24  A 1 
ATOM 176  C CB  . PRO A 1 24  ? -20.627 15.735  24.717  1.00 72.28 24  A 1 
ATOM 177  C CG  . PRO A 1 24  ? -21.790 15.680  25.706  1.00 69.86 24  A 1 
ATOM 178  C CD  . PRO A 1 24  ? -21.895 17.116  26.208  1.00 75.16 24  A 1 
ATOM 179  N N   . LEU A 1 25  ? -22.730 17.239  22.685  1.00 78.34 25  A 1 
ATOM 180  C CA  . LEU A 1 25  ? -23.500 17.378  21.443  1.00 78.76 25  A 1 
ATOM 181  C C   . LEU A 1 25  ? -23.195 18.687  20.692  1.00 79.33 25  A 1 
ATOM 182  O O   . LEU A 1 25  ? -23.080 18.692  19.471  1.00 77.76 25  A 1 
ATOM 183  C CB  . LEU A 1 25  ? -25.013 17.301  21.761  1.00 76.91 25  A 1 
ATOM 184  C CG  . LEU A 1 25  ? -25.707 16.150  21.006  1.00 68.96 25  A 1 
ATOM 185  C CD1 . LEU A 1 25  ? -25.576 14.851  21.798  1.00 63.89 25  A 1 
ATOM 186  C CD2 . LEU A 1 25  ? -27.186 16.455  20.811  1.00 63.90 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? -23.049 19.802  21.402  1.00 80.49 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? -22.737 21.096  20.797  1.00 79.71 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? -21.307 21.129  20.242  1.00 80.81 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? -21.074 21.706  19.182  1.00 78.58 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? -22.959 22.191  21.839  1.00 76.35 26  A 1 
ATOM 192  N N   . LEU A 1 27  ? -20.358 20.476  20.923  1.00 80.77 27  A 1 
ATOM 193  C CA  . LEU A 1 27  ? -18.997 20.297  20.426  1.00 80.47 27  A 1 
ATOM 194  C C   . LEU A 1 27  ? -18.975 19.432  19.159  1.00 82.60 27  A 1 
ATOM 195  O O   . LEU A 1 27  ? -18.352 19.818  18.175  1.00 81.95 27  A 1 
ATOM 196  C CB  . LEU A 1 27  ? -18.126 19.738  21.560  1.00 78.41 27  A 1 
ATOM 197  C CG  . LEU A 1 27  ? -16.636 19.627  21.185  1.00 69.89 27  A 1 
ATOM 198  C CD1 . LEU A 1 27  ? -15.764 20.036  22.367  1.00 66.14 27  A 1 
ATOM 199  C CD2 . LEU A 1 27  ? -16.254 18.197  20.795  1.00 65.93 27  A 1 
ATOM 200  N N   . LEU A 1 28  ? -19.712 18.323  19.145  1.00 82.99 28  A 1 
ATOM 201  C CA  . LEU A 1 28  ? -19.841 17.465  17.966  1.00 82.80 28  A 1 
ATOM 202  C C   . LEU A 1 28  ? -20.437 18.227  16.777  1.00 84.22 28  A 1 
ATOM 203  O O   . LEU A 1 28  ? -19.884 18.175  15.682  1.00 83.36 28  A 1 
ATOM 204  C CB  . LEU A 1 28  ? -20.687 16.234  18.332  1.00 82.54 28  A 1 
ATOM 205  C CG  . LEU A 1 28  ? -20.848 15.225  17.179  1.00 76.26 28  A 1 
ATOM 206  C CD1 . LEU A 1 28  ? -19.507 14.622  16.756  1.00 70.99 28  A 1 
ATOM 207  C CD2 . LEU A 1 28  ? -21.774 14.093  17.619  1.00 70.99 28  A 1 
ATOM 208  N N   . HIS A 1 29  ? -21.506 18.995  16.989  1.00 87.53 29  A 1 
ATOM 209  C CA  . HIS A 1 29  ? -22.121 19.799  15.932  1.00 86.37 29  A 1 
ATOM 210  C C   . HIS A 1 29  ? -21.159 20.859  15.374  1.00 86.44 29  A 1 
ATOM 211  O O   . HIS A 1 29  ? -21.091 21.054  14.161  1.00 84.60 29  A 1 
ATOM 212  C CB  . HIS A 1 29  ? -23.405 20.441  16.469  1.00 85.49 29  A 1 
ATOM 213  C CG  . HIS A 1 29  ? -24.187 21.150  15.392  1.00 78.47 29  A 1 
ATOM 214  N ND1 . HIS A 1 29  ? -23.941 22.405  14.896  1.00 67.07 29  A 1 
ATOM 215  C CD2 . HIS A 1 29  ? -25.250 20.645  14.692  1.00 68.31 29  A 1 
ATOM 216  C CE1 . HIS A 1 29  ? -24.831 22.650  13.921  1.00 66.47 29  A 1 
ATOM 217  N NE2 . HIS A 1 29  ? -25.652 21.605  13.762  1.00 69.84 29  A 1 
ATOM 218  N N   . ARG A 1 30  ? -20.359 21.518  16.235  1.00 85.97 30  A 1 
ATOM 219  C CA  . ARG A 1 30  ? -19.328 22.476  15.806  1.00 85.40 30  A 1 
ATOM 220  C C   . ARG A 1 30  ? -18.231 21.807  14.981  1.00 87.39 30  A 1 
ATOM 221  O O   . ARG A 1 30  ? -17.857 22.343  13.939  1.00 85.83 30  A 1 
ATOM 222  C CB  . ARG A 1 30  ? -18.709 23.171  17.023  1.00 82.36 30  A 1 
ATOM 223  C CG  . ARG A 1 30  ? -19.648 24.213  17.638  1.00 73.83 30  A 1 
ATOM 224  C CD  . ARG A 1 30  ? -19.002 24.768  18.909  1.00 73.03 30  A 1 
ATOM 225  N NE  . ARG A 1 30  ? -19.893 25.713  19.600  1.00 66.17 30  A 1 
ATOM 226  C CZ  . ARG A 1 30  ? -19.534 26.581  20.525  1.00 59.24 30  A 1 
ATOM 227  N NH1 . ARG A 1 30  ? -18.296 26.690  20.931  1.00 57.02 30  A 1 
ATOM 228  N NH2 . ARG A 1 30  ? -20.422 27.365  21.074  1.00 50.68 30  A 1 
ATOM 229  N N   . LEU A 1 31  ? -17.749 20.638  15.402  1.00 85.29 31  A 1 
ATOM 230  C CA  . LEU A 1 31  ? -16.750 19.875  14.653  1.00 86.19 31  A 1 
ATOM 231  C C   . LEU A 1 31  ? -17.292 19.414  13.299  1.00 88.05 31  A 1 
ATOM 232  O O   . LEU A 1 31  ? -16.620 19.599  12.290  1.00 87.30 31  A 1 
ATOM 233  C CB  . LEU A 1 31  ? -16.268 18.671  15.478  1.00 85.05 31  A 1 
ATOM 234  C CG  . LEU A 1 31  ? -15.359 19.031  16.668  1.00 78.06 31  A 1 
ATOM 235  C CD1 . LEU A 1 31  ? -15.032 17.756  17.441  1.00 72.01 31  A 1 
ATOM 236  C CD2 . LEU A 1 31  ? -14.042 19.669  16.219  1.00 72.79 31  A 1 
ATOM 237  N N   . LEU A 1 32  ? -18.521 18.893  13.245  1.00 89.14 32  A 1 
ATOM 238  C CA  . LEU A 1 32  ? -19.157 18.486  11.988  1.00 88.88 32  A 1 
ATOM 239  C C   . LEU A 1 32  ? -19.340 19.669  11.032  1.00 89.45 32  A 1 
ATOM 240  O O   . LEU A 1 32  ? -19.031 19.543  9.849   1.00 88.77 32  A 1 
ATOM 241  C CB  . LEU A 1 32  ? -20.514 17.820  12.282  1.00 89.08 32  A 1 
ATOM 242  C CG  . LEU A 1 32  ? -20.408 16.407  12.885  1.00 81.54 32  A 1 
ATOM 243  C CD1 . LEU A 1 32  ? -21.802 15.933  13.293  1.00 74.57 32  A 1 
ATOM 244  C CD2 . LEU A 1 32  ? -19.824 15.397  11.896  1.00 75.03 32  A 1 
ATOM 245  N N   . ALA A 1 33  ? -19.767 20.830  11.533  1.00 89.92 33  A 1 
ATOM 246  C CA  . ALA A 1 33  ? -19.884 22.043  10.727  1.00 89.18 33  A 1 
ATOM 247  C C   . ALA A 1 33  ? -18.522 22.507  10.181  1.00 89.54 33  A 1 
ATOM 248  O O   . ALA A 1 33  ? -18.421 22.891  9.016   1.00 87.85 33  A 1 
ATOM 249  C CB  . ALA A 1 33  ? -20.549 23.129  11.577  1.00 88.05 33  A 1 
ATOM 250  N N   . LEU A 1 34  ? -17.464 22.426  10.989  1.00 86.63 34  A 1 
ATOM 251  C CA  . LEU A 1 34  ? -16.103 22.752  10.566  1.00 86.14 34  A 1 
ATOM 252  C C   . LEU A 1 34  ? -15.597 21.775  9.499   1.00 87.83 34  A 1 
ATOM 253  O O   . LEU A 1 34  ? -15.109 22.212  8.461   1.00 86.62 34  A 1 
ATOM 254  C CB  . LEU A 1 34  ? -15.195 22.782  11.806  1.00 84.44 34  A 1 
ATOM 255  C CG  . LEU A 1 34  ? -13.744 23.191  11.512  1.00 77.28 34  A 1 
ATOM 256  C CD1 . LEU A 1 34  ? -13.641 24.605  10.946  1.00 72.46 34  A 1 
ATOM 257  C CD2 . LEU A 1 34  ? -12.948 23.137  12.813  1.00 73.25 34  A 1 
ATOM 258  N N   . VAL A 1 35  ? -15.769 20.474  9.700   1.00 89.43 35  A 1 
ATOM 259  C CA  . VAL A 1 35  ? -15.400 19.438  8.721   1.00 89.10 35  A 1 
ATOM 260  C C   . VAL A 1 35  ? -16.157 19.638  7.407   1.00 89.83 35  A 1 
ATOM 261  O O   . VAL A 1 35  ? -15.543 19.633  6.342   1.00 89.01 35  A 1 
ATOM 262  C CB  . VAL A 1 35  ? -15.635 18.032  9.305   1.00 89.02 35  A 1 
ATOM 263  C CG1 . VAL A 1 35  ? -15.459 16.926  8.261   1.00 84.44 35  A 1 
ATOM 264  C CG2 . VAL A 1 35  ? -14.649 17.744  10.443  1.00 84.37 35  A 1 
ATOM 265  N N   . ALA A 1 36  ? -17.469 19.892  7.462   1.00 90.31 36  A 1 
ATOM 266  C CA  . ALA A 1 36  ? -18.274 20.171  6.274   1.00 90.08 36  A 1 
ATOM 267  C C   . ALA A 1 36  ? -17.796 21.428  5.528   1.00 89.71 36  A 1 
ATOM 268  O O   . ALA A 1 36  ? -17.682 21.412  4.301   1.00 88.00 36  A 1 
ATOM 269  C CB  . ALA A 1 36  ? -19.740 20.292  6.699   1.00 90.41 36  A 1 
ATOM 270  N N   . LYS A 1 37  ? -17.452 22.507  6.252   1.00 91.29 37  A 1 
ATOM 271  C CA  . LYS A 1 37  ? -16.866 23.724  5.668   1.00 89.57 37  A 1 
ATOM 272  C C   . LYS A 1 37  ? -15.549 23.425  4.944   1.00 89.81 37  A 1 
ATOM 273  O O   . LYS A 1 37  ? -15.357 23.887  3.821   1.00 88.12 37  A 1 
ATOM 274  C CB  . LYS A 1 37  ? -16.666 24.774  6.772   1.00 87.90 37  A 1 
ATOM 275  C CG  . LYS A 1 37  ? -16.039 26.075  6.244   1.00 77.87 37  A 1 
ATOM 276  C CD  . LYS A 1 37  ? -15.414 26.901  7.369   1.00 73.21 37  A 1 
ATOM 277  C CE  . LYS A 1 37  ? -14.579 28.035  6.756   1.00 63.77 37  A 1 
ATOM 278  N NZ  . LYS A 1 37  ? -13.684 28.682  7.751   1.00 57.01 37  A 1 
ATOM 279  N N   . GLU A 1 38  ? -14.647 22.662  5.564   1.00 89.41 38  A 1 
ATOM 280  C CA  . GLU A 1 38  ? -13.359 22.296  4.970   1.00 87.96 38  A 1 
ATOM 281  C C   . GLU A 1 38  ? -13.539 21.423  3.720   1.00 88.65 38  A 1 
ATOM 282  O O   . GLU A 1 38  ? -12.922 21.689  2.691   1.00 86.50 38  A 1 
ATOM 283  C CB  . GLU A 1 38  ? -12.482 21.598  6.020   1.00 86.95 38  A 1 
ATOM 284  C CG  . GLU A 1 38  ? -12.005 22.543  7.140   1.00 80.58 38  A 1 
ATOM 285  C CD  . GLU A 1 38  ? -11.068 23.657  6.645   1.00 80.46 38  A 1 
ATOM 286  O OE1 . GLU A 1 38  ? -11.029 24.741  7.264   1.00 70.90 38  A 1 
ATOM 287  O OE2 . GLU A 1 38  ? -10.295 23.434  5.693   1.00 71.45 38  A 1 
ATOM 288  N N   . PHE A 1 39  ? -14.470 20.461  3.741   1.00 89.56 39  A 1 
ATOM 289  C CA  . PHE A 1 39  ? -14.844 19.680  2.557   1.00 88.83 39  A 1 
ATOM 290  C C   . PHE A 1 39  ? -15.382 20.548  1.421   1.00 89.33 39  A 1 
ATOM 291  O O   . PHE A 1 39  ? -14.959 20.408  0.274   1.00 87.12 39  A 1 
ATOM 292  C CB  . PHE A 1 39  ? -15.898 18.628  2.930   1.00 87.44 39  A 1 
ATOM 293  C CG  . PHE A 1 39  ? -15.300 17.271  3.185   1.00 85.54 39  A 1 
ATOM 294  C CD1 . PHE A 1 39  ? -14.901 16.479  2.094   1.00 80.00 39  A 1 
ATOM 295  C CD2 . PHE A 1 39  ? -15.145 16.798  4.495   1.00 79.87 39  A 1 
ATOM 296  C CE1 . PHE A 1 39  ? -14.348 15.213  2.312   1.00 76.52 39  A 1 
ATOM 297  C CE2 . PHE A 1 39  ? -14.593 15.527  4.712   1.00 77.34 39  A 1 
ATOM 298  C CZ  . PHE A 1 39  ? -14.195 14.734  3.622   1.00 77.55 39  A 1 
ATOM 299  N N   . LEU A 1 40  ? -16.300 21.465  1.715   1.00 90.16 40  A 1 
ATOM 300  C CA  . LEU A 1 40  ? -16.850 22.376  0.714   1.00 90.00 40  A 1 
ATOM 301  C C   . LEU A 1 40  ? -15.767 23.276  0.118   1.00 89.73 40  A 1 
ATOM 302  O O   . LEU A 1 40  ? -15.784 23.533  -1.084  1.00 88.78 40  A 1 
ATOM 303  C CB  . LEU A 1 40  ? -17.961 23.230  1.350   1.00 90.31 40  A 1 
ATOM 304  C CG  . LEU A 1 40  ? -19.277 22.473  1.596   1.00 83.30 40  A 1 
ATOM 305  C CD1 . LEU A 1 40  ? -20.204 23.349  2.437   1.00 76.47 40  A 1 
ATOM 306  C CD2 . LEU A 1 40  ? -19.990 22.132  0.285   1.00 77.20 40  A 1 
ATOM 307  N N   . THR A 1 41  ? -14.819 23.742  0.927   1.00 89.42 41  A 1 
ATOM 308  C CA  . THR A 1 41  ? -13.684 24.552  0.464   1.00 88.01 41  A 1 
ATOM 309  C C   . THR A 1 41  ? -12.785 23.743  -0.469  1.00 88.05 41  A 1 
ATOM 310  O O   . THR A 1 41  ? -12.434 24.220  -1.546  1.00 85.37 41  A 1 
ATOM 311  C CB  . THR A 1 41  ? -12.885 25.095  1.656   1.00 86.45 41  A 1 
ATOM 312  O OG1 . THR A 1 41  ? -13.750 25.809  2.508   1.00 77.57 41  A 1 
ATOM 313  C CG2 . THR A 1 41  ? -11.784 26.059  1.224   1.00 75.31 41  A 1 
ATOM 314  N N   . LEU A 1 42  ? -12.492 22.490  -0.107  1.00 87.26 42  A 1 
ATOM 315  C CA  . LEU A 1 42  ? -11.679 21.566  -0.895  1.00 86.39 42  A 1 
ATOM 316  C C   . LEU A 1 42  ? -12.339 21.212  -2.240  1.00 86.75 42  A 1 
ATOM 317  O O   . LEU A 1 42  ? -11.667 21.183  -3.268  1.00 85.03 42  A 1 
ATOM 318  C CB  . LEU A 1 42  ? -11.399 20.353  0.006   1.00 85.64 42  A 1 
ATOM 319  C CG  . LEU A 1 42  ? -10.443 19.309  -0.588  1.00 80.92 42  A 1 
ATOM 320  C CD1 . LEU A 1 42  ? -9.613  18.670  0.519   1.00 76.10 42  A 1 
ATOM 321  C CD2 . LEU A 1 42  ? -11.223 18.200  -1.270  1.00 76.67 42  A 1 
ATOM 322  N N   . LEU A 1 43  ? -13.659 21.001  -2.270  1.00 88.99 43  A 1 
ATOM 323  C CA  . LEU A 1 43  ? -14.398 20.662  -3.495  1.00 88.51 43  A 1 
ATOM 324  C C   . LEU A 1 43  ? -14.680 21.873  -4.400  1.00 88.80 43  A 1 
ATOM 325  O O   . LEU A 1 43  ? -14.823 21.709  -5.615  1.00 86.43 43  A 1 
ATOM 326  C CB  . LEU A 1 43  ? -15.714 19.967  -3.109  1.00 87.67 43  A 1 
ATOM 327  C CG  . LEU A 1 43  ? -15.551 18.563  -2.501  1.00 83.58 43  A 1 
ATOM 328  C CD1 . LEU A 1 43  ? -16.917 18.059  -2.039  1.00 78.63 43  A 1 
ATOM 329  C CD2 . LEU A 1 43  ? -14.978 17.558  -3.501  1.00 78.47 43  A 1 
ATOM 330  N N   . LYS A 1 44  ? -14.773 23.085  -3.840  1.00 88.63 44  A 1 
ATOM 331  C CA  . LYS A 1 44  ? -15.005 24.318  -4.610  1.00 88.01 44  A 1 
ATOM 332  C C   . LYS A 1 44  ? -13.739 24.836  -5.284  1.00 88.19 44  A 1 
ATOM 333  O O   . LYS A 1 44  ? -13.836 25.368  -6.388  1.00 86.17 44  A 1 
ATOM 334  C CB  . LYS A 1 44  ? -15.622 25.400  -3.714  1.00 87.66 44  A 1 
ATOM 335  C CG  . LYS A 1 44  ? -17.119 25.161  -3.475  1.00 81.74 44  A 1 
ATOM 336  C CD  . LYS A 1 44  ? -17.694 26.258  -2.567  1.00 76.02 44  A 1 
ATOM 337  C CE  . LYS A 1 44  ? -19.196 26.028  -2.361  1.00 70.43 44  A 1 
ATOM 338  N NZ  . LYS A 1 44  ? -19.820 27.128  -1.585  1.00 61.43 44  A 1 
ATOM 339  N N   . ASP A 1 45  ? -12.574 24.665  -4.671  1.00 86.90 45  A 1 
ATOM 340  C CA  . ASP A 1 45  ? -11.305 25.041  -5.293  1.00 85.54 45  A 1 
ATOM 341  C C   . ASP A 1 45  ? -10.953 24.073  -6.444  1.00 87.03 45  A 1 
ATOM 342  O O   . ASP A 1 45  ? -10.796 22.873  -6.211  1.00 86.02 45  A 1 
ATOM 343  C CB  . ASP A 1 45  ? -10.195 25.096  -4.230  1.00 82.84 45  A 1 
ATOM 344  C CG  . ASP A 1 45  ? -8.813  25.278  -4.865  1.00 78.06 45  A 1 
ATOM 345  O OD1 . ASP A 1 45  ? -8.704  26.055  -5.843  1.00 72.84 45  A 1 
ATOM 346  O OD2 . ASP A 1 45  ? -7.883  24.561  -4.439  1.00 72.50 45  A 1 
ATOM 347  N N   . PRO A 1 46  ? -10.803 24.560  -7.699  1.00 88.93 46  A 1 
ATOM 348  C CA  . PRO A 1 46  ? -10.554 23.696  -8.852  1.00 89.27 46  A 1 
ATOM 349  C C   . PRO A 1 46  ? -9.252  22.899  -8.738  1.00 89.16 46  A 1 
ATOM 350  O O   . PRO A 1 46  ? -9.213  21.748  -9.183  1.00 87.34 46  A 1 
ATOM 351  C CB  . PRO A 1 46  ? -10.551 24.632  -10.066 1.00 89.17 46  A 1 
ATOM 352  C CG  . PRO A 1 46  ? -10.185 25.991  -9.480  1.00 87.81 46  A 1 
ATOM 353  C CD  . PRO A 1 46  ? -10.834 25.954  -8.101  1.00 89.39 46  A 1 
ATOM 354  N N   . LYS A 1 47  ? -8.196  23.456  -8.117  1.00 85.24 47  A 1 
ATOM 355  C CA  . LYS A 1 47  ? -6.912  22.768  -7.931  1.00 82.71 47  A 1 
ATOM 356  C C   . LYS A 1 47  ? -7.059  21.616  -6.943  1.00 83.48 47  A 1 
ATOM 357  O O   . LYS A 1 47  ? -6.709  20.481  -7.263  1.00 81.56 47  A 1 
ATOM 358  C CB  . LYS A 1 47  ? -5.826  23.748  -7.460  1.00 80.80 47  A 1 
ATOM 359  C CG  . LYS A 1 47  ? -5.491  24.836  -8.488  1.00 74.55 47  A 1 
ATOM 360  C CD  . LYS A 1 47  ? -4.382  25.746  -7.940  1.00 70.69 47  A 1 
ATOM 361  C CE  . LYS A 1 47  ? -4.010  26.839  -8.945  1.00 63.93 47  A 1 
ATOM 362  N NZ  . LYS A 1 47  ? -2.963  27.751  -8.403  1.00 56.04 47  A 1 
ATOM 363  N N   . SER A 1 48  ? -7.653  21.880  -5.785  1.00 83.20 48  A 1 
ATOM 364  C CA  . SER A 1 48  ? -7.905  20.862  -4.761  1.00 82.44 48  A 1 
ATOM 365  C C   . SER A 1 48  ? -8.866  19.777  -5.252  1.00 83.59 48  A 1 
ATOM 366  O O   . SER A 1 48  ? -8.636  18.594  -5.010  1.00 81.49 48  A 1 
ATOM 367  C CB  . SER A 1 48  ? -8.470  21.515  -3.503  1.00 81.09 48  A 1 
ATOM 368  O OG  . SER A 1 48  ? -7.563  22.455  -2.969  1.00 73.64 48  A 1 
ATOM 369  N N   . ARG A 1 49  ? -9.907  20.154  -6.011  1.00 86.45 49  A 1 
ATOM 370  C CA  . ARG A 1 49  ? -10.835 19.192  -6.627  1.00 87.30 49  A 1 
ATOM 371  C C   . ARG A 1 49  ? -10.126 18.248  -7.601  1.00 87.28 49  A 1 
ATOM 372  O O   . ARG A 1 49  ? -10.397 17.052  -7.594  1.00 85.41 49  A 1 
ATOM 373  C CB  . ARG A 1 49  ? -11.972 19.964  -7.311  1.00 86.95 49  A 1 
ATOM 374  C CG  . ARG A 1 49  ? -13.048 19.014  -7.860  1.00 81.83 49  A 1 
ATOM 375  C CD  . ARG A 1 49  ? -14.214 19.793  -8.466  1.00 81.80 49  A 1 
ATOM 376  N NE  . ARG A 1 49  ? -13.805 20.528  -9.680  1.00 76.62 49  A 1 
ATOM 377  C CZ  . ARG A 1 49  ? -14.469 21.514  -10.252 1.00 71.69 49  A 1 
ATOM 378  N NH1 . ARG A 1 49  ? -15.593 21.960  -9.774  1.00 65.70 49  A 1 
ATOM 379  N NH2 . ARG A 1 49  ? -14.004 22.080  -11.328 1.00 62.34 49  A 1 
ATOM 380  N N   . THR A 1 50  ? -9.206  18.770  -8.414  1.00 87.73 50  A 1 
ATOM 381  C CA  . THR A 1 50  ? -8.402  17.948  -9.328  1.00 87.36 50  A 1 
ATOM 382  C C   . THR A 1 50  ? -7.562  16.934  -8.558  1.00 86.63 50  A 1 
ATOM 383  O O   . THR A 1 50  ? -7.542  15.768  -8.930  1.00 84.42 50  A 1 
ATOM 384  C CB  . THR A 1 50  ? -7.506  18.818  -10.219 1.00 87.61 50  A 1 
ATOM 385  O OG1 . THR A 1 50  ? -8.311  19.700  -10.966 1.00 79.77 50  A 1 
ATOM 386  C CG2 . THR A 1 50  ? -6.703  18.003  -11.230 1.00 78.83 50  A 1 
ATOM 387  N N   . VAL A 1 51  ? -6.943  17.341  -7.448  1.00 82.29 51  A 1 
ATOM 388  C CA  . VAL A 1 51  ? -6.154  16.448  -6.583  1.00 79.55 51  A 1 
ATOM 389  C C   . VAL A 1 51  ? -6.986  15.308  -5.991  1.00 80.07 51  A 1 
ATOM 390  O O   . VAL A 1 51  ? -6.466  14.210  -5.823  1.00 78.39 51  A 1 
ATOM 391  C CB  . VAL A 1 51  ? -5.487  17.277  -5.473  1.00 78.46 51  A 1 
ATOM 392  C CG1 . VAL A 1 51  ? -4.914  16.424  -4.348  1.00 74.24 51  A 1 
ATOM 393  C CG2 . VAL A 1 51  ? -4.354  18.139  -6.054  1.00 73.75 51  A 1 
ATOM 394  N N   . VAL A 1 52  ? -8.265  15.534  -5.697  1.00 82.75 52  A 1 
ATOM 395  C CA  . VAL A 1 52  ? -9.164  14.505  -5.144  1.00 81.87 52  A 1 
ATOM 396  C C   . VAL A 1 52  ? -9.690  13.554  -6.219  1.00 82.79 52  A 1 
ATOM 397  O O   . VAL A 1 52  ? -9.830  12.361  -5.966  1.00 82.18 52  A 1 
ATOM 398  C CB  . VAL A 1 52  ? -10.323 15.172  -4.387  1.00 81.62 52  A 1 
ATOM 399  C CG1 . VAL A 1 52  ? -11.376 14.176  -3.883  1.00 77.02 52  A 1 
ATOM 400  C CG2 . VAL A 1 52  ? -9.785  15.916  -3.169  1.00 77.78 52  A 1 
ATOM 401  N N   . ILE A 1 53  ? -10.000 14.069  -7.419  1.00 86.03 53  A 1 
ATOM 402  C CA  . ILE A 1 53  ? -10.681 13.289  -8.464  1.00 86.21 53  A 1 
ATOM 403  C C   . ILE A 1 53  ? -9.691  12.575  -9.393  1.00 86.76 53  A 1 
ATOM 404  O O   . ILE A 1 53  ? -9.947  11.452  -9.829  1.00 85.71 53  A 1 
ATOM 405  C CB  . ILE A 1 53  ? -11.654 14.204  -9.246  1.00 86.18 53  A 1 
ATOM 406  C CG1 . ILE A 1 53  ? -12.762 14.736  -8.306  1.00 82.23 53  A 1 
ATOM 407  C CG2 . ILE A 1 53  ? -12.285 13.470  -10.444 1.00 80.79 53  A 1 
ATOM 408  C CD1 . ILE A 1 53  ? -13.696 15.771  -8.951  1.00 73.77 53  A 1 
ATOM 409  N N   . LEU A 1 54  ? -8.566  13.216  -9.724  1.00 87.41 54  A 1 
ATOM 410  C CA  . LEU A 1 54  ? -7.629  12.694  -10.716 1.00 87.36 54  A 1 
ATOM 411  C C   . LEU A 1 54  ? -6.958  11.374  -10.291 1.00 87.13 54  A 1 
ATOM 412  O O   . LEU A 1 54  ? -6.897  10.480  -11.136 1.00 85.69 54  A 1 
ATOM 413  C CB  . LEU A 1 54  ? -6.625  13.801  -11.094 1.00 87.70 54  A 1 
ATOM 414  C CG  . LEU A 1 54  ? -5.628  13.416  -12.193 1.00 82.83 54  A 1 
ATOM 415  C CD1 . LEU A 1 54  ? -6.332  13.201  -13.533 1.00 78.28 54  A 1 
ATOM 416  C CD2 . LEU A 1 54  ? -4.594  14.531  -12.363 1.00 77.23 54  A 1 
ATOM 417  N N   . PRO A 1 55  ? -6.491  11.187  -9.035  1.00 83.58 55  A 1 
ATOM 418  C CA  . PRO A 1 55  ? -5.846  9.932   -8.649  1.00 80.25 55  A 1 
ATOM 419  C C   . PRO A 1 55  ? -6.758  8.703   -8.763  1.00 80.88 55  A 1 
ATOM 420  O O   . PRO A 1 55  ? -6.331  7.760   -9.440  1.00 79.40 55  A 1 
ATOM 421  C CB  . PRO A 1 55  ? -5.272  10.149  -7.247  1.00 79.51 55  A 1 
ATOM 422  C CG  . PRO A 1 55  ? -5.139  11.667  -7.156  1.00 76.59 55  A 1 
ATOM 423  C CD  . PRO A 1 55  ? -6.324  12.164  -7.978  1.00 78.06 55  A 1 
ATOM 424  N N   . PRO A 1 56  ? -8.019  8.689   -8.273  1.00 80.97 56  A 1 
ATOM 425  C CA  . PRO A 1 56  ? -8.926  7.561   -8.496  1.00 78.80 56  A 1 
ATOM 426  C C   . PRO A 1 56  ? -9.185  7.246   -9.977  1.00 80.14 56  A 1 
ATOM 427  O O   . PRO A 1 56  ? -9.273  6.076   -10.362 1.00 79.43 56  A 1 
ATOM 428  C CB  . PRO A 1 56  ? -10.232 7.939   -7.792  1.00 77.78 56  A 1 
ATOM 429  C CG  . PRO A 1 56  ? -9.792  8.890   -6.689  1.00 74.84 56  A 1 
ATOM 430  C CD  . PRO A 1 56  ? -8.618  9.627   -7.325  1.00 76.16 56  A 1 
ATOM 431  N N   . LEU A 1 57  ? -9.283  8.269   -10.836 1.00 82.70 57  A 1 
ATOM 432  C CA  . LEU A 1 57  ? -9.446  8.077   -12.278 1.00 83.06 57  A 1 
ATOM 433  C C   . LEU A 1 57  ? -8.204  7.431   -12.905 1.00 83.80 57  A 1 
ATOM 434  O O   . LEU A 1 57  ? -8.324  6.445   -13.636 1.00 83.68 57  A 1 
ATOM 435  C CB  . LEU A 1 57  ? -9.750  9.422   -12.958 1.00 83.11 57  A 1 
ATOM 436  C CG  . LEU A 1 57  ? -11.152 9.988   -12.675 1.00 76.27 57  A 1 
ATOM 437  C CD1 . LEU A 1 57  ? -11.256 11.381  -13.297 1.00 71.68 57  A 1 
ATOM 438  C CD2 . LEU A 1 57  ? -12.260 9.118   -13.273 1.00 70.46 57  A 1 
ATOM 439  N N   . LEU A 1 58  ? -7.015  7.948   -12.589 1.00 84.97 58  A 1 
ATOM 440  C CA  . LEU A 1 58  ? -5.752  7.374   -13.057 1.00 83.83 58  A 1 
ATOM 441  C C   . LEU A 1 58  ? -5.566  5.942   -12.556 1.00 82.61 58  A 1 
ATOM 442  O O   . LEU A 1 58  ? -5.145  5.083   -13.326 1.00 80.74 58  A 1 
ATOM 443  C CB  . LEU A 1 58  ? -4.576  8.251   -12.605 1.00 84.39 58  A 1 
ATOM 444  C CG  . LEU A 1 58  ? -4.444  9.589   -13.351 1.00 78.92 58  A 1 
ATOM 445  C CD1 . LEU A 1 58  ? -3.282  10.375  -12.746 1.00 74.33 58  A 1 
ATOM 446  C CD2 . LEU A 1 58  ? -4.162  9.401   -14.846 1.00 72.90 58  A 1 
ATOM 447  N N   . GLN A 1 59  ? -5.928  5.664   -11.304 1.00 77.71 59  A 1 
ATOM 448  C CA  . GLN A 1 59  ? -5.901  4.313   -10.752 1.00 74.27 59  A 1 
ATOM 449  C C   . GLN A 1 59  ? -6.771  3.360   -11.552 1.00 73.46 59  A 1 
ATOM 450  O O   . GLN A 1 59  ? -6.313  2.279   -11.903 1.00 72.09 59  A 1 
ATOM 451  C CB  . GLN A 1 59  ? -6.423  4.314   -9.323  1.00 70.92 59  A 1 
ATOM 452  C CG  . GLN A 1 59  ? -5.441  4.888   -8.310  1.00 64.46 59  A 1 
ATOM 453  C CD  . GLN A 1 59  ? -6.150  5.087   -6.975  1.00 61.41 59  A 1 
ATOM 454  O OE1 . GLN A 1 59  ? -7.357  5.007   -6.838  1.00 56.09 59  A 1 
ATOM 455  N NE2 . GLN A 1 59  ? -5.438  5.327   -5.918  1.00 52.23 59  A 1 
ATOM 456  N N   . THR A 1 60  ? -8.001  3.752   -11.897 1.00 77.50 60  A 1 
ATOM 457  C CA  . THR A 1 60  ? -8.911  2.912   -12.683 1.00 75.52 60  A 1 
ATOM 458  C C   . THR A 1 60  ? -8.283  2.536   -14.028 1.00 75.58 60  A 1 
ATOM 459  O O   . THR A 1 60  ? -8.327  1.375   -14.432 1.00 74.97 60  A 1 
ATOM 460  C CB  . THR A 1 60  ? -10.256 3.619   -12.893 1.00 74.56 60  A 1 
ATOM 461  O OG1 . THR A 1 60  ? -10.813 4.000   -11.653 1.00 68.88 60  A 1 
ATOM 462  C CG2 . THR A 1 60  ? -11.279 2.716   -13.577 1.00 68.10 60  A 1 
ATOM 463  N N   . ILE A 1 61  ? -7.625  3.494   -14.684 1.00 79.88 61  A 1 
ATOM 464  C CA  . ILE A 1 61  ? -6.919  3.269   -15.953 1.00 78.30 61  A 1 
ATOM 465  C C   . ILE A 1 61  ? -5.702  2.354   -15.749 1.00 77.46 61  A 1 
ATOM 466  O O   . ILE A 1 61  ? -5.530  1.388   -16.490 1.00 76.43 61  A 1 
ATOM 467  C CB  . ILE A 1 61  ? -6.518  4.621   -16.588 1.00 79.92 61  A 1 
ATOM 468  C CG1 . ILE A 1 61  ? -7.776  5.451   -16.937 1.00 77.75 61  A 1 
ATOM 469  C CG2 . ILE A 1 61  ? -5.661  4.400   -17.849 1.00 76.47 61  A 1 
ATOM 470  C CD1 . ILE A 1 61  ? -7.472  6.914   -17.288 1.00 70.83 61  A 1 
ATOM 471  N N   . ILE A 1 62  ? -4.873  2.629   -14.734 1.00 77.35 62  A 1 
ATOM 472  C CA  . ILE A 1 62  ? -3.655  1.852   -14.448 1.00 74.24 62  A 1 
ATOM 473  C C   . ILE A 1 62  ? -4.006  0.410   -14.076 1.00 73.00 62  A 1 
ATOM 474  O O   . ILE A 1 62  ? -3.360  -0.513  -14.562 1.00 71.09 62  A 1 
ATOM 475  C CB  . ILE A 1 62  ? -2.821  2.539   -13.341 1.00 73.55 62  A 1 
ATOM 476  C CG1 . ILE A 1 62  ? -2.217  3.859   -13.871 1.00 70.37 62  A 1 
ATOM 477  C CG2 . ILE A 1 62  ? -1.689  1.624   -12.833 1.00 70.18 62  A 1 
ATOM 478  C CD1 . ILE A 1 62  ? -1.671  4.776   -12.767 1.00 64.97 62  A 1 
ATOM 479  N N   . PHE A 1 63  ? -5.027  0.199   -13.246 1.00 70.77 63  A 1 
ATOM 480  C CA  . PHE A 1 63  ? -5.486  -1.139  -12.885 1.00 67.39 63  A 1 
ATOM 481  C C   . PHE A 1 63  ? -6.046  -1.884  -14.094 1.00 66.95 63  A 1 
ATOM 482  O O   . PHE A 1 63  ? -5.706  -3.051  -14.284 1.00 63.94 63  A 1 
ATOM 483  C CB  . PHE A 1 63  ? -6.533  -1.056  -11.770 1.00 64.14 63  A 1 
ATOM 484  C CG  . PHE A 1 63  ? -5.970  -1.162  -10.370 1.00 59.84 63  A 1 
ATOM 485  C CD1 . PHE A 1 63  ? -5.593  -2.421  -9.874  1.00 57.86 63  A 1 
ATOM 486  C CD2 . PHE A 1 63  ? -5.882  -0.034  -9.541  1.00 55.37 63  A 1 
ATOM 487  C CE1 . PHE A 1 63  ? -5.137  -2.550  -8.550  1.00 51.48 63  A 1 
ATOM 488  C CE2 . PHE A 1 63  ? -5.427  -0.163  -8.221  1.00 51.78 63  A 1 
ATOM 489  C CZ  . PHE A 1 63  ? -5.061  -1.422  -7.720  1.00 52.63 63  A 1 
ATOM 490  N N   . GLY A 1 64  ? -6.858  -1.224  -14.926 1.00 69.15 64  A 1 
ATOM 491  C CA  . GLY A 1 64  ? -7.354  -1.795  -16.178 1.00 65.50 64  A 1 
ATOM 492  C C   . GLY A 1 64  ? -6.213  -2.216  -17.100 1.00 65.82 64  A 1 
ATOM 493  O O   . GLY A 1 64  ? -6.174  -3.361  -17.547 1.00 63.53 64  A 1 
ATOM 494  N N   . TYR A 1 65  ? -5.226  -1.339  -17.296 1.00 68.94 65  A 1 
ATOM 495  C CA  . TYR A 1 65  ? -4.037  -1.639  -18.088 1.00 67.90 65  A 1 
ATOM 496  C C   . TYR A 1 65  ? -3.208  -2.786  -17.490 1.00 67.81 65  A 1 
ATOM 497  O O   . TYR A 1 65  ? -2.848  -3.721  -18.197 1.00 65.05 65  A 1 
ATOM 498  C CB  . TYR A 1 65  ? -3.192  -0.367  -18.226 1.00 66.67 65  A 1 
ATOM 499  C CG  . TYR A 1 65  ? -1.903  -0.593  -18.993 1.00 63.93 65  A 1 
ATOM 500  C CD1 . TYR A 1 65  ? -0.682  -0.723  -18.302 1.00 60.49 65  A 1 
ATOM 501  C CD2 . TYR A 1 65  ? -1.935  -0.723  -20.395 1.00 58.79 65  A 1 
ATOM 502  C CE1 . TYR A 1 65  ? 0.507   -0.976  -19.012 1.00 54.64 65  A 1 
ATOM 503  C CE2 . TYR A 1 65  ? -0.751  -0.981  -21.109 1.00 54.62 65  A 1 
ATOM 504  C CZ  . TYR A 1 65  ? 0.471   -1.106  -20.418 1.00 56.33 65  A 1 
ATOM 505  O OH  . TYR A 1 65  ? 1.617   -1.358  -21.106 1.00 56.86 65  A 1 
ATOM 506  N N   . ALA A 1 66  ? -2.942  -2.756  -16.176 1.00 68.28 66  A 1 
ATOM 507  C CA  . ALA A 1 66  ? -2.169  -3.801  -15.503 1.00 65.50 66  A 1 
ATOM 508  C C   . ALA A 1 66  ? -2.869  -5.171  -15.533 1.00 64.56 66  A 1 
ATOM 509  O O   . ALA A 1 66  ? -2.195  -6.195  -15.574 1.00 62.03 66  A 1 
ATOM 510  C CB  . ALA A 1 66  ? -1.899  -3.357  -14.061 1.00 62.80 66  A 1 
ATOM 511  N N   . ALA A 1 67  ? -4.207  -5.205  -15.521 1.00 61.46 67  A 1 
ATOM 512  C CA  . ALA A 1 67  ? -4.983  -6.439  -15.618 1.00 58.75 67  A 1 
ATOM 513  C C   . ALA A 1 67  ? -4.988  -7.041  -17.033 1.00 58.89 67  A 1 
ATOM 514  O O   . ALA A 1 67  ? -5.159  -8.250  -17.169 1.00 56.36 67  A 1 
ATOM 515  C CB  . ALA A 1 67  ? -6.408  -6.150  -15.142 1.00 55.23 67  A 1 
ATOM 516  N N   . THR A 1 68  ? -4.803  -6.217  -18.068 1.00 57.61 68  A 1 
ATOM 517  C CA  . THR A 1 68  ? -4.750  -6.635  -19.476 1.00 57.07 68  A 1 
ATOM 518  C C   . THR A 1 68  ? -3.328  -6.717  -20.031 1.00 57.92 68  A 1 
ATOM 519  O O   . THR A 1 68  ? -3.152  -6.962  -21.219 1.00 54.49 68  A 1 
ATOM 520  C CB  . THR A 1 68  ? -5.591  -5.701  -20.364 1.00 52.61 68  A 1 
ATOM 521  O OG1 . THR A 1 68  ? -5.151  -4.366  -20.261 1.00 48.10 68  A 1 
ATOM 522  C CG2 . THR A 1 68  ? -7.074  -5.732  -19.987 1.00 48.99 68  A 1 
ATOM 523  N N   . PHE A 1 69  ? -2.306  -6.458  -19.198 1.00 60.64 69  A 1 
ATOM 524  C CA  . PHE A 1 69  ? -0.918  -6.472  -19.635 1.00 60.88 69  A 1 
ATOM 525  C C   . PHE A 1 69  ? -0.424  -7.908  -19.821 1.00 61.87 69  A 1 
ATOM 526  O O   . PHE A 1 69  ? -0.232  -8.643  -18.842 1.00 58.57 69  A 1 
ATOM 527  C CB  . PHE A 1 69  ? -0.047  -5.685  -18.646 1.00 57.21 69  A 1 
ATOM 528  C CG  . PHE A 1 69  ? 1.391   -5.542  -19.105 1.00 54.49 69  A 1 
ATOM 529  C CD1 . PHE A 1 69  ? 2.376   -6.444  -18.663 1.00 52.25 69  A 1 
ATOM 530  C CD2 . PHE A 1 69  ? 1.740   -4.520  -20.010 1.00 50.22 69  A 1 
ATOM 531  C CE1 . PHE A 1 69  ? 3.699   -6.323  -19.123 1.00 46.55 69  A 1 
ATOM 532  C CE2 . PHE A 1 69  ? 3.065   -4.400  -20.469 1.00 47.02 69  A 1 
ATOM 533  C CZ  . PHE A 1 69  ? 4.046   -5.305  -20.024 1.00 46.22 69  A 1 
ATOM 534  N N   . ASP A 1 70  ? -0.177  -8.285  -21.062 1.00 54.88 70  A 1 
ATOM 535  C CA  . ASP A 1 70  ? 0.437   -9.562  -21.408 1.00 55.55 70  A 1 
ATOM 536  C C   . ASP A 1 70  ? 1.961   -9.479  -21.323 1.00 57.09 70  A 1 
ATOM 537  O O   . ASP A 1 70  ? 2.607   -8.579  -21.871 1.00 54.05 70  A 1 
ATOM 538  C CB  . ASP A 1 70  ? -0.028  -10.042 -22.788 1.00 49.88 70  A 1 
ATOM 539  C CG  . ASP A 1 70  ? -1.463  -10.575 -22.771 1.00 45.49 70  A 1 
ATOM 540  O OD1 . ASP A 1 70  ? -1.823  -11.244 -21.771 1.00 43.05 70  A 1 
ATOM 541  O OD2 . ASP A 1 70  ? -2.164  -10.351 -23.780 1.00 41.04 70  A 1 
ATOM 542  N N   . LEU A 1 71  ? 2.548   -10.440 -20.626 1.00 62.65 71  A 1 
ATOM 543  C CA  . LEU A 1 71  ? 3.993   -10.579 -20.525 1.00 63.59 71  A 1 
ATOM 544  C C   . LEU A 1 71  ? 4.510   -11.322 -21.766 1.00 66.90 71  A 1 
ATOM 545  O O   . LEU A 1 71  ? 4.092   -12.451 -22.027 1.00 64.28 71  A 1 
ATOM 546  C CB  . LEU A 1 71  ? 4.304   -11.307 -19.208 1.00 58.42 71  A 1 
ATOM 547  C CG  . LEU A 1 71  ? 5.785   -11.277 -18.806 1.00 53.48 71  A 1 
ATOM 548  C CD1 . LEU A 1 71  ? 6.249   -9.866  -18.426 1.00 51.37 71  A 1 
ATOM 549  C CD2 . LEU A 1 71  ? 5.985   -12.185 -17.592 1.00 49.18 71  A 1 
ATOM 550  N N   . VAL A 1 72  ? 5.420   -10.708 -22.520 1.00 67.99 72  A 1 
ATOM 551  C CA  . VAL A 1 72  ? 5.975   -11.254 -23.770 1.00 68.32 72  A 1 
ATOM 552  C C   . VAL A 1 72  ? 7.503   -11.297 -23.687 1.00 68.60 72  A 1 
ATOM 553  O O   . VAL A 1 72  ? 8.122   -10.434 -23.059 1.00 64.77 72  A 1 
ATOM 554  C CB  . VAL A 1 72  ? 5.476   -10.449 -24.995 1.00 64.85 72  A 1 
ATOM 555  C CG1 . VAL A 1 72  ? 5.865   -11.110 -26.326 1.00 57.87 72  A 1 
ATOM 556  C CG2 . VAL A 1 72  ? 3.948   -10.297 -25.009 1.00 58.52 72  A 1 
ATOM 557  N N   . ASP A 1 73  ? 8.107   -12.300 -24.308 1.00 76.39 73  A 1 
ATOM 558  C CA  . ASP A 1 73  ? 9.549   -12.423 -24.532 1.00 76.51 73  A 1 
ATOM 559  C C   . ASP A 1 73  ? 10.408  -12.471 -23.245 1.00 76.82 73  A 1 
ATOM 560  O O   . ASP A 1 73  ? 11.500  -11.904 -23.159 1.00 74.12 73  A 1 
ATOM 561  C CB  . ASP A 1 73  ? 9.988   -11.356 -25.555 1.00 74.30 73  A 1 
ATOM 562  C CG  . ASP A 1 73  ? 11.382  -11.617 -26.107 1.00 69.36 73  A 1 
ATOM 563  O OD1 . ASP A 1 73  ? 11.719  -12.786 -26.388 1.00 64.97 73  A 1 
ATOM 564  O OD2 . ASP A 1 73  ? 12.186  -10.662 -26.244 1.00 63.41 73  A 1 
ATOM 565  N N   . VAL A 1 74  ? 9.921   -13.177 -22.205 1.00 82.10 74  A 1 
ATOM 566  C CA  . VAL A 1 74  ? 10.669  -13.332 -20.945 1.00 82.61 74  A 1 
ATOM 567  C C   . VAL A 1 74  ? 11.799  -14.343 -21.131 1.00 85.45 74  A 1 
ATOM 568  O O   . VAL A 1 74  ? 11.517  -15.516 -21.397 1.00 85.53 74  A 1 
ATOM 569  C CB  . VAL A 1 74  ? 9.756   -13.757 -19.784 1.00 80.69 74  A 1 
ATOM 570  C CG1 . VAL A 1 74  ? 10.523  -13.912 -18.462 1.00 74.81 74  A 1 
ATOM 571  C CG2 . VAL A 1 74  ? 8.682   -12.693 -19.565 1.00 75.07 74  A 1 
ATOM 572  N N   . PRO A 1 75  ? 13.079  -13.945 -20.951 1.00 85.70 75  A 1 
ATOM 573  C CA  . PRO A 1 75  ? 14.187  -14.879 -21.072 1.00 85.83 75  A 1 
ATOM 574  C C   . PRO A 1 75  ? 14.127  -15.929 -19.959 1.00 86.57 75  A 1 
ATOM 575  O O   . PRO A 1 75  ? 14.224  -15.607 -18.767 1.00 85.74 75  A 1 
ATOM 576  C CB  . PRO A 1 75  ? 15.455  -14.021 -21.030 1.00 84.87 75  A 1 
ATOM 577  C CG  . PRO A 1 75  ? 15.030  -12.785 -20.236 1.00 82.23 75  A 1 
ATOM 578  C CD  . PRO A 1 75  ? 13.563  -12.613 -20.623 1.00 84.78 75  A 1 
ATOM 579  N N   . CYS A 1 76  ? 13.986  -17.194 -20.347 1.00 87.99 76  A 1 
ATOM 580  C CA  . CYS A 1 76  ? 13.927  -18.327 -19.432 1.00 88.01 76  A 1 
ATOM 581  C C   . CYS A 1 76  ? 14.939  -19.421 -19.797 1.00 89.48 76  A 1 
ATOM 582  O O   . CYS A 1 76  ? 15.425  -19.501 -20.928 1.00 88.65 76  A 1 
ATOM 583  C CB  . CYS A 1 76  ? 12.477  -18.832 -19.313 1.00 85.07 76  A 1 
ATOM 584  S SG  . CYS A 1 76  ? 11.947  -19.671 -20.835 1.00 77.02 76  A 1 
ATOM 585  N N   . ALA A 1 77  ? 15.268  -20.267 -18.809 1.00 89.58 77  A 1 
ATOM 586  C CA  . ALA A 1 77  ? 16.040  -21.487 -19.015 1.00 89.78 77  A 1 
ATOM 587  C C   . ALA A 1 77  ? 15.230  -22.698 -18.544 1.00 89.97 77  A 1 
ATOM 588  O O   . ALA A 1 77  ? 14.401  -22.586 -17.642 1.00 89.50 77  A 1 
ATOM 589  C CB  . ALA A 1 77  ? 17.394  -21.371 -18.312 1.00 90.40 77  A 1 
ATOM 590  N N   . ILE A 1 78  ? 15.474  -23.852 -19.140 1.00 90.52 78  A 1 
ATOM 591  C CA  . ILE A 1 78  ? 14.823  -25.112 -18.769 1.00 91.07 78  A 1 
ATOM 592  C C   . ILE A 1 78  ? 15.896  -26.075 -18.273 1.00 91.09 78  A 1 
ATOM 593  O O   . ILE A 1 78  ? 16.896  -26.292 -18.956 1.00 90.25 78  A 1 
ATOM 594  C CB  . ILE A 1 78  ? 13.985  -25.685 -19.935 1.00 90.88 78  A 1 
ATOM 595  C CG1 . ILE A 1 78  ? 12.906  -24.663 -20.368 1.00 88.21 78  A 1 
ATOM 596  C CG2 . ILE A 1 78  ? 13.341  -27.020 -19.510 1.00 88.20 78  A 1 
ATOM 597  C CD1 . ILE A 1 78  ? 12.050  -25.101 -21.562 1.00 85.01 78  A 1 
ATOM 598  N N   . TYR A 1 79  ? 15.691  -26.641 -17.081 1.00 89.57 79  A 1 
ATOM 599  C CA  . TYR A 1 79  ? 16.512  -27.701 -16.516 1.00 88.96 79  A 1 
ATOM 600  C C   . TYR A 1 79  ? 15.667  -28.966 -16.409 1.00 88.70 79  A 1 
ATOM 601  O O   . TYR A 1 79  ? 14.823  -29.079 -15.528 1.00 87.78 79  A 1 
ATOM 602  C CB  . TYR A 1 79  ? 17.097  -27.248 -15.171 1.00 88.39 79  A 1 
ATOM 603  C CG  . TYR A 1 79  ? 18.001  -28.269 -14.498 1.00 87.36 79  A 1 
ATOM 604  C CD1 . TYR A 1 79  ? 17.966  -28.418 -13.097 1.00 80.55 79  A 1 
ATOM 605  C CD2 . TYR A 1 79  ? 18.880  -29.069 -15.250 1.00 81.58 79  A 1 
ATOM 606  C CE1 . TYR A 1 79  ? 18.788  -29.370 -12.464 1.00 80.11 79  A 1 
ATOM 607  C CE2 . TYR A 1 79  ? 19.690  -30.034 -14.626 1.00 80.50 79  A 1 
ATOM 608  C CZ  . TYR A 1 79  ? 19.641  -30.190 -13.227 1.00 82.63 79  A 1 
ATOM 609  O OH  . TYR A 1 79  ? 20.394  -31.143 -12.628 1.00 81.47 79  A 1 
ATOM 610  N N   . ASP A 1 80  ? 15.863  -29.892 -17.335 1.00 89.92 80  A 1 
ATOM 611  C CA  . ASP A 1 80  ? 15.127  -31.151 -17.414 1.00 89.71 80  A 1 
ATOM 612  C C   . ASP A 1 80  ? 15.985  -32.302 -16.873 1.00 89.68 80  A 1 
ATOM 613  O O   . ASP A 1 80  ? 16.954  -32.725 -17.508 1.00 88.23 80  A 1 
ATOM 614  C CB  . ASP A 1 80  ? 14.651  -31.384 -18.858 1.00 88.80 80  A 1 
ATOM 615  C CG  . ASP A 1 80  ? 13.763  -32.625 -18.993 1.00 88.15 80  A 1 
ATOM 616  O OD1 . ASP A 1 80  ? 13.415  -33.235 -17.956 1.00 83.32 80  A 1 
ATOM 617  O OD2 . ASP A 1 80  ? 13.377  -32.953 -20.135 1.00 83.75 80  A 1 
ATOM 618  N N   . GLU A 1 81  ? 15.639  -32.794 -15.677 1.00 88.45 81  A 1 
ATOM 619  C CA  . GLU A 1 81  ? 16.268  -33.958 -15.038 1.00 87.66 81  A 1 
ATOM 620  C C   . GLU A 1 81  ? 15.522  -35.266 -15.341 1.00 87.59 81  A 1 
ATOM 621  O O   . GLU A 1 81  ? 16.043  -36.341 -15.042 1.00 85.10 81  A 1 
ATOM 622  C CB  . GLU A 1 81  ? 16.309  -33.758 -13.517 1.00 85.87 81  A 1 
ATOM 623  C CG  . GLU A 1 81  ? 17.202  -32.608 -13.042 1.00 81.19 81  A 1 
ATOM 624  C CD  . GLU A 1 81  ? 17.109  -32.411 -11.519 1.00 80.19 81  A 1 
ATOM 625  O OE1 . GLU A 1 81  ? 16.960  -31.254 -11.074 1.00 72.56 81  A 1 
ATOM 626  O OE2 . GLU A 1 81  ? 17.163  -33.392 -10.745 1.00 72.50 81  A 1 
ATOM 627  N N   . ASP A 1 82  ? 14.294  -35.199 -15.875 1.00 87.17 82  A 1 
ATOM 628  C CA  . ASP A 1 82  ? 13.442  -36.366 -16.116 1.00 86.24 82  A 1 
ATOM 629  C C   . ASP A 1 82  ? 13.738  -37.015 -17.474 1.00 86.82 82  A 1 
ATOM 630  O O   . ASP A 1 82  ? 13.711  -38.240 -17.592 1.00 83.96 82  A 1 
ATOM 631  C CB  . ASP A 1 82  ? 11.964  -35.944 -16.013 1.00 83.75 82  A 1 
ATOM 632  C CG  . ASP A 1 82  ? 11.016  -37.131 -15.807 1.00 81.06 82  A 1 
ATOM 633  O OD1 . ASP A 1 82  ? 11.238  -37.895 -14.835 1.00 75.31 82  A 1 
ATOM 634  O OD2 . ASP A 1 82  ? 9.999   -37.235 -16.516 1.00 75.69 82  A 1 
ATOM 635  N N   . HIS A 1 83  ? 14.038  -36.195 -18.485 1.00 88.78 83  A 1 
ATOM 636  C CA  . HIS A 1 83  ? 14.322  -36.616 -19.866 1.00 89.19 83  A 1 
ATOM 637  C C   . HIS A 1 83  ? 13.239  -37.520 -20.491 1.00 89.09 83  A 1 
ATOM 638  O O   . HIS A 1 83  ? 13.509  -38.286 -21.416 1.00 85.45 83  A 1 
ATOM 639  C CB  . HIS A 1 83  ? 15.740  -37.199 -19.964 1.00 88.73 83  A 1 
ATOM 640  C CG  . HIS A 1 83  ? 16.820  -36.226 -19.549 1.00 88.61 83  A 1 
ATOM 641  N ND1 . HIS A 1 83  ? 17.035  -34.984 -20.093 1.00 74.90 83  A 1 
ATOM 642  C CD2 . HIS A 1 83  ? 17.771  -36.424 -18.589 1.00 76.92 83  A 1 
ATOM 643  C CE1 . HIS A 1 83  ? 18.096  -34.440 -19.472 1.00 78.63 83  A 1 
ATOM 644  N NE2 . HIS A 1 83  ? 18.590  -35.286 -18.555 1.00 80.90 83  A 1 
ATOM 645  N N   . SER A 1 84  ? 12.001  -37.445 -19.990 1.00 87.78 84  A 1 
ATOM 646  C CA  . SER A 1 84  ? 10.869  -38.242 -20.460 1.00 87.15 84  A 1 
ATOM 647  C C   . SER A 1 84  ? 10.155  -37.601 -21.653 1.00 88.34 84  A 1 
ATOM 648  O O   . SER A 1 84  ? 10.370  -36.440 -21.999 1.00 87.57 84  A 1 
ATOM 649  C CB  . SER A 1 84  ? 9.891   -38.474 -19.310 1.00 85.12 84  A 1 
ATOM 650  O OG  . SER A 1 84  ? 9.253   -37.270 -18.950 1.00 80.41 84  A 1 
ATOM 651  N N   . ALA A 1 85  ? 9.233   -38.347 -22.272 1.00 88.33 85  A 1 
ATOM 652  C CA  . ALA A 1 85  ? 8.383   -37.794 -23.328 1.00 87.96 85  A 1 
ATOM 653  C C   . ALA A 1 85  ? 7.514   -36.633 -22.807 1.00 89.09 85  A 1 
ATOM 654  O O   . ALA A 1 85  ? 7.351   -35.622 -23.492 1.00 88.05 85  A 1 
ATOM 655  C CB  . ALA A 1 85  ? 7.526   -38.926 -23.904 1.00 86.83 85  A 1 
ATOM 656  N N   . ALA A 1 86  ? 7.010   -36.744 -21.567 1.00 85.50 86  A 1 
ATOM 657  C CA  . ALA A 1 86  ? 6.213   -35.706 -20.924 1.00 85.17 86  A 1 
ATOM 658  C C   . ALA A 1 86  ? 7.027   -34.433 -20.636 1.00 86.84 86  A 1 
ATOM 659  O O   . ALA A 1 86  ? 6.533   -33.328 -20.864 1.00 86.42 86  A 1 
ATOM 660  C CB  . ALA A 1 86  ? 5.618   -36.282 -19.634 1.00 83.43 86  A 1 
ATOM 661  N N   . SER A 1 87  ? 8.275   -34.562 -20.156 1.00 86.23 87  A 1 
ATOM 662  C CA  . SER A 1 87  ? 9.130   -33.402 -19.875 1.00 86.81 87  A 1 
ATOM 663  C C   . SER A 1 87  ? 9.524   -32.660 -21.156 1.00 87.71 87  A 1 
ATOM 664  O O   . SER A 1 87  ? 9.453   -31.429 -21.200 1.00 87.66 87  A 1 
ATOM 665  C CB  . SER A 1 87  ? 10.361  -33.810 -19.067 1.00 86.49 87  A 1 
ATOM 666  O OG  . SER A 1 87  ? 11.289  -34.527 -19.843 1.00 80.02 87  A 1 
ATOM 667  N N   . HIS A 1 88  ? 9.816   -33.388 -22.232 1.00 89.81 88  A 1 
ATOM 668  C CA  . HIS A 1 88  ? 10.080  -32.800 -23.548 1.00 89.59 88  A 1 
ATOM 669  C C   . HIS A 1 88  ? 8.855   -32.091 -24.136 1.00 90.06 88  A 1 
ATOM 670  O O   . HIS A 1 88  ? 8.993   -30.996 -24.687 1.00 89.69 88  A 1 
ATOM 671  C CB  . HIS A 1 88  ? 10.589  -33.879 -24.506 1.00 89.72 88  A 1 
ATOM 672  C CG  . HIS A 1 88  ? 12.017  -34.287 -24.236 1.00 85.63 88  A 1 
ATOM 673  N ND1 . HIS A 1 88  ? 13.082  -33.432 -24.086 1.00 72.78 88  A 1 
ATOM 674  C CD2 . HIS A 1 88  ? 12.500  -35.560 -24.129 1.00 74.17 88  A 1 
ATOM 675  C CE1 . HIS A 1 88  ? 14.180  -34.179 -23.885 1.00 74.01 88  A 1 
ATOM 676  N NE2 . HIS A 1 88  ? 13.878  -35.481 -23.914 1.00 76.57 88  A 1 
ATOM 677  N N   . GLU A 1 89  ? 7.645   -32.656 -24.002 1.00 88.51 89  A 1 
ATOM 678  C CA  . GLU A 1 89  ? 6.415   -32.001 -24.460 1.00 87.86 89  A 1 
ATOM 679  C C   . GLU A 1 89  ? 6.144   -30.709 -23.673 1.00 88.44 89  A 1 
ATOM 680  O O   . GLU A 1 89  ? 5.817   -29.676 -24.266 1.00 87.71 89  A 1 
ATOM 681  C CB  . GLU A 1 89  ? 5.217   -32.965 -24.375 1.00 86.96 89  A 1 
ATOM 682  C CG  . GLU A 1 89  ? 3.999   -32.390 -25.123 1.00 79.90 89  A 1 
ATOM 683  C CD  . GLU A 1 89  ? 2.681   -33.150 -24.906 1.00 77.74 89  A 1 
ATOM 684  O OE1 . GLU A 1 89  ? 1.621   -32.470 -24.988 1.00 69.33 89  A 1 
ATOM 685  O OE2 . GLU A 1 89  ? 2.720   -34.364 -24.630 1.00 70.33 89  A 1 
ATOM 686  N N   . LEU A 1 90  ? 6.325   -30.726 -22.350 1.00 88.42 90  A 1 
ATOM 687  C CA  . LEU A 1 90  ? 6.196   -29.519 -21.529 1.00 88.44 90  A 1 
ATOM 688  C C   . LEU A 1 90  ? 7.225   -28.452 -21.928 1.00 89.71 90  A 1 
ATOM 689  O O   . LEU A 1 90  ? 6.862   -27.291 -22.116 1.00 89.79 90  A 1 
ATOM 690  C CB  . LEU A 1 90  ? 6.312   -29.898 -20.042 1.00 87.67 90  A 1 
ATOM 691  C CG  . LEU A 1 90  ? 6.248   -28.687 -19.090 1.00 86.07 90  A 1 
ATOM 692  C CD1 . LEU A 1 90  ? 4.947   -27.892 -19.209 1.00 81.11 90  A 1 
ATOM 693  C CD2 . LEU A 1 90  ? 6.381   -29.165 -17.649 1.00 81.48 90  A 1 
ATOM 694  N N   . ALA A 1 91  ? 8.488   -28.833 -22.106 1.00 90.18 91  A 1 
ATOM 695  C CA  . ALA A 1 91  ? 9.543   -27.930 -22.559 1.00 90.58 91  A 1 
ATOM 696  C C   . ALA A 1 91  ? 9.220   -27.308 -23.931 1.00 90.86 91  A 1 
ATOM 697  O O   . ALA A 1 91  ? 9.380   -26.099 -24.116 1.00 90.29 91  A 1 
ATOM 698  C CB  . ALA A 1 91  ? 10.864  -28.707 -22.585 1.00 90.80 91  A 1 
ATOM 699  N N   . ALA A 1 92  ? 8.689   -28.102 -24.865 1.00 91.69 92  A 1 
ATOM 700  C CA  . ALA A 1 92  ? 8.251   -27.622 -26.175 1.00 91.04 92  A 1 
ATOM 701  C C   . ALA A 1 92  ? 7.088   -26.620 -26.069 1.00 90.78 92  A 1 
ATOM 702  O O   . ALA A 1 92  ? 7.095   -25.602 -26.761 1.00 89.62 92  A 1 
ATOM 703  C CB  . ALA A 1 92  ? 7.882   -28.829 -27.044 1.00 91.19 92  A 1 
ATOM 704  N N   . ARG A 1 93  ? 6.115   -26.842 -25.172 1.00 90.66 93  A 1 
ATOM 705  C CA  . ARG A 1 93  ? 5.020   -25.886 -24.925 1.00 89.61 93  A 1 
ATOM 706  C C   . ARG A 1 93  ? 5.509   -24.567 -24.342 1.00 90.44 93  A 1 
ATOM 707  O O   . ARG A 1 93  ? 5.034   -23.517 -24.760 1.00 88.40 93  A 1 
ATOM 708  C CB  . ARG A 1 93  ? 3.966   -26.484 -23.992 1.00 88.49 93  A 1 
ATOM 709  C CG  . ARG A 1 93  ? 3.105   -27.523 -24.707 1.00 81.46 93  A 1 
ATOM 710  C CD  . ARG A 1 93  ? 1.892   -27.838 -23.834 1.00 77.99 93  A 1 
ATOM 711  N NE  . ARG A 1 93  ? 1.095   -28.933 -24.404 1.00 71.75 93  A 1 
ATOM 712  C CZ  . ARG A 1 93  ? -0.125  -29.262 -24.048 1.00 64.30 93  A 1 
ATOM 713  N NH1 . ARG A 1 93  ? -0.836  -28.535 -23.231 1.00 58.73 93  A 1 
ATOM 714  N NH2 . ARG A 1 93  ? -0.642  -30.372 -24.500 1.00 57.39 93  A 1 
ATOM 715  N N   . VAL A 1 94  ? 6.452   -24.612 -23.399 1.00 89.78 94  A 1 
ATOM 716  C CA  . VAL A 1 94  ? 7.064   -23.397 -22.844 1.00 89.55 94  A 1 
ATOM 717  C C   . VAL A 1 94  ? 7.832   -22.645 -23.931 1.00 89.78 94  A 1 
ATOM 718  O O   . VAL A 1 94  ? 7.669   -21.436 -24.059 1.00 88.68 94  A 1 
ATOM 719  C CB  . VAL A 1 94  ? 7.962   -23.732 -21.639 1.00 89.46 94  A 1 
ATOM 720  C CG1 . VAL A 1 94  ? 8.740   -22.508 -21.133 1.00 84.82 94  A 1 
ATOM 721  C CG2 . VAL A 1 94  ? 7.110   -24.243 -20.467 1.00 84.83 94  A 1 
ATOM 722  N N   . SER A 1 95  ? 8.604   -23.351 -24.753 1.00 91.41 95  A 1 
ATOM 723  C CA  . SER A 1 95  ? 9.347   -22.748 -25.866 1.00 90.27 95  A 1 
ATOM 724  C C   . SER A 1 95  ? 8.449   -22.195 -26.980 1.00 89.60 95  A 1 
ATOM 725  O O   . SER A 1 95  ? 8.832   -21.233 -27.641 1.00 87.38 95  A 1 
ATOM 726  C CB  . SER A 1 95  ? 10.305  -23.784 -26.457 1.00 89.46 95  A 1 
ATOM 727  O OG  . SER A 1 95  ? 11.145  -23.166 -27.420 1.00 77.43 95  A 1 
ATOM 728  N N   . GLY A 1 96  ? 7.277   -22.786 -27.208 1.00 89.78 96  A 1 
ATOM 729  C CA  . GLY A 1 96  ? 6.288   -22.320 -28.188 1.00 88.41 96  A 1 
ATOM 730  C C   . GLY A 1 96  ? 5.365   -21.213 -27.674 1.00 88.17 96  A 1 
ATOM 731  O O   . GLY A 1 96  ? 4.573   -20.674 -28.443 1.00 85.28 96  A 1 
ATOM 732  N N   . SER A 1 97  ? 5.440   -20.879 -26.390 1.00 88.56 97  A 1 
ATOM 733  C CA  . SER A 1 97  ? 4.634   -19.807 -25.797 1.00 86.79 97  A 1 
ATOM 734  C C   . SER A 1 97  ? 5.154   -18.429 -26.221 1.00 86.90 97  A 1 
ATOM 735  O O   . SER A 1 97  ? 6.356   -18.190 -26.147 1.00 84.36 97  A 1 
ATOM 736  C CB  . SER A 1 97  ? 4.658   -19.922 -24.273 1.00 84.88 97  A 1 
ATOM 737  O OG  . SER A 1 97  ? 3.932   -18.869 -23.672 1.00 76.69 97  A 1 
ATOM 738  N N   . PRO A 1 98  ? 4.276   -17.454 -26.561 1.00 84.70 98  A 1 
ATOM 739  C CA  . PRO A 1 98  ? 4.702   -16.079 -26.835 1.00 82.77 98  A 1 
ATOM 740  C C   . PRO A 1 98  ? 5.260   -15.371 -25.590 1.00 83.08 98  A 1 
ATOM 741  O O   . PRO A 1 98  ? 5.944   -14.360 -25.706 1.00 79.87 98  A 1 
ATOM 742  C CB  . PRO A 1 98  ? 3.444   -15.380 -27.366 1.00 81.70 98  A 1 
ATOM 743  C CG  . PRO A 1 98  ? 2.301   -16.132 -26.690 1.00 79.77 98  A 1 
ATOM 744  C CD  . PRO A 1 98  ? 2.824   -17.566 -26.635 1.00 82.47 98  A 1 
ATOM 745  N N   . THR A 1 99  ? 4.979   -15.906 -24.398 1.00 83.83 99  A 1 
ATOM 746  C CA  . THR A 1 99  ? 5.398   -15.322 -23.119 1.00 82.70 99  A 1 
ATOM 747  C C   . THR A 1 99  ? 6.884   -15.536 -22.834 1.00 83.50 99  A 1 
ATOM 748  O O   . THR A 1 99  ? 7.523   -14.665 -22.244 1.00 81.28 99  A 1 
ATOM 749  C CB  . THR A 1 99  ? 4.573   -15.925 -21.973 1.00 80.00 99  A 1 
ATOM 750  O OG1 . THR A 1 99  ? 3.194   -15.825 -22.253 1.00 72.57 99  A 1 
ATOM 751  C CG2 . THR A 1 99  ? 4.808   -15.236 -20.638 1.00 71.03 99  A 1 
ATOM 752  N N   . PHE A 1 100 ? 7.441   -16.687 -23.213 1.00 86.14 100 A 1 
ATOM 753  C CA  . PHE A 1 100 ? 8.784   -17.100 -22.813 1.00 87.08 100 A 1 
ATOM 754  C C   . PHE A 1 100 ? 9.707   -17.292 -24.012 1.00 88.92 100 A 1 
ATOM 755  O O   . PHE A 1 100 ? 9.357   -17.952 -24.983 1.00 87.79 100 A 1 
ATOM 756  C CB  . PHE A 1 100 ? 8.710   -18.379 -21.972 1.00 86.03 100 A 1 
ATOM 757  C CG  . PHE A 1 100 ? 7.968   -18.214 -20.661 1.00 85.50 100 A 1 
ATOM 758  C CD1 . PHE A 1 100 ? 8.516   -17.429 -19.631 1.00 80.71 100 A 1 
ATOM 759  C CD2 . PHE A 1 100 ? 6.715   -18.831 -20.478 1.00 81.80 100 A 1 
ATOM 760  C CE1 . PHE A 1 100 ? 7.815   -17.253 -18.425 1.00 79.68 100 A 1 
ATOM 761  C CE2 . PHE A 1 100 ? 6.015   -18.657 -19.272 1.00 80.17 100 A 1 
ATOM 762  C CZ  . PHE A 1 100 ? 6.562   -17.865 -18.246 1.00 81.49 100 A 1 
ATOM 763  N N   . ARG A 1 101 ? 10.926  -16.778 -23.887 1.00 88.73 101 A 1 
ATOM 764  C CA  . ARG A 1 101 ? 12.022  -17.087 -24.806 1.00 88.95 101 A 1 
ATOM 765  C C   . ARG A 1 101 ? 13.013  -17.992 -24.087 1.00 89.67 101 A 1 
ATOM 766  O O   . ARG A 1 101 ? 13.710  -17.538 -23.180 1.00 88.98 101 A 1 
ATOM 767  C CB  . ARG A 1 101 ? 12.657  -15.778 -25.310 1.00 88.17 101 A 1 
ATOM 768  C CG  . ARG A 1 101 ? 13.802  -16.056 -26.286 1.00 84.43 101 A 1 
ATOM 769  C CD  . ARG A 1 101 ? 14.393  -14.755 -26.847 1.00 83.54 101 A 1 
ATOM 770  N NE  . ARG A 1 101 ? 15.031  -13.924 -25.796 1.00 76.66 101 A 1 
ATOM 771  C CZ  . ARG A 1 101 ? 14.991  -12.603 -25.714 1.00 71.49 101 A 1 
ATOM 772  N NH1 . ARG A 1 101 ? 14.407  -11.874 -26.613 1.00 64.16 101 A 1 
ATOM 773  N NH2 . ARG A 1 101 ? 15.518  -11.980 -24.704 1.00 62.51 101 A 1 
ATOM 774  N N   . VAL A 1 102 ? 13.096  -19.255 -24.490 1.00 89.92 102 A 1 
ATOM 775  C CA  . VAL A 1 102 ? 14.083  -20.196 -23.943 1.00 90.64 102 A 1 
ATOM 776  C C   . VAL A 1 102 ? 15.471  -19.815 -24.458 1.00 91.07 102 A 1 
ATOM 777  O O   . VAL A 1 102 ? 15.730  -19.856 -25.657 1.00 89.73 102 A 1 
ATOM 778  C CB  . VAL A 1 102 ? 13.726  -21.661 -24.257 1.00 90.34 102 A 1 
ATOM 779  C CG1 . VAL A 1 102 ? 14.732  -22.614 -23.607 1.00 85.72 102 A 1 
ATOM 780  C CG2 . VAL A 1 102 ? 12.333  -22.014 -23.715 1.00 85.16 102 A 1 
ATOM 781  N N   . VAL A 1 103 ? 16.344  -19.396 -23.531 1.00 92.44 103 A 1 
ATOM 782  C CA  . VAL A 1 103 ? 17.711  -18.943 -23.836 1.00 92.01 103 A 1 
ATOM 783  C C   . VAL A 1 103 ? 18.703  -20.099 -23.761 1.00 92.74 103 A 1 
ATOM 784  O O   . VAL A 1 103 ? 19.629  -20.157 -24.566 1.00 90.40 103 A 1 
ATOM 785  C CB  . VAL A 1 103 ? 18.133  -17.806 -22.876 1.00 90.20 103 A 1 
ATOM 786  C CG1 . VAL A 1 103 ? 19.552  -17.284 -23.149 1.00 81.02 103 A 1 
ATOM 787  C CG2 . VAL A 1 103 ? 17.190  -16.602 -22.980 1.00 81.18 103 A 1 
ATOM 788  N N   . GLU A 1 104 ? 18.519  -21.005 -22.793 1.00 90.49 104 A 1 
ATOM 789  C CA  . GLU A 1 104 ? 19.463  -22.091 -22.526 1.00 90.65 104 A 1 
ATOM 790  C C   . GLU A 1 104 ? 18.738  -23.297 -21.905 1.00 91.36 104 A 1 
ATOM 791  O O   . GLU A 1 104 ? 17.850  -23.140 -21.064 1.00 89.75 104 A 1 
ATOM 792  C CB  . GLU A 1 104 ? 20.598  -21.549 -21.615 1.00 88.98 104 A 1 
ATOM 793  C CG  . GLU A 1 104 ? 21.853  -22.434 -21.550 1.00 82.87 104 A 1 
ATOM 794  C CD  . GLU A 1 104 ? 23.040  -21.788 -20.785 1.00 83.53 104 A 1 
ATOM 795  O OE1 . GLU A 1 104 ? 23.965  -22.519 -20.367 1.00 74.99 104 A 1 
ATOM 796  O OE2 . GLU A 1 104 ? 23.075  -20.546 -20.613 1.00 76.16 104 A 1 
ATOM 797  N N   . TYR A 1 105 ? 19.139  -24.502 -22.307 1.00 91.82 105 A 1 
ATOM 798  C CA  . TYR A 1 105 ? 18.782  -25.761 -21.646 1.00 91.95 105 A 1 
ATOM 799  C C   . TYR A 1 105 ? 19.924  -26.155 -20.702 1.00 92.21 105 A 1 
ATOM 800  O O   . TYR A 1 105 ? 21.079  -26.253 -21.124 1.00 89.75 105 A 1 
ATOM 801  C CB  . TYR A 1 105 ? 18.493  -26.855 -22.677 1.00 91.57 105 A 1 
ATOM 802  C CG  . TYR A 1 105 ? 17.199  -26.645 -23.442 1.00 91.42 105 A 1 
ATOM 803  C CD1 . TYR A 1 105 ? 15.996  -27.193 -22.951 1.00 85.20 105 A 1 
ATOM 804  C CD2 . TYR A 1 105 ? 17.188  -25.895 -24.637 1.00 86.35 105 A 1 
ATOM 805  C CE1 . TYR A 1 105 ? 14.789  -27.003 -23.654 1.00 85.63 105 A 1 
ATOM 806  C CE2 . TYR A 1 105 ? 15.982  -25.696 -25.340 1.00 86.23 105 A 1 
ATOM 807  C CZ  . TYR A 1 105 ? 14.782  -26.256 -24.850 1.00 88.64 105 A 1 
ATOM 808  O OH  . TYR A 1 105 ? 13.616  -26.073 -25.530 1.00 87.14 105 A 1 
ATOM 809  N N   . LEU A 1 106 ? 19.606  -26.349 -19.422 1.00 91.48 106 A 1 
ATOM 810  C CA  . LEU A 1 106 ? 20.580  -26.593 -18.363 1.00 91.22 106 A 1 
ATOM 811  C C   . LEU A 1 106 ? 20.766  -28.091 -18.129 1.00 91.06 106 A 1 
ATOM 812  O O   . LEU A 1 106 ? 19.814  -28.862 -18.205 1.00 89.13 106 A 1 
ATOM 813  C CB  . LEU A 1 106 ? 20.137  -25.879 -17.073 1.00 90.37 106 A 1 
ATOM 814  C CG  . LEU A 1 106 ? 19.886  -24.371 -17.230 1.00 88.87 106 A 1 
ATOM 815  C CD1 . LEU A 1 106 ? 19.476  -23.777 -15.885 1.00 80.97 106 A 1 
ATOM 816  C CD2 . LEU A 1 106 ? 21.135  -23.642 -17.727 1.00 82.11 106 A 1 
ATOM 817  N N   . HIS A 1 107 ? 21.987  -28.470 -17.770 1.00 91.60 107 A 1 
ATOM 818  C CA  . HIS A 1 107 ? 22.350  -29.856 -17.449 1.00 89.77 107 A 1 
ATOM 819  C C   . HIS A 1 107 ? 22.842  -30.028 -16.006 1.00 89.08 107 A 1 
ATOM 820  O O   . HIS A 1 107 ? 23.077  -31.150 -15.565 1.00 84.83 107 A 1 
ATOM 821  C CB  . HIS A 1 107 ? 23.403  -30.337 -18.455 1.00 88.33 107 A 1 
ATOM 822  C CG  . HIS A 1 107 ? 22.934  -30.257 -19.887 1.00 86.45 107 A 1 
ATOM 823  N ND1 . HIS A 1 107 ? 21.854  -30.915 -20.424 1.00 73.62 107 A 1 
ATOM 824  C CD2 . HIS A 1 107 ? 23.484  -29.495 -20.882 1.00 75.81 107 A 1 
ATOM 825  C CE1 . HIS A 1 107 ? 21.750  -30.558 -21.713 1.00 74.77 107 A 1 
ATOM 826  N NE2 . HIS A 1 107 ? 22.728  -29.701 -22.041 1.00 77.02 107 A 1 
ATOM 827  N N   . ARG A 1 108 ? 23.034  -28.921 -15.265 1.00 88.53 108 A 1 
ATOM 828  C CA  . ARG A 1 108 ? 23.521  -28.936 -13.880 1.00 87.77 108 A 1 
ATOM 829  C C   . ARG A 1 108 ? 22.783  -27.903 -13.031 1.00 87.44 108 A 1 
ATOM 830  O O   . ARG A 1 108 ? 22.562  -26.771 -13.465 1.00 85.23 108 A 1 
ATOM 831  C CB  . ARG A 1 108 ? 25.030  -28.660 -13.838 1.00 86.28 108 A 1 
ATOM 832  C CG  . ARG A 1 108 ? 25.869  -29.674 -14.634 1.00 79.39 108 A 1 
ATOM 833  C CD  . ARG A 1 108 ? 27.364  -29.338 -14.565 1.00 77.89 108 A 1 
ATOM 834  N NE  . ARG A 1 108 ? 27.625  -28.023 -15.176 1.00 69.00 108 A 1 
ATOM 835  C CZ  . ARG A 1 108 ? 28.783  -27.418 -15.314 1.00 61.40 108 A 1 
ATOM 836  N NH1 . ARG A 1 108 ? 29.905  -27.969 -14.940 1.00 57.54 108 A 1 
ATOM 837  N NH2 . ARG A 1 108 ? 28.805  -26.221 -15.831 1.00 53.02 108 A 1 
ATOM 838  N N   . ASP A 1 109 ? 22.533  -28.272 -11.789 1.00 85.89 109 A 1 
ATOM 839  C CA  . ASP A 1 109 ? 21.892  -27.421 -10.781 1.00 83.94 109 A 1 
ATOM 840  C C   . ASP A 1 109 ? 22.652  -26.097 -10.556 1.00 84.54 109 A 1 
ATOM 841  O O   . ASP A 1 109 ? 22.067  -25.016 -10.507 1.00 81.83 109 A 1 
ATOM 842  C CB  . ASP A 1 109 ? 21.801  -28.254 -9.490  1.00 80.13 109 A 1 
ATOM 843  C CG  . ASP A 1 109 ? 20.837  -27.679 -8.460  1.00 73.58 109 A 1 
ATOM 844  O OD1 . ASP A 1 109 ? 19.698  -27.385 -8.842  1.00 65.80 109 A 1 
ATOM 845  O OD2 . ASP A 1 109 ? 21.223  -27.595 -7.276  1.00 66.77 109 A 1 
ATOM 846  N N   . ALA A 1 110 ? 23.988  -26.154 -10.530 1.00 85.67 110 A 1 
ATOM 847  C CA  . ALA A 1 110 ? 24.847  -24.982 -10.339 1.00 85.20 110 A 1 
ATOM 848  C C   . ALA A 1 110 ? 24.711  -23.910 -11.444 1.00 85.59 110 A 1 
ATOM 849  O O   . ALA A 1 110 ? 24.952  -22.726 -11.192 1.00 83.29 110 A 1 
ATOM 850  C CB  . ALA A 1 110 ? 26.295  -25.480 -10.243 1.00 84.02 110 A 1 
ATOM 851  N N   . ASP A 1 111 ? 24.306  -24.293 -12.648 1.00 86.28 111 A 1 
ATOM 852  C CA  . ASP A 1 111 ? 24.148  -23.348 -13.757 1.00 85.47 111 A 1 
ATOM 853  C C   . ASP A 1 111 ? 22.898  -22.465 -13.586 1.00 85.93 111 A 1 
ATOM 854  O O   . ASP A 1 111 ? 22.883  -21.337 -14.084 1.00 84.74 111 A 1 
ATOM 855  C CB  . ASP A 1 111 ? 24.169  -24.102 -15.102 1.00 84.91 111 A 1 
ATOM 856  C CG  . ASP A 1 111 ? 25.549  -24.692 -15.445 1.00 82.02 111 A 1 
ATOM 857  O OD1 . ASP A 1 111 ? 26.575  -23.975 -15.304 1.00 76.93 111 A 1 
ATOM 858  O OD2 . ASP A 1 111 ? 25.630  -25.858 -15.883 1.00 77.24 111 A 1 
ATOM 859  N N   . MET A 1 112 ? 21.892  -22.903 -12.814 1.00 85.08 112 A 1 
ATOM 860  C CA  . MET A 1 112 ? 20.697  -22.100 -12.510 1.00 83.62 112 A 1 
ATOM 861  C C   . MET A 1 112 ? 21.058  -20.833 -11.734 1.00 83.44 112 A 1 
ATOM 862  O O   . MET A 1 112 ? 20.691  -19.731 -12.141 1.00 81.75 112 A 1 
ATOM 863  C CB  . MET A 1 112 ? 19.682  -22.900 -11.678 1.00 81.09 112 A 1 
ATOM 864  C CG  . MET A 1 112 ? 19.116  -24.115 -12.409 1.00 75.16 112 A 1 
ATOM 865  S SD  . MET A 1 112 ? 17.657  -24.810 -11.592 1.00 73.37 112 A 1 
ATOM 866  C CE  . MET A 1 112 ? 18.412  -25.542 -10.131 1.00 63.63 112 A 1 
ATOM 867  N N   . ALA A 1 113 ? 21.801  -20.988 -10.635 1.00 83.16 113 A 1 
ATOM 868  C CA  . ALA A 1 113 ? 22.244  -19.866 -9.812  1.00 81.30 113 A 1 
ATOM 869  C C   . ALA A 1 113 ? 23.097  -18.895 -10.636 1.00 81.69 113 A 1 
ATOM 870  O O   . ALA A 1 113 ? 22.832  -17.696 -10.644 1.00 80.59 113 A 1 
ATOM 871  C CB  . ALA A 1 113 ? 23.005  -20.417 -8.600  1.00 79.55 113 A 1 
ATOM 872  N N   . ARG A 1 114 ? 24.039  -19.413 -11.418 1.00 85.17 114 A 1 
ATOM 873  C CA  . ARG A 1 114 ? 24.911  -18.611 -12.287 1.00 84.17 114 A 1 
ATOM 874  C C   . ARG A 1 114 ? 24.129  -17.742 -13.277 1.00 84.74 114 A 1 
ATOM 875  O O   . ARG A 1 114 ? 24.474  -16.580 -13.466 1.00 83.84 114 A 1 
ATOM 876  C CB  . ARG A 1 114 ? 25.870  -19.566 -13.017 1.00 83.59 114 A 1 
ATOM 877  C CG  . ARG A 1 114 ? 26.909  -18.844 -13.879 1.00 75.16 114 A 1 
ATOM 878  C CD  . ARG A 1 114 ? 27.772  -19.838 -14.674 1.00 73.37 114 A 1 
ATOM 879  N NE  . ARG A 1 114 ? 27.002  -20.621 -15.662 1.00 66.41 114 A 1 
ATOM 880  C CZ  . ARG A 1 114 ? 26.626  -20.271 -16.876 1.00 58.62 114 A 1 
ATOM 881  N NH1 . ARG A 1 114 ? 26.901  -19.105 -17.385 1.00 54.02 114 A 1 
ATOM 882  N NH2 . ARG A 1 114 ? 25.953  -21.108 -17.620 1.00 52.09 114 A 1 
ATOM 883  N N   . LEU A 1 115 ? 23.094  -18.289 -13.934 1.00 85.06 115 A 1 
ATOM 884  C CA  . LEU A 1 115 ? 22.305  -17.548 -14.927 1.00 84.72 115 A 1 
ATOM 885  C C   . LEU A 1 115 ? 21.368  -16.516 -14.292 1.00 84.40 115 A 1 
ATOM 886  O O   . LEU A 1 115 ? 21.244  -15.408 -14.822 1.00 82.76 115 A 1 
ATOM 887  C CB  . LEU A 1 115 ? 21.497  -18.528 -15.790 1.00 85.25 115 A 1 
ATOM 888  C CG  . LEU A 1 115 ? 22.313  -19.326 -16.817 1.00 82.84 115 A 1 
ATOM 889  C CD1 . LEU A 1 115 ? 21.341  -20.192 -17.610 1.00 76.08 115 A 1 
ATOM 890  C CD2 . LEU A 1 115 ? 23.046  -18.432 -17.820 1.00 76.47 115 A 1 
ATOM 891  N N   . LEU A 1 116 ? 20.740  -16.864 -13.160 1.00 83.82 116 A 1 
ATOM 892  C CA  . LEU A 1 116 ? 19.879  -15.955 -12.402 1.00 82.25 116 A 1 
ATOM 893  C C   . LEU A 1 116 ? 20.689  -14.797 -11.802 1.00 81.58 116 A 1 
ATOM 894  O O   . LEU A 1 116 ? 20.309  -13.635 -11.957 1.00 79.36 116 A 1 
ATOM 895  C CB  . LEU A 1 116 ? 19.134  -16.747 -11.309 1.00 81.49 116 A 1 
ATOM 896  C CG  . LEU A 1 116 ? 18.024  -17.676 -11.841 1.00 78.90 116 A 1 
ATOM 897  C CD1 . LEU A 1 116 ? 17.561  -18.623 -10.735 1.00 74.06 116 A 1 
ATOM 898  C CD2 . LEU A 1 116 ? 16.803  -16.887 -12.322 1.00 74.56 116 A 1 
ATOM 899  N N   . ASP A 1 117 ? 21.843  -15.082 -11.195 1.00 80.56 117 A 1 
ATOM 900  C CA  . ASP A 1 117 ? 22.712  -14.063 -10.596 1.00 78.80 117 A 1 
ATOM 901  C C   . ASP A 1 117 ? 23.317  -13.124 -11.644 1.00 78.60 117 A 1 
ATOM 902  O O   . ASP A 1 117 ? 23.401  -11.913 -11.417 1.00 77.06 117 A 1 
ATOM 903  C CB  . ASP A 1 117 ? 23.821  -14.727 -9.767  1.00 77.35 117 A 1 
ATOM 904  C CG  . ASP A 1 117 ? 23.319  -15.313 -8.444  1.00 72.74 117 A 1 
ATOM 905  O OD1 . ASP A 1 117 ? 22.271  -14.833 -7.949  1.00 68.44 117 A 1 
ATOM 906  O OD2 . ASP A 1 117 ? 24.027  -16.185 -7.898  1.00 67.94 117 A 1 
ATOM 907  N N   . ALA A 1 118 ? 23.665  -13.650 -12.818 1.00 82.83 118 A 1 
ATOM 908  C CA  . ALA A 1 118 ? 24.132  -12.857 -13.955 1.00 82.24 118 A 1 
ATOM 909  C C   . ALA A 1 118 ? 23.011  -12.071 -14.660 1.00 81.66 118 A 1 
ATOM 910  O O   . ALA A 1 118 ? 23.301  -11.279 -15.560 1.00 78.53 118 A 1 
ATOM 911  C CB  . ALA A 1 118 ? 24.867  -13.787 -14.927 1.00 83.07 118 A 1 
ATOM 912  N N   . GLY A 1 119 ? 21.737  -12.287 -14.300 1.00 80.17 119 A 1 
ATOM 913  C CA  . GLY A 1 119 ? 20.580  -11.637 -14.918 1.00 78.71 119 A 1 
ATOM 914  C C   . GLY A 1 119 ? 20.352  -12.013 -16.389 1.00 80.27 119 A 1 
ATOM 915  O O   . GLY A 1 119 ? 19.627  -11.301 -17.089 1.00 77.41 119 A 1 
ATOM 916  N N   . LYS A 1 120 ? 20.970  -13.107 -16.870 1.00 82.41 120 A 1 
ATOM 917  C CA  . LYS A 1 120 ? 20.822  -13.604 -18.253 1.00 83.02 120 A 1 
ATOM 918  C C   . LYS A 1 120 ? 19.451  -14.224 -18.502 1.00 84.33 120 A 1 
ATOM 919  O O   . LYS A 1 120 ? 18.944  -14.155 -19.620 1.00 82.49 120 A 1 
ATOM 920  C CB  . LYS A 1 120 ? 21.906  -14.638 -18.577 1.00 82.84 120 A 1 
ATOM 921  C CG  . LYS A 1 120 ? 23.306  -14.025 -18.685 1.00 78.54 120 A 1 
ATOM 922  C CD  . LYS A 1 120 ? 24.282  -15.080 -19.219 1.00 74.81 120 A 1 
ATOM 923  C CE  . LYS A 1 120 ? 25.673  -14.479 -19.418 1.00 69.15 120 A 1 
ATOM 924  N NZ  . LYS A 1 120 ? 26.577  -15.440 -20.096 1.00 60.42 120 A 1 
ATOM 925  N N   . VAL A 1 121 ? 18.860  -14.820 -17.466 1.00 84.82 121 A 1 
ATOM 926  C CA  . VAL A 1 121 ? 17.497  -15.350 -17.474 1.00 84.70 121 A 1 
ATOM 927  C C   . VAL A 1 121 ? 16.712  -14.759 -16.311 1.00 83.34 121 A 1 
ATOM 928  O O   . VAL A 1 121 ? 17.278  -14.432 -15.266 1.00 81.07 121 A 1 
ATOM 929  C CB  . VAL A 1 121 ? 17.461  -16.891 -17.465 1.00 85.72 121 A 1 
ATOM 930  C CG1 . VAL A 1 121 ? 18.176  -17.454 -18.701 1.00 78.14 121 A 1 
ATOM 931  C CG2 . VAL A 1 121 ? 18.071  -17.506 -16.208 1.00 78.92 121 A 1 
ATOM 932  N N   . ARG A 1 122 ? 15.395  -14.600 -16.505 1.00 82.51 122 A 1 
ATOM 933  C CA  . ARG A 1 122 ? 14.472  -14.113 -15.471 1.00 80.88 122 A 1 
ATOM 934  C C   . ARG A 1 122 ? 13.725  -15.240 -14.774 1.00 81.73 122 A 1 
ATOM 935  O O   . ARG A 1 122 ? 13.239  -15.039 -13.669 1.00 79.23 122 A 1 
ATOM 936  C CB  . ARG A 1 122 ? 13.494  -13.107 -16.082 1.00 78.29 122 A 1 
ATOM 937  C CG  . ARG A 1 122 ? 14.160  -11.841 -16.626 1.00 71.77 122 A 1 
ATOM 938  C CD  . ARG A 1 122 ? 14.897  -11.065 -15.529 1.00 67.19 122 A 1 
ATOM 939  N NE  . ARG A 1 122 ? 15.441  -9.797  -16.021 1.00 61.19 122 A 1 
ATOM 940  C CZ  . ARG A 1 122 ? 16.124  -8.921  -15.310 1.00 53.38 122 A 1 
ATOM 941  N NH1 . ARG A 1 122 ? 16.377  -9.105  -14.041 1.00 49.89 122 A 1 
ATOM 942  N NH2 . ARG A 1 122 ? 16.576  -7.835  -15.872 1.00 48.57 122 A 1 
ATOM 943  N N   . LEU A 1 123 ? 13.646  -16.406 -15.416 1.00 83.14 123 A 1 
ATOM 944  C CA  . LEU A 1 123 ? 12.971  -17.574 -14.875 1.00 84.03 123 A 1 
ATOM 945  C C   . LEU A 1 123 ? 13.695  -18.853 -15.303 1.00 85.65 123 A 1 
ATOM 946  O O   . LEU A 1 123 ? 14.171  -18.957 -16.428 1.00 85.14 123 A 1 
ATOM 947  C CB  . LEU A 1 123 ? 11.492  -17.521 -15.315 1.00 82.04 123 A 1 
ATOM 948  C CG  . LEU A 1 123 ? 10.608  -18.622 -14.704 1.00 77.51 123 A 1 
ATOM 949  C CD1 . LEU A 1 123 ? 9.219   -18.082 -14.401 1.00 72.02 123 A 1 
ATOM 950  C CD2 . LEU A 1 123 ? 10.451  -19.808 -15.653 1.00 70.66 123 A 1 
ATOM 951  N N   . VAL A 1 124 ? 13.745  -19.834 -14.402 1.00 85.44 124 A 1 
ATOM 952  C CA  . VAL A 1 124 ? 14.194  -21.199 -14.686 1.00 85.39 124 A 1 
ATOM 953  C C   . VAL A 1 124 ? 13.057  -22.160 -14.363 1.00 85.08 124 A 1 
ATOM 954  O O   . VAL A 1 124 ? 12.536  -22.147 -13.246 1.00 84.40 124 A 1 
ATOM 955  C CB  . VAL A 1 124 ? 15.471  -21.557 -13.906 1.00 86.27 124 A 1 
ATOM 956  C CG1 . VAL A 1 124 ? 15.949  -22.964 -14.276 1.00 80.60 124 A 1 
ATOM 957  C CG2 . VAL A 1 124 ? 16.611  -20.573 -14.200 1.00 80.61 124 A 1 
ATOM 958  N N   . LEU A 1 125 ? 12.672  -22.989 -15.328 1.00 86.85 125 A 1 
ATOM 959  C CA  . LEU A 1 125 ? 11.794  -24.133 -15.117 1.00 86.38 125 A 1 
ATOM 960  C C   . LEU A 1 125 ? 12.661  -25.362 -14.850 1.00 86.97 125 A 1 
ATOM 961  O O   . LEU A 1 125 ? 13.406  -25.785 -15.732 1.00 86.31 125 A 1 
ATOM 962  C CB  . LEU A 1 125 ? 10.894  -24.326 -16.353 1.00 86.14 125 A 1 
ATOM 963  C CG  . LEU A 1 125 ? 9.946   -25.537 -16.238 1.00 83.91 125 A 1 
ATOM 964  C CD1 . LEU A 1 125 ? 8.906   -25.335 -15.134 1.00 80.03 125 A 1 
ATOM 965  C CD2 . LEU A 1 125 ? 9.214   -25.748 -17.563 1.00 80.14 125 A 1 
ATOM 966  N N   . ARG A 1 126 ? 12.555  -25.941 -13.659 1.00 85.25 126 A 1 
ATOM 967  C CA  . ARG A 1 126 ? 13.192  -27.202 -13.286 1.00 84.48 126 A 1 
ATOM 968  C C   . ARG A 1 126 ? 12.159  -28.318 -13.315 1.00 83.80 126 A 1 
ATOM 969  O O   . ARG A 1 126 ? 11.166  -28.245 -12.594 1.00 82.27 126 A 1 
ATOM 970  C CB  . ARG A 1 126 ? 13.860  -27.052 -11.915 1.00 83.27 126 A 1 
ATOM 971  C CG  . ARG A 1 126 ? 14.585  -28.331 -11.482 1.00 77.96 126 A 1 
ATOM 972  C CD  . ARG A 1 126 ? 15.184  -28.141 -10.082 1.00 76.23 126 A 1 
ATOM 973  N NE  . ARG A 1 126 ? 15.930  -29.338 -9.682  1.00 69.86 126 A 1 
ATOM 974  C CZ  . ARG A 1 126 ? 16.234  -29.758 -8.478  1.00 65.49 126 A 1 
ATOM 975  N NH1 . ARG A 1 126 ? 15.898  -29.113 -7.401  1.00 62.09 126 A 1 
ATOM 976  N NH2 . ARG A 1 126 ? 16.900  -30.861 -8.361  1.00 58.56 126 A 1 
ATOM 977  N N   . ILE A 1 127 ? 12.402  -29.345 -14.107 1.00 85.27 127 A 1 
ATOM 978  C CA  . ILE A 1 127 ? 11.609  -30.573 -14.182 1.00 85.56 127 A 1 
ATOM 979  C C   . ILE A 1 127 ? 12.447  -31.674 -13.530 1.00 85.37 127 A 1 
ATOM 980  O O   . ILE A 1 127 ? 13.491  -32.061 -14.053 1.00 83.98 127 A 1 
ATOM 981  C CB  . ILE A 1 127 ? 11.228  -30.900 -15.644 1.00 85.95 127 A 1 
ATOM 982  C CG1 . ILE A 1 127 ? 10.556  -29.699 -16.354 1.00 84.47 127 A 1 
ATOM 983  C CG2 . ILE A 1 127 ? 10.301  -32.126 -15.650 1.00 84.25 127 A 1 
ATOM 984  C CD1 . ILE A 1 127 ? 10.318  -29.914 -17.856 1.00 81.67 127 A 1 
ATOM 985  N N   . GLY A 1 128 ? 12.035  -32.122 -12.348 1.00 83.88 128 A 1 
ATOM 986  C CA  . GLY A 1 128 ? 12.766  -33.102 -11.547 1.00 82.32 128 A 1 
ATOM 987  C C   . GLY A 1 128 ? 12.501  -34.542 -11.982 1.00 82.81 128 A 1 
ATOM 988  O O   . GLY A 1 128 ? 11.477  -34.841 -12.602 1.00 81.04 128 A 1 
ATOM 989  N N   . GLN A 1 129 ? 13.378  -35.453 -11.593 1.00 84.71 129 A 1 
ATOM 990  C CA  . GLN A 1 129 ? 13.266  -36.881 -11.896 1.00 83.23 129 A 1 
ATOM 991  C C   . GLN A 1 129 ? 11.925  -37.472 -11.443 1.00 81.15 129 A 1 
ATOM 992  O O   . GLN A 1 129 ? 11.462  -37.233 -10.322 1.00 75.10 129 A 1 
ATOM 993  C CB  . GLN A 1 129 ? 14.411  -37.665 -11.235 1.00 81.51 129 A 1 
ATOM 994  C CG  . GLN A 1 129 ? 15.778  -37.302 -11.830 1.00 75.47 129 A 1 
ATOM 995  C CD  . GLN A 1 129 ? 16.921  -38.133 -11.254 1.00 73.35 129 A 1 
ATOM 996  O OE1 . GLN A 1 129 ? 16.764  -39.021 -10.430 1.00 66.80 129 A 1 
ATOM 997  N NE2 . GLN A 1 129 ? 18.134  -37.869 -11.677 1.00 63.06 129 A 1 
ATOM 998  N N   . GLY A 1 130 ? 11.312  -38.296 -12.284 1.00 80.70 130 A 1 
ATOM 999  C CA  . GLY A 1 130 ? 10.034  -38.955 -12.016 1.00 79.41 130 A 1 
ATOM 1000 C C   . GLY A 1 130 ? 8.805   -38.106 -12.344 1.00 79.92 130 A 1 
ATOM 1001 O O   . GLY A 1 130 ? 7.705   -38.476 -11.920 1.00 76.92 130 A 1 
ATOM 1002 N N   . PHE A 1 131 ? 8.942   -37.017 -13.095 1.00 78.34 131 A 1 
ATOM 1003 C CA  . PHE A 1 131 ? 7.846   -36.148 -13.532 1.00 78.36 131 A 1 
ATOM 1004 C C   . PHE A 1 131 ? 6.755   -36.917 -14.291 1.00 78.40 131 A 1 
ATOM 1005 O O   . PHE A 1 131 ? 5.585   -36.877 -13.900 1.00 77.53 131 A 1 
ATOM 1006 C CB  . PHE A 1 131 ? 8.425   -35.017 -14.393 1.00 78.68 131 A 1 
ATOM 1007 C CG  . PHE A 1 131 ? 7.379   -34.095 -14.991 1.00 78.09 131 A 1 
ATOM 1008 C CD1 . PHE A 1 131 ? 7.182   -34.049 -16.386 1.00 72.95 131 A 1 
ATOM 1009 C CD2 . PHE A 1 131 ? 6.595   -33.285 -14.152 1.00 73.13 131 A 1 
ATOM 1010 C CE1 . PHE A 1 131 ? 6.213   -33.190 -16.934 1.00 71.54 131 A 1 
ATOM 1011 C CE2 . PHE A 1 131 ? 5.622   -32.432 -14.700 1.00 71.57 131 A 1 
ATOM 1012 C CZ  . PHE A 1 131 ? 5.432   -32.381 -16.091 1.00 75.67 131 A 1 
ATOM 1013 N N   . GLU A 1 132 ? 7.114   -37.686 -15.309 1.00 77.60 132 A 1 
ATOM 1014 C CA  . GLU A 1 132 ? 6.158   -38.484 -16.089 1.00 77.57 132 A 1 
ATOM 1015 C C   . GLU A 1 132 ? 5.463   -39.560 -15.238 1.00 76.64 132 A 1 
ATOM 1016 O O   . GLU A 1 132 ? 4.253   -39.792 -15.360 1.00 74.47 132 A 1 
ATOM 1017 C CB  . GLU A 1 132 ? 6.891   -39.114 -17.275 1.00 76.56 132 A 1 
ATOM 1018 C CG  . GLU A 1 132 ? 5.946   -39.880 -18.210 1.00 73.17 132 A 1 
ATOM 1019 C CD  . GLU A 1 132 ? 6.636   -40.284 -19.518 1.00 75.22 132 A 1 
ATOM 1020 O OE1 . GLU A 1 132 ? 5.990   -40.160 -20.577 1.00 68.24 132 A 1 
ATOM 1021 O OE2 . GLU A 1 132 ? 7.820   -40.685 -19.460 1.00 70.23 132 A 1 
ATOM 1022 N N   . ARG A 1 133 ? 6.187   -40.190 -14.302 1.00 78.16 133 A 1 
ATOM 1023 C CA  . ARG A 1 133 ? 5.602   -41.147 -13.351 1.00 76.24 133 A 1 
ATOM 1024 C C   . ARG A 1 133 ? 4.627   -40.456 -12.408 1.00 75.37 133 A 1 
ATOM 1025 O O   . ARG A 1 133 ? 3.563   -40.993 -12.130 1.00 72.84 133 A 1 
ATOM 1026 C CB  . ARG A 1 133 ? 6.689   -41.863 -12.544 1.00 74.83 133 A 1 
ATOM 1027 C CG  . ARG A 1 133 ? 7.537   -42.797 -13.416 1.00 67.93 133 A 1 
ATOM 1028 C CD  . ARG A 1 133 ? 8.558   -43.522 -12.534 1.00 66.22 133 A 1 
ATOM 1029 N NE  . ARG A 1 133 ? 9.464   -44.362 -13.337 1.00 60.54 133 A 1 
ATOM 1030 C CZ  . ARG A 1 133 ? 10.579  -44.926 -12.911 1.00 53.15 133 A 1 
ATOM 1031 N NH1 . ARG A 1 133 ? 10.977  -44.824 -11.673 1.00 51.17 133 A 1 
ATOM 1032 N NH2 . ARG A 1 133 ? 11.331  -45.606 -13.736 1.00 48.27 133 A 1 
ATOM 1033 N N   . ALA A 1 134 ? 4.955   -39.266 -11.931 1.00 74.86 134 A 1 
ATOM 1034 C CA  . ALA A 1 134 ? 4.088   -38.503 -11.038 1.00 73.04 134 A 1 
ATOM 1035 C C   . ALA A 1 134 ? 2.789   -38.030 -11.729 1.00 71.91 134 A 1 
ATOM 1036 O O   . ALA A 1 134 ? 1.751   -37.964 -11.069 1.00 69.61 134 A 1 
ATOM 1037 C CB  . ALA A 1 134 ? 4.907   -37.355 -10.457 1.00 71.73 134 A 1 
ATOM 1038 N N   . LEU A 1 135 ? 2.808   -37.764 -13.041 1.00 73.81 135 A 1 
ATOM 1039 C CA  . LEU A 1 135 ? 1.615   -37.443 -13.840 1.00 72.56 135 A 1 
ATOM 1040 C C   . LEU A 1 135 ? 0.669   -38.643 -14.001 1.00 70.58 135 A 1 
ATOM 1041 O O   . LEU A 1 135 ? -0.550  -38.473 -14.020 1.00 67.32 135 A 1 
ATOM 1042 C CB  . LEU A 1 135 ? 2.057   -36.940 -15.228 1.00 72.21 135 A 1 
ATOM 1043 C CG  . LEU A 1 135 ? 2.565   -35.491 -15.256 1.00 69.26 135 A 1 
ATOM 1044 C CD1 . LEU A 1 135 ? 3.279   -35.219 -16.576 1.00 66.07 135 A 1 
ATOM 1045 C CD2 . LEU A 1 135 ? 1.409   -34.490 -15.141 1.00 66.01 135 A 1 
ATOM 1046 N N   . THR A 1 136 ? 1.205   -39.863 -14.114 1.00 73.15 136 A 1 
ATOM 1047 C CA  . THR A 1 136 ? 0.441   -41.086 -14.426 1.00 70.65 136 A 1 
ATOM 1048 C C   . THR A 1 136 ? 0.004   -41.875 -13.187 1.00 67.80 136 A 1 
ATOM 1049 O O   . THR A 1 136 ? -1.009  -42.580 -13.223 1.00 63.50 136 A 1 
ATOM 1050 C CB  . THR A 1 136 ? 1.240   -41.986 -15.375 1.00 68.57 136 A 1 
ATOM 1051 O OG1 . THR A 1 136 ? 2.546   -42.187 -14.886 1.00 61.35 136 A 1 
ATOM 1052 C CG2 . THR A 1 136 ? 1.374   -41.378 -16.771 1.00 61.16 136 A 1 
ATOM 1053 N N   . LEU A 1 137 ? 0.700   -41.745 -12.060 1.00 68.23 137 A 1 
ATOM 1054 C CA  . LEU A 1 137 ? 0.358   -42.413 -10.797 1.00 63.96 137 A 1 
ATOM 1055 C C   . LEU A 1 137 ? -0.839  -41.749 -10.089 1.00 59.94 137 A 1 
ATOM 1056 O O   . LEU A 1 137 ? -1.009  -40.534 -10.103 1.00 54.43 137 A 1 
ATOM 1057 C CB  . LEU A 1 137 ? 1.603   -42.461 -9.883  1.00 61.09 137 A 1 
ATOM 1058 C CG  . LEU A 1 137 ? 2.668   -43.489 -10.319 1.00 57.86 137 A 1 
ATOM 1059 C CD1 . LEU A 1 137 ? 3.966   -43.250 -9.543  1.00 54.86 137 A 1 
ATOM 1060 C CD2 . LEU A 1 137 ? 2.227   -44.927 -10.053 1.00 53.11 137 A 1 
ATOM 1061 N N   . ARG A 1 138 ? -1.639  -42.537 -9.339  1.00 49.90 138 A 1 
ATOM 1062 C CA  . ARG A 1 138 ? -2.815  -42.109 -8.541  1.00 45.96 138 A 1 
ATOM 1063 C C   . ARG A 1 138 ? -2.531  -41.071 -7.427  1.00 44.42 138 A 1 
ATOM 1064 O O   . ARG A 1 138 ? -3.447  -40.749 -6.666  1.00 40.21 138 A 1 
ATOM 1065 C CB  . ARG A 1 138 ? -3.511  -43.353 -7.944  1.00 39.30 138 A 1 
ATOM 1066 C CG  . ARG A 1 138 ? -4.342  -44.157 -8.961  1.00 35.63 138 A 1 
ATOM 1067 C CD  . ARG A 1 138 ? -5.066  -45.309 -8.242  1.00 33.31 138 A 1 
ATOM 1068 N NE  . ARG A 1 138 ? -6.017  -46.012 -9.125  1.00 29.16 138 A 1 
ATOM 1069 C CZ  . ARG A 1 138 ? -6.760  -47.061 -8.802  1.00 26.46 138 A 1 
ATOM 1070 N NH1 . ARG A 1 138 ? -6.708  -47.608 -7.620  1.00 25.95 138 A 1 
ATOM 1071 N NH2 . ARG A 1 138 ? -7.579  -47.584 -9.676  1.00 25.27 138 A 1 
ATOM 1072 N N   . GLY A 1 139 ? -1.309  -40.562 -7.291  1.00 45.34 139 A 1 
ATOM 1073 C CA  . GLY A 1 139 ? -0.879  -39.574 -6.287  1.00 44.01 139 A 1 
ATOM 1074 C C   . GLY A 1 139 ? -0.856  -38.112 -6.753  1.00 43.87 139 A 1 
ATOM 1075 O O   . GLY A 1 139 ? -0.919  -37.231 -5.900  1.00 41.45 139 A 1 
ATOM 1076 N N   . GLY A 1 140 ? -0.828  -37.834 -8.066  1.00 44.70 140 A 1 
ATOM 1077 C CA  . GLY A 1 140 ? -0.656  -36.471 -8.600  1.00 44.57 140 A 1 
ATOM 1078 C C   . GLY A 1 140 ? 0.801   -35.976 -8.565  1.00 44.67 140 A 1 
ATOM 1079 O O   . GLY A 1 140 ? 1.665   -36.564 -7.910  1.00 42.97 140 A 1 
ATOM 1080 N N   . VAL A 1 141 ? 1.079   -34.890 -9.284  1.00 43.10 141 A 1 
ATOM 1081 C CA  . VAL A 1 141 ? 2.420   -34.273 -9.383  1.00 43.24 141 A 1 
ATOM 1082 C C   . VAL A 1 141 ? 2.627   -33.274 -8.241  1.00 43.88 141 A 1 
ATOM 1083 O O   . VAL A 1 141 ? 1.757   -32.439 -7.993  1.00 41.80 141 A 1 
ATOM 1084 C CB  . VAL A 1 141 ? 2.607   -33.609 -10.764 1.00 40.30 141 A 1 
ATOM 1085 C CG1 . VAL A 1 141 ? 3.968   -32.936 -10.935 1.00 38.30 141 A 1 
ATOM 1086 C CG2 . VAL A 1 141 ? 2.474   -34.645 -11.881 1.00 37.72 141 A 1 
ATOM 1087 N N   . GLY A 1 142 ? 3.777   -33.340 -7.549  1.00 41.92 142 A 1 
ATOM 1088 C CA  . GLY A 1 142 ? 4.234   -32.270 -6.653  1.00 42.68 142 A 1 
ATOM 1089 C C   . GLY A 1 142 ? 3.516   -32.138 -5.306  1.00 43.24 142 A 1 
ATOM 1090 O O   . GLY A 1 142 ? 3.388   -31.027 -4.818  1.00 41.44 142 A 1 
ATOM 1091 N N   . GLN A 1 143 ? 3.067   -33.236 -4.670  1.00 38.38 143 A 1 
ATOM 1092 C CA  . GLN A 1 143 ? 2.592   -33.134 -3.281  1.00 39.21 143 A 1 
ATOM 1093 C C   . GLN A 1 143 ? 3.720   -32.616 -2.369  1.00 39.58 143 A 1 
ATOM 1094 O O   . GLN A 1 143 ? 4.774   -33.253 -2.299  1.00 37.91 143 A 1 
ATOM 1095 C CB  . GLN A 1 143 ? 2.061   -34.478 -2.747  1.00 37.77 143 A 1 
ATOM 1096 C CG  . GLN A 1 143 ? 0.634   -34.763 -3.236  1.00 34.95 143 A 1 
ATOM 1097 C CD  . GLN A 1 143 ? -0.010  -35.975 -2.565  1.00 32.30 143 A 1 
ATOM 1098 O OE1 . GLN A 1 143 ? 0.587   -36.748 -1.840  1.00 31.10 143 A 1 
ATOM 1099 N NE2 . GLN A 1 143 ? -1.288  -36.198 -2.781  1.00 31.11 143 A 1 
ATOM 1100 N N   . PRO A 1 144 ? 3.519   -31.507 -1.625  1.00 35.33 144 A 1 
ATOM 1101 C CA  . PRO A 1 144 ? 4.287   -31.316 -0.410  1.00 35.97 144 A 1 
ATOM 1102 C C   . PRO A 1 144 ? 3.916   -32.473 0.522   1.00 35.93 144 A 1 
ATOM 1103 O O   . PRO A 1 144 ? 2.735   -32.718 0.770   1.00 34.62 144 A 1 
ATOM 1104 C CB  . PRO A 1 144 ? 3.878   -29.939 0.132   1.00 34.50 144 A 1 
ATOM 1105 C CG  . PRO A 1 144 ? 2.463   -29.734 -0.405  1.00 34.80 144 A 1 
ATOM 1106 C CD  . PRO A 1 144 ? 2.418   -30.554 -1.695  1.00 35.84 144 A 1 
ATOM 1107 N N   . THR A 1 145 ? 4.908   -33.202 1.021   1.00 28.33 145 A 1 
ATOM 1108 C CA  . THR A 1 145 ? 4.706   -34.137 2.132   1.00 29.26 145 A 1 
ATOM 1109 C C   . THR A 1 145 ? 3.989   -33.357 3.227   1.00 29.69 145 A 1 
ATOM 1110 O O   . THR A 1 145 ? 4.531   -32.382 3.744   1.00 28.22 145 A 1 
ATOM 1111 C CB  . THR A 1 145 ? 6.044   -34.685 2.654   1.00 27.59 145 A 1 
ATOM 1112 O OG1 . THR A 1 145 ? 6.927   -34.921 1.586   1.00 26.20 145 A 1 
ATOM 1113 C CG2 . THR A 1 145 ? 5.867   -36.008 3.392   1.00 25.26 145 A 1 
ATOM 1114 N N   . THR A 1 146 ? 2.735   -33.712 3.518   1.00 25.70 146 A 1 
ATOM 1115 C CA  . THR A 1 146 ? 1.983   -33.151 4.640   1.00 26.93 146 A 1 
ATOM 1116 C C   . THR A 1 146 ? 2.834   -33.353 5.885   1.00 27.37 146 A 1 
ATOM 1117 O O   . THR A 1 146 ? 3.058   -34.488 6.297   1.00 25.61 146 A 1 
ATOM 1118 C CB  . THR A 1 146 ? 0.625   -33.855 4.812   1.00 24.86 146 A 1 
ATOM 1119 O OG1 . THR A 1 146 ? 0.763   -35.241 4.600   1.00 22.99 146 A 1 
ATOM 1120 C CG2 . THR A 1 146 ? -0.402  -33.333 3.804   1.00 22.27 146 A 1 
ATOM 1121 N N   . ALA A 1 147 ? 3.364   -32.249 6.418   1.00 22.84 147 A 1 
ATOM 1122 C CA  . ALA A 1 147 ? 3.975   -32.271 7.732   1.00 23.75 147 A 1 
ATOM 1123 C C   . ALA A 1 147 ? 2.920   -32.804 8.703   1.00 24.08 147 A 1 
ATOM 1124 O O   . ALA A 1 147 ? 1.802   -32.279 8.757   1.00 22.96 147 A 1 
ATOM 1125 C CB  . ALA A 1 147 ? 4.463   -30.867 8.090   1.00 22.07 147 A 1 
ATOM 1126 N N   . ASP A 1 148 ? 3.277   -33.883 9.379   1.00 22.83 148 A 1 
ATOM 1127 C CA  . ASP A 1 148 ? 2.501   -34.580 10.389  1.00 24.35 148 A 1 
ATOM 1128 C C   . ASP A 1 148 ? 1.871   -33.564 11.351  1.00 24.08 148 A 1 
ATOM 1129 O O   . ASP A 1 148 ? 2.564   -32.817 12.049  1.00 22.43 148 A 1 
ATOM 1130 C CB  . ASP A 1 148 ? 3.464   -35.549 11.103  1.00 22.56 148 A 1 
ATOM 1131 C CG  . ASP A 1 148 ? 2.876   -36.924 11.396  1.00 20.85 148 A 1 
ATOM 1132 O OD1 . ASP A 1 148 ? 1.654   -37.091 11.213  1.00 19.30 148 A 1 
ATOM 1133 O OD2 . ASP A 1 148 ? 3.697   -37.805 11.735  1.00 18.86 148 A 1 
ATOM 1134 N N   . THR A 1 149 ? 0.535   -33.463 11.324  1.00 21.24 149 A 1 
ATOM 1135 C CA  . THR A 1 149 ? -0.247  -32.633 12.248  1.00 24.30 149 A 1 
ATOM 1136 C C   . THR A 1 149 ? -0.426  -33.369 13.573  1.00 24.84 149 A 1 
ATOM 1137 O O   . THR A 1 149 ? -1.542  -33.545 14.041  1.00 22.97 149 A 1 
ATOM 1138 C CB  . THR A 1 149 ? -1.589  -32.152 11.652  1.00 21.97 149 A 1 
ATOM 1139 O OG1 . THR A 1 149 ? -2.053  -33.000 10.628  1.00 20.18 149 A 1 
ATOM 1140 C CG2 . THR A 1 149 ? -1.473  -30.756 11.041  1.00 20.00 149 A 1 
ATOM 1141 N N   . ASP A 1 150 ? 0.670   -33.805 14.180  1.00 21.44 150 A 1 
ATOM 1142 C CA  . ASP A 1 150 ? 0.685   -34.205 15.581  1.00 25.46 150 A 1 
ATOM 1143 C C   . ASP A 1 150 ? 1.544   -33.220 16.371  1.00 25.28 150 A 1 
ATOM 1144 O O   . ASP A 1 150 ? 2.774   -33.178 16.313  1.00 24.00 150 A 1 
ATOM 1145 C CB  . ASP A 1 150 ? 1.047   -35.691 15.762  1.00 24.15 150 A 1 
ATOM 1146 C CG  . ASP A 1 150 ? -0.099  -36.538 16.337  1.00 21.78 150 A 1 
ATOM 1147 O OD1 . ASP A 1 150 ? -1.096  -35.959 16.824  1.00 20.05 150 A 1 
ATOM 1148 O OD2 . ASP A 1 150 ? 0.066   -37.775 16.378  1.00 19.89 150 A 1 
ATOM 1149 N N   . GLY A 1 151 ? 0.844   -32.343 17.086  1.00 22.38 151 A 1 
ATOM 1150 C CA  . GLY A 1 151 ? 1.455   -31.292 17.877  1.00 24.42 151 A 1 
ATOM 1151 C C   . GLY A 1 151 ? 2.261   -31.861 19.035  1.00 25.14 151 A 1 
ATOM 1152 O O   . GLY A 1 151 ? 1.690   -32.149 20.081  1.00 23.61 151 A 1 
ATOM 1153 N N   . ARG A 1 152 ? 3.584   -31.954 18.868  1.00 22.66 152 A 1 
ATOM 1154 C CA  . ARG A 1 152 ? 4.627   -31.816 19.898  1.00 26.28 152 A 1 
ATOM 1155 C C   . ARG A 1 152 ? 6.011   -31.879 19.238  1.00 26.20 152 A 1 
ATOM 1156 O O   . ARG A 1 152 ? 6.441   -32.928 18.795  1.00 24.72 152 A 1 
ATOM 1157 C CB  . ARG A 1 152 ? 4.497   -32.915 20.986  1.00 25.08 152 A 1 
ATOM 1158 C CG  . ARG A 1 152 ? 3.740   -32.413 22.235  1.00 23.26 152 A 1 
ATOM 1159 C CD  . ARG A 1 152 ? 3.147   -33.605 23.008  1.00 22.56 152 A 1 
ATOM 1160 N NE  . ARG A 1 152 ? 1.834   -33.305 23.595  1.00 20.15 152 A 1 
ATOM 1161 C CZ  . ARG A 1 152 ? 1.252   -33.982 24.577  1.00 19.66 152 A 1 
ATOM 1162 N NH1 . ARG A 1 152 ? 1.853   -34.938 25.220  1.00 20.03 152 A 1 
ATOM 1163 N NH2 . ARG A 1 152 ? 0.020   -33.716 24.920  1.00 19.99 152 A 1 
ATOM 1164 N N   . ASN A 1 153 ? 6.699   -30.732 19.228  1.00 18.99 153 A 1 
ATOM 1165 C CA  . ASN A 1 153 ? 8.135   -30.571 18.985  1.00 23.09 153 A 1 
ATOM 1166 C C   . ASN A 1 153 ? 8.711   -31.138 17.673  1.00 23.62 153 A 1 
ATOM 1167 O O   . ASN A 1 153 ? 9.431   -32.132 17.682  1.00 22.24 153 A 1 
ATOM 1168 C CB  . ASN A 1 153 ? 8.919   -31.066 20.221  1.00 21.86 153 A 1 
ATOM 1169 C CG  . ASN A 1 153 ? 8.696   -30.237 21.460  1.00 19.36 153 A 1 
ATOM 1170 O OD1 . ASN A 1 153 ? 8.142   -29.151 21.438  1.00 17.31 153 A 1 
ATOM 1171 N ND2 . ASN A 1 153 ? 9.134   -30.717 22.597  1.00 17.45 153 A 1 
ATOM 1172 N N   . ALA A 1 154 ? 8.534   -30.397 16.570  1.00 22.70 154 A 1 
ATOM 1173 C CA  . ALA A 1 154 ? 9.454   -30.484 15.436  1.00 23.86 154 A 1 
ATOM 1174 C C   . ALA A 1 154 ? 9.768   -29.067 14.907  1.00 24.41 154 A 1 
ATOM 1175 O O   . ALA A 1 154 ? 8.857   -28.243 14.796  1.00 23.57 154 A 1 
ATOM 1176 C CB  . ALA A 1 154 ? 8.867   -31.395 14.355  1.00 22.54 154 A 1 
ATOM 1177 N N   . PRO A 1 155 ? 11.043  -28.726 14.615  1.00 22.72 155 A 1 
ATOM 1178 C CA  . PRO A 1 155 ? 11.368  -27.479 13.935  1.00 24.23 155 A 1 
ATOM 1179 C C   . PRO A 1 155 ? 10.727  -27.494 12.548  1.00 25.21 155 A 1 
ATOM 1180 O O   . PRO A 1 155 ? 10.680  -28.531 11.890  1.00 24.44 155 A 1 
ATOM 1181 C CB  . PRO A 1 155 ? 12.901  -27.421 13.893  1.00 22.21 155 A 1 
ATOM 1182 C CG  . PRO A 1 155 ? 13.311  -28.891 13.897  1.00 22.59 155 A 1 
ATOM 1183 C CD  . PRO A 1 155 ? 12.211  -29.583 14.709  1.00 24.24 155 A 1 
ATOM 1184 N N   . SER A 1 156 ? 10.213  -26.348 12.099  1.00 23.36 156 A 1 
ATOM 1185 C CA  . SER A 1 156 ? 9.598   -26.137 10.787  1.00 24.90 156 A 1 
ATOM 1186 C C   . SER A 1 156 ? 10.613  -26.381 9.665   1.00 25.78 156 A 1 
ATOM 1187 O O   . SER A 1 156 ? 11.223  -25.448 9.140   1.00 24.65 156 A 1 
ATOM 1188 C CB  . SER A 1 156 ? 9.037   -24.711 10.730  1.00 23.20 156 A 1 
ATOM 1189 O OG  . SER A 1 156 ? 10.058  -23.780 11.028  1.00 20.90 156 A 1 
ATOM 1190 N N   . VAL A 1 157 ? 10.813  -27.637 9.301   1.00 23.51 157 A 1 
ATOM 1191 C CA  . VAL A 1 157 ? 11.566  -28.029 8.112   1.00 25.11 157 A 1 
ATOM 1192 C C   . VAL A 1 157 ? 10.577  -28.034 6.952   1.00 26.92 157 A 1 
ATOM 1193 O O   . VAL A 1 157 ? 9.847   -28.994 6.739   1.00 25.79 157 A 1 
ATOM 1194 C CB  . VAL A 1 157 ? 12.296  -29.373 8.310   1.00 22.54 157 A 1 
ATOM 1195 C CG1 . VAL A 1 157 ? 13.140  -29.728 7.082   1.00 20.10 157 A 1 
ATOM 1196 C CG2 . VAL A 1 157 ? 13.257  -29.314 9.506   1.00 20.30 157 A 1 
ATOM 1197 N N   . SER A 1 158 ? 10.525  -26.925 6.206   1.00 32.17 158 A 1 
ATOM 1198 C CA  . SER A 1 158 ? 10.011  -26.966 4.835   1.00 33.71 158 A 1 
ATOM 1199 C C   . SER A 1 158 ? 10.735  -28.095 4.092   1.00 34.53 158 A 1 
ATOM 1200 O O   . SER A 1 158 ? 11.957  -28.200 4.247   1.00 33.73 158 A 1 
ATOM 1201 C CB  . SER A 1 158 ? 10.286  -25.645 4.111   1.00 32.74 158 A 1 
ATOM 1202 O OG  . SER A 1 158 ? 9.582   -24.587 4.728   1.00 29.86 158 A 1 
ATOM 1203 N N   . PRO A 1 159 ? 10.028  -28.945 3.309   1.00 34.11 159 A 1 
ATOM 1204 C CA  . PRO A 1 159 ? 10.688  -30.017 2.576   1.00 35.84 159 A 1 
ATOM 1205 C C   . PRO A 1 159 ? 11.840  -29.430 1.757   1.00 36.64 159 A 1 
ATOM 1206 O O   . PRO A 1 159 ? 11.708  -28.369 1.138   1.00 36.10 159 A 1 
ATOM 1207 C CB  . PRO A 1 159 ? 9.602   -30.676 1.716   1.00 34.86 159 A 1 
ATOM 1208 C CG  . PRO A 1 159 ? 8.516   -29.609 1.617   1.00 35.23 159 A 1 
ATOM 1209 C CD  . PRO A 1 159 ? 8.630   -28.851 2.936   1.00 36.55 159 A 1 
ATOM 1210 N N   . ALA A 1 160 ? 12.996  -30.100 1.804   1.00 32.46 160 A 1 
ATOM 1211 C CA  . ALA A 1 160 ? 14.173  -29.649 1.079   1.00 33.87 160 A 1 
ATOM 1212 C C   . ALA A 1 160 ? 13.804  -29.463 -0.406  1.00 35.39 160 A 1 
ATOM 1213 O O   . ALA A 1 160 ? 13.163  -30.344 -0.986  1.00 33.71 160 A 1 
ATOM 1214 C CB  . ALA A 1 160 ? 15.309  -30.662 1.278   1.00 31.54 160 A 1 
ATOM 1215 N N   . PRO A 1 161 ? 14.197  -28.342 -1.045  1.00 34.33 161 A 1 
ATOM 1216 C CA  . PRO A 1 161 ? 13.791  -28.012 -2.415  1.00 35.29 161 A 1 
ATOM 1217 C C   . PRO A 1 161 ? 14.197  -29.067 -3.457  1.00 36.54 161 A 1 
ATOM 1218 O O   . PRO A 1 161 ? 13.729  -29.011 -4.582  1.00 36.00 161 A 1 
ATOM 1219 C CB  . PRO A 1 161 ? 14.413  -26.635 -2.699  1.00 33.92 161 A 1 
ATOM 1220 C CG  . PRO A 1 161 ? 15.546  -26.515 -1.691  1.00 34.26 161 A 1 
ATOM 1221 C CD  . PRO A 1 161 ? 15.034  -27.298 -0.490  1.00 35.87 161 A 1 
ATOM 1222 N N   . SER A 1 162 ? 15.008  -30.055 -3.080  1.00 36.46 162 A 1 
ATOM 1223 C CA  . SER A 1 162 ? 15.479  -31.148 -3.932  1.00 36.70 162 A 1 
ATOM 1224 C C   . SER A 1 162 ? 14.450  -32.255 -4.224  1.00 38.42 162 A 1 
ATOM 1225 O O   . SER A 1 162 ? 14.744  -33.125 -5.032  1.00 37.02 162 A 1 
ATOM 1226 C CB  . SER A 1 162 ? 16.735  -31.749 -3.296  1.00 33.89 162 A 1 
ATOM 1227 O OG  . SER A 1 162 ? 16.485  -32.111 -1.949  1.00 31.03 162 A 1 
ATOM 1228 N N   . GLN A 1 163 ? 13.254  -32.259 -3.599  1.00 39.58 163 A 1 
ATOM 1229 C CA  . GLN A 1 163 ? 12.244  -33.326 -3.769  1.00 40.80 163 A 1 
ATOM 1230 C C   . GLN A 1 163 ? 11.000  -32.919 -4.575  1.00 43.84 163 A 1 
ATOM 1231 O O   . GLN A 1 163 ? 10.091  -33.729 -4.748  1.00 42.33 163 A 1 
ATOM 1232 C CB  . GLN A 1 163 ? 11.843  -33.895 -2.398  1.00 37.01 163 A 1 
ATOM 1233 C CG  . GLN A 1 163 ? 12.984  -34.678 -1.737  1.00 33.05 163 A 1 
ATOM 1234 C CD  . GLN A 1 163 ? 12.548  -35.386 -0.455  1.00 29.12 163 A 1 
ATOM 1235 O OE1 . GLN A 1 163 ? 11.472  -35.187 0.079   1.00 26.42 163 A 1 
ATOM 1236 N NE2 . GLN A 1 163 ? 13.373  -36.242 0.098   1.00 26.57 163 A 1 
ATOM 1237 N N   . ALA A 1 164 ? 10.914  -31.686 -5.059  1.00 45.90 164 A 1 
ATOM 1238 C CA  . ALA A 1 164 ? 9.771   -31.263 -5.861  1.00 47.01 164 A 1 
ATOM 1239 C C   . ALA A 1 164 ? 9.900   -31.743 -7.307  1.00 51.67 164 A 1 
ATOM 1240 O O   . ALA A 1 164 ? 10.937  -31.555 -7.937  1.00 49.31 164 A 1 
ATOM 1241 C CB  . ALA A 1 164 ? 9.643   -29.759 -5.795  1.00 41.63 164 A 1 
ATOM 1242 N N   . VAL A 1 165 ? 8.815   -32.307 -7.828  1.00 65.18 165 A 1 
ATOM 1243 C CA  . VAL A 1 165 ? 8.779   -32.893 -9.177  1.00 67.87 165 A 1 
ATOM 1244 C C   . VAL A 1 165 ? 8.797   -31.816 -10.264 1.00 73.34 165 A 1 
ATOM 1245 O O   . VAL A 1 165 ? 9.295   -32.059 -11.353 1.00 71.17 165 A 1 
ATOM 1246 C CB  . VAL A 1 165 ? 7.562   -33.826 -9.315  1.00 60.62 165 A 1 
ATOM 1247 C CG1 . VAL A 1 165 ? 7.570   -34.559 -10.651 1.00 52.04 165 A 1 
ATOM 1248 C CG2 . VAL A 1 165 ? 7.539   -34.890 -8.213  1.00 50.14 165 A 1 
ATOM 1249 N N   . ILE A 1 166 ? 8.289   -30.604 -9.972  1.00 71.56 166 A 1 
ATOM 1250 C CA  . ILE A 1 166 ? 8.381   -29.465 -10.886 1.00 73.28 166 A 1 
ATOM 1251 C C   . ILE A 1 166 ? 8.499   -28.148 -10.109 1.00 73.91 166 A 1 
ATOM 1252 O O   . ILE A 1 166 ? 7.777   -27.921 -9.137  1.00 72.14 166 A 1 
ATOM 1253 C CB  . ILE A 1 166 ? 7.217   -29.495 -11.895 1.00 71.21 166 A 1 
ATOM 1254 C CG1 . ILE A 1 166 ? 7.480   -28.491 -13.027 1.00 63.47 166 A 1 
ATOM 1255 C CG2 . ILE A 1 166 ? 5.849   -29.292 -11.235 1.00 63.01 166 A 1 
ATOM 1256 C CD1 . ILE A 1 166 ? 6.559   -28.700 -14.222 1.00 58.23 166 A 1 
ATOM 1257 N N   . GLN A 1 167 ? 9.434   -27.277 -10.521 1.00 77.22 167 A 1 
ATOM 1258 C CA  . GLN A 1 167 ? 9.700   -25.990 -9.879  1.00 77.87 167 A 1 
ATOM 1259 C C   . GLN A 1 167 ? 9.882   -24.874 -10.910 1.00 79.43 167 A 1 
ATOM 1260 O O   . GLN A 1 167 ? 10.569  -25.055 -11.907 1.00 79.08 167 A 1 
ATOM 1261 C CB  . GLN A 1 167 ? 10.954  -26.060 -8.991  1.00 75.22 167 A 1 
ATOM 1262 C CG  . GLN A 1 167 ? 10.868  -27.110 -7.882  1.00 66.80 167 A 1 
ATOM 1263 C CD  . GLN A 1 167 ? 12.046  -27.057 -6.914  1.00 66.97 167 A 1 
ATOM 1264 O OE1 . GLN A 1 167 ? 13.047  -26.391 -7.100  1.00 60.00 167 A 1 
ATOM 1265 N NE2 . GLN A 1 167 ? 11.978  -27.753 -5.806  1.00 56.61 167 A 1 
ATOM 1266 N N   . ALA A 1 168 ? 9.333   -23.688 -10.628 1.00 77.97 168 A 1 
ATOM 1267 C CA  . ALA A 1 168 ? 9.648   -22.468 -11.363 1.00 76.90 168 A 1 
ATOM 1268 C C   . ALA A 1 168 ? 10.384  -21.491 -10.438 1.00 75.56 168 A 1 
ATOM 1269 O O   . ALA A 1 168 ? 9.850   -21.064 -9.413  1.00 73.41 168 A 1 
ATOM 1270 C CB  . ALA A 1 168 ? 8.369   -21.874 -11.957 1.00 76.34 168 A 1 
ATOM 1271 N N   . ILE A 1 169 ? 11.613  -21.135 -10.792 1.00 79.43 169 A 1 
ATOM 1272 C CA  . ILE A 1 169 ? 12.492  -20.268 -10.006 1.00 78.64 169 A 1 
ATOM 1273 C C   . ILE A 1 169 ? 12.669  -18.956 -10.763 1.00 78.66 169 A 1 
ATOM 1274 O O   . ILE A 1 169 ? 13.231  -18.948 -11.850 1.00 77.53 169 A 1 
ATOM 1275 C CB  . ILE A 1 169 ? 13.841  -20.964 -9.720  1.00 78.15 169 A 1 
ATOM 1276 C CG1 . ILE A 1 169 ? 13.643  -22.346 -9.052  1.00 73.67 169 A 1 
ATOM 1277 C CG2 . ILE A 1 169 ? 14.699  -20.052 -8.826  1.00 72.68 169 A 1 
ATOM 1278 C CD1 . ILE A 1 169 ? 14.931  -23.166 -8.929  1.00 68.59 169 A 1 
ATOM 1279 N N   . ALA A 1 170 ? 12.204  -17.842 -10.200 1.00 77.76 170 A 1 
ATOM 1280 C CA  . ALA A 1 170 ? 12.296  -16.530 -10.840 1.00 75.54 170 A 1 
ATOM 1281 C C   . ALA A 1 170 ? 13.316  -15.608 -10.158 1.00 74.28 170 A 1 
ATOM 1282 O O   . ALA A 1 170 ? 13.506  -15.658 -8.942  1.00 70.38 170 A 1 
ATOM 1283 C CB  . ALA A 1 170 ? 10.907  -15.898 -10.904 1.00 73.39 170 A 1 
ATOM 1284 N N   . ASP A 1 171 ? 13.933  -14.717 -10.939 1.00 75.06 171 A 1 
ATOM 1285 C CA  . ASP A 1 171 ? 14.759  -13.613 -10.433 1.00 72.31 171 A 1 
ATOM 1286 C C   . ASP A 1 171 ? 13.866  -12.544 -9.786  1.00 69.49 171 A 1 
ATOM 1287 O O   . ASP A 1 171 ? 13.244  -11.713 -10.458 1.00 65.82 171 A 1 
ATOM 1288 C CB  . ASP A 1 171 ? 15.619  -13.034 -11.566 1.00 71.78 171 A 1 
ATOM 1289 C CG  . ASP A 1 171 ? 16.422  -11.795 -11.152 1.00 69.24 171 A 1 
ATOM 1290 O OD1 . ASP A 1 171 ? 16.522  -11.504 -9.936  1.00 66.87 171 A 1 
ATOM 1291 O OD2 . ASP A 1 171 ? 16.887  -11.080 -12.072 1.00 65.05 171 A 1 
ATOM 1292 N N   . GLY A 1 172 ? 13.809  -12.559 -8.461  1.00 66.97 172 A 1 
ATOM 1293 C CA  . GLY A 1 172 ? 12.984  -11.657 -7.661  1.00 63.26 172 A 1 
ATOM 1294 C C   . GLY A 1 172 ? 13.515  -10.227 -7.522  1.00 62.95 172 A 1 
ATOM 1295 O O   . GLY A 1 172 ? 12.887  -9.434  -6.820  1.00 59.04 172 A 1 
ATOM 1296 N N   . ARG A 1 173 ? 14.634  -9.842  -8.170  1.00 63.29 173 A 1 
ATOM 1297 C CA  . ARG A 1 173 ? 15.133  -8.451  -8.167  1.00 61.73 173 A 1 
ATOM 1298 C C   . ARG A 1 173 ? 14.154  -7.499  -8.847  1.00 60.06 173 A 1 
ATOM 1299 O O   . ARG A 1 173 ? 13.982  -6.373  -8.391  1.00 56.36 173 A 1 
ATOM 1300 C CB  . ARG A 1 173 ? 16.495  -8.360  -8.866  1.00 59.41 173 A 1 
ATOM 1301 C CG  . ARG A 1 173 ? 17.590  -9.162  -8.161  1.00 57.60 173 A 1 
ATOM 1302 C CD  . ARG A 1 173 ? 18.865  -9.129  -9.008  1.00 55.54 173 A 1 
ATOM 1303 N NE  . ARG A 1 173 ? 19.836  -10.140 -8.544  1.00 53.58 173 A 1 
ATOM 1304 C CZ  . ARG A 1 173 ? 21.040  -10.350 -9.047  1.00 49.05 173 A 1 
ATOM 1305 N NH1 . ARG A 1 173 ? 21.565  -9.596  -9.963  1.00 47.97 173 A 1 
ATOM 1306 N NH2 . ARG A 1 173 ? 21.742  -11.357 -8.640  1.00 46.42 173 A 1 
ATOM 1307 N N   . ASN A 1 174 ? 13.480  -7.961  -9.902  1.00 57.41 174 A 1 
ATOM 1308 C CA  . ASN A 1 174 ? 12.340  -7.273  -10.492 1.00 56.57 174 A 1 
ATOM 1309 C C   . ASN A 1 174 ? 11.052  -8.005  -10.099 1.00 57.81 174 A 1 
ATOM 1310 O O   . ASN A 1 174 ? 10.609  -8.935  -10.776 1.00 54.44 174 A 1 
ATOM 1311 C CB  . ASN A 1 174 ? 12.528  -7.132  -12.009 1.00 51.96 174 A 1 
ATOM 1312 C CG  . ASN A 1 174 ? 11.440  -6.275  -12.635 1.00 47.61 174 A 1 
ATOM 1313 O OD1 . ASN A 1 174 ? 10.331  -6.137  -12.140 1.00 44.56 174 A 1 
ATOM 1314 N ND2 . ASN A 1 174 ? 11.713  -5.658  -13.758 1.00 42.95 174 A 1 
ATOM 1315 N N   . SER A 1 175 ? 10.458  -7.549  -8.998  1.00 50.55 175 A 1 
ATOM 1316 C CA  . SER A 1 175 ? 9.273   -8.157  -8.407  1.00 49.95 175 A 1 
ATOM 1317 C C   . SER A 1 175 ? 8.097   -8.293  -9.381  1.00 53.28 175 A 1 
ATOM 1318 O O   . SER A 1 175 ? 7.446   -9.334  -9.404  1.00 49.85 175 A 1 
ATOM 1319 C CB  . SER A 1 175 ? 8.866   -7.345  -7.172  1.00 43.67 175 A 1 
ATOM 1320 O OG  . SER A 1 175 ? 9.905   -7.374  -6.208  1.00 38.97 175 A 1 
ATOM 1321 N N   . ASN A 1 176 ? 7.846   -7.288  -10.231 1.00 53.12 176 A 1 
ATOM 1322 C CA  . ASN A 1 176 ? 6.705   -7.298  -11.145 1.00 54.08 176 A 1 
ATOM 1323 C C   . ASN A 1 176 ? 6.855   -8.375  -12.227 1.00 56.53 176 A 1 
ATOM 1324 O O   . ASN A 1 176 ? 5.989   -9.236  -12.378 1.00 55.58 176 A 1 
ATOM 1325 C CB  . ASN A 1 176 ? 6.507   -5.893  -11.755 1.00 50.30 176 A 1 
ATOM 1326 C CG  . ASN A 1 176 ? 6.083   -4.838  -10.745 1.00 44.45 176 A 1 
ATOM 1327 O OD1 . ASN A 1 176 ? 5.743   -5.106  -9.608  1.00 40.53 176 A 1 
ATOM 1328 N ND2 . ASN A 1 176 ? 6.091   -3.585  -11.121 1.00 38.90 176 A 1 
ATOM 1329 N N   . THR A 1 177 ? 7.983   -8.371  -12.932 1.00 58.14 177 A 1 
ATOM 1330 C CA  . THR A 1 177 ? 8.266   -9.332  -14.004 1.00 60.14 177 A 1 
ATOM 1331 C C   . THR A 1 177 ? 8.358   -10.758 -13.466 1.00 62.90 177 A 1 
ATOM 1332 O O   . THR A 1 177 ? 7.798   -11.668 -14.067 1.00 62.45 177 A 1 
ATOM 1333 C CB  . THR A 1 177 ? 9.567   -8.961  -14.728 1.00 57.84 177 A 1 
ATOM 1334 O OG1 . THR A 1 177 ? 9.536   -7.610  -15.124 1.00 52.29 177 A 1 
ATOM 1335 C CG2 . THR A 1 177 ? 9.801   -9.790  -15.987 1.00 50.97 177 A 1 
ATOM 1336 N N   . ALA A 1 178 ? 9.006   -10.957 -12.303 1.00 64.11 178 A 1 
ATOM 1337 C CA  . ALA A 1 178 ? 9.140   -12.267 -11.679 1.00 64.69 178 A 1 
ATOM 1338 C C   . ALA A 1 178 ? 7.785   -12.864 -11.273 1.00 67.41 178 A 1 
ATOM 1339 O O   . ALA A 1 178 ? 7.496   -14.014 -11.594 1.00 66.40 178 A 1 
ATOM 1340 C CB  . ALA A 1 178 ? 10.065  -12.132 -10.466 1.00 61.80 178 A 1 
ATOM 1341 N N   . GLY A 1 179 ? 6.934   -12.075 -10.608 1.00 63.25 179 A 1 
ATOM 1342 C CA  . GLY A 1 179 ? 5.606   -12.518 -10.179 1.00 62.41 179 A 1 
ATOM 1343 C C   . GLY A 1 179 ? 4.707   -12.882 -11.359 1.00 64.17 179 A 1 
ATOM 1344 O O   . GLY A 1 179 ? 4.076   -13.937 -11.345 1.00 63.35 179 A 1 
ATOM 1345 N N   . LEU A 1 180 ? 4.685   -12.058 -12.412 1.00 63.61 180 A 1 
ATOM 1346 C CA  . LEU A 1 180 ? 3.931   -12.361 -13.630 1.00 64.49 180 A 1 
ATOM 1347 C C   . LEU A 1 180 ? 4.469   -13.623 -14.317 1.00 67.52 180 A 1 
ATOM 1348 O O   . LEU A 1 180 ? 3.690   -14.537 -14.579 1.00 67.07 180 A 1 
ATOM 1349 C CB  . LEU A 1 180 ? 3.944   -11.146 -14.572 1.00 61.04 180 A 1 
ATOM 1350 C CG  . LEU A 1 180 ? 3.105   -9.949  -14.089 1.00 54.30 180 A 1 
ATOM 1351 C CD1 . LEU A 1 180 ? 3.374   -8.736  -14.981 1.00 50.49 180 A 1 
ATOM 1352 C CD2 . LEU A 1 180 ? 1.604   -10.243 -14.132 1.00 48.90 180 A 1 
ATOM 1353 N N   . ALA A 1 181 ? 5.783   -13.732 -14.515 1.00 70.91 181 A 1 
ATOM 1354 C CA  . ALA A 1 181 ? 6.401   -14.884 -15.166 1.00 72.66 181 A 1 
ATOM 1355 C C   . ALA A 1 181 ? 6.103   -16.205 -14.436 1.00 74.43 181 A 1 
ATOM 1356 O O   . ALA A 1 181 ? 5.777   -17.201 -15.080 1.00 74.91 181 A 1 
ATOM 1357 C CB  . ALA A 1 181 ? 7.909   -14.630 -15.280 1.00 72.47 181 A 1 
ATOM 1358 N N   . LEU A 1 182 ? 6.142   -16.216 -13.094 1.00 73.40 182 A 1 
ATOM 1359 C CA  . LEU A 1 182 ? 5.783   -17.391 -12.293 1.00 72.92 182 A 1 
ATOM 1360 C C   . LEU A 1 182 ? 4.324   -17.814 -12.510 1.00 73.15 182 A 1 
ATOM 1361 O O   . LEU A 1 182 ? 4.051   -19.002 -12.647 1.00 71.78 182 A 1 
ATOM 1362 C CB  . LEU A 1 182 ? 6.028   -17.096 -10.801 1.00 72.26 182 A 1 
ATOM 1363 C CG  . LEU A 1 182 ? 7.508   -17.091 -10.379 1.00 67.69 182 A 1 
ATOM 1364 C CD1 . LEU A 1 182 ? 7.621   -16.609 -8.928  1.00 64.68 182 A 1 
ATOM 1365 C CD2 . LEU A 1 182 ? 8.139   -18.477 -10.473 1.00 63.01 182 A 1 
ATOM 1366 N N   . ASN A 1 183 ? 3.389   -16.862 -12.583 1.00 70.59 183 A 1 
ATOM 1367 C CA  . ASN A 1 183 ? 1.972   -17.165 -12.797 1.00 68.63 183 A 1 
ATOM 1368 C C   . ASN A 1 183 ? 1.687   -17.666 -14.224 1.00 69.95 183 A 1 
ATOM 1369 O O   . ASN A 1 183 ? 0.925   -18.617 -14.395 1.00 68.97 183 A 1 
ATOM 1370 C CB  . ASN A 1 183 ? 1.126   -15.931 -12.461 1.00 65.06 183 A 1 
ATOM 1371 C CG  . ASN A 1 183 ? 1.004   -15.721 -10.962 1.00 57.80 183 A 1 
ATOM 1372 O OD1 . ASN A 1 183 ? 0.378   -16.479 -10.251 1.00 52.81 183 A 1 
ATOM 1373 N ND2 . ASN A 1 183 ? 1.575   -14.676 -10.427 1.00 51.31 183 A 1 
ATOM 1374 N N   . TYR A 1 184 ? 2.317   -17.076 -15.246 1.00 73.15 184 A 1 
ATOM 1375 C CA  . TYR A 1 184 ? 2.210   -17.579 -16.620 1.00 74.13 184 A 1 
ATOM 1376 C C   . TYR A 1 184 ? 2.793   -18.989 -16.741 1.00 76.63 184 A 1 
ATOM 1377 O O   . TYR A 1 184 ? 2.152   -19.861 -17.327 1.00 76.39 184 A 1 
ATOM 1378 C CB  . TYR A 1 184 ? 2.890   -16.618 -17.598 1.00 71.93 184 A 1 
ATOM 1379 C CG  . TYR A 1 184 ? 1.991   -15.492 -18.075 1.00 66.69 184 A 1 
ATOM 1380 C CD1 . TYR A 1 184 ? 1.064   -15.735 -19.108 1.00 60.96 184 A 1 
ATOM 1381 C CD2 . TYR A 1 184 ? 2.081   -14.210 -17.505 1.00 59.07 184 A 1 
ATOM 1382 C CE1 . TYR A 1 184 ? 0.233   -14.693 -19.572 1.00 54.45 184 A 1 
ATOM 1383 C CE2 . TYR A 1 184 ? 1.249   -13.169 -17.960 1.00 54.36 184 A 1 
ATOM 1384 C CZ  . TYR A 1 184 ? 0.327   -13.409 -19.000 1.00 55.08 184 A 1 
ATOM 1385 O OH  . TYR A 1 184 ? -0.465  -12.396 -19.445 1.00 53.95 184 A 1 
ATOM 1386 N N   . MET A 1 185 ? 3.946   -19.255 -16.116 1.00 76.58 185 A 1 
ATOM 1387 C CA  . MET A 1 185 ? 4.528   -20.598 -16.081 1.00 78.43 185 A 1 
ATOM 1388 C C   . MET A 1 185 ? 3.594   -21.598 -15.384 1.00 78.35 185 A 1 
ATOM 1389 O O   . MET A 1 185 ? 3.360   -22.677 -15.923 1.00 77.61 185 A 1 
ATOM 1390 C CB  . MET A 1 185 ? 5.903   -20.553 -15.397 1.00 80.05 185 A 1 
ATOM 1391 C CG  . MET A 1 185 ? 6.634   -21.895 -15.504 1.00 77.99 185 A 1 
ATOM 1392 S SD  . MET A 1 185 ? 6.991   -22.442 -17.197 1.00 79.85 185 A 1 
ATOM 1393 C CE  . MET A 1 185 ? 8.313   -21.286 -17.653 1.00 72.98 185 A 1 
ATOM 1394 N N   . ALA A 1 186 ? 3.000   -21.220 -14.239 1.00 76.01 186 A 1 
ATOM 1395 C CA  . ALA A 1 186 ? 2.031   -22.058 -13.535 1.00 73.53 186 A 1 
ATOM 1396 C C   . ALA A 1 186 ? 0.831   -22.403 -14.427 1.00 74.12 186 A 1 
ATOM 1397 O O   . ALA A 1 186 ? 0.467   -23.571 -14.524 1.00 72.36 186 A 1 
ATOM 1398 C CB  . ALA A 1 186 ? 1.600   -21.353 -12.244 1.00 70.65 186 A 1 
ATOM 1399 N N   . SER A 1 187 ? 0.279   -21.431 -15.161 1.00 73.04 187 A 1 
ATOM 1400 C CA  . SER A 1 187 ? -0.846  -21.676 -16.070 1.00 72.36 187 A 1 
ATOM 1401 C C   . SER A 1 187 ? -0.507  -22.639 -17.214 1.00 74.31 187 A 1 
ATOM 1402 O O   . SER A 1 187 ? -1.327  -23.488 -17.555 1.00 73.58 187 A 1 
ATOM 1403 C CB  . SER A 1 187 ? -1.408  -20.352 -16.605 1.00 69.02 187 A 1 
ATOM 1404 O OG  . SER A 1 187 ? -0.563  -19.717 -17.545 1.00 60.50 187 A 1 
ATOM 1405 N N   . ILE A 1 188 ? 0.709   -22.561 -17.775 1.00 79.93 188 A 1 
ATOM 1406 C CA  . ILE A 1 188 ? 1.179   -23.484 -18.824 1.00 81.26 188 A 1 
ATOM 1407 C C   . ILE A 1 188 ? 1.328   -24.899 -18.262 1.00 81.85 188 A 1 
ATOM 1408 O O   . ILE A 1 188 ? 0.905   -25.863 -18.902 1.00 81.70 188 A 1 
ATOM 1409 C CB  . ILE A 1 188 ? 2.506   -22.982 -19.445 1.00 82.95 188 A 1 
ATOM 1410 C CG1 . ILE A 1 188 ? 2.266   -21.678 -20.239 1.00 81.15 188 A 1 
ATOM 1411 C CG2 . ILE A 1 188 ? 3.137   -24.049 -20.370 1.00 81.01 188 A 1 
ATOM 1412 C CD1 . ILE A 1 188 ? 3.556   -20.970 -20.673 1.00 78.20 188 A 1 
ATOM 1413 N N   . VAL A 1 189 ? 1.905   -25.031 -17.063 1.00 80.88 189 A 1 
ATOM 1414 C CA  . VAL A 1 189 ? 2.101   -26.322 -16.387 1.00 80.21 189 A 1 
ATOM 1415 C C   . VAL A 1 189 ? 0.762   -26.961 -16.008 1.00 80.02 189 A 1 
ATOM 1416 O O   . VAL A 1 189 ? 0.584   -28.161 -16.223 1.00 79.17 189 A 1 
ATOM 1417 C CB  . VAL A 1 189 ? 3.007   -26.142 -15.154 1.00 79.93 189 A 1 
ATOM 1418 C CG1 . VAL A 1 189 ? 3.067   -27.398 -14.279 1.00 75.11 189 A 1 
ATOM 1419 C CG2 . VAL A 1 189 ? 4.443   -25.806 -15.587 1.00 75.90 189 A 1 
ATOM 1420 N N   . ASP A 1 190 ? -0.198  -26.179 -15.503 1.00 75.76 190 A 1 
ATOM 1421 C CA  . ASP A 1 190 ? -1.529  -26.670 -15.130 1.00 73.76 190 A 1 
ATOM 1422 C C   . ASP A 1 190 ? -2.332  -27.130 -16.360 1.00 74.83 190 A 1 
ATOM 1423 O O   . ASP A 1 190 ? -2.899  -28.227 -16.355 1.00 73.62 190 A 1 
ATOM 1424 C CB  . ASP A 1 190 ? -2.297  -25.582 -14.355 1.00 70.59 190 A 1 
ATOM 1425 C CG  . ASP A 1 190 ? -1.801  -25.356 -12.915 1.00 64.08 190 A 1 
ATOM 1426 O OD1 . ASP A 1 190 ? -1.149  -26.270 -12.351 1.00 58.49 190 A 1 
ATOM 1427 O OD2 . ASP A 1 190 ? -2.148  -24.288 -12.357 1.00 56.80 190 A 1 
ATOM 1428 N N   . ASP A 1 191 ? -2.343  -26.342 -17.443 1.00 75.86 191 A 1 
ATOM 1429 C CA  . ASP A 1 191 ? -2.995  -26.720 -18.708 1.00 76.23 191 A 1 
ATOM 1430 C C   . ASP A 1 191 ? -2.335  -27.963 -19.327 1.00 77.44 191 A 1 
ATOM 1431 O O   . ASP A 1 191 ? -3.025  -28.880 -19.783 1.00 77.69 191 A 1 
ATOM 1432 C CB  . ASP A 1 191 ? -2.970  -25.530 -19.684 1.00 75.66 191 A 1 
ATOM 1433 C CG  . ASP A 1 191 ? -3.618  -25.861 -21.038 1.00 70.41 191 A 1 
ATOM 1434 O OD1 . ASP A 1 191 ? -4.819  -26.199 -21.107 1.00 66.39 191 A 1 
ATOM 1435 O OD2 . ASP A 1 191 ? -2.926  -25.799 -22.082 1.00 64.37 191 A 1 
ATOM 1436 N N   . PHE A 1 192 ? -1.002  -28.043 -19.289 1.00 81.00 192 A 1 
ATOM 1437 C CA  . PHE A 1 192 ? -0.265  -29.229 -19.718 1.00 81.08 192 A 1 
ATOM 1438 C C   . PHE A 1 192 ? -0.668  -30.466 -18.911 1.00 81.54 192 A 1 
ATOM 1439 O O   . PHE A 1 192 ? -1.053  -31.475 -19.502 1.00 81.48 192 A 1 
ATOM 1440 C CB  . PHE A 1 192 ? 1.247   -28.986 -19.612 1.00 82.01 192 A 1 
ATOM 1441 C CG  . PHE A 1 192 ? 2.048   -30.247 -19.879 1.00 81.71 192 A 1 
ATOM 1442 C CD1 . PHE A 1 192 ? 2.514   -31.034 -18.809 1.00 78.14 192 A 1 
ATOM 1443 C CD2 . PHE A 1 192 ? 2.249   -30.681 -21.200 1.00 79.29 192 A 1 
ATOM 1444 C CE1 . PHE A 1 192 ? 3.174   -32.250 -19.066 1.00 78.34 192 A 1 
ATOM 1445 C CE2 . PHE A 1 192 ? 2.907   -31.895 -21.454 1.00 78.39 192 A 1 
ATOM 1446 C CZ  . PHE A 1 192 ? 3.365   -32.681 -20.389 1.00 80.64 192 A 1 
ATOM 1447 N N   . GLY A 1 193 ? -0.621  -30.389 -17.576 1.00 78.20 193 A 1 
ATOM 1448 C CA  . GLY A 1 193 ? -0.953  -31.502 -16.685 1.00 76.87 193 A 1 
ATOM 1449 C C   . GLY A 1 193 ? -2.379  -32.007 -16.905 1.00 77.40 193 A 1 
ATOM 1450 O O   . GLY A 1 193 ? -2.591  -33.210 -17.051 1.00 76.38 193 A 1 
ATOM 1451 N N   . ALA A 1 194 ? -3.357  -31.096 -17.026 1.00 76.60 194 A 1 
ATOM 1452 C CA  . ALA A 1 194 ? -4.749  -31.453 -17.289 1.00 75.65 194 A 1 
ATOM 1453 C C   . ALA A 1 194 ? -4.926  -32.190 -18.632 1.00 76.13 194 A 1 
ATOM 1454 O O   . ALA A 1 194 ? -5.601  -33.221 -18.687 1.00 74.90 194 A 1 
ATOM 1455 C CB  . ALA A 1 194 ? -5.589  -30.170 -17.236 1.00 73.82 194 A 1 
ATOM 1456 N N   . ARG A 1 195 ? -4.294  -31.704 -19.700 1.00 78.07 195 A 1 
ATOM 1457 C CA  . ARG A 1 195 ? -4.377  -32.319 -21.038 1.00 77.48 195 A 1 
ATOM 1458 C C   . ARG A 1 195 ? -3.631  -33.646 -21.115 1.00 77.89 195 A 1 
ATOM 1459 O O   . ARG A 1 195 ? -4.151  -34.595 -21.698 1.00 77.09 195 A 1 
ATOM 1460 C CB  . ARG A 1 195 ? -3.837  -31.358 -22.103 1.00 77.32 195 A 1 
ATOM 1461 C CG  . ARG A 1 195 ? -4.739  -30.133 -22.302 1.00 72.35 195 A 1 
ATOM 1462 C CD  . ARG A 1 195 ? -4.121  -29.244 -23.387 1.00 71.56 195 A 1 
ATOM 1463 N NE  . ARG A 1 195 ? -4.699  -27.896 -23.384 1.00 66.36 195 A 1 
ATOM 1464 C CZ  . ARG A 1 195 ? -4.687  -27.015 -24.363 1.00 59.92 195 A 1 
ATOM 1465 N NH1 . ARG A 1 195 ? -4.267  -27.299 -25.559 1.00 56.15 195 A 1 
ATOM 1466 N NH2 . ARG A 1 195 ? -5.080  -25.799 -24.124 1.00 52.60 195 A 1 
ATOM 1467 N N   . TYR A 1 196 ? -2.442  -33.734 -20.526 1.00 78.82 196 A 1 
ATOM 1468 C CA  . TYR A 1 196 ? -1.630  -34.949 -20.533 1.00 78.78 196 A 1 
ATOM 1469 C C   . TYR A 1 196 ? -2.343  -36.092 -19.802 1.00 79.24 196 A 1 
ATOM 1470 O O   . TYR A 1 196 ? -2.451  -37.200 -20.321 1.00 78.03 196 A 1 
ATOM 1471 C CB  . TYR A 1 196 ? -0.257  -34.655 -19.911 1.00 79.21 196 A 1 
ATOM 1472 C CG  . TYR A 1 196 ? 0.727   -35.793 -20.107 1.00 78.68 196 A 1 
ATOM 1473 C CD1 . TYR A 1 196 ? 0.787   -36.859 -19.186 1.00 76.33 196 A 1 
ATOM 1474 C CD2 . TYR A 1 196 ? 1.571   -35.797 -21.237 1.00 76.30 196 A 1 
ATOM 1475 C CE1 . TYR A 1 196 ? 1.681   -37.926 -19.396 1.00 75.17 196 A 1 
ATOM 1476 C CE2 . TYR A 1 196 ? 2.469   -36.861 -21.450 1.00 74.44 196 A 1 
ATOM 1477 C CZ  . TYR A 1 196 ? 2.524   -37.928 -20.528 1.00 75.65 196 A 1 
ATOM 1478 O OH  . TYR A 1 196 ? 3.383   -38.961 -20.737 1.00 74.22 196 A 1 
ATOM 1479 N N   . VAL A 1 197 ? -2.912  -35.815 -18.618 1.00 75.38 197 A 1 
ATOM 1480 C CA  . VAL A 1 197 ? -3.692  -36.792 -17.843 1.00 74.15 197 A 1 
ATOM 1481 C C   . VAL A 1 197 ? -4.957  -37.225 -18.593 1.00 74.87 197 A 1 
ATOM 1482 O O   . VAL A 1 197 ? -5.269  -38.414 -18.617 1.00 73.20 197 A 1 
ATOM 1483 C CB  . VAL A 1 197 ? -4.018  -36.207 -16.452 1.00 71.63 197 A 1 
ATOM 1484 C CG1 . VAL A 1 197 ? -5.010  -37.060 -15.667 1.00 64.71 197 A 1 
ATOM 1485 C CG2 . VAL A 1 197 ? -2.746  -36.108 -15.600 1.00 63.90 197 A 1 
ATOM 1486 N N   . ALA A 1 198 ? -5.668  -36.296 -19.247 1.00 76.48 198 A 1 
ATOM 1487 C CA  . ALA A 1 198 ? -6.840  -36.627 -20.061 1.00 75.65 198 A 1 
ATOM 1488 C C   . ALA A 1 198 ? -6.491  -37.535 -21.258 1.00 75.06 198 A 1 
ATOM 1489 O O   . ALA A 1 198 ? -7.238  -38.464 -21.557 1.00 73.05 198 A 1 
ATOM 1490 C CB  . ALA A 1 198 ? -7.501  -35.321 -20.518 1.00 74.82 198 A 1 
ATOM 1491 N N   . ALA A 1 199 ? -5.345  -37.302 -21.908 1.00 78.76 199 A 1 
ATOM 1492 C CA  . ALA A 1 199 ? -4.896  -38.100 -23.051 1.00 77.95 199 A 1 
ATOM 1493 C C   . ALA A 1 199 ? -4.421  -39.515 -22.666 1.00 77.37 199 A 1 
ATOM 1494 O O   . ALA A 1 199 ? -4.585  -40.447 -23.451 1.00 74.55 199 A 1 
ATOM 1495 C CB  . ALA A 1 199 ? -3.789  -37.316 -23.768 1.00 77.65 199 A 1 
ATOM 1496 N N   . HIS A 1 200 ? -3.880  -39.695 -21.458 1.00 75.76 200 A 1 
ATOM 1497 C CA  . HIS A 1 200 ? -3.282  -40.960 -21.001 1.00 73.30 200 A 1 
ATOM 1498 C C   . HIS A 1 200 ? -4.153  -41.737 -19.992 1.00 70.61 200 A 1 
ATOM 1499 O O   . HIS A 1 200 ? -3.710  -42.734 -19.425 1.00 65.27 200 A 1 
ATOM 1500 C CB  . HIS A 1 200 ? -1.852  -40.693 -20.499 1.00 73.70 200 A 1 
ATOM 1501 C CG  . HIS A 1 200 ? -0.927  -40.190 -21.587 1.00 73.42 200 A 1 
ATOM 1502 N ND1 . HIS A 1 200 ? -0.821  -38.894 -22.027 1.00 64.81 200 A 1 
ATOM 1503 C CD2 . HIS A 1 200 ? -0.080  -40.941 -22.355 1.00 66.76 200 A 1 
ATOM 1504 C CE1 . HIS A 1 200 ? 0.061   -38.856 -23.040 1.00 66.85 200 A 1 
ATOM 1505 N NE2 . HIS A 1 200 ? 0.544   -40.089 -23.273 1.00 67.35 200 A 1 
ATOM 1506 N N   . GLY A 1 201 ? -5.410  -41.326 -19.764 1.00 69.65 201 A 1 
ATOM 1507 C CA  . GLY A 1 201 ? -6.389  -42.070 -18.956 1.00 66.51 201 A 1 
ATOM 1508 C C   . GLY A 1 201 ? -6.160  -42.036 -17.436 1.00 64.87 201 A 1 
ATOM 1509 O O   . GLY A 1 201 ? -6.629  -42.924 -16.723 1.00 58.35 201 A 1 
ATOM 1510 N N   . GLY A 1 202 ? -5.450  -41.038 -16.918 1.00 61.27 202 A 1 
ATOM 1511 C CA  . GLY A 1 202 ? -5.253  -40.820 -15.479 1.00 59.95 202 A 1 
ATOM 1512 C C   . GLY A 1 202 ? -6.412  -40.066 -14.808 1.00 60.04 202 A 1 
ATOM 1513 O O   . GLY A 1 202 ? -7.233  -39.423 -15.463 1.00 55.81 202 A 1 
ATOM 1514 N N   . GLN A 1 203 ? -6.495  -40.105 -13.470 1.00 55.67 203 A 1 
ATOM 1515 C CA  . GLN A 1 203 ? -7.401  -39.232 -12.710 1.00 55.07 203 A 1 
ATOM 1516 C C   . GLN A 1 203 ? -6.834  -37.812 -12.657 1.00 54.60 203 A 1 
ATOM 1517 O O   . GLN A 1 203 ? -5.705  -37.620 -12.207 1.00 50.89 203 A 1 
ATOM 1518 C CB  . GLN A 1 203 ? -7.653  -39.768 -11.288 1.00 51.76 203 A 1 
ATOM 1519 C CG  . GLN A 1 203 ? -8.593  -40.984 -11.291 1.00 47.57 203 A 1 
ATOM 1520 C CD  . GLN A 1 203 ? -8.983  -41.457 -9.889  1.00 44.46 203 A 1 
ATOM 1521 O OE1 . GLN A 1 203 ? -8.497  -41.011 -8.864  1.00 40.44 203 A 1 
ATOM 1522 N NE2 . GLN A 1 203 ? -9.888  -42.409 -9.787  1.00 39.68 203 A 1 
ATOM 1523 N N   . SER A 1 204 ? -7.620  -36.819 -13.086 1.00 54.03 204 A 1 
ATOM 1524 C CA  . SER A 1 204 ? -7.225  -35.411 -13.068 1.00 53.19 204 A 1 
ATOM 1525 C C   . SER A 1 204 ? -6.984  -34.943 -11.629 1.00 53.93 204 A 1 
ATOM 1526 O O   . SER A 1 204 ? -7.925  -34.715 -10.870 1.00 50.69 204 A 1 
ATOM 1527 C CB  . SER A 1 204 ? -8.289  -34.552 -13.761 1.00 48.54 204 A 1 
ATOM 1528 O OG  . SER A 1 204 ? -7.810  -33.231 -13.931 1.00 43.95 204 A 1 
ATOM 1529 N N   . ARG A 1 205 ? -5.711  -34.805 -11.252 1.00 50.30 205 A 1 
ATOM 1530 C CA  . ARG A 1 205 ? -5.275  -34.053 -10.070 1.00 49.80 205 A 1 
ATOM 1531 C C   . ARG A 1 205 ? -4.402  -32.888 -10.530 1.00 50.58 205 A 1 
ATOM 1532 O O   . ARG A 1 205 ? -3.579  -33.092 -11.419 1.00 47.14 205 A 1 
ATOM 1533 C CB  . ARG A 1 205 ? -4.523  -34.952 -9.077  1.00 44.56 205 A 1 
ATOM 1534 C CG  . ARG A 1 205 ? -5.493  -35.792 -8.238  1.00 40.54 205 A 1 
ATOM 1535 C CD  . ARG A 1 205 ? -4.730  -36.551 -7.155  1.00 38.03 205 A 1 
ATOM 1536 N NE  . ARG A 1 205 ? -5.643  -37.186 -6.187  1.00 34.68 205 A 1 
ATOM 1537 C CZ  . ARG A 1 205 ? -5.282  -37.926 -5.155  1.00 31.84 205 A 1 
ATOM 1538 N NH1 . ARG A 1 205 ? -4.035  -38.218 -4.916  1.00 30.69 205 A 1 
ATOM 1539 N NH2 . ARG A 1 205 ? -6.173  -38.397 -4.329  1.00 30.24 205 A 1 
ATOM 1540 N N   . PRO A 1 206 ? -4.575  -31.681 -9.964  1.00 43.60 206 A 1 
ATOM 1541 C CA  . PRO A 1 206 ? -3.789  -30.529 -10.367 1.00 43.53 206 A 1 
ATOM 1542 C C   . PRO A 1 206 ? -2.302  -30.801 -10.123 1.00 44.96 206 A 1 
ATOM 1543 O O   . PRO A 1 206 ? -1.908  -31.246 -9.040  1.00 43.94 206 A 1 
ATOM 1544 C CB  . PRO A 1 206 ? -4.328  -29.349 -9.547  1.00 39.68 206 A 1 
ATOM 1545 C CG  . PRO A 1 206 ? -4.974  -30.007 -8.330  1.00 39.52 206 A 1 
ATOM 1546 C CD  . PRO A 1 206 ? -5.473  -31.344 -8.869  1.00 41.32 206 A 1 
ATOM 1547 N N   . SER A 1 207 ? -1.478  -30.554 -11.144 1.00 48.77 207 A 1 
ATOM 1548 C CA  . SER A 1 207 ? -0.025  -30.556 -11.014 1.00 48.50 207 A 1 
ATOM 1549 C C   . SER A 1 207 ? 0.384   -29.379 -10.131 1.00 50.99 207 A 1 
ATOM 1550 O O   . SER A 1 207 ? 0.132   -28.228 -10.463 1.00 48.67 207 A 1 
ATOM 1551 C CB  . SER A 1 207 ? 0.640   -30.483 -12.394 1.00 43.95 207 A 1 
ATOM 1552 O OG  . SER A 1 207 ? 0.007   -29.551 -13.244 1.00 41.02 207 A 1 
ATOM 1553 N N   . VAL A 1 208 ? 1.007   -29.648 -8.983  1.00 45.02 208 A 1 
ATOM 1554 C CA  . VAL A 1 208 ? 1.454   -28.578 -8.084  1.00 46.40 208 A 1 
ATOM 1555 C C   . VAL A 1 208 ? 2.836   -28.107 -8.529  1.00 49.69 208 A 1 
ATOM 1556 O O   . VAL A 1 208 ? 3.853   -28.738 -8.228  1.00 46.99 208 A 1 
ATOM 1557 C CB  . VAL A 1 208 ? 1.407   -29.008 -6.604  1.00 41.02 208 A 1 
ATOM 1558 C CG1 . VAL A 1 208 ? 1.821   -27.853 -5.684  1.00 37.09 208 A 1 
ATOM 1559 C CG2 . VAL A 1 208 ? -0.009  -29.442 -6.192  1.00 36.53 208 A 1 
ATOM 1560 N N   . LEU A 1 209 ? 2.874   -26.976 -9.247  1.00 47.64 209 A 1 
ATOM 1561 C CA  . LEU A 1 209 ? 4.115   -26.262 -9.536  1.00 48.18 209 A 1 
ATOM 1562 C C   . LEU A 1 209 ? 4.599   -25.552 -8.266  1.00 49.87 209 A 1 
ATOM 1563 O O   . LEU A 1 209 ? 3.941   -24.640 -7.763  1.00 48.21 209 A 1 
ATOM 1564 C CB  . LEU A 1 209 ? 3.877   -25.269 -10.688 1.00 45.00 209 A 1 
ATOM 1565 C CG  . LEU A 1 209 ? 5.119   -24.437 -11.060 1.00 40.06 209 A 1 
ATOM 1566 C CD1 . LEU A 1 209 ? 6.225   -25.291 -11.676 1.00 37.75 209 A 1 
ATOM 1567 C CD2 . LEU A 1 209 ? 4.742   -23.355 -12.069 1.00 38.91 209 A 1 
ATOM 1568 N N   . LEU A 1 210 ? 5.772   -25.920 -7.762  1.00 43.00 210 A 1 
ATOM 1569 C CA  . LEU A 1 210 ? 6.409   -25.168 -6.684  1.00 44.59 210 A 1 
ATOM 1570 C C   . LEU A 1 210 ? 7.083   -23.922 -7.253  1.00 46.10 210 A 1 
ATOM 1571 O O   . LEU A 1 210 ? 8.090   -23.989 -7.950  1.00 46.61 210 A 1 
ATOM 1572 C CB  . LEU A 1 210 ? 7.379   -26.061 -5.904  1.00 43.02 210 A 1 
ATOM 1573 C CG  . LEU A 1 210 ? 6.672   -27.083 -4.990  1.00 38.60 210 A 1 
ATOM 1574 C CD1 . LEU A 1 210 ? 7.726   -27.940 -4.294  1.00 36.00 210 A 1 
ATOM 1575 C CD2 . LEU A 1 210 ? 5.854   -26.428 -3.881  1.00 37.85 210 A 1 
ATOM 1576 N N   . THR A 1 211 ? 6.534   -22.755 -6.922  1.00 42.22 211 A 1 
ATOM 1577 C CA  . THR A 1 211 ? 7.109   -21.468 -7.316  1.00 41.66 211 A 1 
ATOM 1578 C C   . THR A 1 211 ? 8.077   -20.955 -6.255  1.00 42.06 211 A 1 
ATOM 1579 O O   . THR A 1 211 ? 7.776   -20.957 -5.063  1.00 43.34 211 A 1 
ATOM 1580 C CB  . THR A 1 211 ? 6.029   -20.435 -7.642  1.00 40.03 211 A 1 
ATOM 1581 O OG1 . THR A 1 211 ? 5.148   -20.263 -6.562  1.00 37.66 211 A 1 
ATOM 1582 C CG2 . THR A 1 211 ? 5.190   -20.851 -8.850  1.00 38.51 211 A 1 
ATOM 1583 N N   . ARG A 1 212 ? 9.256   -20.483 -6.679  1.00 40.85 212 A 1 
ATOM 1584 C CA  . ARG A 1 212 ? 10.254  -19.858 -5.804  1.00 42.63 212 A 1 
ATOM 1585 C C   . ARG A 1 212 ? 10.834  -18.612 -6.461  1.00 41.12 212 A 1 
ATOM 1586 O O   . ARG A 1 212 ? 11.203  -18.626 -7.626  1.00 42.15 212 A 1 
ATOM 1587 C CB  . ARG A 1 212 ? 11.335  -20.896 -5.448  1.00 41.31 212 A 1 
ATOM 1588 C CG  . ARG A 1 212 ? 12.321  -20.369 -4.402  1.00 38.74 212 A 1 
ATOM 1589 C CD  . ARG A 1 212 ? 13.322  -21.455 -4.010  1.00 38.75 212 A 1 
ATOM 1590 N NE  . ARG A 1 212 ? 14.277  -20.969 -2.996  1.00 34.62 212 A 1 
ATOM 1591 C CZ  . ARG A 1 212 ? 15.276  -21.656 -2.466  1.00 30.56 212 A 1 
ATOM 1592 N NH1 . ARG A 1 212 ? 15.519  -22.889 -2.805  1.00 29.92 212 A 1 
ATOM 1593 N NH2 . ARG A 1 212 ? 16.057  -21.110 -1.578  1.00 28.09 212 A 1 
ATOM 1594 N N   . ALA A 1 213 ? 10.971  -17.541 -5.691  1.00 40.37 213 A 1 
ATOM 1595 C CA  . ALA A 1 213 ? 11.724  -16.370 -6.125  1.00 40.86 213 A 1 
ATOM 1596 C C   . ALA A 1 213 ? 13.111  -16.382 -5.468  1.00 42.13 213 A 1 
ATOM 1597 O O   . ALA A 1 213 ? 13.219  -16.440 -4.245  1.00 42.05 213 A 1 
ATOM 1598 C CB  . ALA A 1 213 ? 10.909  -15.115 -5.826  1.00 38.01 213 A 1 
ATOM 1599 N N   . TRP A 1 214 ? 14.169  -16.324 -6.270  1.00 40.49 214 A 1 
ATOM 1600 C CA  . TRP A 1 214 ? 15.563  -16.504 -5.850  1.00 41.21 214 A 1 
ATOM 1601 C C   . TRP A 1 214 ? 16.043  -15.412 -4.889  1.00 40.97 214 A 1 
ATOM 1602 O O   . TRP A 1 214 ? 16.681  -15.702 -3.885  1.00 39.64 214 A 1 
ATOM 1603 C CB  . TRP A 1 214 ? 16.442  -16.578 -7.104  1.00 38.29 214 A 1 
ATOM 1604 C CG  . TRP A 1 214 ? 17.841  -17.061 -6.875  1.00 36.23 214 A 1 
ATOM 1605 C CD1 . TRP A 1 214 ? 18.955  -16.298 -6.843  1.00 31.31 214 A 1 
ATOM 1606 C CD2 . TRP A 1 214 ? 18.295  -18.434 -6.658  1.00 33.13 214 A 1 
ATOM 1607 N NE1 . TRP A 1 214 ? 20.060  -17.099 -6.631  1.00 30.47 214 A 1 
ATOM 1608 C CE2 . TRP A 1 214 ? 19.711  -18.426 -6.504  1.00 35.17 214 A 1 
ATOM 1609 C CE3 . TRP A 1 214 ? 17.646  -19.686 -6.581  1.00 37.72 214 A 1 
ATOM 1610 C CZ2 . TRP A 1 214 ? 20.451  -19.597 -6.272  1.00 38.30 214 A 1 
ATOM 1611 C CZ3 . TRP A 1 214 ? 18.380  -20.863 -6.348  1.00 35.18 214 A 1 
ATOM 1612 C CH2 . TRP A 1 214 ? 19.778  -20.823 -6.192  1.00 36.10 214 A 1 
ATOM 1613 N N   . HIS A 1 215 ? 15.696  -14.151 -5.155  1.00 43.43 215 A 1 
ATOM 1614 C CA  . HIS A 1 215 ? 16.075  -12.997 -4.323  1.00 44.44 215 A 1 
ATOM 1615 C C   . HIS A 1 215 ? 14.906  -12.352 -3.565  1.00 46.30 215 A 1 
ATOM 1616 O O   . HIS A 1 215 ? 15.112  -11.382 -2.843  1.00 41.96 215 A 1 
ATOM 1617 C CB  . HIS A 1 215 ? 16.805  -11.966 -5.194  1.00 40.08 215 A 1 
ATOM 1618 C CG  . HIS A 1 215 ? 18.095  -12.470 -5.784  1.00 37.57 215 A 1 
ATOM 1619 N ND1 . HIS A 1 215 ? 19.215  -12.880 -5.072  1.00 32.18 215 A 1 
ATOM 1620 C CD2 . HIS A 1 215 ? 18.374  -12.602 -7.114  1.00 32.33 215 A 1 
ATOM 1621 C CE1 . HIS A 1 215 ? 20.146  -13.262 -5.958  1.00 34.07 215 A 1 
ATOM 1622 N NE2 . HIS A 1 215 ? 19.677  -13.097 -7.214  1.00 36.89 215 A 1 
ATOM 1623 N N   . ASN A 1 216 ? 13.668  -12.840 -3.738  1.00 40.70 216 A 1 
ATOM 1624 C CA  . ASN A 1 216 ? 12.496  -12.276 -3.071  1.00 43.45 216 A 1 
ATOM 1625 C C   . ASN A 1 216 ? 11.426  -13.354 -2.817  1.00 45.67 216 A 1 
ATOM 1626 O O   . ASN A 1 216 ? 10.583  -13.585 -3.686  1.00 44.36 216 A 1 
ATOM 1627 C CB  . ASN A 1 216 ? 11.961  -11.103 -3.910  1.00 40.28 216 A 1 
ATOM 1628 C CG  . ASN A 1 216 ? 10.860  -10.338 -3.201  1.00 35.58 216 A 1 
ATOM 1629 O OD1 . ASN A 1 216 ? 10.346  -10.734 -2.164  1.00 35.39 216 A 1 
ATOM 1630 N ND2 . ASN A 1 216 ? 10.473  -9.198  -3.725  1.00 34.56 216 A 1 
ATOM 1631 N N   . PRO A 1 217 ? 11.383  -13.982 -1.627  1.00 36.95 217 A 1 
ATOM 1632 C CA  . PRO A 1 217 ? 10.415  -15.040 -1.315  1.00 38.07 217 A 1 
ATOM 1633 C C   . PRO A 1 217 ? 8.961   -14.549 -1.267  1.00 39.29 217 A 1 
ATOM 1634 O O   . PRO A 1 217 ? 8.037   -15.349 -1.184  1.00 38.04 217 A 1 
ATOM 1635 C CB  . PRO A 1 217 ? 10.884  -15.605 0.031   1.00 34.68 217 A 1 
ATOM 1636 C CG  . PRO A 1 217 ? 11.600  -14.424 0.690   1.00 34.87 217 A 1 
ATOM 1637 C CD  . PRO A 1 217 ? 12.249  -13.713 -0.491  1.00 38.52 217 A 1 
ATOM 1638 N N   . ASN A 1 218 ? 8.737   -13.233 -1.353  1.00 37.54 218 A 1 
ATOM 1639 C CA  . ASN A 1 218 ? 7.428   -12.608 -1.219  1.00 38.73 218 A 1 
ATOM 1640 C C   . ASN A 1 218 ? 6.568   -12.621 -2.499  1.00 40.57 218 A 1 
ATOM 1641 O O   . ASN A 1 218 ? 5.436   -12.139 -2.464  1.00 39.14 218 A 1 
ATOM 1642 C CB  . ASN A 1 218 ? 7.665   -11.185 -0.682  1.00 35.66 218 A 1 
ATOM 1643 C CG  . ASN A 1 218 ? 8.076   -11.148 0.783   1.00 32.35 218 A 1 
ATOM 1644 O OD1 . ASN A 1 218 ? 7.672   -11.973 1.581   1.00 29.96 218 A 1 
ATOM 1645 N ND2 . ASN A 1 218 ? 8.818   -10.151 1.199   1.00 29.93 218 A 1 
ATOM 1646 N N   . LEU A 1 219 ? 7.054   -13.148 -3.622  1.00 40.17 219 A 1 
ATOM 1647 C CA  . LEU A 1 219 ? 6.443   -13.017 -4.956  1.00 41.34 219 A 1 
ATOM 1648 C C   . LEU A 1 219 ? 5.517   -14.169 -5.377  1.00 43.77 219 A 1 
ATOM 1649 O O   . LEU A 1 219 ? 5.273   -14.371 -6.566  1.00 41.12 219 A 1 
ATOM 1650 C CB  . LEU A 1 219 ? 7.555   -12.781 -5.986  1.00 36.54 219 A 1 
ATOM 1651 C CG  . LEU A 1 219 ? 8.282   -11.445 -5.800  1.00 32.86 219 A 1 
ATOM 1652 C CD1 . LEU A 1 219 ? 9.431   -11.380 -6.802  1.00 30.14 219 A 1 
ATOM 1653 C CD2 . LEU A 1 219 ? 7.351   -10.260 -6.018  1.00 29.57 219 A 1 
ATOM 1654 N N   . LEU A 1 220 ? 4.986   -14.931 -4.412  1.00 39.77 220 A 1 
ATOM 1655 C CA  . LEU A 1 220 ? 4.232   -16.162 -4.690  1.00 39.45 220 A 1 
ATOM 1656 C C   . LEU A 1 220 ? 2.778   -15.945 -5.159  1.00 41.58 220 A 1 
ATOM 1657 O O   . LEU A 1 220 ? 2.049   -16.914 -5.362  1.00 38.81 220 A 1 
ATOM 1658 C CB  . LEU A 1 220 ? 4.315   -17.074 -3.449  1.00 34.51 220 A 1 
ATOM 1659 C CG  . LEU A 1 220 ? 5.749   -17.493 -3.071  1.00 31.23 220 A 1 
ATOM 1660 C CD1 . LEU A 1 220 ? 5.735   -18.244 -1.740  1.00 28.57 220 A 1 
ATOM 1661 C CD2 . LEU A 1 220 ? 6.380   -18.407 -4.125  1.00 28.10 220 A 1 
ATOM 1662 N N   . SER A 1 221 ? 2.309   -14.701 -5.319  1.00 45.75 221 A 1 
ATOM 1663 C CA  . SER A 1 221 ? 0.926   -14.395 -5.699  1.00 46.06 221 A 1 
ATOM 1664 C C   . SER A 1 221 ? 0.853   -13.443 -6.889  1.00 48.90 221 A 1 
ATOM 1665 O O   . SER A 1 221 ? 1.533   -12.423 -6.919  1.00 47.07 221 A 1 
ATOM 1666 C CB  . SER A 1 221 ? 0.176   -13.802 -4.504  1.00 41.31 221 A 1 
ATOM 1667 O OG  . SER A 1 221 ? -1.156  -13.487 -4.865  1.00 38.44 221 A 1 
ATOM 1668 N N   . ARG A 1 222 ? -0.062  -13.727 -7.827  1.00 52.51 222 A 1 
ATOM 1669 C CA  . ARG A 1 222 ? -0.381  -12.875 -8.993  1.00 52.66 222 A 1 
ATOM 1670 C C   . ARG A 1 222 ? -0.706  -11.427 -8.603  1.00 55.69 222 A 1 
ATOM 1671 O O   . ARG A 1 222 ? -0.454  -10.507 -9.365  1.00 53.82 222 A 1 
ATOM 1672 C CB  . ARG A 1 222 ? -1.563  -13.518 -9.749  1.00 47.76 222 A 1 
ATOM 1673 C CG  . ARG A 1 222 ? -1.966  -12.763 -11.023 1.00 44.44 222 A 1 
ATOM 1674 C CD  . ARG A 1 222 ? -3.057  -13.509 -11.793 1.00 42.89 222 A 1 
ATOM 1675 N NE  . ARG A 1 222 ? -3.507  -12.739 -12.974 1.00 39.41 222 A 1 
ATOM 1676 C CZ  . ARG A 1 222 ? -4.467  -13.082 -13.822 1.00 35.44 222 A 1 
ATOM 1677 N NH1 . ARG A 1 222 ? -5.144  -14.192 -13.698 1.00 34.32 222 A 1 
ATOM 1678 N NH2 . ARG A 1 222 ? -4.773  -12.303 -14.824 1.00 33.81 222 A 1 
ATOM 1679 N N   . TRP A 1 223 ? -1.250  -11.235 -7.401  1.00 61.38 223 A 1 
ATOM 1680 C CA  . TRP A 1 223 ? -1.779  -9.958  -6.928  1.00 62.18 223 A 1 
ATOM 1681 C C   . TRP A 1 223 ? -0.864  -9.234  -5.932  1.00 65.02 223 A 1 
ATOM 1682 O O   . TRP A 1 223 ? -1.315  -8.341  -5.220  1.00 62.78 223 A 1 
ATOM 1683 C CB  . TRP A 1 223 ? -3.178  -10.203 -6.367  1.00 57.90 223 A 1 
ATOM 1684 C CG  . TRP A 1 223 ? -4.123  -10.860 -7.330  1.00 57.99 223 A 1 
ATOM 1685 C CD1 . TRP A 1 223 ? -4.632  -12.104 -7.221  1.00 53.56 223 A 1 
ATOM 1686 C CD2 . TRP A 1 223 ? -4.687  -10.301 -8.560  1.00 55.17 223 A 1 
ATOM 1687 N NE1 . TRP A 1 223 ? -5.483  -12.355 -8.282  1.00 50.29 223 A 1 
ATOM 1688 C CE2 . TRP A 1 223 ? -5.561  -11.273 -9.130  1.00 52.87 223 A 1 
ATOM 1689 C CE3 . TRP A 1 223 ? -4.563  -9.068  -9.231  1.00 52.54 223 A 1 
ATOM 1690 C CZ2 . TRP A 1 223 ? -6.291  -11.022 -10.303 1.00 52.36 223 A 1 
ATOM 1691 C CZ3 . TRP A 1 223 ? -5.280  -8.807  -10.414 1.00 49.12 223 A 1 
ATOM 1692 C CH2 . TRP A 1 223 ? -6.148  -9.778  -10.945 1.00 49.62 223 A 1 
ATOM 1693 N N   . PHE A 1 224 ? 0.438   -9.579  -5.866  1.00 67.85 224 A 1 
ATOM 1694 C CA  . PHE A 1 224 ? 1.359   -9.014  -4.865  1.00 68.17 224 A 1 
ATOM 1695 C C   . PHE A 1 224 ? 1.509   -7.481  -4.941  1.00 70.94 224 A 1 
ATOM 1696 O O   . PHE A 1 224 ? 1.852   -6.854  -3.944  1.00 69.67 224 A 1 
ATOM 1697 C CB  . PHE A 1 224 ? 2.733   -9.681  -4.995  1.00 64.12 224 A 1 
ATOM 1698 C CG  . PHE A 1 224 ? 3.566   -9.126  -6.128  1.00 59.68 224 A 1 
ATOM 1699 C CD1 . PHE A 1 224 ? 3.393   -9.603  -7.436  1.00 54.85 224 A 1 
ATOM 1700 C CD2 . PHE A 1 224 ? 4.470   -8.077  -5.877  1.00 53.24 224 A 1 
ATOM 1701 C CE1 . PHE A 1 224 ? 4.093   -9.020  -8.493  1.00 45.65 224 A 1 
ATOM 1702 C CE2 . PHE A 1 224 ? 5.173   -7.497  -6.939  1.00 47.66 224 A 1 
ATOM 1703 C CZ  . PHE A 1 224 ? 4.973   -7.965  -8.244  1.00 48.02 224 A 1 
ATOM 1704 N N   . PHE A 1 225 ? 1.246   -6.866  -6.107  1.00 74.49 225 A 1 
ATOM 1705 C CA  . PHE A 1 225 ? 1.341   -5.417  -6.307  1.00 74.89 225 A 1 
ATOM 1706 C C   . PHE A 1 225 ? 0.113   -4.655  -5.785  1.00 77.92 225 A 1 
ATOM 1707 O O   . PHE A 1 225 ? 0.226   -3.473  -5.470  1.00 76.73 225 A 1 
ATOM 1708 C CB  . PHE A 1 225 ? 1.589   -5.129  -7.793  1.00 70.55 225 A 1 
ATOM 1709 C CG  . PHE A 1 225 ? 0.433   -5.497  -8.707  1.00 63.97 225 A 1 
ATOM 1710 C CD1 . PHE A 1 225 ? 0.376   -6.764  -9.320  1.00 59.73 225 A 1 
ATOM 1711 C CD2 . PHE A 1 225 ? -0.602  -4.575  -8.943  1.00 56.17 225 A 1 
ATOM 1712 C CE1 . PHE A 1 225 ? -0.705  -7.104  -10.152 1.00 48.21 225 A 1 
ATOM 1713 C CE2 . PHE A 1 225 ? -1.688  -4.918  -9.771  1.00 49.42 225 A 1 
ATOM 1714 C CZ  . PHE A 1 225 ? -1.739  -6.183  -10.376 1.00 49.66 225 A 1 
ATOM 1715 N N   . VAL A 1 226 ? -1.053  -5.302  -5.662  1.00 77.88 226 A 1 
ATOM 1716 C CA  . VAL A 1 226 ? -2.315  -4.655  -5.258  1.00 79.17 226 A 1 
ATOM 1717 C C   . VAL A 1 226 ? -2.212  -4.009  -3.868  1.00 81.87 226 A 1 
ATOM 1718 O O   . VAL A 1 226 ? -2.508  -2.820  -3.765  1.00 82.02 226 A 1 
ATOM 1719 C CB  . VAL A 1 226 ? -3.516  -5.624  -5.356  1.00 77.03 226 A 1 
ATOM 1720 C CG1 . VAL A 1 226 ? -4.814  -5.002  -4.825  1.00 72.03 226 A 1 
ATOM 1721 C CG2 . VAL A 1 226 ? -3.750  -6.036  -6.811  1.00 72.91 226 A 1 
ATOM 1722 N N   . PRO A 1 227 ? -1.729  -4.706  -2.812  1.00 82.88 227 A 1 
ATOM 1723 C CA  . PRO A 1 227 ? -1.484  -4.089  -1.509  1.00 83.71 227 A 1 
ATOM 1724 C C   . PRO A 1 227 ? -0.624  -2.825  -1.587  1.00 86.17 227 A 1 
ATOM 1725 O O   . PRO A 1 227 ? -0.921  -1.828  -0.936  1.00 85.76 227 A 1 
ATOM 1726 C CB  . PRO A 1 227 ? -0.768  -5.162  -0.680  1.00 81.88 227 A 1 
ATOM 1727 C CG  . PRO A 1 227 ? -1.287  -6.469  -1.266  1.00 78.27 227 A 1 
ATOM 1728 C CD  . PRO A 1 227 ? -1.425  -6.137  -2.743  1.00 80.41 227 A 1 
ATOM 1729 N N   . GLY A 1 228 ? 0.430   -2.857  -2.405  1.00 83.37 228 A 1 
ATOM 1730 C CA  . GLY A 1 228 ? 1.336   -1.731  -2.592  1.00 83.12 228 A 1 
ATOM 1731 C C   . GLY A 1 228 ? 0.654   -0.520  -3.218  1.00 85.13 228 A 1 
ATOM 1732 O O   . GLY A 1 228 ? 0.838   0.591   -2.727  1.00 84.44 228 A 1 
ATOM 1733 N N   . ILE A 1 229 ? -0.178  -0.717  -4.232  1.00 85.76 229 A 1 
ATOM 1734 C CA  . ILE A 1 229 ? -0.921  0.371   -4.883  1.00 85.32 229 A 1 
ATOM 1735 C C   . ILE A 1 229 ? -1.933  0.989   -3.917  1.00 87.30 229 A 1 
ATOM 1736 O O   . ILE A 1 229 ? -1.965  2.211   -3.796  1.00 86.63 229 A 1 
ATOM 1737 C CB  . ILE A 1 229 ? -1.588  -0.102  -6.194  1.00 82.49 229 A 1 
ATOM 1738 C CG1 . ILE A 1 229 ? -0.511  -0.499  -7.229  1.00 76.19 229 A 1 
ATOM 1739 C CG2 . ILE A 1 229 ? -2.462  1.030   -6.777  1.00 73.12 229 A 1 
ATOM 1740 C CD1 . ILE A 1 229 ? -1.064  -1.132  -8.512  1.00 67.07 229 A 1 
ATOM 1741 N N   . VAL A 1 230 ? -2.701  0.170   -3.184  1.00 88.09 230 A 1 
ATOM 1742 C CA  . VAL A 1 230 ? -3.658  0.658   -2.172  1.00 89.21 230 A 1 
ATOM 1743 C C   . VAL A 1 230 ? -2.952  1.601   -1.201  1.00 90.69 230 A 1 
ATOM 1744 O O   . VAL A 1 230 ? -3.373  2.740   -1.020  1.00 90.43 230 A 1 
ATOM 1745 C CB  . VAL A 1 230 ? -4.322  -0.508  -1.400  1.00 88.80 230 A 1 
ATOM 1746 C CG1 . VAL A 1 230 ? -5.209  -0.020  -0.238  1.00 85.33 230 A 1 
ATOM 1747 C CG2 . VAL A 1 230 ? -5.209  -1.377  -2.292  1.00 85.36 230 A 1 
ATOM 1748 N N   . VAL A 1 231 ? -1.837  1.159   -0.609  1.00 91.91 231 A 1 
ATOM 1749 C CA  . VAL A 1 231 ? -1.085  1.930   0.389   1.00 93.02 231 A 1 
ATOM 1750 C C   . VAL A 1 231 ? -0.455  3.183   -0.220  1.00 93.29 231 A 1 
ATOM 1751 O O   . VAL A 1 231 ? -0.593  4.271   0.337   1.00 92.70 231 A 1 
ATOM 1752 C CB  . VAL A 1 231 ? -0.022  1.034   1.045   1.00 93.28 231 A 1 
ATOM 1753 C CG1 . VAL A 1 231 ? 0.910   1.812   1.974   1.00 90.72 231 A 1 
ATOM 1754 C CG2 . VAL A 1 231 ? -0.698  -0.062  1.877   1.00 91.03 231 A 1 
ATOM 1755 N N   . MET A 1 232 ? 0.232   3.048   -1.350  1.00 92.55 232 A 1 
ATOM 1756 C CA  . MET A 1 232 ? 0.993   4.137   -1.963  1.00 91.86 232 A 1 
ATOM 1757 C C   . MET A 1 232 ? 0.088   5.277   -2.409  1.00 92.29 232 A 1 
ATOM 1758 O O   . MET A 1 232 ? 0.371   6.437   -2.104  1.00 90.81 232 A 1 
ATOM 1759 C CB  . MET A 1 232 ? 1.822   3.594   -3.130  1.00 90.10 232 A 1 
ATOM 1760 C CG  . MET A 1 232 ? 2.744   4.662   -3.734  1.00 78.12 232 A 1 
ATOM 1761 S SD  . MET A 1 232 ? 3.900   3.993   -4.961  1.00 72.53 232 A 1 
ATOM 1762 C CE  . MET A 1 232 ? 4.826   5.498   -5.356  1.00 61.53 232 A 1 
ATOM 1763 N N   . VAL A 1 233 ? -1.008  4.977   -3.094  1.00 90.85 233 A 1 
ATOM 1764 C CA  . VAL A 1 233 ? -1.857  6.051   -3.614  1.00 90.25 233 A 1 
ATOM 1765 C C   . VAL A 1 233 ? -2.680  6.695   -2.511  1.00 91.38 233 A 1 
ATOM 1766 O O   . VAL A 1 233 ? -2.727  7.925   -2.434  1.00 90.70 233 A 1 
ATOM 1767 C CB  . VAL A 1 233 ? -2.713  5.604   -4.791  1.00 88.35 233 A 1 
ATOM 1768 C CG1 . VAL A 1 233 ? -3.312  6.891   -5.402  1.00 84.54 233 A 1 
ATOM 1769 C CG2 . VAL A 1 233 ? -1.898  4.903   -5.886  1.00 83.96 233 A 1 
ATOM 1770 N N   . THR A 1 234 ? -3.207  5.899   -1.572  1.00 93.01 234 A 1 
ATOM 1771 C CA  . THR A 1 234 ? -3.873  6.429   -0.372  1.00 93.53 234 A 1 
ATOM 1772 C C   . THR A 1 234 ? -2.951  7.379   0.400   1.00 94.10 234 A 1 
ATOM 1773 O O   . THR A 1 234 ? -3.380  8.447   0.839   1.00 93.18 234 A 1 
ATOM 1774 C CB  . THR A 1 234 ? -4.306  5.282   0.550   1.00 93.07 234 A 1 
ATOM 1775 O OG1 . THR A 1 234 ? -5.161  4.386   -0.122  1.00 83.33 234 A 1 
ATOM 1776 C CG2 . THR A 1 234 ? -5.070  5.769   1.769   1.00 83.96 234 A 1 
ATOM 1777 N N   . MET A 1 235 ? -1.660  7.041   0.540   1.00 95.07 235 A 1 
ATOM 1778 C CA  . MET A 1 235 ? -0.671  7.903   1.183   1.00 94.90 235 A 1 
ATOM 1779 C C   . MET A 1 235 ? -0.504  9.224   0.436   1.00 94.75 235 A 1 
ATOM 1780 O O   . MET A 1 235 ? -0.579  10.284  1.054   1.00 93.52 235 A 1 
ATOM 1781 C CB  . MET A 1 235 ? 0.678   7.178   1.284   1.00 94.39 235 A 1 
ATOM 1782 C CG  . MET A 1 235 ? 1.720   8.012   2.038   1.00 90.47 235 A 1 
ATOM 1783 S SD  . MET A 1 235 ? 3.313   7.192   2.294   1.00 85.99 235 A 1 
ATOM 1784 C CE  . MET A 1 235 ? 3.917   7.139   0.585   1.00 75.49 235 A 1 
ATOM 1785 N N   . VAL A 1 236 ? -0.284  9.178   -0.879  1.00 93.72 236 A 1 
ATOM 1786 C CA  . VAL A 1 236 ? -0.035  10.365  -1.705  1.00 92.86 236 A 1 
ATOM 1787 C C   . VAL A 1 236 ? -1.214  11.333  -1.638  1.00 93.11 236 A 1 
ATOM 1788 O O   . VAL A 1 236 ? -1.012  12.507  -1.339  1.00 92.12 236 A 1 
ATOM 1789 C CB  . VAL A 1 236 ? 0.298   9.960   -3.157  1.00 91.74 236 A 1 
ATOM 1790 C CG1 . VAL A 1 236 ? 0.305   11.157  -4.118  1.00 88.89 236 A 1 
ATOM 1791 C CG2 . VAL A 1 236 ? 1.691   9.323   -3.229  1.00 89.06 236 A 1 
ATOM 1792 N N   . VAL A 1 237 ? -2.442  10.859  -1.838  1.00 92.89 237 A 1 
ATOM 1793 C CA  . VAL A 1 237 ? -3.636  11.721  -1.825  1.00 92.41 237 A 1 
ATOM 1794 C C   . VAL A 1 237 ? -3.871  12.328  -0.449  1.00 93.01 237 A 1 
ATOM 1795 O O   . VAL A 1 237 ? -4.055  13.542  -0.328  1.00 92.35 237 A 1 
ATOM 1796 C CB  . VAL A 1 237 ? -4.866  10.950  -2.327  1.00 91.15 237 A 1 
ATOM 1797 C CG1 . VAL A 1 237 ? -6.177  11.733  -2.155  1.00 87.06 237 A 1 
ATOM 1798 C CG2 . VAL A 1 237 ? -4.654  10.677  -3.824  1.00 87.21 237 A 1 
ATOM 1799 N N   . THR A 1 238 ? -3.767  11.518  0.606   1.00 94.25 238 A 1 
ATOM 1800 C CA  . THR A 1 238 ? -3.913  11.998  1.988   1.00 94.92 238 A 1 
ATOM 1801 C C   . THR A 1 238 ? -2.859  13.053  2.328   1.00 95.00 238 A 1 
ATOM 1802 O O   . THR A 1 238 ? -3.186  14.089  2.913   1.00 93.93 238 A 1 
ATOM 1803 C CB  . THR A 1 238 ? -3.817  10.834  2.980   1.00 95.09 238 A 1 
ATOM 1804 O OG1 . THR A 1 238 ? -4.792  9.869   2.679   1.00 90.79 238 A 1 
ATOM 1805 C CG2 . THR A 1 238 ? -4.062  11.271  4.421   1.00 91.20 238 A 1 
ATOM 1806 N N   . LEU A 1 239 ? -1.598  12.832  1.935   1.00 94.57 239 A 1 
ATOM 1807 C CA  . LEU A 1 239 ? -0.513  13.785  2.148   1.00 94.38 239 A 1 
ATOM 1808 C C   . LEU A 1 239 ? -0.724  15.071  1.367   1.00 94.13 239 A 1 
ATOM 1809 O O   . LEU A 1 239 ? -0.541  16.133  1.945   1.00 92.66 239 A 1 
ATOM 1810 C CB  . LEU A 1 239 ? 0.848   13.174  1.781   1.00 93.87 239 A 1 
ATOM 1811 C CG  . LEU A 1 239 ? 1.432   12.251  2.857   1.00 89.90 239 A 1 
ATOM 1812 C CD1 . LEU A 1 239 ? 2.704   11.607  2.311   1.00 87.18 239 A 1 
ATOM 1813 C CD2 . LEU A 1 239 ? 1.805   13.008  4.132   1.00 86.67 239 A 1 
ATOM 1814 N N   . ILE A 1 240 ? -1.133  15.028  0.105   1.00 93.74 240 A 1 
ATOM 1815 C CA  . ILE A 1 240 ? -1.378  16.246  -0.677  1.00 92.56 240 A 1 
ATOM 1816 C C   . ILE A 1 240 ? -2.460  17.093  0.000   1.00 92.64 240 A 1 
ATOM 1817 O O   . ILE A 1 240 ? -2.258  18.285  0.227   1.00 91.00 240 A 1 
ATOM 1818 C CB  . ILE A 1 240 ? -1.740  15.920  -2.143  1.00 90.89 240 A 1 
ATOM 1819 C CG1 . ILE A 1 240 ? -0.543  15.303  -2.898  1.00 85.68 240 A 1 
ATOM 1820 C CG2 . ILE A 1 240 ? -2.141  17.218  -2.870  1.00 85.01 240 A 1 
ATOM 1821 C CD1 . ILE A 1 240 ? -0.904  14.664  -4.247  1.00 77.91 240 A 1 
ATOM 1822 N N   . ILE A 1 241 ? -3.585  16.495  0.383   1.00 92.98 241 A 1 
ATOM 1823 C CA  . ILE A 1 241 ? -4.691  17.229  1.010   1.00 92.78 241 A 1 
ATOM 1824 C C   . ILE A 1 241 ? -4.250  17.852  2.338   1.00 92.80 241 A 1 
ATOM 1825 O O   . ILE A 1 241 ? -4.516  19.030  2.591   1.00 91.50 241 A 1 
ATOM 1826 C CB  . ILE A 1 241 ? -5.917  16.302  1.185   1.00 92.34 241 A 1 
ATOM 1827 C CG1 . ILE A 1 241 ? -6.465  15.882  -0.199  1.00 90.63 241 A 1 
ATOM 1828 C CG2 . ILE A 1 241 ? -7.028  17.005  1.990   1.00 90.85 241 A 1 
ATOM 1829 C CD1 . ILE A 1 241 ? -7.478  14.739  -0.125  1.00 85.32 241 A 1 
ATOM 1830 N N   . THR A 1 242 ? -3.554  17.095  3.184   1.00 94.44 242 A 1 
ATOM 1831 C CA  . THR A 1 242 ? -3.160  17.545  4.528   1.00 94.51 242 A 1 
ATOM 1832 C C   . THR A 1 242 ? -1.965  18.498  4.506   1.00 93.85 242 A 1 
ATOM 1833 O O   . THR A 1 242 ? -2.021  19.535  5.165   1.00 92.12 242 A 1 
ATOM 1834 C CB  . THR A 1 242 ? -2.902  16.364  5.468   1.00 94.37 242 A 1 
ATOM 1835 O OG1 . THR A 1 242 ? -1.995  15.454  4.899   1.00 84.21 242 A 1 
ATOM 1836 C CG2 . THR A 1 242 ? -4.190  15.601  5.760   1.00 84.23 242 A 1 
ATOM 1837 N N   . ALA A 1 243 ? -0.935  18.244  3.696   1.00 93.64 243 A 1 
ATOM 1838 C CA  . ALA A 1 243 ? 0.259   19.088  3.589   1.00 92.74 243 A 1 
ATOM 1839 C C   . ALA A 1 243 ? -0.042  20.465  2.983   1.00 91.94 243 A 1 
ATOM 1840 O O   . ALA A 1 243 ? 0.628   21.446  3.312   1.00 89.46 243 A 1 
ATOM 1841 C CB  . ALA A 1 243 ? 1.333   18.354  2.772   1.00 92.65 243 A 1 
ATOM 1842 N N   . LEU A 1 244 ? -1.067  20.567  2.141   1.00 92.04 244 A 1 
ATOM 1843 C CA  . LEU A 1 244 ? -1.478  21.843  1.556   1.00 90.45 244 A 1 
ATOM 1844 C C   . LEU A 1 244 ? -2.528  22.585  2.394   1.00 89.92 244 A 1 
ATOM 1845 O O   . LEU A 1 244 ? -2.756  23.764  2.160   1.00 86.14 244 A 1 
ATOM 1846 C CB  . LEU A 1 244 ? -1.944  21.620  0.108   1.00 88.73 244 A 1 
ATOM 1847 C CG  . LEU A 1 244 ? -0.877  21.012  -0.824  1.00 85.03 244 A 1 
ATOM 1848 C CD1 . LEU A 1 244 ? -1.457  20.842  -2.226  1.00 78.40 244 A 1 
ATOM 1849 C CD2 . LEU A 1 244 ? 0.376   21.881  -0.930  1.00 77.84 244 A 1 
ATOM 1850 N N   . SER A 1 245 ? -3.148  21.944  3.389   1.00 89.31 245 A 1 
ATOM 1851 C CA  . SER A 1 245 ? -4.317  22.481  4.100   1.00 88.28 245 A 1 
ATOM 1852 C C   . SER A 1 245 ? -4.054  23.809  4.827   1.00 87.84 245 A 1 
ATOM 1853 O O   . SER A 1 245 ? -4.817  24.761  4.654   1.00 83.83 245 A 1 
ATOM 1854 C CB  . SER A 1 245 ? -4.868  21.431  5.074   1.00 86.60 245 A 1 
ATOM 1855 O OG  . SER A 1 245 ? -3.950  21.152  6.113   1.00 74.87 245 A 1 
ATOM 1856 N N   . VAL A 1 246 ? -2.970  23.903  5.609   1.00 88.47 246 A 1 
ATOM 1857 C CA  . VAL A 1 246 ? -2.582  25.114  6.357   1.00 87.03 246 A 1 
ATOM 1858 C C   . VAL A 1 246 ? -1.719  26.034  5.492   1.00 87.71 246 A 1 
ATOM 1859 O O   . VAL A 1 246 ? -1.861  27.255  5.554   1.00 85.57 246 A 1 
ATOM 1860 C CB  . VAL A 1 246 ? -1.850  24.752  7.664   1.00 85.04 246 A 1 
ATOM 1861 C CG1 . VAL A 1 246 ? -1.474  25.985  8.488   1.00 79.34 246 A 1 
ATOM 1862 C CG2 . VAL A 1 246 ? -2.687  23.836  8.565   1.00 81.02 246 A 1 
ATOM 1863 N N   . ALA A 1 247 ? -0.840  25.459  4.652   1.00 85.71 247 A 1 
ATOM 1864 C CA  . ALA A 1 247 ? 0.009   26.232  3.743   1.00 84.81 247 A 1 
ATOM 1865 C C   . ALA A 1 247 ? -0.817  27.116  2.791   1.00 85.42 247 A 1 
ATOM 1866 O O   . ALA A 1 247 ? -0.471  28.274  2.575   1.00 83.76 247 A 1 
ATOM 1867 C CB  . ALA A 1 247 ? 0.904   25.254  2.972   1.00 84.27 247 A 1 
ATOM 1868 N N   . ARG A 1 248 ? -1.948  26.608  2.300   1.00 86.48 248 A 1 
ATOM 1869 C CA  . ARG A 1 248 ? -2.898  27.352  1.464   1.00 85.04 248 A 1 
ATOM 1870 C C   . ARG A 1 248 ? -3.485  28.561  2.187   1.00 85.92 248 A 1 
ATOM 1871 O O   . ARG A 1 248 ? -3.536  29.636  1.609   1.00 82.84 248 A 1 
ATOM 1872 C CB  . ARG A 1 248 ? -4.002  26.395  0.998   1.00 82.56 248 A 1 
ATOM 1873 C CG  . ARG A 1 248 ? -5.034  27.080  0.086   1.00 74.88 248 A 1 
ATOM 1874 C CD  . ARG A 1 248 ? -6.119  26.098  -0.361  1.00 74.20 248 A 1 
ATOM 1875 N NE  . ARG A 1 248 ? -6.936  25.650  0.778   1.00 67.67 248 A 1 
ATOM 1876 C CZ  . ARG A 1 248 ? -7.724  24.590  0.802   1.00 62.34 248 A 1 
ATOM 1877 N NH1 . ARG A 1 248 ? -7.875  23.811  -0.234  1.00 58.33 248 A 1 
ATOM 1878 N NH2 . ARG A 1 248 ? -8.371  24.295  1.891   1.00 54.04 248 A 1 
ATOM 1879 N N   . GLU A 1 249 ? -3.904  28.404  3.444   1.00 86.30 249 A 1 
ATOM 1880 C CA  . GLU A 1 249 ? -4.481  29.511  4.221   1.00 85.47 249 A 1 
ATOM 1881 C C   . GLU A 1 249 ? -3.450  30.627  4.458   1.00 86.45 249 A 1 
ATOM 1882 O O   . GLU A 1 249 ? -3.789  31.807  4.419   1.00 83.02 249 A 1 
ATOM 1883 C CB  . GLU A 1 249 ? -4.983  29.013  5.581   1.00 83.46 249 A 1 
ATOM 1884 C CG  . GLU A 1 249 ? -6.050  27.914  5.523   1.00 79.41 249 A 1 
ATOM 1885 C CD  . GLU A 1 249 ? -7.441  28.353  5.044   1.00 78.70 249 A 1 
ATOM 1886 O OE1 . GLU A 1 249 ? -8.273  27.419  4.889   1.00 69.37 249 A 1 
ATOM 1887 O OE2 . GLU A 1 249 ? -7.693  29.557  4.903   1.00 69.83 249 A 1 
ATOM 1888 N N   . ARG A 1 250 ? -2.176  30.258  4.659   1.00 84.87 250 A 1 
ATOM 1889 C CA  . ARG A 1 250 ? -1.085  31.235  4.803   1.00 84.25 250 A 1 
ATOM 1890 C C   . ARG A 1 250 ? -0.812  31.982  3.503   1.00 84.50 250 A 1 
ATOM 1891 O O   . ARG A 1 250 ? -0.743  33.205  3.520   1.00 81.39 250 A 1 
ATOM 1892 C CB  . ARG A 1 250 ? 0.192   30.552  5.287   1.00 83.03 250 A 1 
ATOM 1893 C CG  . ARG A 1 250 ? 0.078   30.113  6.747   1.00 78.43 250 A 1 
ATOM 1894 C CD  . ARG A 1 250 ? 1.423   29.547  7.191   1.00 77.33 250 A 1 
ATOM 1895 N NE  . ARG A 1 250 ? 1.393   29.137  8.599   1.00 72.93 250 A 1 
ATOM 1896 C CZ  . ARG A 1 250 ? 2.106   28.169  9.130   1.00 67.39 250 A 1 
ATOM 1897 N NH1 . ARG A 1 250 ? 2.978   27.493  8.438   1.00 62.57 250 A 1 
ATOM 1898 N NH2 . ARG A 1 250 ? 1.944   27.857  10.377  1.00 59.50 250 A 1 
ATOM 1899 N N   . GLU A 1 251 ? -0.702  31.266  2.400   1.00 84.89 251 A 1 
ATOM 1900 C CA  . GLU A 1 251 ? -0.440  31.869  1.087   1.00 84.27 251 A 1 
ATOM 1901 C C   . GLU A 1 251 ? -1.588  32.778  0.626   1.00 84.35 251 A 1 
ATOM 1902 O O   . GLU A 1 251 ? -1.355  33.817  0.017   1.00 79.83 251 A 1 
ATOM 1903 C CB  . GLU A 1 251 ? -0.170  30.743  0.081   1.00 81.56 251 A 1 
ATOM 1904 C CG  . GLU A 1 251 ? 0.308   31.249  -1.287  1.00 77.75 251 A 1 
ATOM 1905 C CD  . GLU A 1 251 ? 0.770   30.115  -2.223  1.00 78.58 251 A 1 
ATOM 1906 O OE1 . GLU A 1 251 ? 1.188   30.417  -3.360  1.00 70.61 251 A 1 
ATOM 1907 O OE2 . GLU A 1 251 ? 0.744   28.934  -1.807  1.00 74.38 251 A 1 
ATOM 1908 N N   . GLN A 1 252 ? -2.833  32.430  0.960   1.00 85.56 252 A 1 
ATOM 1909 C CA  . GLN A 1 252 ? -4.022  33.226  0.651   1.00 84.31 252 A 1 
ATOM 1910 C C   . GLN A 1 252 ? -4.265  34.379  1.643   1.00 84.60 252 A 1 
ATOM 1911 O O   . GLN A 1 252 ? -5.198  35.157  1.445   1.00 79.03 252 A 1 
ATOM 1912 C CB  . GLN A 1 252 ? -5.240  32.295  0.559   1.00 82.17 252 A 1 
ATOM 1913 C CG  . GLN A 1 252 ? -5.161  31.369  -0.665  1.00 77.69 252 A 1 
ATOM 1914 C CD  . GLN A 1 252 ? -6.327  30.389  -0.764  1.00 73.13 252 A 1 
ATOM 1915 O OE1 . GLN A 1 252 ? -7.147  30.213  0.120   1.00 68.27 252 A 1 
ATOM 1916 N NE2 . GLN A 1 252 ? -6.451  29.687  -1.871  1.00 65.86 252 A 1 
ATOM 1917 N N   . GLY A 1 253 ? -3.476  34.491  2.716   1.00 83.39 253 A 1 
ATOM 1918 C CA  . GLY A 1 253 ? -3.663  35.514  3.755   1.00 83.48 253 A 1 
ATOM 1919 C C   . GLY A 1 253 ? -4.923  35.318  4.607   1.00 85.08 253 A 1 
ATOM 1920 O O   . GLY A 1 253 ? -5.333  36.227  5.320   1.00 80.09 253 A 1 
ATOM 1921 N N   . THR A 1 254 ? -5.554  34.145  4.552   1.00 84.37 254 A 1 
ATOM 1922 C CA  . THR A 1 254 ? -6.757  33.813  5.340   1.00 83.80 254 A 1 
ATOM 1923 C C   . THR A 1 254 ? -6.426  33.177  6.687   1.00 84.48 254 A 1 
ATOM 1924 O O   . THR A 1 254 ? -7.321  32.951  7.502   1.00 78.91 254 A 1 
ATOM 1925 C CB  . THR A 1 254 ? -7.720  32.920  4.546   1.00 79.97 254 A 1 
ATOM 1926 O OG1 . THR A 1 254 ? -7.069  31.761  4.091   1.00 74.70 254 A 1 
ATOM 1927 C CG2 . THR A 1 254 ? -8.271  33.633  3.310   1.00 72.81 254 A 1 
ATOM 1928 N N   . PHE A 1 255 ? -5.143  32.934  6.962   1.00 78.64 255 A 1 
ATOM 1929 C CA  . PHE A 1 255 ? -4.676  32.324  8.206   1.00 77.66 255 A 1 
ATOM 1930 C C   . PHE A 1 255 ? -5.063  33.158  9.436   1.00 79.76 255 A 1 
ATOM 1931 O O   . PHE A 1 255 ? -5.630  32.617  10.384  1.00 76.06 255 A 1 
ATOM 1932 C CB  . PHE A 1 255 ? -3.163  32.115  8.121   1.00 73.85 255 A 1 
ATOM 1933 C CG  . PHE A 1 255 ? -2.599  31.329  9.286   1.00 72.67 255 A 1 
ATOM 1934 C CD1 . PHE A 1 255 ? -1.895  31.980  10.314  1.00 68.54 255 A 1 
ATOM 1935 C CD2 . PHE A 1 255 ? -2.788  29.937  9.340   1.00 69.04 255 A 1 
ATOM 1936 C CE1 . PHE A 1 255 ? -1.368  31.239  11.383  1.00 66.57 255 A 1 
ATOM 1937 C CE2 . PHE A 1 255 ? -2.263  29.196  10.412  1.00 67.16 255 A 1 
ATOM 1938 C CZ  . PHE A 1 255 ? -1.550  29.847  11.431  1.00 68.70 255 A 1 
ATOM 1939 N N   . ASP A 1 256 ? -4.876  34.487  9.381   1.00 81.47 256 A 1 
ATOM 1940 C CA  . ASP A 1 256 ? -5.238  35.378  10.493  1.00 80.81 256 A 1 
ATOM 1941 C C   . ASP A 1 256 ? -6.752  35.401  10.750  1.00 81.10 256 A 1 
ATOM 1942 O O   . ASP A 1 256 ? -7.200  35.535  11.888  1.00 76.72 256 A 1 
ATOM 1943 C CB  . ASP A 1 256 ? -4.717  36.790  10.203  1.00 77.72 256 A 1 
ATOM 1944 C CG  . ASP A 1 256 ? -3.192  36.859  10.091  1.00 73.93 256 A 1 
ATOM 1945 O OD1 . ASP A 1 256 ? -2.522  35.999  10.706  1.00 68.79 256 A 1 
ATOM 1946 O OD2 . ASP A 1 256 ? -2.718  37.748  9.357   1.00 67.87 256 A 1 
ATOM 1947 N N   . GLN A 1 257 ? -7.570  35.194  9.707   1.00 83.70 257 A 1 
ATOM 1948 C CA  . GLN A 1 257 ? -9.022  35.071  9.856   1.00 82.74 257 A 1 
ATOM 1949 C C   . GLN A 1 257 ? -9.408  33.801  10.619  1.00 82.94 257 A 1 
ATOM 1950 O O   . GLN A 1 257 ? -10.416 33.798  11.324  1.00 79.36 257 A 1 
ATOM 1951 C CB  . GLN A 1 257 ? -9.726  35.079  8.492   1.00 80.44 257 A 1 
ATOM 1952 C CG  . GLN A 1 257 ? -9.458  36.349  7.672   1.00 74.40 257 A 1 
ATOM 1953 C CD  . GLN A 1 257 ? -10.175 36.337  6.321   1.00 69.66 257 A 1 
ATOM 1954 O OE1 . GLN A 1 257 ? -10.958 35.459  5.988   1.00 63.97 257 A 1 
ATOM 1955 N NE2 . GLN A 1 257 ? -9.937  37.318  5.483   1.00 60.79 257 A 1 
ATOM 1956 N N   . MET A 1 258 ? -8.613  32.723  10.517  1.00 80.07 258 A 1 
ATOM 1957 C CA  . MET A 1 258 ? -8.856  31.525  11.328  1.00 79.50 258 A 1 
ATOM 1958 C C   . MET A 1 258 ? -8.578  31.776  12.813  1.00 79.66 258 A 1 
ATOM 1959 O O   . MET A 1 258 ? -9.269  31.207  13.655  1.00 76.22 258 A 1 
ATOM 1960 C CB  . MET A 1 258 ? -8.036  30.326  10.842  1.00 76.53 258 A 1 
ATOM 1961 C CG  . MET A 1 258 ? -8.442  29.842  9.446   1.00 70.31 258 A 1 
ATOM 1962 S SD  . MET A 1 258 ? -7.882  28.165  9.059   1.00 67.07 258 A 1 
ATOM 1963 C CE  . MET A 1 258 ? -6.089  28.409  9.089   1.00 59.16 258 A 1 
ATOM 1964 N N   . LEU A 1 259 ? -7.623  32.655  13.152  1.00 77.75 259 A 1 
ATOM 1965 C CA  . LEU A 1 259 ? -7.248  32.957  14.539  1.00 75.58 259 A 1 
ATOM 1966 C C   . LEU A 1 259 ? -8.344  33.697  15.307  1.00 76.88 259 A 1 
ATOM 1967 O O   . LEU A 1 259 ? -8.474  33.533  16.516  1.00 72.85 259 A 1 
ATOM 1968 C CB  . LEU A 1 259 ? -5.946  33.777  14.563  1.00 71.58 259 A 1 
ATOM 1969 C CG  . LEU A 1 259 ? -4.751  33.099  13.871  1.00 66.43 259 A 1 
ATOM 1970 C CD1 . LEU A 1 259 ? -3.499  33.961  14.037  1.00 62.10 259 A 1 
ATOM 1971 C CD2 . LEU A 1 259 ? -4.495  31.716  14.451  1.00 61.89 259 A 1 
ATOM 1972 N N   . VAL A 1 260 ? -9.158  34.483  14.600  1.00 83.52 260 A 1 
ATOM 1973 C CA  . VAL A 1 260 ? -10.289 35.213  15.201  1.00 83.90 260 A 1 
ATOM 1974 C C   . VAL A 1 260 ? -11.581 34.394  15.253  1.00 84.02 260 A 1 
ATOM 1975 O O   . VAL A 1 260 ? -12.609 34.878  15.727  1.00 79.76 260 A 1 
ATOM 1976 C CB  . VAL A 1 260 ? -10.502 36.580  14.521  1.00 81.46 260 A 1 
ATOM 1977 C CG1 . VAL A 1 260 ? -9.279  37.487  14.719  1.00 74.39 260 A 1 
ATOM 1978 C CG2 . VAL A 1 260 ? -10.771 36.459  13.017  1.00 74.97 260 A 1 
ATOM 1979 N N   . THR A 1 261 ? -11.563 33.142  14.772  1.00 81.91 261 A 1 
ATOM 1980 C CA  . THR A 1 261 ? -12.730 32.255  14.881  1.00 81.23 261 A 1 
ATOM 1981 C C   . THR A 1 261 ? -12.939 31.772  16.325  1.00 82.46 261 A 1 
ATOM 1982 O O   . THR A 1 261 ? -11.977 31.607  17.072  1.00 78.75 261 A 1 
ATOM 1983 C CB  . THR A 1 261 ? -12.673 31.048  13.931  1.00 77.04 261 A 1 
ATOM 1984 O OG1 . THR A 1 261 ? -11.614 30.177  14.215  1.00 68.06 261 A 1 
ATOM 1985 C CG2 . THR A 1 261 ? -12.619 31.439  12.457  1.00 67.82 261 A 1 
ATOM 1986 N N   . PRO A 1 262 ? -14.177 31.469  16.742  1.00 80.85 262 A 1 
ATOM 1987 C CA  . PRO A 1 262 ? -14.466 30.995  18.102  1.00 80.81 262 A 1 
ATOM 1988 C C   . PRO A 1 262 ? -14.046 29.536  18.358  1.00 82.41 262 A 1 
ATOM 1989 O O   . PRO A 1 262 ? -14.473 28.926  19.344  1.00 79.32 262 A 1 
ATOM 1990 C CB  . PRO A 1 262 ? -15.976 31.213  18.269  1.00 77.53 262 A 1 
ATOM 1991 C CG  . PRO A 1 262 ? -16.508 30.994  16.855  1.00 75.11 262 A 1 
ATOM 1992 C CD  . PRO A 1 262 ? -15.415 31.612  15.987  1.00 78.79 262 A 1 
ATOM 1993 N N   . TYR A 1 263 ? -13.244 28.935  17.462  1.00 80.24 263 A 1 
ATOM 1994 C CA  . TYR A 1 263 ? -12.754 27.566  17.578  1.00 81.01 263 A 1 
ATOM 1995 C C   . TYR A 1 263 ? -11.436 27.507  18.349  1.00 81.73 263 A 1 
ATOM 1996 O O   . TYR A 1 263 ? -10.563 28.362  18.207  1.00 79.34 263 A 1 
ATOM 1997 C CB  . TYR A 1 263 ? -12.594 26.934  16.192  1.00 80.48 263 A 1 
ATOM 1998 C CG  . TYR A 1 263 ? -13.899 26.742  15.448  1.00 80.86 263 A 1 
ATOM 1999 C CD1 . TYR A 1 263 ? -14.803 25.746  15.864  1.00 77.10 263 A 1 
ATOM 2000 C CD2 . TYR A 1 263 ? -14.218 27.556  14.344  1.00 78.47 263 A 1 
ATOM 2001 C CE1 . TYR A 1 263 ? -16.022 25.568  15.184  1.00 74.95 263 A 1 
ATOM 2002 C CE2 . TYR A 1 263 ? -15.438 27.379  13.659  1.00 75.93 263 A 1 
ATOM 2003 C CZ  . TYR A 1 263 ? -16.341 26.382  14.081  1.00 77.33 263 A 1 
ATOM 2004 O OH  . TYR A 1 263 ? -17.523 26.210  13.425  1.00 75.44 263 A 1 
ATOM 2005 N N   . ARG A 1 264 ? -11.244 26.442  19.121  1.00 84.46 264 A 1 
ATOM 2006 C CA  . ARG A 1 264 ? -9.962  26.170  19.774  1.00 84.63 264 A 1 
ATOM 2007 C C   . ARG A 1 264 ? -8.934  25.683  18.741  1.00 85.98 264 A 1 
ATOM 2008 O O   . ARG A 1 264 ? -9.320  25.010  17.781  1.00 84.76 264 A 1 
ATOM 2009 C CB  . ARG A 1 264 ? -10.149 25.141  20.895  1.00 83.31 264 A 1 
ATOM 2010 C CG  . ARG A 1 264 ? -11.051 25.681  22.009  1.00 77.37 264 A 1 
ATOM 2011 C CD  . ARG A 1 264 ? -11.241 24.607  23.078  1.00 74.11 264 A 1 
ATOM 2012 N NE  . ARG A 1 264 ? -12.047 25.119  24.201  1.00 68.20 264 A 1 
ATOM 2013 C CZ  . ARG A 1 264 ? -12.320 24.465  25.318  1.00 60.04 264 A 1 
ATOM 2014 N NH1 . ARG A 1 264 ? -11.911 23.243  25.515  1.00 57.19 264 A 1 
ATOM 2015 N NH2 . ARG A 1 264 ? -13.010 25.034  26.264  1.00 54.50 264 A 1 
ATOM 2016 N N   . PRO A 1 265 ? -7.617  25.899  18.956  1.00 85.50 265 A 1 
ATOM 2017 C CA  . PRO A 1 265 ? -6.576  25.401  18.045  1.00 85.20 265 A 1 
ATOM 2018 C C   . PRO A 1 265 ? -6.662  23.891  17.766  1.00 87.02 265 A 1 
ATOM 2019 O O   . PRO A 1 265 ? -6.408  23.442  16.649  1.00 86.05 265 A 1 
ATOM 2020 C CB  . PRO A 1 265 ? -5.248  25.767  18.711  1.00 83.49 265 A 1 
ATOM 2021 C CG  . PRO A 1 265 ? -5.595  27.016  19.526  1.00 79.04 265 A 1 
ATOM 2022 C CD  . PRO A 1 265 ? -7.025  26.741  19.988  1.00 81.71 265 A 1 
ATOM 2023 N N   . THR A 1 266 ? -7.075  23.098  18.756  1.00 86.09 266 A 1 
ATOM 2024 C CA  . THR A 1 266 ? -7.298  21.653  18.602  1.00 86.49 266 A 1 
ATOM 2025 C C   . THR A 1 266 ? -8.505  21.331  17.713  1.00 87.40 266 A 1 
ATOM 2026 O O   . THR A 1 266 ? -8.435  20.402  16.916  1.00 86.34 266 A 1 
ATOM 2027 C CB  . THR A 1 266 ? -7.496  20.981  19.966  1.00 85.79 266 A 1 
ATOM 2028 O OG1 . THR A 1 266 ? -8.468  21.674  20.720  1.00 77.25 266 A 1 
ATOM 2029 C CG2 . THR A 1 266 ? -6.209  20.987  20.790  1.00 76.33 266 A 1 
ATOM 2030 N N   . GLU A 1 267 ? -9.584  22.100  17.810  1.00 86.27 267 A 1 
ATOM 2031 C CA  . GLU A 1 267 ? -10.770 21.947  16.960  1.00 86.55 267 A 1 
ATOM 2032 C C   . GLU A 1 267 ? -10.429 22.285  15.500  1.00 87.46 267 A 1 
ATOM 2033 O O   . GLU A 1 267 ? -10.784 21.526  14.600  1.00 86.60 267 A 1 
ATOM 2034 C CB  . GLU A 1 267 ? -11.920 22.841  17.472  1.00 85.30 267 A 1 
ATOM 2035 C CG  . GLU A 1 267 ? -12.458 22.428  18.859  1.00 80.83 267 A 1 
ATOM 2036 C CD  . GLU A 1 267 ? -13.391 23.470  19.509  1.00 81.42 267 A 1 
ATOM 2037 O OE1 . GLU A 1 267 ? -13.860 23.207  20.646  1.00 73.97 267 A 1 
ATOM 2038 O OE2 . GLU A 1 267 ? -13.566 24.573  18.948  1.00 75.18 267 A 1 
ATOM 2039 N N   . LEU A 1 268 ? -9.651  23.356  15.276  1.00 87.84 268 A 1 
ATOM 2040 C CA  . LEU A 1 268 ? -9.146  23.722  13.950  1.00 88.12 268 A 1 
ATOM 2041 C C   . LEU A 1 268 ? -8.265  22.619  13.354  1.00 89.18 268 A 1 
ATOM 2042 O O   . LEU A 1 268 ? -8.444  22.250  12.194  1.00 88.28 268 A 1 
ATOM 2043 C CB  . LEU A 1 268 ? -8.361  25.042  14.030  1.00 86.70 268 A 1 
ATOM 2044 C CG  . LEU A 1 268 ? -9.215  26.287  14.331  1.00 81.03 268 A 1 
ATOM 2045 C CD1 . LEU A 1 268 ? -8.308  27.496  14.540  1.00 75.93 268 A 1 
ATOM 2046 C CD2 . LEU A 1 268 ? -10.180 26.605  13.190  1.00 76.42 268 A 1 
ATOM 2047 N N   . LEU A 1 269 ? -7.355  22.048  14.149  1.00 89.83 269 A 1 
ATOM 2048 C CA  . LEU A 1 269 ? -6.492  20.954  13.699  1.00 89.63 269 A 1 
ATOM 2049 C C   . LEU A 1 269 ? -7.303  19.713  13.293  1.00 90.70 269 A 1 
ATOM 2050 O O   . LEU A 1 269 ? -7.037  19.132  12.244  1.00 90.06 269 A 1 
ATOM 2051 C CB  . LEU A 1 269 ? -5.479  20.623  14.807  1.00 88.79 269 A 1 
ATOM 2052 C CG  . LEU A 1 269 ? -4.345  19.698  14.335  1.00 81.90 269 A 1 
ATOM 2053 C CD1 . LEU A 1 269 ? -3.343  20.446  13.452  1.00 77.40 269 A 1 
ATOM 2054 C CD2 . LEU A 1 269 ? -3.597  19.140  15.543  1.00 77.00 269 A 1 
ATOM 2055 N N   . ILE A 1 270 ? -8.320  19.336  14.079  1.00 90.95 270 A 1 
ATOM 2056 C CA  . ILE A 1 270 ? -9.241  18.236  13.745  1.00 91.06 270 A 1 
ATOM 2057 C C   . ILE A 1 270 ? -10.004 18.548  12.453  1.00 91.67 270 A 1 
ATOM 2058 O O   . ILE A 1 270 ? -10.115 17.684  11.581  1.00 90.68 270 A 1 
ATOM 2059 C CB  . ILE A 1 270 ? -10.203 17.949  14.924  1.00 90.38 270 A 1 
ATOM 2060 C CG1 . ILE A 1 270 ? -9.426  17.367  16.128  1.00 86.46 270 A 1 
ATOM 2061 C CG2 . ILE A 1 270 ? -11.321 16.967  14.512  1.00 86.11 270 A 1 
ATOM 2062 C CD1 . ILE A 1 270 ? -10.217 17.392  17.447  1.00 79.65 270 A 1 
ATOM 2063 N N   . GLY A 1 271 ? -10.490 19.785  12.294  1.00 91.09 271 A 1 
ATOM 2064 C CA  . GLY A 1 271 ? -11.168 20.228  11.076  1.00 90.35 271 A 1 
ATOM 2065 C C   . GLY A 1 271 ? -10.290 20.101  9.832   1.00 91.28 271 A 1 
ATOM 2066 O O   . GLY A 1 271 ? -10.759 19.635  8.798   1.00 90.00 271 A 1 
ATOM 2067 N N   . LYS A 1 272 ? -8.995  20.439  9.933   1.00 91.93 272 A 1 
ATOM 2068 C CA  . LYS A 1 272 ? -8.007  20.301  8.849   1.00 92.00 272 A 1 
ATOM 2069 C C   . LYS A 1 272 ? -7.566  18.850  8.607   1.00 92.85 272 A 1 
ATOM 2070 O O   . LYS A 1 272 ? -7.226  18.508  7.474   1.00 91.38 272 A 1 
ATOM 2071 C CB  . LYS A 1 272 ? -6.791  21.202  9.152   1.00 90.88 272 A 1 
ATOM 2072 C CG  . LYS A 1 272 ? -7.087  22.712  9.098   1.00 87.32 272 A 1 
ATOM 2073 C CD  . LYS A 1 272 ? -7.385  23.219  7.685   1.00 83.73 272 A 1 
ATOM 2074 C CE  . LYS A 1 272 ? -7.666  24.721  7.679   1.00 80.68 272 A 1 
ATOM 2075 N NZ  . LYS A 1 272 ? -8.140  25.182  6.351   1.00 73.95 272 A 1 
ATOM 2076 N N   . ALA A 1 273 ? -7.573  18.009  9.638   1.00 92.92 273 A 1 
ATOM 2077 C CA  . ALA A 1 273 ? -7.227  16.591  9.553   1.00 92.89 273 A 1 
ATOM 2078 C C   . ALA A 1 273 ? -8.318  15.748  8.876   1.00 93.63 273 A 1 
ATOM 2079 O O   . ALA A 1 273 ? -8.022  14.875  8.057   1.00 92.78 273 A 1 
ATOM 2080 C CB  . ALA A 1 273 ? -6.967  16.082  10.980  1.00 92.54 273 A 1 
ATOM 2081 N N   . ALA A 1 274 ? -9.577  16.008  9.218   1.00 94.05 274 A 1 
ATOM 2082 C CA  . ALA A 1 274 ? -10.707 15.168  8.838   1.00 93.91 274 A 1 
ATOM 2083 C C   . ALA A 1 274 ? -10.905 15.005  7.317   1.00 94.22 274 A 1 
ATOM 2084 O O   . ALA A 1 274 ? -11.106 13.865  6.891   1.00 93.22 274 A 1 
ATOM 2085 C CB  . ALA A 1 274 ? -11.965 15.681  9.549   1.00 92.89 274 A 1 
ATOM 2086 N N   . PRO A 1 275 ? -10.807 16.054  6.472   1.00 93.66 275 A 1 
ATOM 2087 C CA  . PRO A 1 275 ? -10.962 15.887  5.029   1.00 93.15 275 A 1 
ATOM 2088 C C   . PRO A 1 275 ? -9.916  14.954  4.429   1.00 93.89 275 A 1 
ATOM 2089 O O   . PRO A 1 275 ? -10.279 14.040  3.694   1.00 93.23 275 A 1 
ATOM 2090 C CB  . PRO A 1 275 ? -10.893 17.289  4.425   1.00 91.66 275 A 1 
ATOM 2091 C CG  . PRO A 1 275 ? -11.318 18.186  5.577   1.00 88.96 275 A 1 
ATOM 2092 C CD  . PRO A 1 275 ? -10.724 17.474  6.785   1.00 91.60 275 A 1 
ATOM 2093 N N   . GLY A 1 276 ? -8.633  15.125  4.772   1.00 93.55 276 A 1 
ATOM 2094 C CA  . GLY A 1 276 ? -7.569  14.247  4.285   1.00 93.46 276 A 1 
ATOM 2095 C C   . GLY A 1 276 ? -7.762  12.800  4.735   1.00 94.35 276 A 1 
ATOM 2096 O O   . GLY A 1 276 ? -7.645  11.883  3.928   1.00 93.41 276 A 1 
ATOM 2097 N N   . PHE A 1 277 ? -8.150  12.595  5.998   1.00 94.97 277 A 1 
ATOM 2098 C CA  . PHE A 1 277 ? -8.433  11.269  6.544   1.00 95.14 277 A 1 
ATOM 2099 C C   . PHE A 1 277 ? -9.607  10.581  5.834   1.00 95.24 277 A 1 
ATOM 2100 O O   . PHE A 1 277 ? -9.485  9.439   5.396   1.00 94.38 277 A 1 
ATOM 2101 C CB  . PHE A 1 277 ? -8.705  11.403  8.047   1.00 95.12 277 A 1 
ATOM 2102 C CG  . PHE A 1 277 ? -8.955  10.077  8.731   1.00 95.37 277 A 1 
ATOM 2103 C CD1 . PHE A 1 277 ? -10.255 9.546   8.805   1.00 92.71 277 A 1 
ATOM 2104 C CD2 . PHE A 1 277 ? -7.872  9.354   9.258   1.00 93.13 277 A 1 
ATOM 2105 C CE1 . PHE A 1 277 ? -10.469 8.289   9.389   1.00 92.41 277 A 1 
ATOM 2106 C CE2 . PHE A 1 277 ? -8.087  8.099   9.846   1.00 92.88 277 A 1 
ATOM 2107 C CZ  . PHE A 1 277 ? -9.386  7.564   9.905   1.00 93.69 277 A 1 
ATOM 2108 N N   . LEU A 1 278 ? -10.742 11.269  5.692   1.00 94.99 278 A 1 
ATOM 2109 C CA  . LEU A 1 278 ? -11.956 10.697  5.106   1.00 94.61 278 A 1 
ATOM 2110 C C   . LEU A 1 278 ? -11.810 10.457  3.601   1.00 94.37 278 A 1 
ATOM 2111 O O   . LEU A 1 278 ? -12.259 9.423   3.118   1.00 93.59 278 A 1 
ATOM 2112 C CB  . LEU A 1 278 ? -13.156 11.611  5.402   1.00 94.43 278 A 1 
ATOM 2113 C CG  . LEU A 1 278 ? -13.574 11.664  6.885   1.00 91.87 278 A 1 
ATOM 2114 C CD1 . LEU A 1 278 ? -14.652 12.727  7.086   1.00 87.07 278 A 1 
ATOM 2115 C CD2 . LEU A 1 278 ? -14.145 10.333  7.371   1.00 86.81 278 A 1 
ATOM 2116 N N   . VAL A 1 279 ? -11.162 11.370  2.868   1.00 93.70 279 A 1 
ATOM 2117 C CA  . VAL A 1 279 ? -10.874 11.173  1.441   1.00 92.96 279 A 1 
ATOM 2118 C C   . VAL A 1 279 ? -9.910  10.008  1.255   1.00 93.08 279 A 1 
ATOM 2119 O O   . VAL A 1 279 ? -10.185 9.146   0.427   1.00 92.43 279 A 1 
ATOM 2120 C CB  . VAL A 1 279 ? -10.338 12.456  0.782   1.00 91.94 279 A 1 
ATOM 2121 C CG1 . VAL A 1 279 ? -9.874  12.209  -0.660  1.00 89.04 279 A 1 
ATOM 2122 C CG2 . VAL A 1 279 ? -11.427 13.533  0.723   1.00 89.07 279 A 1 
ATOM 2123 N N   . GLY A 1 280 ? -8.842  9.918   2.058   1.00 94.09 280 A 1 
ATOM 2124 C CA  . GLY A 1 280 ? -7.921  8.780   2.010   1.00 93.81 280 A 1 
ATOM 2125 C C   . GLY A 1 280 ? -8.610  7.445   2.309   1.00 94.27 280 A 1 
ATOM 2126 O O   . GLY A 1 280 ? -8.399  6.466   1.599   1.00 93.65 280 A 1 
ATOM 2127 N N   . LEU A 1 281 ? -9.504  7.403   3.308   1.00 95.16 281 A 1 
ATOM 2128 C CA  . LEU A 1 281 ? -10.258 6.191   3.644   1.00 95.23 281 A 1 
ATOM 2129 C C   . LEU A 1 281 ? -11.251 5.803   2.542   1.00 94.74 281 A 1 
ATOM 2130 O O   . LEU A 1 281 ? -11.375 4.621   2.212   1.00 93.77 281 A 1 
ATOM 2131 C CB  . LEU A 1 281 ? -10.974 6.399   4.989   1.00 95.59 281 A 1 
ATOM 2132 C CG  . LEU A 1 281 ? -11.644 5.125   5.543   1.00 93.65 281 A 1 
ATOM 2133 C CD1 . LEU A 1 281 ? -10.620 4.040   5.881   1.00 89.38 281 A 1 
ATOM 2134 C CD2 . LEU A 1 281 ? -12.409 5.466   6.821   1.00 89.20 281 A 1 
ATOM 2135 N N   . PHE A 1 282 ? -11.940 6.786   1.967   1.00 94.54 282 A 1 
ATOM 2136 C CA  . PHE A 1 282 ? -12.835 6.580   0.834   1.00 93.27 282 A 1 
ATOM 2137 C C   . PHE A 1 282 ? -12.075 6.045   -0.378  1.00 93.01 282 A 1 
ATOM 2138 O O   . PHE A 1 282 ? -12.492 5.059   -0.978  1.00 92.14 282 A 1 
ATOM 2139 C CB  . PHE A 1 282 ? -13.553 7.895   0.501   1.00 92.67 282 A 1 
ATOM 2140 C CG  . PHE A 1 282 ? -14.381 7.812   -0.765  1.00 91.21 282 A 1 
ATOM 2141 C CD1 . PHE A 1 282 ? -13.872 8.313   -1.978  1.00 87.19 282 A 1 
ATOM 2142 C CD2 . PHE A 1 282 ? -15.635 7.176   -0.744  1.00 87.42 282 A 1 
ATOM 2143 C CE1 . PHE A 1 282 ? -14.618 8.185   -3.161  1.00 86.21 282 A 1 
ATOM 2144 C CE2 . PHE A 1 282 ? -16.381 7.044   -1.928  1.00 86.67 282 A 1 
ATOM 2145 C CZ  . PHE A 1 282 ? -15.871 7.549   -3.138  1.00 87.27 282 A 1 
ATOM 2146 N N   . GLU A 1 283 ? -10.933 6.653   -0.703  1.00 92.56 283 A 1 
ATOM 2147 C CA  . GLU A 1 283 ? -10.089 6.225   -1.811  1.00 91.83 283 A 1 
ATOM 2148 C C   . GLU A 1 283 ? -9.544  4.810   -1.605  1.00 92.01 283 A 1 
ATOM 2149 O O   . GLU A 1 283 ? -9.701  3.967   -2.489  1.00 90.50 283 A 1 
ATOM 2150 C CB  . GLU A 1 283 ? -8.960  7.239   -1.994  1.00 90.17 283 A 1 
ATOM 2151 C CG  . GLU A 1 283 ? -8.113  6.856   -3.205  1.00 80.36 283 A 1 
ATOM 2152 C CD  . GLU A 1 283 ? -7.041  7.884   -3.523  1.00 76.76 283 A 1 
ATOM 2153 O OE1 . GLU A 1 283 ? -6.422  7.712   -4.595  1.00 67.63 283 A 1 
ATOM 2154 O OE2 . GLU A 1 283 ? -6.848  8.820   -2.723  1.00 67.36 283 A 1 
ATOM 2155 N N   . ALA A 1 284 ? -8.992  4.504   -0.427  1.00 93.17 284 A 1 
ATOM 2156 C CA  . ALA A 1 284 ? -8.554  3.150   -0.096  1.00 93.20 284 A 1 
ATOM 2157 C C   . ALA A 1 284 ? -9.694  2.134   -0.266  1.00 93.03 284 A 1 
ATOM 2158 O O   . ALA A 1 284 ? -9.506  1.079   -0.868  1.00 92.17 284 A 1 
ATOM 2159 C CB  . ALA A 1 284 ? -8.021  3.137   1.340   1.00 93.76 284 A 1 
ATOM 2160 N N   . SER A 1 285 ? -10.896 2.480   0.212   1.00 94.42 285 A 1 
ATOM 2161 C CA  . SER A 1 285 ? -12.090 1.636   0.079   1.00 94.13 285 A 1 
ATOM 2162 C C   . SER A 1 285 ? -12.498 1.441   -1.379  1.00 93.39 285 A 1 
ATOM 2163 O O   . SER A 1 285 ? -12.853 0.333   -1.768  1.00 92.04 285 A 1 
ATOM 2164 C CB  . SER A 1 285 ? -13.272 2.232   0.848   1.00 94.56 285 A 1 
ATOM 2165 O OG  . SER A 1 285 ? -12.943 2.416   2.205   1.00 89.99 285 A 1 
ATOM 2166 N N   . LEU A 1 286 ? -12.412 2.495   -2.205  1.00 92.29 286 A 1 
ATOM 2167 C CA  . LEU A 1 286 ? -12.697 2.434   -3.636  1.00 91.05 286 A 1 
ATOM 2168 C C   . LEU A 1 286 ? -11.714 1.509   -4.361  1.00 90.37 286 A 1 
ATOM 2169 O O   . LEU A 1 286 ? -12.143 0.664   -5.139  1.00 88.94 286 A 1 
ATOM 2170 C CB  . LEU A 1 286 ? -12.675 3.865   -4.206  1.00 90.40 286 A 1 
ATOM 2171 C CG  . LEU A 1 286 ? -13.014 3.956   -5.705  1.00 86.42 286 A 1 
ATOM 2172 C CD1 . LEU A 1 286 ? -14.460 3.552   -5.983  1.00 82.79 286 A 1 
ATOM 2173 C CD2 . LEU A 1 286 ? -12.807 5.389   -6.186  1.00 81.85 286 A 1 
ATOM 2174 N N   . ILE A 1 287 ? -10.408 1.615   -4.072  1.00 90.12 287 A 1 
ATOM 2175 C CA  . ILE A 1 287 ? -9.385  0.740   -4.669  1.00 88.85 287 A 1 
ATOM 2176 C C   . ILE A 1 287 ? -9.606  -0.711  -4.245  1.00 88.54 287 A 1 
ATOM 2177 O O   . ILE A 1 287 ? -9.558  -1.609  -5.083  1.00 87.21 287 A 1 
ATOM 2178 C CB  . ILE A 1 287 ? -7.956  1.178   -4.283  1.00 87.82 287 A 1 
ATOM 2179 C CG1 . ILE A 1 287 ? -7.630  2.620   -4.692  1.00 85.10 287 A 1 
ATOM 2180 C CG2 . ILE A 1 287 ? -6.924  0.257   -4.962  1.00 84.18 287 A 1 
ATOM 2181 C CD1 . ILE A 1 287 ? -6.443  3.188   -3.900  1.00 79.32 287 A 1 
ATOM 2182 N N   . VAL A 1 288 ? -9.883  -0.963  -2.963  1.00 91.11 288 A 1 
ATOM 2183 C CA  . VAL A 1 288 ? -10.179 -2.304  -2.441  1.00 91.12 288 A 1 
ATOM 2184 C C   . VAL A 1 288 ? -11.424 -2.880  -3.115  1.00 90.53 288 A 1 
ATOM 2185 O O   . VAL A 1 288 ? -11.387 -4.014  -3.587  1.00 89.56 288 A 1 
ATOM 2186 C CB  . VAL A 1 288 ? -10.339 -2.273  -0.908  1.00 91.77 288 A 1 
ATOM 2187 C CG1 . VAL A 1 288 ? -10.897 -3.583  -0.337  1.00 90.16 288 A 1 
ATOM 2188 C CG2 . VAL A 1 288 ? -8.988  -2.019  -0.228  1.00 89.99 288 A 1 
ATOM 2189 N N   . ALA A 1 289 ? -12.511 -2.099  -3.213  1.00 91.82 289 A 1 
ATOM 2190 C CA  . ALA A 1 289 ? -13.739 -2.527  -3.877  1.00 91.27 289 A 1 
ATOM 2191 C C   . ALA A 1 289 ? -13.499 -2.847  -5.359  1.00 90.55 289 A 1 
ATOM 2192 O O   . ALA A 1 289 ? -13.940 -3.886  -5.844  1.00 89.11 289 A 1 
ATOM 2193 C CB  . ALA A 1 289 ? -14.806 -1.439  -3.697  1.00 91.71 289 A 1 
ATOM 2194 N N   . MET A 1 290 ? -12.746 -2.002  -6.064  1.00 87.71 290 A 1 
ATOM 2195 C CA  . MET A 1 290 ? -12.383 -2.236  -7.462  1.00 85.85 290 A 1 
ATOM 2196 C C   . MET A 1 290 ? -11.520 -3.497  -7.624  1.00 85.08 290 A 1 
ATOM 2197 O O   . MET A 1 290 ? -11.784 -4.319  -8.502  1.00 83.49 290 A 1 
ATOM 2198 C CB  . MET A 1 290 ? -11.680 -0.984  -7.993  1.00 84.40 290 A 1 
ATOM 2199 C CG  . MET A 1 290 ? -11.435 -1.059  -9.499  1.00 76.08 290 A 1 
ATOM 2200 S SD  . MET A 1 290 ? -10.852 0.499   -10.212 1.00 71.97 290 A 1 
ATOM 2201 C CE  . MET A 1 290 ? -9.248  0.666   -9.399  1.00 62.18 290 A 1 
ATOM 2202 N N   . ALA A 1 291 ? -10.531 -3.697  -6.744  1.00 85.25 291 A 1 
ATOM 2203 C CA  . ALA A 1 291 ? -9.698  -4.894  -6.758  1.00 83.70 291 A 1 
ATOM 2204 C C   . ALA A 1 291 ? -10.531 -6.174  -6.566  1.00 83.49 291 A 1 
ATOM 2205 O O   . ALA A 1 291 ? -10.367 -7.133  -7.316  1.00 82.11 291 A 1 
ATOM 2206 C CB  . ALA A 1 291 ? -8.615  -4.748  -5.682  1.00 83.26 291 A 1 
ATOM 2207 N N   . VAL A 1 292 ? -11.458 -6.177  -5.604  1.00 86.45 292 A 1 
ATOM 2208 C CA  . VAL A 1 292 ? -12.261 -7.365  -5.265  1.00 86.26 292 A 1 
ATOM 2209 C C   . VAL A 1 292 ? -13.374 -7.610  -6.284  1.00 85.37 292 A 1 
ATOM 2210 O O   . VAL A 1 292 ? -13.482 -8.711  -6.812  1.00 84.02 292 A 1 
ATOM 2211 C CB  . VAL A 1 292 ? -12.813 -7.252  -3.831  1.00 87.41 292 A 1 
ATOM 2212 C CG1 . VAL A 1 292 ? -13.740 -8.420  -3.468  1.00 83.38 292 A 1 
ATOM 2213 C CG2 . VAL A 1 292 ? -11.668 -7.252  -2.808  1.00 82.83 292 A 1 
ATOM 2214 N N   . PHE A 1 293 ? -14.196 -6.599  -6.585  1.00 86.79 293 A 1 
ATOM 2215 C CA  . PHE A 1 293 ? -15.413 -6.778  -7.389  1.00 86.01 293 A 1 
ATOM 2216 C C   . PHE A 1 293 ? -15.169 -6.715  -8.894  1.00 84.70 293 A 1 
ATOM 2217 O O   . PHE A 1 293 ? -15.857 -7.400  -9.639  1.00 82.45 293 A 1 
ATOM 2218 C CB  . PHE A 1 293 ? -16.469 -5.742  -6.976  1.00 87.94 293 A 1 
ATOM 2219 C CG  . PHE A 1 293 ? -16.950 -5.872  -5.543  1.00 88.99 293 A 1 
ATOM 2220 C CD1 . PHE A 1 293 ? -17.619 -7.039  -5.130  1.00 84.88 293 A 1 
ATOM 2221 C CD2 . PHE A 1 293 ? -16.736 -4.832  -4.619  1.00 85.93 293 A 1 
ATOM 2222 C CE1 . PHE A 1 293 ? -18.060 -7.170  -3.802  1.00 85.79 293 A 1 
ATOM 2223 C CE2 . PHE A 1 293 ? -17.178 -4.961  -3.290  1.00 86.75 293 A 1 
ATOM 2224 C CZ  . PHE A 1 293 ? -17.840 -6.132  -2.882  1.00 87.78 293 A 1 
ATOM 2225 N N   . TRP A 1 294 ? -14.207 -5.895  -9.348  1.00 81.81 294 A 1 
ATOM 2226 C CA  . TRP A 1 294 ? -13.941 -5.734  -10.773 1.00 79.35 294 A 1 
ATOM 2227 C C   . TRP A 1 294 ? -12.854 -6.686  -11.265 1.00 77.91 294 A 1 
ATOM 2228 O O   . TRP A 1 294 ? -13.018 -7.337  -12.289 1.00 73.55 294 A 1 
ATOM 2229 C CB  . TRP A 1 294 ? -13.588 -4.268  -11.067 1.00 77.77 294 A 1 
ATOM 2230 C CG  . TRP A 1 294 ? -13.760 -3.850  -12.490 1.00 74.39 294 A 1 
ATOM 2231 C CD1 . TRP A 1 294 ? -13.106 -4.348  -13.561 1.00 68.22 294 A 1 
ATOM 2232 C CD2 . TRP A 1 294 ? -14.685 -2.852  -13.022 1.00 69.58 294 A 1 
ATOM 2233 N NE1 . TRP A 1 294 ? -13.560 -3.748  -14.713 1.00 64.74 294 A 1 
ATOM 2234 C CE2 . TRP A 1 294 ? -14.540 -2.813  -14.439 1.00 65.91 294 A 1 
ATOM 2235 C CE3 . TRP A 1 294 ? -15.638 -1.981  -12.451 1.00 62.94 294 A 1 
ATOM 2236 C CZ2 . TRP A 1 294 ? -15.301 -1.963  -15.250 1.00 64.05 294 A 1 
ATOM 2237 C CZ3 . TRP A 1 294 ? -16.402 -1.119  -13.253 1.00 61.11 294 A 1 
ATOM 2238 C CH2 . TRP A 1 294 ? -16.243 -1.107  -14.650 1.00 60.87 294 A 1 
ATOM 2239 N N   . PHE A 1 295 ? -11.752 -6.809  -10.525 1.00 76.42 295 A 1 
ATOM 2240 C CA  . PHE A 1 295 ? -10.603 -7.628  -10.927 1.00 73.15 295 A 1 
ATOM 2241 C C   . PHE A 1 295 ? -10.577 -9.026  -10.301 1.00 72.81 295 A 1 
ATOM 2242 O O   . PHE A 1 295 ? -9.692  -9.819  -10.619 1.00 70.28 295 A 1 
ATOM 2243 C CB  . PHE A 1 295 ? -9.310  -6.846  -10.673 1.00 71.47 295 A 1 
ATOM 2244 C CG  . PHE A 1 295 ? -9.230  -5.565  -11.476 1.00 68.47 295 A 1 
ATOM 2245 C CD1 . PHE A 1 295 ? -9.054  -5.631  -12.870 1.00 65.83 295 A 1 
ATOM 2246 C CD2 . PHE A 1 295 ? -9.373  -4.317  -10.848 1.00 63.62 295 A 1 
ATOM 2247 C CE1 . PHE A 1 295 ? -9.042  -4.452  -13.635 1.00 61.36 295 A 1 
ATOM 2248 C CE2 . PHE A 1 295 ? -9.362  -3.139  -11.615 1.00 61.02 295 A 1 
ATOM 2249 C CZ  . PHE A 1 295 ? -9.202  -3.207  -13.010 1.00 61.65 295 A 1 
ATOM 2250 N N   . GLY A 1 296 ? -11.527 -9.358  -9.418  1.00 74.39 296 A 1 
ATOM 2251 C CA  . GLY A 1 296 ? -11.633 -10.682 -8.806  1.00 73.19 296 A 1 
ATOM 2252 C C   . GLY A 1 296 ? -10.458 -11.039 -7.895  1.00 73.74 296 A 1 
ATOM 2253 O O   . GLY A 1 296 ? -10.134 -12.214 -7.740  1.00 71.39 296 A 1 
ATOM 2254 N N   . VAL A 1 297 ? -9.789  -10.043 -7.299  1.00 75.62 297 A 1 
ATOM 2255 C CA  . VAL A 1 297 ? -8.685  -10.277 -6.359  1.00 75.35 297 A 1 
ATOM 2256 C C   . VAL A 1 297 ? -9.250  -10.905 -5.086  1.00 76.80 297 A 1 
ATOM 2257 O O   . VAL A 1 297 ? -10.111 -10.299 -4.444  1.00 75.74 297 A 1 
ATOM 2258 C CB  . VAL A 1 297 ? -7.916  -8.987  -6.020  1.00 73.37 297 A 1 
ATOM 2259 C CG1 . VAL A 1 297 ? -6.701  -9.299  -5.135  1.00 68.13 297 A 1 
ATOM 2260 C CG2 . VAL A 1 297 ? -7.416  -8.277  -7.277  1.00 68.93 297 A 1 
ATOM 2261 N N   . PRO A 1 298 ? -8.781  -12.102 -4.668  1.00 75.25 298 A 1 
ATOM 2262 C CA  . PRO A 1 298 ? -9.311  -12.750 -3.485  1.00 74.43 298 A 1 
ATOM 2263 C C   . PRO A 1 298 ? -8.903  -11.980 -2.228  1.00 76.65 298 A 1 
ATOM 2264 O O   . PRO A 1 298 ? -7.721  -11.815 -1.946  1.00 75.26 298 A 1 
ATOM 2265 C CB  . PRO A 1 298 ? -8.754  -14.176 -3.517  1.00 70.43 298 A 1 
ATOM 2266 C CG  . PRO A 1 298 ? -7.443  -14.034 -4.292  1.00 66.89 298 A 1 
ATOM 2267 C CD  . PRO A 1 298 ? -7.750  -12.920 -5.293  1.00 68.47 298 A 1 
ATOM 2268 N N   . LEU A 1 299 ? -9.896  -11.555 -1.434  1.00 82.23 299 A 1 
ATOM 2269 C CA  . LEU A 1 299 ? -9.698  -10.988 -0.105  1.00 83.15 299 A 1 
ATOM 2270 C C   . LEU A 1 299 ? -9.926  -12.109 0.917   1.00 82.02 299 A 1 
ATOM 2271 O O   . LEU A 1 299 ? -11.063 -12.459 1.223   1.00 77.95 299 A 1 
ATOM 2272 C CB  . LEU A 1 299 ? -10.608 -9.754  0.037   1.00 82.92 299 A 1 
ATOM 2273 C CG  . LEU A 1 299 ? -10.224 -8.888  1.248   1.00 81.06 299 A 1 
ATOM 2274 C CD1 . LEU A 1 299 ? -10.189 -7.414  0.857   1.00 75.76 299 A 1 
ATOM 2275 C CD2 . LEU A 1 299 ? -11.220 -9.049  2.391   1.00 76.71 299 A 1 
ATOM 2276 N N   . ARG A 1 300 ? -8.831  -12.727 1.371   1.00 82.33 300 A 1 
ATOM 2277 C CA  . ARG A 1 300 ? -8.859  -13.957 2.180   1.00 80.97 300 A 1 
ATOM 2278 C C   . ARG A 1 300 ? -8.957  -13.699 3.682   1.00 82.02 300 A 1 
ATOM 2279 O O   . ARG A 1 300 ? -9.441  -14.563 4.406   1.00 75.88 300 A 1 
ATOM 2280 C CB  . ARG A 1 300 ? -7.620  -14.814 1.876   1.00 76.98 300 A 1 
ATOM 2281 C CG  . ARG A 1 300 ? -7.612  -15.360 0.441   1.00 71.51 300 A 1 
ATOM 2282 C CD  . ARG A 1 300 ? -6.400  -16.278 0.247   1.00 66.12 300 A 1 
ATOM 2283 N NE  . ARG A 1 300 ? -6.390  -16.891 -1.096  1.00 61.18 300 A 1 
ATOM 2284 C CZ  . ARG A 1 300 ? -5.463  -17.707 -1.568  1.00 53.99 300 A 1 
ATOM 2285 N NH1 . ARG A 1 300 ? -4.413  -18.043 -0.864  1.00 50.73 300 A 1 
ATOM 2286 N NH2 . ARG A 1 300 ? -5.572  -18.210 -2.769  1.00 49.39 300 A 1 
ATOM 2287 N N   . GLY A 1 301 ? -8.481  -12.552 4.155   1.00 85.73 301 A 1 
ATOM 2288 C CA  . GLY A 1 301 ? -8.459  -12.191 5.571   1.00 85.97 301 A 1 
ATOM 2289 C C   . GLY A 1 301 ? -9.641  -11.321 6.008   1.00 87.45 301 A 1 
ATOM 2290 O O   . GLY A 1 301 ? -10.574 -11.043 5.253   1.00 85.61 301 A 1 
ATOM 2291 N N   . SER A 1 302 ? -9.585  -10.860 7.256   1.00 89.04 302 A 1 
ATOM 2292 C CA  . SER A 1 302 ? -10.644 -10.066 7.877   1.00 89.97 302 A 1 
ATOM 2293 C C   . SER A 1 302 ? -10.671 -8.620  7.362   1.00 91.51 302 A 1 
ATOM 2294 O O   . SER A 1 302 ? -9.694  -7.877  7.484   1.00 90.67 302 A 1 
ATOM 2295 C CB  . SER A 1 302 ? -10.479 -10.102 9.396   1.00 87.67 302 A 1 
ATOM 2296 O OG  . SER A 1 302 ? -11.469 -9.311  10.022  1.00 80.54 302 A 1 
ATOM 2297 N N   . LEU A 1 303 ? -11.846 -8.168  6.882   1.00 92.36 303 A 1 
ATOM 2298 C CA  . LEU A 1 303 ? -12.105 -6.760  6.552   1.00 93.23 303 A 1 
ATOM 2299 C C   . LEU A 1 303 ? -11.877 -5.835  7.755   1.00 94.03 303 A 1 
ATOM 2300 O O   . LEU A 1 303 ? -11.353 -4.736  7.596   1.00 93.36 303 A 1 
ATOM 2301 C CB  . LEU A 1 303 ? -13.553 -6.600  6.051   1.00 92.45 303 A 1 
ATOM 2302 C CG  . LEU A 1 303 ? -13.773 -6.993  4.582   1.00 87.54 303 A 1 
ATOM 2303 C CD1 . LEU A 1 303 ? -15.269 -6.988  4.269   1.00 82.24 303 A 1 
ATOM 2304 C CD2 . LEU A 1 303 ? -13.097 -6.002  3.630   1.00 82.41 303 A 1 
ATOM 2305 N N   . LEU A 1 304 ? -12.213 -6.281  8.964   1.00 93.34 304 A 1 
ATOM 2306 C CA  . LEU A 1 304 ? -11.978 -5.508  10.183  1.00 93.53 304 A 1 
ATOM 2307 C C   . LEU A 1 304 ? -10.484 -5.223  10.377  1.00 94.08 304 A 1 
ATOM 2308 O O   . LEU A 1 304 ? -10.108 -4.092  10.679  1.00 93.70 304 A 1 
ATOM 2309 C CB  . LEU A 1 304 ? -12.566 -6.277  11.383  1.00 93.33 304 A 1 
ATOM 2310 C CG  . LEU A 1 304 ? -12.410 -5.546  12.730  1.00 87.13 304 A 1 
ATOM 2311 C CD1 . LEU A 1 304 ? -13.223 -4.250  12.771  1.00 80.27 304 A 1 
ATOM 2312 C CD2 . LEU A 1 304 ? -12.879 -6.457  13.861  1.00 81.01 304 A 1 
ATOM 2313 N N   . THR A 1 305 ? -9.631  -6.221  10.156  1.00 92.56 305 A 1 
ATOM 2314 C CA  . THR A 1 305 ? -8.169  -6.077  10.244  1.00 92.56 305 A 1 
ATOM 2315 C C   . THR A 1 305 ? -7.634  -5.123  9.182   1.00 93.40 305 A 1 
ATOM 2316 O O   . THR A 1 305 ? -6.802  -4.268  9.490   1.00 92.50 305 A 1 
ATOM 2317 C CB  . THR A 1 305 ? -7.484  -7.441  10.095  1.00 91.29 305 A 1 
ATOM 2318 O OG1 . THR A 1 305 ? -8.061  -8.366  10.986  1.00 83.46 305 A 1 
ATOM 2319 C CG2 . THR A 1 305 ? -6.004  -7.364  10.441  1.00 83.34 305 A 1 
ATOM 2320 N N   . LEU A 1 306 ? -8.150  -5.209  7.955   1.00 93.23 306 A 1 
ATOM 2321 C CA  . LEU A 1 306 ? -7.792  -4.302  6.867   1.00 93.66 306 A 1 
ATOM 2322 C C   . LEU A 1 306 ? -8.090  -2.849  7.239   1.00 94.57 306 A 1 
ATOM 2323 O O   . LEU A 1 306 ? -7.201  -2.001  7.180   1.00 94.34 306 A 1 
ATOM 2324 C CB  . LEU A 1 306 ? -8.551  -4.718  5.592   1.00 93.40 306 A 1 
ATOM 2325 C CG  . LEU A 1 306 ? -8.240  -3.845  4.362   1.00 92.23 306 A 1 
ATOM 2326 C CD1 . LEU A 1 306 ? -6.777  -3.959  3.941   1.00 88.23 306 A 1 
ATOM 2327 C CD2 . LEU A 1 306 ? -9.113  -4.284  3.190   1.00 88.32 306 A 1 
ATOM 2328 N N   . TYR A 1 307 ? -9.322  -2.559  7.663   1.00 94.92 307 A 1 
ATOM 2329 C CA  . TYR A 1 307 ? -9.728  -1.201  8.024   1.00 95.22 307 A 1 
ATOM 2330 C C   . TYR A 1 307 ? -9.047  -0.701  9.295   1.00 95.33 307 A 1 
ATOM 2331 O O   . TYR A 1 307 ? -8.691  0.471   9.345   1.00 94.65 307 A 1 
ATOM 2332 C CB  . TYR A 1 307 ? -11.255 -1.104  8.117   1.00 95.01 307 A 1 
ATOM 2333 C CG  . TYR A 1 307 ? -11.912 -0.936  6.759   1.00 94.95 307 A 1 
ATOM 2334 C CD1 . TYR A 1 307 ? -11.877 0.318   6.120   1.00 91.70 307 A 1 
ATOM 2335 C CD2 . TYR A 1 307 ? -12.531 -2.024  6.121   1.00 91.68 307 A 1 
ATOM 2336 C CE1 . TYR A 1 307 ? -12.456 0.479   4.847   1.00 91.03 307 A 1 
ATOM 2337 C CE2 . TYR A 1 307 ? -13.109 -1.869  4.847   1.00 91.59 307 A 1 
ATOM 2338 C CZ  . TYR A 1 307 ? -13.070 -0.616  4.208   1.00 92.72 307 A 1 
ATOM 2339 O OH  . TYR A 1 307 ? -13.625 -0.468  2.977   1.00 90.43 307 A 1 
ATOM 2340 N N   . ALA A 1 308 ? -8.781  -1.557  10.285  1.00 94.97 308 A 1 
ATOM 2341 C CA  . ALA A 1 308 ? -7.983  -1.178  11.452  1.00 94.37 308 A 1 
ATOM 2342 C C   . ALA A 1 308 ? -6.577  -0.704  11.038  1.00 94.72 308 A 1 
ATOM 2343 O O   . ALA A 1 308 ? -6.133  0.359   11.472  1.00 93.84 308 A 1 
ATOM 2344 C CB  . ALA A 1 308 ? -7.921  -2.365  12.423  1.00 93.61 308 A 1 
ATOM 2345 N N   . GLY A 1 309 ? -5.908  -1.439  10.149  1.00 93.93 309 A 1 
ATOM 2346 C CA  . GLY A 1 309 ? -4.610  -1.051  9.599   1.00 93.59 309 A 1 
ATOM 2347 C C   . GLY A 1 309 ? -4.666  0.248   8.793   1.00 94.71 309 A 1 
ATOM 2348 O O   . GLY A 1 309 ? -3.860  1.147   9.029   1.00 93.99 309 A 1 
ATOM 2349 N N   . LEU A 1 310 ? -5.648  0.396   7.901   1.00 94.89 310 A 1 
ATOM 2350 C CA  . LEU A 1 310 ? -5.825  1.599   7.078   1.00 95.00 310 A 1 
ATOM 2351 C C   . LEU A 1 310 ? -6.143  2.841   7.920   1.00 95.48 310 A 1 
ATOM 2352 O O   . LEU A 1 310 ? -5.583  3.903   7.668   1.00 95.03 310 A 1 
ATOM 2353 C CB  . LEU A 1 310 ? -6.939  1.365   6.040   1.00 94.84 310 A 1 
ATOM 2354 C CG  . LEU A 1 310 ? -6.571  0.406   4.892   1.00 92.92 310 A 1 
ATOM 2355 C CD1 . LEU A 1 310 ? -7.810  0.153   4.032   1.00 89.89 310 A 1 
ATOM 2356 C CD2 . LEU A 1 310 ? -5.471  0.975   3.989   1.00 89.71 310 A 1 
ATOM 2357 N N   . VAL A 1 311 ? -6.985  2.725   8.946   1.00 96.36 311 A 1 
ATOM 2358 C CA  . VAL A 1 311 ? -7.323  3.824   9.863   1.00 96.31 311 A 1 
ATOM 2359 C C   . VAL A 1 311 ? -6.087  4.305   10.620  1.00 96.35 311 A 1 
ATOM 2360 O O   . VAL A 1 311 ? -5.810  5.502   10.645  1.00 95.65 311 A 1 
ATOM 2361 C CB  . VAL A 1 311 ? -8.452  3.386   10.821  1.00 95.93 311 A 1 
ATOM 2362 C CG1 . VAL A 1 311 ? -8.610  4.288   12.050  1.00 93.61 311 A 1 
ATOM 2363 C CG2 . VAL A 1 311 ? -9.794  3.387   10.078  1.00 93.36 311 A 1 
ATOM 2364 N N   . LEU A 1 312 ? -5.303  3.393   11.203  1.00 95.56 312 A 1 
ATOM 2365 C CA  . LEU A 1 312 ? -4.071  3.750   11.916  1.00 95.58 312 A 1 
ATOM 2366 C C   . LEU A 1 312 ? -3.003  4.326   10.976  1.00 95.66 312 A 1 
ATOM 2367 O O   . LEU A 1 312 ? -2.286  5.265   11.336  1.00 94.86 312 A 1 
ATOM 2368 C CB  . LEU A 1 312 ? -3.530  2.509   12.639  1.00 95.33 312 A 1 
ATOM 2369 C CG  . LEU A 1 312 ? -4.388  2.016   13.816  1.00 93.60 312 A 1 
ATOM 2370 C CD1 . LEU A 1 312 ? -3.770  0.730   14.362  1.00 89.52 312 A 1 
ATOM 2371 C CD2 . LEU A 1 312 ? -4.460  3.040   14.950  1.00 89.49 312 A 1 
ATOM 2372 N N   . PHE A 1 313 ? -2.923  3.809   9.760   1.00 95.59 313 A 1 
ATOM 2373 C CA  . PHE A 1 313 ? -2.045  4.330   8.720   1.00 95.57 313 A 1 
ATOM 2374 C C   . PHE A 1 313 ? -2.418  5.757   8.327   1.00 95.99 313 A 1 
ATOM 2375 O O   . PHE A 1 313 ? -1.573  6.649   8.392   1.00 95.63 313 A 1 
ATOM 2376 C CB  . PHE A 1 313 ? -2.106  3.409   7.507   1.00 95.42 313 A 1 
ATOM 2377 C CG  . PHE A 1 313 ? -1.342  3.939   6.316   1.00 95.56 313 A 1 
ATOM 2378 C CD1 . PHE A 1 313 ? -2.023  4.239   5.120   1.00 93.13 313 A 1 
ATOM 2379 C CD2 . PHE A 1 313 ? 0.047   4.134   6.408   1.00 93.83 313 A 1 
ATOM 2380 C CE1 . PHE A 1 313 ? -1.310  4.702   4.010   1.00 93.38 313 A 1 
ATOM 2381 C CE2 . PHE A 1 313 ? 0.761   4.599   5.294   1.00 93.46 313 A 1 
ATOM 2382 C CZ  . PHE A 1 313 ? 0.083   4.873   4.095   1.00 94.29 313 A 1 
ATOM 2383 N N   . LEU A 1 314 ? -3.689  5.998   8.000   1.00 96.43 314 A 1 
ATOM 2384 C CA  . LEU A 1 314 ? -4.195  7.324   7.655   1.00 96.20 314 A 1 
ATOM 2385 C C   . LEU A 1 314 ? -4.020  8.315   8.799   1.00 96.10 314 A 1 
ATOM 2386 O O   . LEU A 1 314 ? -3.636  9.454   8.556   1.00 95.23 314 A 1 
ATOM 2387 C CB  . LEU A 1 314 ? -5.671  7.212   7.266   1.00 95.94 314 A 1 
ATOM 2388 C CG  . LEU A 1 314 ? -5.880  6.608   5.874   1.00 94.31 314 A 1 
ATOM 2389 C CD1 . LEU A 1 314 ? -7.356  6.292   5.681   1.00 90.81 314 A 1 
ATOM 2390 C CD2 . LEU A 1 314 ? -5.449  7.586   4.779   1.00 90.85 314 A 1 
ATOM 2391 N N   . PHE A 1 315 ? -4.203  7.881   10.043  1.00 96.45 315 A 1 
ATOM 2392 C CA  . PHE A 1 315 ? -3.927  8.708   11.216  1.00 95.71 315 A 1 
ATOM 2393 C C   . PHE A 1 315 ? -2.458  9.162   11.265  1.00 95.90 315 A 1 
ATOM 2394 O O   . PHE A 1 315 ? -2.176  10.339  11.506  1.00 94.71 315 A 1 
ATOM 2395 C CB  . PHE A 1 315 ? -4.320  7.916   12.469  1.00 94.41 315 A 1 
ATOM 2396 C CG  . PHE A 1 315 ? -4.212  8.712   13.748  1.00 90.04 315 A 1 
ATOM 2397 C CD1 . PHE A 1 315 ? -3.222  8.401   14.698  1.00 83.02 315 A 1 
ATOM 2398 C CD2 . PHE A 1 315 ? -5.110  9.767   13.992  1.00 81.95 315 A 1 
ATOM 2399 C CE1 . PHE A 1 315 ? -3.139  9.135   15.892  1.00 78.54 315 A 1 
ATOM 2400 C CE2 . PHE A 1 315 ? -5.021  10.504  15.183  1.00 79.17 315 A 1 
ATOM 2401 C CZ  . PHE A 1 315 ? -4.039  10.188  16.132  1.00 79.49 315 A 1 
ATOM 2402 N N   . SER A 1 316 ? -1.522  8.262   10.946  1.00 95.90 316 A 1 
ATOM 2403 C CA  . SER A 1 316 ? -0.089  8.576   10.856  1.00 95.69 316 A 1 
ATOM 2404 C C   . SER A 1 316 ? 0.219   9.541   9.708   1.00 95.85 316 A 1 
ATOM 2405 O O   . SER A 1 316 ? 0.894   10.553  9.898   1.00 94.85 316 A 1 
ATOM 2406 C CB  . SER A 1 316 ? 0.736   7.295   10.665  1.00 94.99 316 A 1 
ATOM 2407 O OG  . SER A 1 316 ? 0.455   6.352   11.677  1.00 83.63 316 A 1 
ATOM 2408 N N   . VAL A 1 317 ? -0.320  9.267   8.521   1.00 96.60 317 A 1 
ATOM 2409 C CA  . VAL A 1 317 ? -0.102  10.063  7.305   1.00 96.63 317 A 1 
ATOM 2410 C C   . VAL A 1 317 ? -0.678  11.471  7.446   1.00 96.52 317 A 1 
ATOM 2411 O O   . VAL A 1 317 ? -0.019  12.443  7.087   1.00 95.66 317 A 1 
ATOM 2412 C CB  . VAL A 1 317 ? -0.696  9.332   6.085   1.00 96.22 317 A 1 
ATOM 2413 C CG1 . VAL A 1 317 ? -0.637  10.176  4.812   1.00 94.10 317 A 1 
ATOM 2414 C CG2 . VAL A 1 317 ? 0.085   8.043   5.794   1.00 93.94 317 A 1 
ATOM 2415 N N   . VAL A 1 318 ? -1.872  11.613  8.022   1.00 96.63 318 A 1 
ATOM 2416 C CA  . VAL A 1 318 ? -2.489  12.911  8.324   1.00 96.32 318 A 1 
ATOM 2417 C C   . VAL A 1 318 ? -1.619  13.714  9.287   1.00 96.07 318 A 1 
ATOM 2418 O O   . VAL A 1 318 ? -1.386  14.895  9.044   1.00 95.02 318 A 1 
ATOM 2419 C CB  . VAL A 1 318 ? -3.908  12.715  8.885   1.00 95.76 318 A 1 
ATOM 2420 C CG1 . VAL A 1 318 ? -4.488  13.996  9.497   1.00 92.58 318 A 1 
ATOM 2421 C CG2 . VAL A 1 318 ? -4.870  12.278  7.777   1.00 92.53 318 A 1 
ATOM 2422 N N   . GLY A 1 319 ? -1.091  13.091  10.347  1.00 95.55 319 A 1 
ATOM 2423 C CA  . GLY A 1 319 ? -0.159  13.739  11.271  1.00 94.69 319 A 1 
ATOM 2424 C C   . GLY A 1 319 ? 1.086   14.277  10.563  1.00 95.05 319 A 1 
ATOM 2425 O O   . GLY A 1 319 ? 1.425   15.449  10.721  1.00 94.26 319 A 1 
ATOM 2426 N N   . ILE A 1 320 ? 1.710   13.465  9.714   1.00 95.74 320 A 1 
ATOM 2427 C CA  . ILE A 1 320 ? 2.878   13.857  8.910   1.00 95.79 320 A 1 
ATOM 2428 C C   . ILE A 1 320 ? 2.525   15.005  7.953   1.00 95.62 320 A 1 
ATOM 2429 O O   . ILE A 1 320 ? 3.249   15.998  7.887   1.00 94.62 320 A 1 
ATOM 2430 C CB  . ILE A 1 320 ? 3.436   12.629  8.153   1.00 95.64 320 A 1 
ATOM 2431 C CG1 . ILE A 1 320 ? 4.015   11.598  9.151   1.00 94.06 320 A 1 
ATOM 2432 C CG2 . ILE A 1 320 ? 4.518   13.045  7.140   1.00 94.04 320 A 1 
ATOM 2433 C CD1 . ILE A 1 320 ? 4.208   10.198  8.558   1.00 88.73 320 A 1 
ATOM 2434 N N   . GLY A 1 321 ? 1.396   14.919  7.253   1.00 95.66 321 A 1 
ATOM 2435 C CA  . GLY A 1 321 ? 0.937   15.969  6.343   1.00 95.15 321 A 1 
ATOM 2436 C C   . GLY A 1 321 ? 0.698   17.301  7.056   1.00 95.17 321 A 1 
ATOM 2437 O O   . GLY A 1 321 ? 1.150   18.345  6.593   1.00 94.18 321 A 1 
ATOM 2438 N N   . LEU A 1 322 ? 0.071   17.281  8.231   1.00 95.14 322 A 1 
ATOM 2439 C CA  . LEU A 1 322 ? -0.145  18.480  9.047   1.00 94.46 322 A 1 
ATOM 2440 C C   . LEU A 1 322 ? 1.165   19.065  9.597   1.00 94.20 322 A 1 
ATOM 2441 O O   . LEU A 1 322 ? 1.285   20.287  9.686   1.00 92.96 322 A 1 
ATOM 2442 C CB  . LEU A 1 322 ? -1.114  18.158  10.191  1.00 94.10 322 A 1 
ATOM 2443 C CG  . LEU A 1 322 ? -2.569  17.919  9.748   1.00 91.98 322 A 1 
ATOM 2444 C CD1 . LEU A 1 322 ? -3.377  17.471  10.963  1.00 88.20 322 A 1 
ATOM 2445 C CD2 . LEU A 1 322 ? -3.223  19.177  9.173   1.00 88.00 322 A 1 
ATOM 2446 N N   . MET A 1 323 ? 2.162   18.234  9.925   1.00 94.95 323 A 1 
ATOM 2447 C CA  . MET A 1 323 ? 3.506   18.709  10.284  1.00 94.39 323 A 1 
ATOM 2448 C C   . MET A 1 323 ? 4.157   19.454  9.118   1.00 94.16 323 A 1 
ATOM 2449 O O   . MET A 1 323 ? 4.606   20.586  9.292   1.00 92.93 323 A 1 
ATOM 2450 C CB  . MET A 1 323 ? 4.412   17.549  10.714  1.00 93.77 323 A 1 
ATOM 2451 C CG  . MET A 1 323 ? 4.054   16.967  12.081  1.00 87.86 323 A 1 
ATOM 2452 S SD  . MET A 1 323 ? 5.002   15.481  12.512  1.00 84.17 323 A 1 
ATOM 2453 C CE  . MET A 1 323 ? 6.672   16.170  12.653  1.00 71.24 323 A 1 
ATOM 2454 N N   . ILE A 1 324 ? 4.150   18.862  7.920   1.00 94.64 324 A 1 
ATOM 2455 C CA  . ILE A 1 324 ? 4.673   19.486  6.693   1.00 94.57 324 A 1 
ATOM 2456 C C   . ILE A 1 324 ? 3.945   20.807  6.419   1.00 94.00 324 A 1 
ATOM 2457 O O   . ILE A 1 324 ? 4.581   21.839  6.202   1.00 92.45 324 A 1 
ATOM 2458 C CB  . ILE A 1 324 ? 4.550   18.508  5.496   1.00 94.71 324 A 1 
ATOM 2459 C CG1 . ILE A 1 324 ? 5.476   17.285  5.696   1.00 93.84 324 A 1 
ATOM 2460 C CG2 . ILE A 1 324 ? 4.886   19.209  4.167   1.00 93.52 324 A 1 
ATOM 2461 C CD1 . ILE A 1 324 ? 5.162   16.110  4.756   1.00 91.18 324 A 1 
ATOM 2462 N N   . SER A 1 325 ? 2.613   20.803  6.495   1.00 94.02 325 A 1 
ATOM 2463 C CA  . SER A 1 325 ? 1.779   21.987  6.274   1.00 92.69 325 A 1 
ATOM 2464 C C   . SER A 1 325 ? 2.071   23.107  7.272   1.00 92.06 325 A 1 
ATOM 2465 O O   . SER A 1 325 ? 2.166   24.272  6.896   1.00 89.48 325 A 1 
ATOM 2466 C CB  . SER A 1 325 ? 0.312   21.591  6.374   1.00 91.25 325 A 1 
ATOM 2467 O OG  . SER A 1 325 ? -0.472  22.541  5.690   1.00 79.51 325 A 1 
ATOM 2468 N N   . SER A 1 326 ? 2.277   22.753  8.541   1.00 92.51 326 A 1 
ATOM 2469 C CA  . SER A 1 326 ? 2.587   23.714  9.606   1.00 90.97 326 A 1 
ATOM 2470 C C   . SER A 1 326 ? 3.974   24.341  9.454   1.00 90.26 326 A 1 
ATOM 2471 O O   . SER A 1 326 ? 4.168   25.486  9.860   1.00 87.43 326 A 1 
ATOM 2472 C CB  . SER A 1 326 ? 2.471   23.046  10.978  1.00 90.03 326 A 1 
ATOM 2473 O OG  . SER A 1 326 ? 1.158   22.572  11.187  1.00 80.26 326 A 1 
ATOM 2474 N N   . LEU A 1 327 ? 4.934   23.632  8.851   1.00 92.01 327 A 1 
ATOM 2475 C CA  . LEU A 1 327 ? 6.274   24.153  8.554   1.00 91.34 327 A 1 
ATOM 2476 C C   . LEU A 1 327 ? 6.309   25.028  7.295   1.00 91.02 327 A 1 
ATOM 2477 O O   . LEU A 1 327 ? 7.164   25.904  7.184   1.00 88.90 327 A 1 
ATOM 2478 C CB  . LEU A 1 327 ? 7.244   22.968  8.420   1.00 91.33 327 A 1 
ATOM 2479 C CG  . LEU A 1 327 ? 7.557   22.272  9.754   1.00 88.47 327 A 1 
ATOM 2480 C CD1 . LEU A 1 327 ? 8.301   20.962  9.502   1.00 83.49 327 A 1 
ATOM 2481 C CD2 . LEU A 1 327 ? 8.428   23.156  10.654  1.00 84.10 327 A 1 
ATOM 2482 N N   . SER A 1 328 ? 5.377   24.829  6.375   1.00 91.82 328 A 1 
ATOM 2483 C CA  . SER A 1 328 ? 5.346   25.480  5.067   1.00 91.40 328 A 1 
ATOM 2484 C C   . SER A 1 328 ? 4.660   26.847  5.126   1.00 90.44 328 A 1 
ATOM 2485 O O   . SER A 1 328 ? 3.628   27.022  5.777   1.00 88.31 328 A 1 
ATOM 2486 C CB  . SER A 1 328 ? 4.655   24.567  4.056   1.00 91.40 328 A 1 
ATOM 2487 O OG  . SER A 1 328 ? 5.325   23.321  4.007   1.00 84.90 328 A 1 
ATOM 2488 N N   . VAL A 1 329 ? 5.239   27.834  4.426   1.00 91.55 329 A 1 
ATOM 2489 C CA  . VAL A 1 329 ? 4.668   29.183  4.269   1.00 90.62 329 A 1 
ATOM 2490 C C   . VAL A 1 329 ? 3.853   29.281  2.981   1.00 90.63 329 A 1 
ATOM 2491 O O   . VAL A 1 329 ? 2.827   29.946  2.955   1.00 88.49 329 A 1 
ATOM 2492 C CB  . VAL A 1 329 ? 5.777   30.253  4.307   1.00 89.20 329 A 1 
ATOM 2493 C CG1 . VAL A 1 329 ? 5.223   31.676  4.176   1.00 83.39 329 A 1 
ATOM 2494 C CG2 . VAL A 1 329 ? 6.561   30.189  5.624   1.00 82.39 329 A 1 
ATOM 2495 N N   . THR A 1 330 ? 4.277   28.568  1.938   1.00 90.26 330 A 1 
ATOM 2496 C CA  . THR A 1 330 ? 3.606   28.541  0.634   1.00 90.12 330 A 1 
ATOM 2497 C C   . THR A 1 330 ? 3.148   27.128  0.280   1.00 90.32 330 A 1 
ATOM 2498 O O   . THR A 1 330 ? 3.701   26.136  0.764   1.00 89.07 330 A 1 
ATOM 2499 C CB  . THR A 1 330 ? 4.510   29.091  -0.482  1.00 89.66 330 A 1 
ATOM 2500 O OG1 . THR A 1 330 ? 5.617   28.248  -0.690  1.00 83.93 330 A 1 
ATOM 2501 C CG2 . THR A 1 330 ? 5.054   30.485  -0.174  1.00 82.36 330 A 1 
ATOM 2502 N N   . MET A 1 331 ? 2.182   27.014  -0.622  1.00 88.99 331 A 1 
ATOM 2503 C CA  . MET A 1 331 ? 1.733   25.721  -1.153  1.00 88.84 331 A 1 
ATOM 2504 C C   . MET A 1 331 ? 2.858   24.973  -1.877  1.00 90.41 331 A 1 
ATOM 2505 O O   . MET A 1 331 ? 2.930   23.750  -1.788  1.00 89.26 331 A 1 
ATOM 2506 C CB  . MET A 1 331 ? 0.557   25.915  -2.120  1.00 86.06 331 A 1 
ATOM 2507 C CG  . MET A 1 331 ? -0.723  26.393  -1.426  1.00 81.53 331 A 1 
ATOM 2508 S SD  . MET A 1 331 ? -2.160  26.532  -2.532  1.00 76.10 331 A 1 
ATOM 2509 C CE  . MET A 1 331 ? -2.442  24.792  -2.946  1.00 65.86 331 A 1 
ATOM 2510 N N   . GLN A 1 332 ? 3.776   25.685  -2.551  1.00 91.94 332 A 1 
ATOM 2511 C CA  . GLN A 1 332 ? 4.938   25.073  -3.205  1.00 92.52 332 A 1 
ATOM 2512 C C   . GLN A 1 332 ? 5.871   24.397  -2.194  1.00 93.63 332 A 1 
ATOM 2513 O O   . GLN A 1 332 ? 6.318   23.275  -2.430  1.00 92.95 332 A 1 
ATOM 2514 C CB  . GLN A 1 332 ? 5.721   26.129  -3.993  1.00 91.91 332 A 1 
ATOM 2515 C CG  . GLN A 1 332 ? 4.963   26.647  -5.226  1.00 81.75 332 A 1 
ATOM 2516 C CD  . GLN A 1 332 ? 5.771   27.685  -6.005  1.00 75.27 332 A 1 
ATOM 2517 O OE1 . GLN A 1 332 ? 6.796   28.179  -5.564  1.00 68.66 332 A 1 
ATOM 2518 N NE2 . GLN A 1 332 ? 5.350   28.055  -7.191  1.00 63.51 332 A 1 
ATOM 2519 N N   . GLN A 1 333 ? 6.130   25.033  -1.047  1.00 92.28 333 A 1 
ATOM 2520 C CA  . GLN A 1 333 ? 6.913   24.426  0.032   1.00 92.55 333 A 1 
ATOM 2521 C C   . GLN A 1 333 ? 6.203   23.205  0.629   1.00 93.56 333 A 1 
ATOM 2522 O O   . GLN A 1 333 ? 6.849   22.194  0.889   1.00 92.90 333 A 1 
ATOM 2523 C CB  . GLN A 1 333 ? 7.172   25.453  1.138   1.00 91.55 333 A 1 
ATOM 2524 C CG  . GLN A 1 333 ? 8.183   26.533  0.725   1.00 86.05 333 A 1 
ATOM 2525 C CD  . GLN A 1 333 ? 8.337   27.612  1.796   1.00 84.48 333 A 1 
ATOM 2526 O OE1 . GLN A 1 333 ? 7.627   27.665  2.790   1.00 78.90 333 A 1 
ATOM 2527 N NE2 . GLN A 1 333 ? 9.265   28.522  1.633   1.00 76.00 333 A 1 
ATOM 2528 N N   . GLY A 1 334 ? 4.876   23.272  0.807   1.00 92.84 334 A 1 
ATOM 2529 C CA  . GLY A 1 334 ? 4.076   22.129  1.260   1.00 92.17 334 A 1 
ATOM 2530 C C   . GLY A 1 334 ? 4.166   20.940  0.300   1.00 92.56 334 A 1 
ATOM 2531 O O   . GLY A 1 334 ? 4.406   19.811  0.728   1.00 90.94 334 A 1 
ATOM 2532 N N   . LEU A 1 335 ? 4.058   21.199  -1.004  1.00 92.78 335 A 1 
ATOM 2533 C CA  . LEU A 1 335 ? 4.195   20.182  -2.049  1.00 92.25 335 A 1 
ATOM 2534 C C   . LEU A 1 335 ? 5.607   19.577  -2.073  1.00 93.29 335 A 1 
ATOM 2535 O O   . LEU A 1 335 ? 5.751   18.357  -2.124  1.00 92.11 335 A 1 
ATOM 2536 C CB  . LEU A 1 335 ? 3.825   20.824  -3.399  1.00 90.81 335 A 1 
ATOM 2537 C CG  . LEU A 1 335 ? 3.700   19.817  -4.557  1.00 81.76 335 A 1 
ATOM 2538 C CD1 . LEU A 1 335 ? 2.463   18.938  -4.405  1.00 75.86 335 A 1 
ATOM 2539 C CD2 . LEU A 1 335 ? 3.588   20.561  -5.886  1.00 74.38 335 A 1 
ATOM 2540 N N   . LEU A 1 336 ? 6.649   20.411  -1.978  1.00 93.81 336 A 1 
ATOM 2541 C CA  . LEU A 1 336 ? 8.038   19.955  -1.923  1.00 94.08 336 A 1 
ATOM 2542 C C   . LEU A 1 336 ? 8.298   19.080  -0.690  1.00 94.29 336 A 1 
ATOM 2543 O O   . LEU A 1 336 ? 8.886   18.010  -0.818  1.00 93.90 336 A 1 
ATOM 2544 C CB  . LEU A 1 336 ? 8.967   21.181  -1.949  1.00 94.39 336 A 1 
ATOM 2545 C CG  . LEU A 1 336 ? 10.469  20.825  -1.943  1.00 85.62 336 A 1 
ATOM 2546 C CD1 . LEU A 1 336 ? 10.886  20.090  -3.217  1.00 78.66 336 A 1 
ATOM 2547 C CD2 . LEU A 1 336 ? 11.296  22.106  -1.827  1.00 81.18 336 A 1 
ATOM 2548 N N   . GLY A 1 337 ? 7.826   19.499  0.491   1.00 94.52 337 A 1 
ATOM 2549 C CA  . GLY A 1 337 ? 7.934   18.719  1.729   1.00 94.13 337 A 1 
ATOM 2550 C C   . GLY A 1 337 ? 7.221   17.370  1.630   1.00 94.43 337 A 1 
ATOM 2551 O O   . GLY A 1 337 ? 7.759   16.350  2.066   1.00 93.25 337 A 1 
ATOM 2552 N N   . MET A 1 338 ? 6.049   17.339  0.996   1.00 94.81 338 A 1 
ATOM 2553 C CA  . MET A 1 338 ? 5.315   16.100  0.728   1.00 93.83 338 A 1 
ATOM 2554 C C   . MET A 1 338 ? 6.111   15.152  -0.186  1.00 94.10 338 A 1 
ATOM 2555 O O   . MET A 1 338 ? 6.252   13.974  0.148   1.00 92.13 338 A 1 
ATOM 2556 C CB  . MET A 1 338 ? 3.928   16.451  0.173   1.00 91.87 338 A 1 
ATOM 2557 C CG  . MET A 1 338 ? 3.088   15.218  -0.192  1.00 81.97 338 A 1 
ATOM 2558 S SD  . MET A 1 338 ? 3.429   14.463  -1.805  1.00 78.10 338 A 1 
ATOM 2559 C CE  . MET A 1 338 ? 2.792   15.738  -2.902  1.00 67.15 338 A 1 
ATOM 2560 N N   . PHE A 1 339 ? 6.692   15.639  -1.285  1.00 94.38 339 A 1 
ATOM 2561 C CA  . PHE A 1 339 ? 7.533   14.818  -2.165  1.00 93.47 339 A 1 
ATOM 2562 C C   . PHE A 1 339 ? 8.804   14.325  -1.472  1.00 94.19 339 A 1 
ATOM 2563 O O   . PHE A 1 339 ? 9.160   13.151  -1.610  1.00 93.05 339 A 1 
ATOM 2564 C CB  . PHE A 1 339 ? 7.899   15.599  -3.436  1.00 92.56 339 A 1 
ATOM 2565 C CG  . PHE A 1 339 ? 6.822   15.590  -4.500  1.00 85.28 339 A 1 
ATOM 2566 C CD1 . PHE A 1 339 ? 6.459   14.378  -5.109  1.00 77.07 339 A 1 
ATOM 2567 C CD2 . PHE A 1 339 ? 6.207   16.784  -4.911  1.00 77.03 339 A 1 
ATOM 2568 C CE1 . PHE A 1 339 ? 5.474   14.354  -6.111  1.00 71.15 339 A 1 
ATOM 2569 C CE2 . PHE A 1 339 ? 5.222   16.764  -5.912  1.00 71.17 339 A 1 
ATOM 2570 C CZ  . PHE A 1 339 ? 4.852   15.547  -6.512  1.00 72.40 339 A 1 
ATOM 2571 N N   . LEU A 1 340 ? 9.454   15.190  -0.689  1.00 95.16 340 A 1 
ATOM 2572 C CA  . LEU A 1 340 ? 10.652  14.858  0.077   1.00 95.17 340 A 1 
ATOM 2573 C C   . LEU A 1 340 ? 10.393  13.744  1.096   1.00 95.24 340 A 1 
ATOM 2574 O O   . LEU A 1 340 ? 11.291  12.957  1.370   1.00 93.95 340 A 1 
ATOM 2575 C CB  . LEU A 1 340 ? 11.170  16.137  0.759   1.00 95.02 340 A 1 
ATOM 2576 C CG  . LEU A 1 340 ? 12.510  15.973  1.500   1.00 87.81 340 A 1 
ATOM 2577 C CD1 . LEU A 1 340 ? 13.656  15.639  0.539   1.00 81.95 340 A 1 
ATOM 2578 C CD2 . LEU A 1 340 ? 12.853  17.271  2.231   1.00 82.38 340 A 1 
ATOM 2579 N N   . PHE A 1 341 ? 9.183   13.650  1.641   1.00 95.13 341 A 1 
ATOM 2580 C CA  . PHE A 1 341 ? 8.779   12.548  2.512   1.00 95.03 341 A 1 
ATOM 2581 C C   . PHE A 1 341 ? 8.355   11.301  1.719   1.00 95.21 341 A 1 
ATOM 2582 O O   . PHE A 1 341 ? 8.809   10.195  2.003   1.00 94.16 341 A 1 
ATOM 2583 C CB  . PHE A 1 341 ? 7.657   13.031  3.442   1.00 94.71 341 A 1 
ATOM 2584 C CG  . PHE A 1 341 ? 7.105   11.914  4.299   1.00 94.73 341 A 1 
ATOM 2585 C CD1 . PHE A 1 341 ? 5.941   11.229  3.903   1.00 91.70 341 A 1 
ATOM 2586 C CD2 . PHE A 1 341 ? 7.810   11.496  5.443   1.00 92.30 341 A 1 
ATOM 2587 C CE1 . PHE A 1 341 ? 5.489   10.126  4.641   1.00 91.95 341 A 1 
ATOM 2588 C CE2 . PHE A 1 341 ? 7.356   10.392  6.182   1.00 92.10 341 A 1 
ATOM 2589 C CZ  . PHE A 1 341 ? 6.197   9.702   5.777   1.00 92.78 341 A 1 
ATOM 2590 N N   . THR A 1 342 ? 7.476   11.465  0.722   1.00 95.20 342 A 1 
ATOM 2591 C CA  . THR A 1 342 ? 6.812   10.357  0.011   1.00 94.46 342 A 1 
ATOM 2592 C C   . THR A 1 342 ? 7.804   9.460   -0.726  1.00 94.44 342 A 1 
ATOM 2593 O O   . THR A 1 342 ? 7.682   8.240   -0.657  1.00 92.74 342 A 1 
ATOM 2594 C CB  . THR A 1 342 ? 5.778   10.896  -0.990  1.00 93.05 342 A 1 
ATOM 2595 O OG1 . THR A 1 342 ? 4.794   11.627  -0.302  1.00 85.22 342 A 1 
ATOM 2596 C CG2 . THR A 1 342 ? 5.046   9.807   -1.765  1.00 84.62 342 A 1 
ATOM 2597 N N   . MET A 1 343 ? 8.792   10.026  -1.410  1.00 94.66 343 A 1 
ATOM 2598 C CA  . MET A 1 343 ? 9.732   9.248   -2.222  1.00 93.68 343 A 1 
ATOM 2599 C C   . MET A 1 343 ? 10.613  8.316   -1.369  1.00 93.62 343 A 1 
ATOM 2600 O O   . MET A 1 343 ? 10.604  7.108   -1.625  1.00 92.32 343 A 1 
ATOM 2601 C CB  . MET A 1 343 ? 10.556  10.166  -3.146  1.00 92.64 343 A 1 
ATOM 2602 C CG  . MET A 1 343 ? 9.696   10.819  -4.241  1.00 84.64 343 A 1 
ATOM 2603 S SD  . MET A 1 343 ? 8.997   9.679   -5.460  1.00 75.65 343 A 1 
ATOM 2604 C CE  . MET A 1 343 ? 10.495  9.192   -6.365  1.00 64.24 343 A 1 
ATOM 2605 N N   . PRO A 1 344 ? 11.299  8.803   -0.308  1.00 94.55 344 A 1 
ATOM 2606 C CA  . PRO A 1 344 ? 12.015  7.916   0.607   1.00 94.38 344 A 1 
ATOM 2607 C C   . PRO A 1 344 ? 11.090  6.926   1.315   1.00 94.48 344 A 1 
ATOM 2608 O O   . PRO A 1 344 ? 11.433  5.751   1.429   1.00 93.29 344 A 1 
ATOM 2609 C CB  . PRO A 1 344 ? 12.721  8.829   1.614   1.00 93.48 344 A 1 
ATOM 2610 C CG  . PRO A 1 344 ? 12.880  10.136  0.844   1.00 92.07 344 A 1 
ATOM 2611 C CD  . PRO A 1 344 ? 11.595  10.184  0.025   1.00 94.23 344 A 1 
ATOM 2612 N N   . ALA A 1 345 ? 9.897   7.357   1.753   1.00 95.30 345 A 1 
ATOM 2613 C CA  . ALA A 1 345 ? 8.951   6.479   2.437   1.00 94.70 345 A 1 
ATOM 2614 C C   . ALA A 1 345 ? 8.512   5.308   1.543   1.00 93.96 345 A 1 
ATOM 2615 O O   . ALA A 1 345 ? 8.467   4.172   2.015   1.00 92.20 345 A 1 
ATOM 2616 C CB  . ALA A 1 345 ? 7.753   7.300   2.929   1.00 94.55 345 A 1 
ATOM 2617 N N   . ALA A 1 346 ? 8.253   5.553   0.259   1.00 93.69 346 A 1 
ATOM 2618 C CA  . ALA A 1 346 ? 7.903   4.515   -0.709  1.00 92.36 346 A 1 
ATOM 2619 C C   . ALA A 1 346 ? 9.056   3.519   -0.934  1.00 92.06 346 A 1 
ATOM 2620 O O   . ALA A 1 346 ? 8.845   2.308   -0.876  1.00 89.51 346 A 1 
ATOM 2621 C CB  . ALA A 1 346 ? 7.464   5.190   -2.013  1.00 91.02 346 A 1 
ATOM 2622 N N   . ILE A 1 347 ? 10.284  4.011   -1.119  1.00 92.44 347 A 1 
ATOM 2623 C CA  . ILE A 1 347 ? 11.470  3.155   -1.326  1.00 91.20 347 A 1 
ATOM 2624 C C   . ILE A 1 347 ? 11.756  2.308   -0.078  1.00 90.78 347 A 1 
ATOM 2625 O O   . ILE A 1 347 ? 11.999  1.104   -0.178  1.00 88.84 347 A 1 
ATOM 2626 C CB  . ILE A 1 347 ? 12.685  4.024   -1.735  1.00 90.38 347 A 1 
ATOM 2627 C CG1 . ILE A 1 347 ? 12.440  4.671   -3.117  1.00 87.07 347 A 1 
ATOM 2628 C CG2 . ILE A 1 347 ? 13.980  3.186   -1.774  1.00 85.24 347 A 1 
ATOM 2629 C CD1 . ILE A 1 347 ? 13.439  5.782   -3.473  1.00 77.93 347 A 1 
ATOM 2630 N N   . LEU A 1 348 ? 11.671  2.912   1.112   1.00 92.07 348 A 1 
ATOM 2631 C CA  . LEU A 1 348 ? 11.964  2.283   2.403   1.00 91.84 348 A 1 
ATOM 2632 C C   . LEU A 1 348 ? 10.800  1.444   2.963   1.00 91.62 348 A 1 
ATOM 2633 O O   . LEU A 1 348 ? 10.926  0.865   4.038   1.00 89.77 348 A 1 
ATOM 2634 C CB  . LEU A 1 348 ? 12.385  3.381   3.400   1.00 91.23 348 A 1 
ATOM 2635 C CG  . LEU A 1 348 ? 13.677  4.135   3.029   1.00 88.10 348 A 1 
ATOM 2636 C CD1 . LEU A 1 348 ? 13.910  5.251   4.047   1.00 83.10 348 A 1 
ATOM 2637 C CD2 . LEU A 1 348 ? 14.895  3.223   3.022   1.00 83.21 348 A 1 
ATOM 2638 N N   . SER A 1 349 ? 9.661   1.370   2.272   1.00 90.99 349 A 1 
ATOM 2639 C CA  . SER A 1 349 ? 8.488   0.625   2.755   1.00 89.44 349 A 1 
ATOM 2640 C C   . SER A 1 349 ? 8.609   -0.897  2.631   1.00 87.96 349 A 1 
ATOM 2641 O O   . SER A 1 349 ? 7.850   -1.630  3.259   1.00 83.27 349 A 1 
ATOM 2642 C CB  . SER A 1 349 ? 7.240   1.079   2.002   1.00 88.73 349 A 1 
ATOM 2643 O OG  . SER A 1 349 ? 7.317   0.719   0.636   1.00 83.03 349 A 1 
ATOM 2644 N N   . GLY A 1 350 ? 9.532   -1.387  1.808   1.00 85.93 350 A 1 
ATOM 2645 C CA  . GLY A 1 350 ? 9.589   -2.790  1.397   1.00 83.76 350 A 1 
ATOM 2646 C C   . GLY A 1 350 ? 8.682   -3.131  0.211   1.00 83.22 350 A 1 
ATOM 2647 O O   . GLY A 1 350 ? 8.572   -4.305  -0.146  1.00 79.82 350 A 1 
ATOM 2648 N N   . PHE A 1 351 ? 8.037   -2.140  -0.421  1.00 84.38 351 A 1 
ATOM 2649 C CA  . PHE A 1 351 ? 7.209   -2.350  -1.614  1.00 81.58 351 A 1 
ATOM 2650 C C   . PHE A 1 351 ? 8.048   -2.772  -2.831  1.00 80.41 351 A 1 
ATOM 2651 O O   . PHE A 1 351 ? 7.758   -3.786  -3.461  1.00 76.18 351 A 1 
ATOM 2652 C CB  . PHE A 1 351 ? 6.417   -1.070  -1.924  1.00 79.84 351 A 1 
ATOM 2653 C CG  . PHE A 1 351 ? 5.627   -1.128  -3.223  1.00 78.58 351 A 1 
ATOM 2654 C CD1 . PHE A 1 351 ? 5.831   -0.158  -4.226  1.00 74.53 351 A 1 
ATOM 2655 C CD2 . PHE A 1 351 ? 4.715   -2.172  -3.450  1.00 73.96 351 A 1 
ATOM 2656 C CE1 . PHE A 1 351 ? 5.119   -0.226  -5.433  1.00 70.78 351 A 1 
ATOM 2657 C CE2 . PHE A 1 351 ? 4.008   -2.246  -4.666  1.00 71.05 351 A 1 
ATOM 2658 C CZ  . PHE A 1 351 ? 4.208   -1.270  -5.657  1.00 69.95 351 A 1 
ATOM 2659 N N   . ALA A 1 352 ? 9.107   -2.017  -3.141  1.00 79.91 352 A 1 
ATOM 2660 C CA  . ALA A 1 352 ? 9.951   -2.278  -4.306  1.00 77.32 352 A 1 
ATOM 2661 C C   . ALA A 1 352 ? 11.019  -3.349  -4.030  1.00 76.73 352 A 1 
ATOM 2662 O O   . ALA A 1 352 ? 11.268  -4.218  -4.865  1.00 72.18 352 A 1 
ATOM 2663 C CB  . ALA A 1 352 ? 10.584  -0.953  -4.744  1.00 75.58 352 A 1 
ATOM 2664 N N   . THR A 1 353 ? 11.646  -3.291  -2.852  1.00 79.33 353 A 1 
ATOM 2665 C CA  . THR A 1 353 ? 12.722  -4.198  -2.439  1.00 78.90 353 A 1 
ATOM 2666 C C   . THR A 1 353 ? 12.483  -4.686  -1.012  1.00 80.34 353 A 1 
ATOM 2667 O O   . THR A 1 353 ? 12.133  -3.878  -0.152  1.00 78.08 353 A 1 
ATOM 2668 C CB  . THR A 1 353 ? 14.101  -3.527  -2.513  1.00 75.65 353 A 1 
ATOM 2669 O OG1 . THR A 1 353 ? 14.125  -2.316  -1.794  1.00 66.75 353 A 1 
ATOM 2670 C CG2 . THR A 1 353 ? 14.513  -3.209  -3.949  1.00 66.54 353 A 1 
ATOM 2671 N N   . PRO A 1 354 ? 12.685  -5.987  -0.711  1.00 78.48 354 A 1 
ATOM 2672 C CA  . PRO A 1 354 ? 12.541  -6.498  0.647   1.00 78.41 354 A 1 
ATOM 2673 C C   . PRO A 1 354 ? 13.451  -5.752  1.628   1.00 81.34 354 A 1 
ATOM 2674 O O   . PRO A 1 354 ? 14.631  -5.553  1.354   1.00 81.21 354 A 1 
ATOM 2675 C CB  . PRO A 1 354 ? 12.891  -7.985  0.574   1.00 75.16 354 A 1 
ATOM 2676 C CG  . PRO A 1 354 ? 12.628  -8.342  -0.886  1.00 71.73 354 A 1 
ATOM 2677 C CD  . PRO A 1 354 ? 12.983  -7.064  -1.636  1.00 74.35 354 A 1 
ATOM 2678 N N   . ILE A 1 355 ? 12.919  -5.391  2.803   1.00 83.44 355 A 1 
ATOM 2679 C CA  . ILE A 1 355 ? 13.669  -4.659  3.839   1.00 85.90 355 A 1 
ATOM 2680 C C   . ILE A 1 355 ? 14.909  -5.448  4.287   1.00 86.84 355 A 1 
ATOM 2681 O O   . ILE A 1 355 ? 15.957  -4.859  4.518   1.00 85.70 355 A 1 
ATOM 2682 C CB  . ILE A 1 355 ? 12.738  -4.318  5.027   1.00 85.92 355 A 1 
ATOM 2683 C CG1 . ILE A 1 355 ? 11.602  -3.377  4.556   1.00 83.69 355 A 1 
ATOM 2684 C CG2 . ILE A 1 355 ? 13.523  -3.671  6.186   1.00 82.57 355 A 1 
ATOM 2685 C CD1 . ILE A 1 355 ? 10.499  -3.162  5.594   1.00 78.41 355 A 1 
ATOM 2686 N N   . ALA A 1 356 ? 14.815  -6.778  4.334   1.00 83.39 356 A 1 
ATOM 2687 C CA  . ALA A 1 356 ? 15.930  -7.659  4.687   1.00 81.56 356 A 1 
ATOM 2688 C C   . ALA A 1 356 ? 17.151  -7.533  3.749   1.00 82.16 356 A 1 
ATOM 2689 O O   . ALA A 1 356 ? 18.265  -7.841  4.160   1.00 79.96 356 A 1 
ATOM 2690 C CB  . ALA A 1 356 ? 15.400  -9.097  4.702   1.00 80.34 356 A 1 
ATOM 2691 N N   . ASN A 1 357 ? 16.952  -7.048  2.522   1.00 82.14 357 A 1 
ATOM 2692 C CA  . ASN A 1 357 ? 18.028  -6.841  1.549   1.00 81.24 357 A 1 
ATOM 2693 C C   . ASN A 1 357 ? 18.674  -5.444  1.659   1.00 83.80 357 A 1 
ATOM 2694 O O   . ASN A 1 357 ? 19.604  -5.140  0.913   1.00 82.61 357 A 1 
ATOM 2695 C CB  . ASN A 1 357 ? 17.475  -7.085  0.131   1.00 77.69 357 A 1 
ATOM 2696 C CG  . ASN A 1 357 ? 17.009  -8.508  -0.137  1.00 71.97 357 A 1 
ATOM 2697 O OD1 . ASN A 1 357 ? 17.150  -9.427  0.651   1.00 66.16 357 A 1 
ATOM 2698 N ND2 . ASN A 1 357 ? 16.426  -8.745  -1.290  1.00 64.51 357 A 1 
ATOM 2699 N N   . MET A 1 358 ? 18.170  -4.569  2.536   1.00 83.95 358 A 1 
ATOM 2700 C CA  . MET A 1 358 ? 18.718  -3.230  2.751   1.00 86.48 358 A 1 
ATOM 2701 C C   . MET A 1 358 ? 19.884  -3.284  3.746   1.00 88.25 358 A 1 
ATOM 2702 O O   . MET A 1 358 ? 19.933  -4.137  4.630   1.00 87.58 358 A 1 
ATOM 2703 C CB  . MET A 1 358 ? 17.628  -2.262  3.237   1.00 86.40 358 A 1 
ATOM 2704 C CG  . MET A 1 358 ? 16.439  -2.158  2.274   1.00 85.86 358 A 1 
ATOM 2705 S SD  . MET A 1 358 ? 15.129  -1.039  2.852   1.00 84.23 358 A 1 
ATOM 2706 C CE  . MET A 1 358 ? 13.943  -1.230  1.494   1.00 76.25 358 A 1 
ATOM 2707 N N   . ALA A 1 359 ? 20.818  -2.328  3.636   1.00 90.74 359 A 1 
ATOM 2708 C CA  . ALA A 1 359 ? 21.892  -2.171  4.612   1.00 91.36 359 A 1 
ATOM 2709 C C   . ALA A 1 359 ? 21.321  -1.901  6.018   1.00 92.58 359 A 1 
ATOM 2710 O O   . ALA A 1 359 ? 20.318  -1.199  6.161   1.00 92.02 359 A 1 
ATOM 2711 C CB  . ALA A 1 359 ? 22.824  -1.044  4.146   1.00 91.04 359 A 1 
ATOM 2712 N N   . GLU A 1 360 ? 21.974  -2.405  7.063   1.00 91.79 360 A 1 
ATOM 2713 C CA  . GLU A 1 360 ? 21.495  -2.345  8.453   1.00 92.95 360 A 1 
ATOM 2714 C C   . GLU A 1 360 ? 21.091  -0.928  8.923   1.00 93.60 360 A 1 
ATOM 2715 O O   . GLU A 1 360 ? 19.983  -0.778  9.449   1.00 93.28 360 A 1 
ATOM 2716 C CB  . GLU A 1 360 ? 22.555  -3.004  9.350   1.00 92.67 360 A 1 
ATOM 2717 C CG  . GLU A 1 360 ? 22.094  -3.173  10.801  1.00 82.48 360 A 1 
ATOM 2718 C CD  . GLU A 1 360 ? 23.162  -3.832  11.688  1.00 76.68 360 A 1 
ATOM 2719 O OE1 . GLU A 1 360 ? 22.816  -4.136  12.848  1.00 69.80 360 A 1 
ATOM 2720 O OE2 . GLU A 1 360 ? 24.307  -3.994  11.213  1.00 72.66 360 A 1 
ATOM 2721 N N   . PRO A 1 361 ? 21.856  0.156   8.655   1.00 94.60 361 A 1 
ATOM 2722 C CA  . PRO A 1 361 ? 21.427  1.507   9.043   1.00 94.69 361 A 1 
ATOM 2723 C C   . PRO A 1 361 ? 20.124  1.950   8.367   1.00 94.87 361 A 1 
ATOM 2724 O O   . PRO A 1 361 ? 19.313  2.671   8.951   1.00 93.81 361 A 1 
ATOM 2725 C CB  . PRO A 1 361 ? 22.585  2.432   8.648   1.00 94.31 361 A 1 
ATOM 2726 C CG  . PRO A 1 361 ? 23.791  1.501   8.562   1.00 92.51 361 A 1 
ATOM 2727 C CD  . PRO A 1 361 ? 23.178  0.209   8.049   1.00 94.26 361 A 1 
ATOM 2728 N N   . VAL A 1 362 ? 19.894  1.503   7.139   1.00 94.25 362 A 1 
ATOM 2729 C CA  . VAL A 1 362 ? 18.677  1.801   6.372   1.00 93.88 362 A 1 
ATOM 2730 C C   . VAL A 1 362 ? 17.489  1.031   6.941   1.00 94.29 362 A 1 
ATOM 2731 O O   . VAL A 1 362 ? 16.397  1.584   7.025   1.00 93.33 362 A 1 
ATOM 2732 C CB  . VAL A 1 362 ? 18.886  1.504   4.876   1.00 92.67 362 A 1 
ATOM 2733 C CG1 . VAL A 1 362 ? 17.657  1.869   4.046   1.00 88.83 362 A 1 
ATOM 2734 C CG2 . VAL A 1 362 ? 20.075  2.292   4.308   1.00 88.38 362 A 1 
ATOM 2735 N N   . GLN A 1 363 ? 17.688  -0.204  7.412   1.00 93.01 363 A 1 
ATOM 2736 C CA  . GLN A 1 363 ? 16.640  -0.983  8.082   1.00 92.67 363 A 1 
ATOM 2737 C C   . GLN A 1 363 ? 16.121  -0.279  9.343   1.00 93.53 363 A 1 
ATOM 2738 O O   . GLN A 1 363 ? 14.909  -0.240  9.556   1.00 93.08 363 A 1 
ATOM 2739 C CB  . GLN A 1 363 ? 17.123  -2.393  8.441   1.00 91.72 363 A 1 
ATOM 2740 C CG  . GLN A 1 363 ? 17.519  -3.230  7.222   1.00 88.39 363 A 1 
ATOM 2741 C CD  . GLN A 1 363 ? 17.821  -4.676  7.592   1.00 87.97 363 A 1 
ATOM 2742 O OE1 . GLN A 1 363 ? 17.341  -5.208  8.584   1.00 81.18 363 A 1 
ATOM 2743 N NE2 . GLN A 1 363 ? 18.599  -5.377  6.804   1.00 79.00 363 A 1 
ATOM 2744 N N   . TRP A 1 364 ? 16.992  0.350   10.144  1.00 95.29 364 A 1 
ATOM 2745 C CA  . TRP A 1 364 ? 16.586  1.166   11.295  1.00 95.48 364 A 1 
ATOM 2746 C C   . TRP A 1 364 ? 15.726  2.363   10.888  1.00 95.60 364 A 1 
ATOM 2747 O O   . TRP A 1 364 ? 14.706  2.633   11.523  1.00 94.35 364 A 1 
ATOM 2748 C CB  . TRP A 1 364 ? 17.827  1.632   12.068  1.00 95.46 364 A 1 
ATOM 2749 C CG  . TRP A 1 364 ? 18.479  0.550   12.862  1.00 92.10 364 A 1 
ATOM 2750 C CD1 . TRP A 1 364 ? 19.615  -0.103  12.541  1.00 81.14 364 A 1 
ATOM 2751 C CD2 . TRP A 1 364 ? 18.020  -0.036  14.116  1.00 85.47 364 A 1 
ATOM 2752 N NE1 . TRP A 1 364 ? 19.887  -1.062  13.499  1.00 80.42 364 A 1 
ATOM 2753 C CE2 . TRP A 1 364 ? 18.931  -1.064  14.492  1.00 86.30 364 A 1 
ATOM 2754 C CE3 . TRP A 1 364 ? 16.917  0.194   14.969  1.00 79.12 364 A 1 
ATOM 2755 C CZ2 . TRP A 1 364 ? 18.764  -1.826  15.658  1.00 83.62 364 A 1 
ATOM 2756 C CZ3 . TRP A 1 364 ? 16.740  -0.563  16.136  1.00 74.53 364 A 1 
ATOM 2757 C CH2 . TRP A 1 364 ? 17.659  -1.572  16.484  1.00 74.88 364 A 1 
ATOM 2758 N N   . LEU A 1 365 ? 16.060  3.035   9.791   1.00 95.10 365 A 1 
ATOM 2759 C CA  . LEU A 1 365 ? 15.265  4.150   9.270   1.00 94.66 365 A 1 
ATOM 2760 C C   . LEU A 1 365 ? 13.858  3.714   8.823   1.00 94.95 365 A 1 
ATOM 2761 O O   . LEU A 1 365 ? 12.910  4.491   8.902   1.00 93.51 365 A 1 
ATOM 2762 C CB  . LEU A 1 365 ? 16.052  4.824   8.132   1.00 93.72 365 A 1 
ATOM 2763 C CG  . LEU A 1 365 ? 15.453  6.155   7.646   1.00 86.54 365 A 1 
ATOM 2764 C CD1 . LEU A 1 365 ? 15.454  7.228   8.736   1.00 80.29 365 A 1 
ATOM 2765 C CD2 . LEU A 1 365 ? 16.270  6.678   6.465   1.00 79.77 365 A 1 
ATOM 2766 N N   . THR A 1 366 ? 13.685  2.463   8.411   1.00 94.60 366 A 1 
ATOM 2767 C CA  . THR A 1 366 ? 12.359  1.944   8.036   1.00 94.01 366 A 1 
ATOM 2768 C C   . THR A 1 366 ? 11.398  1.814   9.223   1.00 94.42 366 A 1 
ATOM 2769 O O   . THR A 1 366 ? 10.189  1.762   9.011   1.00 93.24 366 A 1 
ATOM 2770 C CB  . THR A 1 366 ? 12.421  0.599   7.298   1.00 92.70 366 A 1 
ATOM 2771 O OG1 . THR A 1 366 ? 12.765  -0.450  8.168   1.00 83.78 366 A 1 
ATOM 2772 C CG2 . THR A 1 366 ? 13.370  0.560   6.107   1.00 83.98 366 A 1 
ATOM 2773 N N   . LEU A 1 367 ? 11.891  1.786   10.471  1.00 94.55 367 A 1 
ATOM 2774 C CA  . LEU A 1 367 ? 11.058  1.623   11.671  1.00 95.20 367 A 1 
ATOM 2775 C C   . LEU A 1 367 ? 10.155  2.832   11.947  1.00 95.70 367 A 1 
ATOM 2776 O O   . LEU A 1 367 ? 9.110   2.674   12.572  1.00 95.08 367 A 1 
ATOM 2777 C CB  . LEU A 1 367 ? 11.944  1.355   12.901  1.00 95.31 367 A 1 
ATOM 2778 C CG  . LEU A 1 367 ? 12.740  0.042   12.855  1.00 93.66 367 A 1 
ATOM 2779 C CD1 . LEU A 1 367 ? 13.657  -0.036  14.074  1.00 88.48 367 A 1 
ATOM 2780 C CD2 . LEU A 1 367 ? 11.825  -1.184  12.877  1.00 88.59 367 A 1 
ATOM 2781 N N   . VAL A 1 368 ? 10.522  4.024   11.465  1.00 96.16 368 A 1 
ATOM 2782 C CA  . VAL A 1 368 ? 9.690   5.237   11.595  1.00 95.87 368 A 1 
ATOM 2783 C C   . VAL A 1 368 ? 8.750   5.443   10.409  1.00 96.12 368 A 1 
ATOM 2784 O O   . VAL A 1 368 ? 7.972   6.394   10.395  1.00 94.92 368 A 1 
ATOM 2785 C CB  . VAL A 1 368 ? 10.537  6.493   11.875  1.00 94.93 368 A 1 
ATOM 2786 C CG1 . VAL A 1 368 ? 11.326  6.336   13.184  1.00 88.40 368 A 1 
ATOM 2787 C CG2 . VAL A 1 368 ? 11.521  6.820   10.749  1.00 88.33 368 A 1 
ATOM 2788 N N   . ASN A 1 369 ? 8.783   4.558   9.416   1.00 95.63 369 A 1 
ATOM 2789 C CA  . ASN A 1 369 ? 7.955   4.650   8.221   1.00 95.66 369 A 1 
ATOM 2790 C C   . ASN A 1 369 ? 6.609   3.923   8.413   1.00 96.11 369 A 1 
ATOM 2791 O O   . ASN A 1 369 ? 6.588   2.690   8.450   1.00 95.61 369 A 1 
ATOM 2792 C CB  . ASN A 1 369 ? 8.764   4.101   7.034   1.00 94.57 369 A 1 
ATOM 2793 C CG  . ASN A 1 369 ? 8.028   4.226   5.717   1.00 93.62 369 A 1 
ATOM 2794 O OD1 . ASN A 1 369 ? 6.917   4.730   5.626   1.00 87.78 369 A 1 
ATOM 2795 N ND2 . ASN A 1 369 ? 8.634   3.768   4.652   1.00 87.29 369 A 1 
ATOM 2796 N N   . PRO A 1 370 ? 5.461   4.640   8.467   1.00 96.24 370 A 1 
ATOM 2797 C CA  . PRO A 1 370 ? 4.152   4.000   8.628   1.00 96.14 370 A 1 
ATOM 2798 C C   . PRO A 1 370 ? 3.793   3.084   7.452   1.00 95.98 370 A 1 
ATOM 2799 O O   . PRO A 1 370 ? 3.089   2.088   7.630   1.00 94.70 370 A 1 
ATOM 2800 C CB  . PRO A 1 370 ? 3.160   5.157   8.778   1.00 95.80 370 A 1 
ATOM 2801 C CG  . PRO A 1 370 ? 3.824   6.316   8.036   1.00 94.69 370 A 1 
ATOM 2802 C CD  . PRO A 1 370 ? 5.305   6.086   8.323   1.00 96.23 370 A 1 
ATOM 2803 N N   . MET A 1 371 ? 4.312   3.369   6.255   1.00 95.97 371 A 1 
ATOM 2804 C CA  . MET A 1 371 ? 4.060   2.568   5.055   1.00 95.26 371 A 1 
ATOM 2805 C C   . MET A 1 371 ? 4.605   1.137   5.176   1.00 94.64 371 A 1 
ATOM 2806 O O   . MET A 1 371 ? 3.978   0.209   4.675   1.00 92.69 371 A 1 
ATOM 2807 C CB  . MET A 1 371 ? 4.648   3.296   3.841   1.00 94.03 371 A 1 
ATOM 2808 C CG  . MET A 1 371 ? 4.179   2.699   2.514   1.00 86.83 371 A 1 
ATOM 2809 S SD  . MET A 1 371 ? 4.804   3.596   1.073   1.00 82.63 371 A 1 
ATOM 2810 C CE  . MET A 1 371 ? 4.150   2.545   -0.252  1.00 71.19 371 A 1 
ATOM 2811 N N   . ARG A 1 372 ? 5.719   0.925   5.905   1.00 94.83 372 A 1 
ATOM 2812 C CA  . ARG A 1 372 ? 6.260   -0.415  6.200   1.00 94.36 372 A 1 
ATOM 2813 C C   . ARG A 1 372 ? 5.216   -1.320  6.856   1.00 94.12 372 A 1 
ATOM 2814 O O   . ARG A 1 372 ? 5.006   -2.448  6.424   1.00 92.19 372 A 1 
ATOM 2815 C CB  . ARG A 1 372 ? 7.500   -0.267  7.100   1.00 93.26 372 A 1 
ATOM 2816 C CG  . ARG A 1 372 ? 8.011   -1.611  7.636   1.00 91.17 372 A 1 
ATOM 2817 C CD  . ARG A 1 372 ? 9.202   -1.423  8.573   1.00 88.94 372 A 1 
ATOM 2818 N NE  . ARG A 1 372 ? 9.614   -2.700  9.182   1.00 84.30 372 A 1 
ATOM 2819 C CZ  . ARG A 1 372 ? 10.787  -2.959  9.742   1.00 81.39 372 A 1 
ATOM 2820 N NH1 . ARG A 1 372 ? 11.728  -2.063  9.831   1.00 73.86 372 A 1 
ATOM 2821 N NH2 . ARG A 1 372 ? 11.050  -4.136  10.229  1.00 73.80 372 A 1 
ATOM 2822 N N   . TYR A 1 373 ? 4.574   -0.831  7.911   1.00 94.41 373 A 1 
ATOM 2823 C CA  . TYR A 1 373 ? 3.673   -1.632  8.743   1.00 94.42 373 A 1 
ATOM 2824 C C   . TYR A 1 373 ? 2.343   -1.894  8.048   1.00 94.46 373 A 1 
ATOM 2825 O O   . TYR A 1 373 ? 1.875   -3.033  8.010   1.00 93.41 373 A 1 
ATOM 2826 C CB  . TYR A 1 373 ? 3.458   -0.923  10.084  1.00 94.66 373 A 1 
ATOM 2827 C CG  . TYR A 1 373 ? 4.736   -0.707  10.864  1.00 94.98 373 A 1 
ATOM 2828 C CD1 . TYR A 1 373 ? 5.300   -1.768  11.594  1.00 92.35 373 A 1 
ATOM 2829 C CD2 . TYR A 1 373 ? 5.365   0.549   10.847  1.00 93.05 373 A 1 
ATOM 2830 C CE1 . TYR A 1 373 ? 6.487   -1.573  12.318  1.00 92.79 373 A 1 
ATOM 2831 C CE2 . TYR A 1 373 ? 6.555   0.748   11.568  1.00 93.04 373 A 1 
ATOM 2832 C CZ  . TYR A 1 373 ? 7.115   -0.309  12.311  1.00 93.93 373 A 1 
ATOM 2833 O OH  . TYR A 1 373 ? 8.254   -0.111  13.022  1.00 92.93 373 A 1 
ATOM 2834 N N   . VAL A 1 374 ? 1.744   -0.860  7.441   1.00 94.83 374 A 1 
ATOM 2835 C CA  . VAL A 1 374 ? 0.463   -1.031  6.746   1.00 94.81 374 A 1 
ATOM 2836 C C   . VAL A 1 374 ? 0.601   -1.930  5.519   1.00 94.01 374 A 1 
ATOM 2837 O O   . VAL A 1 374 ? -0.314  -2.695  5.238   1.00 93.01 374 A 1 
ATOM 2838 C CB  . VAL A 1 374 ? -0.174  0.320   6.393   1.00 94.73 374 A 1 
ATOM 2839 C CG1 . VAL A 1 374 ? 0.567   1.042   5.267   1.00 90.82 374 A 1 
ATOM 2840 C CG2 . VAL A 1 374 ? -1.644  0.139   6.014   1.00 89.74 374 A 1 
ATOM 2841 N N   . LEU A 1 375 ? 1.740   -1.913  4.825   1.00 94.00 375 A 1 
ATOM 2842 C CA  . LEU A 1 375 ? 1.971   -2.794  3.681   1.00 92.83 375 A 1 
ATOM 2843 C C   . LEU A 1 375 ? 1.927   -4.271  4.097   1.00 91.95 375 A 1 
ATOM 2844 O O   . LEU A 1 375 ? 1.314   -5.077  3.403   1.00 90.15 375 A 1 
ATOM 2845 C CB  . LEU A 1 375 ? 3.309   -2.424  3.022   1.00 91.72 375 A 1 
ATOM 2846 C CG  . LEU A 1 375 ? 3.600   -3.198  1.725   1.00 84.56 375 A 1 
ATOM 2847 C CD1 . LEU A 1 375 ? 2.601   -2.853  0.621   1.00 80.12 375 A 1 
ATOM 2848 C CD2 . LEU A 1 375 ? 5.001   -2.849  1.233   1.00 79.60 375 A 1 
ATOM 2849 N N   . ILE A 1 376 ? 2.509   -4.612  5.257   1.00 92.16 376 A 1 
ATOM 2850 C CA  . ILE A 1 376 ? 2.440   -5.965  5.826   1.00 91.23 376 A 1 
ATOM 2851 C C   . ILE A 1 376 ? 0.989   -6.326  6.160   1.00 91.03 376 A 1 
ATOM 2852 O O   . ILE A 1 376 ? 0.537   -7.414  5.810   1.00 89.76 376 A 1 
ATOM 2853 C CB  . ILE A 1 376 ? 3.363   -6.086  7.065   1.00 90.80 376 A 1 
ATOM 2854 C CG1 . ILE A 1 376 ? 4.845   -5.879  6.666   1.00 88.86 376 A 1 
ATOM 2855 C CG2 . ILE A 1 376 ? 3.191   -7.462  7.742   1.00 88.57 376 A 1 
ATOM 2856 C CD1 . ILE A 1 376 ? 5.781   -5.659  7.862   1.00 82.60 376 A 1 
ATOM 2857 N N   . VAL A 1 377 ? 0.229   -5.406  6.773   1.00 92.62 377 A 1 
ATOM 2858 C CA  . VAL A 1 377 ? -1.182  -5.633  7.136   1.00 92.56 377 A 1 
ATOM 2859 C C   . VAL A 1 377 ? -2.042  -5.856  5.894   1.00 91.83 377 A 1 
ATOM 2860 O O   . VAL A 1 377 ? -2.737  -6.868  5.801   1.00 90.55 377 A 1 
ATOM 2861 C CB  . VAL A 1 377 ? -1.736  -4.470  7.989   1.00 93.12 377 A 1 
ATOM 2862 C CG1 . VAL A 1 377 ? -3.237  -4.626  8.278   1.00 89.97 377 A 1 
ATOM 2863 C CG2 . VAL A 1 377 ? -1.020  -4.389  9.343   1.00 89.84 377 A 1 
ATOM 2864 N N   . VAL A 1 378 ? -1.985  -4.945  4.923   1.00 92.60 378 A 1 
ATOM 2865 C CA  . VAL A 1 378 ? -2.805  -5.037  3.707   1.00 91.79 378 A 1 
ATOM 2866 C C   . VAL A 1 378 ? -2.449  -6.304  2.925   1.00 90.05 378 A 1 
ATOM 2867 O O   . VAL A 1 378 ? -3.340  -7.033  2.494   1.00 88.08 378 A 1 
ATOM 2868 C CB  . VAL A 1 378 ? -2.672  -3.764  2.846   1.00 92.20 378 A 1 
ATOM 2869 C CG1 . VAL A 1 378 ? -3.514  -3.856  1.572   1.00 89.07 378 A 1 
ATOM 2870 C CG2 . VAL A 1 378 ? -3.161  -2.514  3.583   1.00 89.11 378 A 1 
ATOM 2871 N N   . ARG A 1 379 ? -1.152  -6.628  2.810   1.00 90.40 379 A 1 
ATOM 2872 C CA  . ARG A 1 379 ? -0.689  -7.849  2.147   1.00 88.11 379 A 1 
ATOM 2873 C C   . ARG A 1 379 ? -1.156  -9.116  2.863   1.00 87.40 379 A 1 
ATOM 2874 O O   . ARG A 1 379 ? -1.656  -10.019 2.191   1.00 84.49 379 A 1 
ATOM 2875 C CB  . ARG A 1 379 ? 0.835   -7.791  2.021   1.00 85.51 379 A 1 
ATOM 2876 C CG  . ARG A 1 379 ? 1.364   -9.020  1.268   1.00 74.89 379 A 1 
ATOM 2877 C CD  . ARG A 1 379 ? 2.853   -8.851  0.981   1.00 73.50 379 A 1 
ATOM 2878 N NE  . ARG A 1 379 ? 3.367   -10.090 0.374   1.00 66.17 379 A 1 
ATOM 2879 C CZ  . ARG A 1 379 ? 4.332   -10.833 0.860   1.00 58.75 379 A 1 
ATOM 2880 N NH1 . ARG A 1 379 ? 5.158   -10.398 1.770   1.00 56.10 379 A 1 
ATOM 2881 N NH2 . ARG A 1 379 ? 4.444   -12.071 0.474   1.00 51.98 379 A 1 
ATOM 2882 N N   . GLY A 1 380 ? -1.036  -9.174  4.194   1.00 87.24 380 A 1 
ATOM 2883 C CA  . GLY A 1 380 ? -1.491  -10.307 4.999   1.00 86.53 380 A 1 
ATOM 2884 C C   . GLY A 1 380 ? -2.987  -10.571 4.841   1.00 87.15 380 A 1 
ATOM 2885 O O   . GLY A 1 380 ? -3.407  -11.715 4.682   1.00 85.42 380 A 1 
ATOM 2886 N N   . VAL A 1 381 ? -3.806  -9.510  4.783   1.00 89.56 381 A 1 
ATOM 2887 C CA  . VAL A 1 381 ? -5.257  -9.645  4.571   1.00 89.47 381 A 1 
ATOM 2888 C C   . VAL A 1 381 ? -5.587  -10.099 3.142   1.00 88.15 381 A 1 
ATOM 2889 O O   . VAL A 1 381 ? -6.373  -11.028 2.965   1.00 86.07 381 A 1 
ATOM 2890 C CB  . VAL A 1 381 ? -5.986  -8.342  4.938   1.00 90.35 381 A 1 
ATOM 2891 C CG1 . VAL A 1 381 ? -7.480  -8.420  4.606   1.00 85.94 381 A 1 
ATOM 2892 C CG2 . VAL A 1 381 ? -5.880  -8.055  6.441   1.00 86.03 381 A 1 
ATOM 2893 N N   . PHE A 1 382 ? -4.985  -9.493  2.119   1.00 86.57 382 A 1 
ATOM 2894 C CA  . PHE A 1 382 ? -5.287  -9.860  0.727   1.00 84.38 382 A 1 
ATOM 2895 C C   . PHE A 1 382 ? -4.794  -11.264 0.350   1.00 81.60 382 A 1 
ATOM 2896 O O   . PHE A 1 382 ? -5.524  -12.015 -0.293  1.00 77.66 382 A 1 
ATOM 2897 C CB  . PHE A 1 382 ? -4.706  -8.814  -0.232  1.00 84.61 382 A 1 
ATOM 2898 C CG  . PHE A 1 382 ? -5.677  -7.700  -0.580  1.00 84.71 382 A 1 
ATOM 2899 C CD1 . PHE A 1 382 ? -6.609  -7.894  -1.618  1.00 81.32 382 A 1 
ATOM 2900 C CD2 . PHE A 1 382 ? -5.651  -6.479  0.108   1.00 82.25 382 A 1 
ATOM 2901 C CE1 . PHE A 1 382 ? -7.500  -6.866  -1.966  1.00 80.65 382 A 1 
ATOM 2902 C CE2 . PHE A 1 382 ? -6.546  -5.450  -0.241  1.00 81.46 382 A 1 
ATOM 2903 C CZ  . PHE A 1 382 ? -7.465  -5.642  -1.282  1.00 83.20 382 A 1 
ATOM 2904 N N   . LEU A 1 383 ? -3.564  -11.620 0.726   1.00 79.33 383 A 1 
ATOM 2905 C CA  . LEU A 1 383 ? -2.872  -12.780 0.162   1.00 75.84 383 A 1 
ATOM 2906 C C   . LEU A 1 383 ? -2.811  -13.976 1.112   1.00 76.00 383 A 1 
ATOM 2907 O O   . LEU A 1 383 ? -2.911  -15.114 0.653   1.00 71.94 383 A 1 
ATOM 2908 C CB  . LEU A 1 383 ? -1.460  -12.360 -0.296  1.00 71.75 383 A 1 
ATOM 2909 C CG  . LEU A 1 383 ? -1.415  -11.174 -1.283  1.00 66.78 383 A 1 
ATOM 2910 C CD1 . LEU A 1 383 ? 0.036   -10.901 -1.682  1.00 63.55 383 A 1 
ATOM 2911 C CD2 . LEU A 1 383 ? -2.223  -11.427 -2.554  1.00 61.55 383 A 1 
ATOM 2912 N N   . GLU A 1 384 ? -2.667  -13.726 2.417   1.00 75.93 384 A 1 
ATOM 2913 C CA  . GLU A 1 384 ? -2.338  -14.742 3.425   1.00 74.81 384 A 1 
ATOM 2914 C C   . GLU A 1 384 ? -3.549  -15.141 4.282   1.00 74.65 384 A 1 
ATOM 2915 O O   . GLU A 1 384 ? -3.505  -16.158 4.965   1.00 70.77 384 A 1 
ATOM 2916 C CB  . GLU A 1 384 ? -1.148  -14.241 4.277   1.00 72.36 384 A 1 
ATOM 2917 C CG  . GLU A 1 384 ? 0.128   -14.039 3.429   1.00 67.28 384 A 1 
ATOM 2918 C CD  . GLU A 1 384 ? 1.266   -13.285 4.144   1.00 66.06 384 A 1 
ATOM 2919 O OE1 . GLU A 1 384 ? 2.180   -12.811 3.416   1.00 59.97 384 A 1 
ATOM 2920 O OE2 . GLU A 1 384 ? 1.209   -13.131 5.382   1.00 59.52 384 A 1 
ATOM 2921 N N   . GLY A 1 385 ? -4.656  -14.384 4.226   1.00 78.14 385 A 1 
ATOM 2922 C CA  . GLY A 1 385 ? -5.838  -14.651 5.055   1.00 78.33 385 A 1 
ATOM 2923 C C   . GLY A 1 385 ? -5.630  -14.314 6.532   1.00 80.25 385 A 1 
ATOM 2924 O O   . GLY A 1 385 ? -6.261  -14.917 7.393   1.00 76.07 385 A 1 
ATOM 2925 N N   . ALA A 1 386 ? -4.723  -13.380 6.836   1.00 83.32 386 A 1 
ATOM 2926 C CA  . ALA A 1 386 ? -4.323  -13.071 8.201   1.00 83.65 386 A 1 
ATOM 2927 C C   . ALA A 1 386 ? -5.433  -12.358 8.998   1.00 84.62 386 A 1 
ATOM 2928 O O   . ALA A 1 386 ? -6.083  -11.419 8.524   1.00 82.29 386 A 1 
ATOM 2929 C CB  . ALA A 1 386 ? -3.026  -12.264 8.162   1.00 82.04 386 A 1 
ATOM 2930 N N   . ASP A 1 387 ? -5.585  -12.772 10.251  1.00 84.37 387 A 1 
ATOM 2931 C CA  . ASP A 1 387 ? -6.498  -12.178 11.224  1.00 84.65 387 A 1 
ATOM 2932 C C   . ASP A 1 387 ? -5.816  -11.116 12.101  1.00 85.51 387 A 1 
ATOM 2933 O O   . ASP A 1 387 ? -4.594  -10.962 12.128  1.00 82.63 387 A 1 
ATOM 2934 C CB  . ASP A 1 387 ? -7.106  -13.283 12.103  1.00 81.86 387 A 1 
ATOM 2935 C CG  . ASP A 1 387 ? -8.155  -14.121 11.372  1.00 74.58 387 A 1 
ATOM 2936 O OD1 . ASP A 1 387 ? -8.932  -13.511 10.597  1.00 67.06 387 A 1 
ATOM 2937 O OD2 . ASP A 1 387 ? -8.205  -15.329 11.663  1.00 69.20 387 A 1 
ATOM 2938 N N   . LEU A 1 388 ? -6.630  -10.405 12.892  1.00 86.68 388 A 1 
ATOM 2939 C CA  . LEU A 1 388 ? -6.182  -9.327  13.783  1.00 87.09 388 A 1 
ATOM 2940 C C   . LEU A 1 388 ? -5.075  -9.773  14.757  1.00 87.68 388 A 1 
ATOM 2941 O O   . LEU A 1 388 ? -4.128  -9.024  14.981  1.00 84.25 388 A 1 
ATOM 2942 C CB  . LEU A 1 388 ? -7.403  -8.790  14.556  1.00 85.64 388 A 1 
ATOM 2943 C CG  . LEU A 1 388 ? -7.128  -7.500  15.354  1.00 80.53 388 A 1 
ATOM 2944 C CD1 . LEU A 1 388 ? -6.865  -6.304  14.442  1.00 73.11 388 A 1 
ATOM 2945 C CD2 . LEU A 1 388 ? -8.336  -7.166  16.226  1.00 74.03 388 A 1 
ATOM 2946 N N   . ASN A 1 389 ? -5.161  -10.989 15.289  1.00 88.59 389 A 1 
ATOM 2947 C CA  . ASN A 1 389 ? -4.187  -11.516 16.252  1.00 86.42 389 A 1 
ATOM 2948 C C   . ASN A 1 389 ? -2.789  -11.689 15.647  1.00 85.80 389 A 1 
ATOM 2949 O O   . ASN A 1 389 ? -1.794  -11.408 16.309  1.00 83.47 389 A 1 
ATOM 2950 C CB  . ASN A 1 389 ? -4.716  -12.850 16.809  1.00 85.78 389 A 1 
ATOM 2951 C CG  . ASN A 1 389 ? -5.942  -12.689 17.690  1.00 79.87 389 A 1 
ATOM 2952 O OD1 . ASN A 1 389 ? -6.235  -11.630 18.221  1.00 69.88 389 A 1 
ATOM 2953 N ND2 . ASN A 1 389 ? -6.700  -13.739 17.883  1.00 71.37 389 A 1 
ATOM 2954 N N   . LEU A 1 390 ? -2.711  -12.104 14.376  1.00 82.55 390 A 1 
ATOM 2955 C CA  . LEU A 1 390 ? -1.440  -12.278 13.666  1.00 79.94 390 A 1 
ATOM 2956 C C   . LEU A 1 390 ? -0.808  -10.934 13.286  1.00 80.53 390 A 1 
ATOM 2957 O O   . LEU A 1 390 ? 0.415   -10.805 13.247  1.00 78.02 390 A 1 
ATOM 2958 C CB  . LEU A 1 390 ? -1.687  -13.135 12.411  1.00 78.28 390 A 1 
ATOM 2959 C CG  . LEU A 1 390 ? -2.059  -14.602 12.696  1.00 67.17 390 A 1 
ATOM 2960 C CD1 . LEU A 1 390 ? -2.448  -15.296 11.391  1.00 62.08 390 A 1 
ATOM 2961 C CD2 . LEU A 1 390 ? -0.892  -15.374 13.318  1.00 62.17 390 A 1 
ATOM 2962 N N   . LEU A 1 391 ? -1.633  -9.912  13.033  1.00 83.52 391 A 1 
ATOM 2963 C CA  . LEU A 1 391 ? -1.185  -8.596  12.574  1.00 82.95 391 A 1 
ATOM 2964 C C   . LEU A 1 391 ? -1.078  -7.550  13.697  1.00 85.85 391 A 1 
ATOM 2965 O O   . LEU A 1 391 ? -0.513  -6.479  13.473  1.00 85.26 391 A 1 
ATOM 2966 C CB  . LEU A 1 391 ? -2.089  -8.154  11.416  1.00 80.63 391 A 1 
ATOM 2967 C CG  . LEU A 1 391 ? -1.988  -9.075  10.182  1.00 75.67 391 A 1 
ATOM 2968 C CD1 . LEU A 1 391 ? -3.017  -8.666  9.138   1.00 69.69 391 A 1 
ATOM 2969 C CD2 . LEU A 1 391 ? -0.604  -9.030  9.523   1.00 73.29 391 A 1 
ATOM 2970 N N   . ALA A 1 392 ? -1.534  -7.853  14.914  1.00 89.17 392 A 1 
ATOM 2971 C CA  . ALA A 1 392 ? -1.419  -6.979  16.084  1.00 89.52 392 A 1 
ATOM 2972 C C   . ALA A 1 392 ? 0.006   -6.419  16.322  1.00 90.66 392 A 1 
ATOM 2973 O O   . ALA A 1 392 ? 0.113   -5.218  16.600  1.00 89.81 392 A 1 
ATOM 2974 C CB  . ALA A 1 392 ? -1.964  -7.713  17.320  1.00 88.75 392 A 1 
ATOM 2975 N N   . PRO A 1 393 ? 1.106   -7.193  16.138  1.00 92.16 393 A 1 
ATOM 2976 C CA  . PRO A 1 393 ? 2.466   -6.662  16.268  1.00 92.20 393 A 1 
ATOM 2977 C C   . PRO A 1 393 ? 2.817   -5.556  15.261  1.00 92.82 393 A 1 
ATOM 2978 O O   . PRO A 1 393 ? 3.760   -4.804  15.497  1.00 91.51 393 A 1 
ATOM 2979 C CB  . PRO A 1 393 ? 3.398   -7.868  16.086  1.00 91.03 393 A 1 
ATOM 2980 C CG  . PRO A 1 393 ? 2.523   -9.057  16.461  1.00 87.81 393 A 1 
ATOM 2981 C CD  . PRO A 1 393 ? 1.162   -8.629  15.935  1.00 89.68 393 A 1 
ATOM 2982 N N   . GLN A 1 394 ? 2.080   -5.432  14.152  1.00 90.91 394 A 1 
ATOM 2983 C CA  . GLN A 1 394 ? 2.274   -4.372  13.155  1.00 90.97 394 A 1 
ATOM 2984 C C   . GLN A 1 394 ? 1.402   -3.136  13.435  1.00 92.36 394 A 1 
ATOM 2985 O O   . GLN A 1 394 ? 1.737   -2.033  13.009  1.00 90.83 394 A 1 
ATOM 2986 C CB  . GLN A 1 394 ? 1.980   -4.920  11.741  1.00 89.97 394 A 1 
ATOM 2987 C CG  . GLN A 1 394 ? 2.726   -6.223  11.405  1.00 86.33 394 A 1 
ATOM 2988 C CD  . GLN A 1 394 ? 4.242   -6.130  11.539  1.00 86.33 394 A 1 
ATOM 2989 O OE1 . GLN A 1 394 ? 4.865   -5.091  11.384  1.00 79.07 394 A 1 
ATOM 2990 N NE2 . GLN A 1 394 ? 4.909   -7.229  11.819  1.00 76.06 394 A 1 
ATOM 2991 N N   . LEU A 1 395 ? 0.290   -3.302  14.163  1.00 92.31 395 A 1 
ATOM 2992 C CA  . LEU A 1 395 ? -0.659  -2.221  14.443  1.00 92.25 395 A 1 
ATOM 2993 C C   . LEU A 1 395 ? -0.167  -1.276  15.548  1.00 93.03 395 A 1 
ATOM 2994 O O   . LEU A 1 395 ? -0.355  -0.064  15.438  1.00 92.09 395 A 1 
ATOM 2995 C CB  . LEU A 1 395 ? -2.036  -2.817  14.796  1.00 91.84 395 A 1 
ATOM 2996 C CG  . LEU A 1 395 ? -2.711  -3.626  13.671  1.00 90.39 395 A 1 
ATOM 2997 C CD1 . LEU A 1 395 ? -4.046  -4.176  14.167  1.00 84.82 395 A 1 
ATOM 2998 C CD2 . LEU A 1 395 ? -2.979  -2.794  12.416  1.00 85.21 395 A 1 
ATOM 2999 N N   . TRP A 1 396 ? 0.490   -1.788  16.593  1.00 94.13 396 A 1 
ATOM 3000 C CA  . TRP A 1 396 ? 0.953   -0.919  17.683  1.00 94.00 396 A 1 
ATOM 3001 C C   . TRP A 1 396 ? 2.051   0.088   17.269  1.00 94.59 396 A 1 
ATOM 3002 O O   . TRP A 1 396 ? 1.927   1.248   17.663  1.00 93.84 396 A 1 
ATOM 3003 C CB  . TRP A 1 396 ? 1.328   -1.739  18.939  1.00 92.96 396 A 1 
ATOM 3004 C CG  . TRP A 1 396 ? 2.704   -2.334  18.909  1.00 90.59 396 A 1 
ATOM 3005 C CD1 . TRP A 1 396 ? 3.007   -3.608  18.589  1.00 81.17 396 A 1 
ATOM 3006 C CD2 . TRP A 1 396 ? 3.984   -1.663  19.143  1.00 87.19 396 A 1 
ATOM 3007 N NE1 . TRP A 1 396 ? 4.379   -3.769  18.586  1.00 80.50 396 A 1 
ATOM 3008 C CE2 . TRP A 1 396 ? 5.033   -2.602  18.901  1.00 86.42 396 A 1 
ATOM 3009 C CE3 . TRP A 1 396 ? 4.369   -0.358  19.514  1.00 81.77 396 A 1 
ATOM 3010 C CZ2 . TRP A 1 396 ? 6.393   -2.258  18.989  1.00 82.26 396 A 1 
ATOM 3011 C CZ3 . TRP A 1 396 ? 5.737   -0.002  19.614  1.00 78.12 396 A 1 
ATOM 3012 C CH2 . TRP A 1 396 ? 6.743   -0.944  19.342  1.00 78.33 396 A 1 
ATOM 3013 N N   . PRO A 1 397 ? 3.066   -0.246  16.445  1.00 94.91 397 A 1 
ATOM 3014 C CA  . PRO A 1 397 ? 4.038   0.747   15.985  1.00 94.78 397 A 1 
ATOM 3015 C C   . PRO A 1 397 ? 3.381   1.801   15.099  1.00 95.19 397 A 1 
ATOM 3016 O O   . PRO A 1 397 ? 3.694   2.986   15.199  1.00 94.57 397 A 1 
ATOM 3017 C CB  . PRO A 1 397 ? 5.113   -0.021  15.205  1.00 93.83 397 A 1 
ATOM 3018 C CG  . PRO A 1 397 ? 4.947   -1.464  15.655  1.00 91.45 397 A 1 
ATOM 3019 C CD  . PRO A 1 397 ? 3.447   -1.553  15.907  1.00 93.68 397 A 1 
ATOM 3020 N N   . LEU A 1 398 ? 2.419   1.388   14.278  1.00 93.26 398 A 1 
ATOM 3021 C CA  . LEU A 1 398 ? 1.654   2.275   13.413  1.00 92.75 398 A 1 
ATOM 3022 C C   . LEU A 1 398 ? 0.831   3.286   14.229  1.00 93.66 398 A 1 
ATOM 3023 O O   . LEU A 1 398 ? 0.864   4.484   13.947  1.00 92.15 398 A 1 
ATOM 3024 C CB  . LEU A 1 398 ? 0.778   1.388   12.512  1.00 90.76 398 A 1 
ATOM 3025 C CG  . LEU A 1 398 ? 0.122   2.131   11.343  1.00 87.99 398 A 1 
ATOM 3026 C CD1 . LEU A 1 398 ? 1.157   2.715   10.385  1.00 83.85 398 A 1 
ATOM 3027 C CD2 . LEU A 1 398 ? -0.745  1.140   10.567  1.00 83.41 398 A 1 
ATOM 3028 N N   . ALA A 1 399 ? 0.164   2.819   15.284  1.00 94.33 399 A 1 
ATOM 3029 C CA  . ALA A 1 399 ? -0.553  3.677   16.223  1.00 93.92 399 A 1 
ATOM 3030 C C   . ALA A 1 399 ? 0.387   4.653   16.954  1.00 94.59 399 A 1 
ATOM 3031 O O   . ALA A 1 399 ? 0.055   5.830   17.100  1.00 93.91 399 A 1 
ATOM 3032 C CB  . ALA A 1 399 ? -1.310  2.787   17.217  1.00 93.46 399 A 1 
ATOM 3033 N N   . LEU A 1 400 ? 1.574   4.194   17.366  1.00 95.58 400 A 1 
ATOM 3034 C CA  . LEU A 1 400 ? 2.586   5.024   18.018  1.00 96.05 400 A 1 
ATOM 3035 C C   . LEU A 1 400 ? 3.097   6.128   17.085  1.00 96.01 400 A 1 
ATOM 3036 O O   . LEU A 1 400 ? 3.120   7.291   17.486  1.00 95.45 400 A 1 
ATOM 3037 C CB  . LEU A 1 400 ? 3.729   4.126   18.523  1.00 96.33 400 A 1 
ATOM 3038 C CG  . LEU A 1 400 ? 4.848   4.888   19.253  1.00 93.14 400 A 1 
ATOM 3039 C CD1 . LEU A 1 400 ? 4.346   5.550   20.539  1.00 87.18 400 A 1 
ATOM 3040 C CD2 . LEU A 1 400 ? 5.975   3.920   19.611  1.00 87.43 400 A 1 
ATOM 3041 N N   . ILE A 1 401 ? 3.449   5.796   15.841  1.00 95.11 401 A 1 
ATOM 3042 C CA  . ILE A 1 401 ? 3.875   6.778   14.829  1.00 94.54 401 A 1 
ATOM 3043 C C   . ILE A 1 401 ? 2.777   7.824   14.625  1.00 94.41 401 A 1 
ATOM 3044 O O   . ILE A 1 401 ? 3.053   9.022   14.672  1.00 93.43 401 A 1 
ATOM 3045 C CB  . ILE A 1 401 ? 4.244   6.078   13.497  1.00 94.34 401 A 1 
ATOM 3046 C CG1 . ILE A 1 401 ? 5.508   5.208   13.659  1.00 92.88 401 A 1 
ATOM 3047 C CG2 . ILE A 1 401 ? 4.483   7.109   12.374  1.00 92.20 401 A 1 
ATOM 3048 C CD1 . ILE A 1 401 ? 5.695   4.181   12.531  1.00 88.67 401 A 1 
ATOM 3049 N N   . GLY A 1 402 ? 1.523   7.396   14.471  1.00 93.99 402 A 1 
ATOM 3050 C CA  . GLY A 1 402 ? 0.383   8.296   14.318  1.00 92.64 402 A 1 
ATOM 3051 C C   . GLY A 1 402 ? 0.198   9.233   15.508  1.00 93.46 402 A 1 
ATOM 3052 O O   . GLY A 1 402 ? 0.065   10.443  15.328  1.00 92.59 402 A 1 
ATOM 3053 N N   . ALA A 1 403 ? 0.263   8.705   16.733  1.00 95.28 403 A 1 
ATOM 3054 C CA  . ALA A 1 403 ? 0.137   9.500   17.950  1.00 95.18 403 A 1 
ATOM 3055 C C   . ALA A 1 403 ? 1.257   10.546  18.066  1.00 95.33 403 A 1 
ATOM 3056 O O   . ALA A 1 403 ? 0.970   11.721  18.293  1.00 94.24 403 A 1 
ATOM 3057 C CB  . ALA A 1 403 ? 0.109   8.552   19.154  1.00 94.99 403 A 1 
ATOM 3058 N N   . VAL A 1 404 ? 2.518   10.150  17.839  1.00 96.26 404 A 1 
ATOM 3059 C CA  . VAL A 1 404 ? 3.672   11.060  17.872  1.00 96.12 404 A 1 
ATOM 3060 C C   . VAL A 1 404 ? 3.538   12.148  16.811  1.00 95.76 404 A 1 
ATOM 3061 O O   . VAL A 1 404 ? 3.686   13.328  17.128  1.00 94.71 404 A 1 
ATOM 3062 C CB  . VAL A 1 404 ? 4.991   10.274  17.711  1.00 96.15 404 A 1 
ATOM 3063 C CG1 . VAL A 1 404 ? 6.204   11.197  17.538  1.00 93.15 404 A 1 
ATOM 3064 C CG2 . VAL A 1 404 ? 5.254   9.405   18.948  1.00 92.43 404 A 1 
ATOM 3065 N N   . CYS A 1 405 ? 3.195   11.791  15.573  1.00 95.15 405 A 1 
ATOM 3066 C CA  . CYS A 1 405 ? 3.029   12.753  14.485  1.00 93.96 405 A 1 
ATOM 3067 C C   . CYS A 1 405 ? 1.878   13.732  14.741  1.00 93.72 405 A 1 
ATOM 3068 O O   . CYS A 1 405 ? 2.040   14.930  14.520  1.00 92.26 405 A 1 
ATOM 3069 C CB  . CYS A 1 405 ? 2.826   12.000  13.165  1.00 93.19 405 A 1 
ATOM 3070 S SG  . CYS A 1 405 ? 4.359   11.151  12.695  1.00 89.07 405 A 1 
ATOM 3071 N N   . MET A 1 406 ? 0.739   13.272  15.262  1.00 94.17 406 A 1 
ATOM 3072 C CA  . MET A 1 406 ? -0.401  14.141  15.592  1.00 93.45 406 A 1 
ATOM 3073 C C   . MET A 1 406 ? -0.092  15.096  16.750  1.00 93.15 406 A 1 
ATOM 3074 O O   . MET A 1 406 ? -0.449  16.275  16.688  1.00 91.55 406 A 1 
ATOM 3075 C CB  . MET A 1 406 ? -1.633  13.287  15.919  1.00 92.57 406 A 1 
ATOM 3076 C CG  . MET A 1 406 ? -2.261  12.676  14.658  1.00 87.98 406 A 1 
ATOM 3077 S SD  . MET A 1 406 ? -2.924  13.862  13.446  1.00 86.33 406 A 1 
ATOM 3078 C CE  . MET A 1 406 ? -4.338  14.529  14.356  1.00 75.37 406 A 1 
ATOM 3079 N N   . VAL A 1 407 ? 0.606   14.626  17.789  1.00 94.76 407 A 1 
ATOM 3080 C CA  . VAL A 1 407 ? 1.050   15.480  18.901  1.00 94.33 407 A 1 
ATOM 3081 C C   . VAL A 1 407 ? 2.049   16.525  18.411  1.00 94.14 407 A 1 
ATOM 3082 O O   . VAL A 1 407 ? 1.892   17.706  18.725  1.00 93.43 407 A 1 
ATOM 3083 C CB  . VAL A 1 407 ? 1.635   14.634  20.050  1.00 94.57 407 A 1 
ATOM 3084 C CG1 . VAL A 1 407 ? 2.322   15.489  21.123  1.00 91.43 407 A 1 
ATOM 3085 C CG2 . VAL A 1 407 ? 0.520   13.848  20.753  1.00 91.16 407 A 1 
ATOM 3086 N N   . ALA A 1 408 ? 3.031   16.122  17.599  1.00 94.76 408 A 1 
ATOM 3087 C CA  . ALA A 1 408 ? 4.013   17.029  17.013  1.00 94.06 408 A 1 
ATOM 3088 C C   . ALA A 1 408 ? 3.356   18.061  16.082  1.00 93.59 408 A 1 
ATOM 3089 O O   . ALA A 1 408 ? 3.648   19.251  16.195  1.00 92.29 408 A 1 
ATOM 3090 C CB  . ALA A 1 408 ? 5.072   16.191  16.291  1.00 93.83 408 A 1 
ATOM 3091 N N   . ALA A 1 409 ? 2.409   17.645  15.236  1.00 93.10 409 A 1 
ATOM 3092 C CA  . ALA A 1 409 ? 1.629   18.546  14.392  1.00 91.44 409 A 1 
ATOM 3093 C C   . ALA A 1 409 ? 0.838   19.563  15.224  1.00 91.33 409 A 1 
ATOM 3094 O O   . ALA A 1 409 ? 0.884   20.760  14.950  1.00 89.85 409 A 1 
ATOM 3095 C CB  . ALA A 1 409 ? 0.690   17.710  13.511  1.00 90.92 409 A 1 
ATOM 3096 N N   . GLY A 1 410 ? 0.164   19.114  16.287  1.00 92.11 410 A 1 
ATOM 3097 C CA  . GLY A 1 410 ? -0.591  19.985  17.186  1.00 90.70 410 A 1 
ATOM 3098 C C   . GLY A 1 410 ? 0.284   20.945  17.991  1.00 90.85 410 A 1 
ATOM 3099 O O   . GLY A 1 410 ? -0.116  22.085  18.245  1.00 88.90 410 A 1 
ATOM 3100 N N   . TRP A 1 411 ? 1.487   20.513  18.391  1.00 92.74 411 A 1 
ATOM 3101 C CA  . TRP A 1 411 ? 2.475   21.371  19.037  1.00 92.57 411 A 1 
ATOM 3102 C C   . TRP A 1 411 ? 2.996   22.437  18.070  1.00 91.95 411 A 1 
ATOM 3103 O O   . TRP A 1 411 ? 2.962   23.621  18.393  1.00 89.93 411 A 1 
ATOM 3104 C CB  . TRP A 1 411 ? 3.606   20.507  19.607  1.00 92.79 411 A 1 
ATOM 3105 C CG  . TRP A 1 411 ? 4.711   21.284  20.253  1.00 89.81 411 A 1 
ATOM 3106 C CD1 . TRP A 1 411 ? 4.747   21.698  21.537  1.00 84.05 411 A 1 
ATOM 3107 C CD2 . TRP A 1 411 ? 5.946   21.767  19.642  1.00 87.09 411 A 1 
ATOM 3108 N NE1 . TRP A 1 411 ? 5.910   22.400  21.769  1.00 84.28 411 A 1 
ATOM 3109 C CE2 . TRP A 1 411 ? 6.686   22.481  20.632  1.00 87.52 411 A 1 
ATOM 3110 C CE3 . TRP A 1 411 ? 6.511   21.685  18.350  1.00 83.76 411 A 1 
ATOM 3111 C CZ2 . TRP A 1 411 ? 7.924   23.084  20.359  1.00 85.52 411 A 1 
ATOM 3112 C CZ3 . TRP A 1 411 ? 7.751   22.288  18.064  1.00 80.89 411 A 1 
ATOM 3113 C CH2 . TRP A 1 411 ? 8.456   22.987  19.064  1.00 80.52 411 A 1 
ATOM 3114 N N   . LEU A 1 412 ? 3.395   22.048  16.861  1.00 91.21 412 A 1 
ATOM 3115 C CA  . LEU A 1 412 ? 3.925   22.940  15.836  1.00 89.66 412 A 1 
ATOM 3116 C C   . LEU A 1 412 ? 2.877   23.951  15.356  1.00 88.62 412 A 1 
ATOM 3117 O O   . LEU A 1 412 ? 3.174   25.136  15.240  1.00 86.36 412 A 1 
ATOM 3118 C CB  . LEU A 1 412 ? 4.446   22.065  14.689  1.00 89.41 412 A 1 
ATOM 3119 C CG  . LEU A 1 412 ? 5.211   22.827  13.594  1.00 84.97 412 A 1 
ATOM 3120 C CD1 . LEU A 1 412 ? 6.476   23.505  14.119  1.00 79.22 412 A 1 
ATOM 3121 C CD2 . LEU A 1 412 ? 5.613   21.809  12.531  1.00 80.19 412 A 1 
ATOM 3122 N N   . PHE A 1 413 ? 1.642   23.511  15.154  1.00 87.82 413 A 1 
ATOM 3123 C CA  . PHE A 1 413 ? 0.524   24.377  14.788  1.00 85.58 413 A 1 
ATOM 3124 C C   . PHE A 1 413 ? 0.275   25.465  15.842  1.00 85.24 413 A 1 
ATOM 3125 O O   . PHE A 1 413 ? 0.161   26.633  15.494  1.00 83.03 413 A 1 
ATOM 3126 C CB  . PHE A 1 413 ? -0.718  23.506  14.555  1.00 84.46 413 A 1 
ATOM 3127 C CG  . PHE A 1 413 ? -1.931  24.266  14.059  1.00 83.07 413 A 1 
ATOM 3128 C CD1 . PHE A 1 413 ? -3.020  24.517  14.916  1.00 77.85 413 A 1 
ATOM 3129 C CD2 . PHE A 1 413 ? -1.982  24.708  12.727  1.00 78.17 413 A 1 
ATOM 3130 C CE1 . PHE A 1 413 ? -4.151  25.201  14.440  1.00 75.90 413 A 1 
ATOM 3131 C CE2 . PHE A 1 413 ? -3.111  25.397  12.252  1.00 75.89 413 A 1 
ATOM 3132 C CZ  . PHE A 1 413 ? -4.198  25.643  13.107  1.00 77.44 413 A 1 
ATOM 3133 N N   . ARG A 1 414 ? 0.290   25.116  17.142  1.00 88.29 414 A 1 
ATOM 3134 C CA  . ARG A 1 414 ? 0.121   26.092  18.235  1.00 86.23 414 A 1 
ATOM 3135 C C   . ARG A 1 414 ? 1.270   27.099  18.333  1.00 84.80 414 A 1 
ATOM 3136 O O   . ARG A 1 414 ? 0.999   28.278  18.483  1.00 80.96 414 A 1 
ATOM 3137 C CB  . ARG A 1 414 ? -0.064  25.368  19.575  1.00 84.70 414 A 1 
ATOM 3138 C CG  . ARG A 1 414 ? -1.467  24.762  19.702  1.00 75.20 414 A 1 
ATOM 3139 C CD  . ARG A 1 414 ? -1.679  24.117  21.078  1.00 75.03 414 A 1 
ATOM 3140 N NE  . ARG A 1 414 ? -0.815  22.935  21.265  1.00 66.89 414 A 1 
ATOM 3141 C CZ  . ARG A 1 414 ? -0.565  22.326  22.414  1.00 59.86 414 A 1 
ATOM 3142 N NH1 . ARG A 1 414 ? -1.080  22.731  23.542  1.00 56.14 414 A 1 
ATOM 3143 N NH2 . ARG A 1 414 ? 0.223   21.288  22.446  1.00 51.88 414 A 1 
ATOM 3144 N N   . HIS A 1 415 ? 2.533   26.652  18.214  1.00 87.58 415 A 1 
ATOM 3145 C CA  . HIS A 1 415 ? 3.708   27.536  18.317  1.00 85.96 415 A 1 
ATOM 3146 C C   . HIS A 1 415 ? 3.899   28.459  17.107  1.00 84.29 415 A 1 
ATOM 3147 O O   . HIS A 1 415 ? 4.651   29.420  17.177  1.00 79.58 415 A 1 
ATOM 3148 C CB  . HIS A 1 415 ? 4.971   26.689  18.517  1.00 85.73 415 A 1 
ATOM 3149 C CG  . HIS A 1 415 ? 5.075   26.129  19.904  1.00 83.14 415 A 1 
ATOM 3150 N ND1 . HIS A 1 415 ? 4.339   25.087  20.415  1.00 70.41 415 A 1 
ATOM 3151 C CD2 . HIS A 1 415 ? 5.880   26.586  20.918  1.00 71.76 415 A 1 
ATOM 3152 C CE1 . HIS A 1 415 ? 4.682   24.927  21.704  1.00 72.62 415 A 1 
ATOM 3153 N NE2 . HIS A 1 415 ? 5.623   25.814  22.055  1.00 75.19 415 A 1 
ATOM 3154 N N   . ARG A 1 416 ? 3.253   28.170  15.992  1.00 81.83 416 A 1 
ATOM 3155 C CA  . ARG A 1 416 ? 3.265   29.009  14.782  1.00 79.10 416 A 1 
ATOM 3156 C C   . ARG A 1 416 ? 2.069   29.958  14.691  1.00 78.05 416 A 1 
ATOM 3157 O O   . ARG A 1 416 ? 2.048   30.789  13.789  1.00 72.61 416 A 1 
ATOM 3158 C CB  . ARG A 1 416 ? 3.338   28.095  13.555  1.00 76.33 416 A 1 
ATOM 3159 C CG  . ARG A 1 416 ? 4.703   27.412  13.364  1.00 70.61 416 A 1 
ATOM 3160 C CD  . ARG A 1 416 ? 5.762   28.402  12.858  1.00 69.06 416 A 1 
ATOM 3161 N NE  . ARG A 1 416 ? 6.939   27.692  12.327  1.00 63.11 416 A 1 
ATOM 3162 C CZ  . ARG A 1 416 ? 7.886   28.209  11.566  1.00 57.99 416 A 1 
ATOM 3163 N NH1 . ARG A 1 416 ? 7.903   29.468  11.232  1.00 54.72 416 A 1 
ATOM 3164 N NH2 . ARG A 1 416 ? 8.849   27.453  11.104  1.00 51.83 416 A 1 
ATOM 3165 N N   . ILE A 1 417 ? 1.076   29.790  15.563  1.00 73.15 417 A 1 
ATOM 3166 C CA  . ILE A 1 417 ? -0.066  30.692  15.750  1.00 69.93 417 A 1 
ATOM 3167 C C   . ILE A 1 417 ? 0.290   31.850  16.698  1.00 68.94 417 A 1 
ATOM 3168 O O   . ILE A 1 417 ? -0.251  32.938  16.537  1.00 63.69 417 A 1 
ATOM 3169 C CB  . ILE A 1 417 ? -1.268  29.863  16.267  1.00 65.84 417 A 1 
ATOM 3170 C CG1 . ILE A 1 417 ? -1.880  29.074  15.088  1.00 61.33 417 A 1 
ATOM 3171 C CG2 . ILE A 1 417 ? -2.349  30.714  16.953  1.00 60.84 417 A 1 
ATOM 3172 C CD1 . ILE A 1 417 ? -2.972  28.078  15.509  1.00 56.02 417 A 1 
ATOM 3173 N N   . GLN A 1 418 ? 1.181   31.612  17.679  1.00 71.23 418 A 1 
ATOM 3174 C CA  . GLN A 1 418 ? 1.746   32.612  18.592  1.00 69.65 418 A 1 
ATOM 3175 C C   . GLN A 1 418 ? 2.922   33.327  17.929  1.00 65.61 418 A 1 
ATOM 3176 O O   . GLN A 1 418 ? 3.052   34.548  18.171  1.00 60.32 418 A 1 
ATOM 3177 C CB  . GLN A 1 418 ? 2.223   31.912  19.875  1.00 65.30 418 A 1 
ATOM 3178 C CG  . GLN A 1 418 ? 1.063   31.321  20.684  1.00 61.23 418 A 1 
ATOM 3179 C CD  . GLN A 1 418 ? 1.512   30.586  21.951  1.00 57.75 418 A 1 
ATOM 3180 O OE1 . GLN A 1 418 ? 2.664   30.241  22.174  1.00 52.88 418 A 1 
ATOM 3181 N NE2 . GLN A 1 418 ? 0.596   30.270  22.843  1.00 52.08 418 A 1 
ATOM 3182 O OXT . GLN A 1 418 ? 3.675   32.626  17.237  1.00 58.02 418 A 1 
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