# 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_if01354
#
_entry.id if01354
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n VAL 3   
1 n LEU 4   
1 n LYS 5   
1 n PHE 6   
1 n GLN 7   
1 n SER 8   
1 n ASN 9   
1 n GLY 10  
1 n GLY 11  
1 n PHE 12  
1 n SER 13  
1 n LYS 14  
1 n THR 15  
1 n VAL 16  
1 n VAL 17  
1 n ASN 18  
1 n GLY 19  
1 n ARG 20  
1 n ASN 21  
1 n VAL 22  
1 n CYS 23  
1 n LEU 24  
1 n ASN 25  
1 n ILE 26  
1 n LEU 27  
1 n SER 28  
1 n GLY 29  
1 n GLY 30  
1 n LEU 31  
1 n SER 32  
1 n ALA 33  
1 n VAL 34  
1 n LYS 35  
1 n THR 36  
1 n PRO 37  
1 n TRP 38  
1 n ARG 39  
1 n GLY 40  
1 n THR 41  
1 n VAL 42  
1 n VAL 43  
1 n SER 44  
1 n VAL 45  
1 n TYR 46  
1 n ASN 47  
1 n GLY 48  
1 n VAL 49  
1 n CYS 50  
1 n LEU 51  
1 n ALA 52  
1 n ILE 53  
1 n LEU 54  
1 n LYS 55  
1 n LYS 56  
1 n LYS 57  
1 n LYS 58  
1 n HIS 59  
1 n GLY 60  
1 n VAL 61  
1 n PHE 62  
1 n SER 63  
1 n LEU 64  
1 n ILE 65  
1 n ILE 66  
1 n LYS 67  
1 n ILE 68  
1 n LEU 69  
1 n CYS 70  
1 n LEU 71  
1 n LEU 72  
1 n VAL 73  
1 n LEU 74  
1 n LEU 75  
1 n SER 76  
1 n LEU 77  
1 n VAL 78  
1 n ILE 79  
1 n ALA 80  
1 n ALA 81  
1 n VAL 82  
1 n SER 83  
1 n LEU 84  
1 n GLY 85  
1 n LEU 86  
1 n PHE 87  
1 n ILE 88  
1 n HIS 89  
1 n PHE 90  
1 n ASN 91  
1 n SER 92  
1 n PRO 93  
1 n PRO 94  
1 n ARG 95  
1 n GLN 96  
1 n ASP 97  
1 n LYS 98  
1 n PRO 99  
1 n VAL 100 
1 n ALA 101 
1 n LEU 102 
1 n SER 103 
1 n GLN 104 
1 n LEU 105 
1 n ASP 106 
1 n GLY 107 
1 n ILE 108 
1 n ARG 109 
1 n GLN 110 
1 n GLU 111 
1 n ASP 112 
1 n GLY 113 
1 n VAL 114 
1 n TRP 115 
1 n TYR 116 
1 n ILE 117 
1 n GLU 118 
1 n VAL 119 
1 n ARG 120 
1 n ARG 121 
1 n GLY 122 
1 n GLU 123 
1 n SER 124 
1 n ALA 125 
1 n GLN 126 
1 n SER 127 
1 n VAL 128 
1 n GLY 129 
1 n LEU 130 
1 n ARG 131 
1 n LEU 132 
1 n GLU 133 
1 n ARG 134 
1 n ALA 135 
1 n GLY 136 
1 n LEU 137 
1 n ILE 138 
1 n SER 139 
1 n SER 140 
1 n ARG 141 
1 n PHE 142 
1 n PHE 143 
1 n TRP 144 
1 n ASN 145 
1 n ILE 146 
1 n LEU 147 
1 n CYS 148 
1 n ARG 149 
1 n PHE 150 
1 n LYS 151 
1 n LYS 152 
1 n GLU 153 
1 n PRO 154 
1 n VAL 155 
1 n LYS 156 
1 n THR 157 
1 n GLY 158 
1 n THR 159 
1 n TYR 160 
1 n THR 161 
1 n LEU 162 
1 n GLU 163 
1 n GLU 164 
1 n PRO 165 
1 n ALA 166 
1 n SER 167 
1 n GLN 168 
1 n ILE 169 
1 n ALA 170 
1 n ILE 171 
1 n HIS 172 
1 n ASN 173 
1 n LEU 174 
1 n LEU 175 
1 n VAL 176 
1 n SER 177 
1 n GLY 178 
1 n ARG 179 
1 n GLN 180 
1 n ILE 181 
1 n LEU 182 
1 n TYR 183 
1 n ARG 184 
1 n VAL 185 
1 n THR 186 
1 n ILE 187 
1 n PRO 188 
1 n GLU 189 
1 n GLY 190 
1 n VAL 191 
1 n THR 192 
1 n LEU 193 
1 n ARG 194 
1 n LYS 195 
1 n ILE 196 
1 n ALA 197 
1 n ALA 198 
1 n ILE 199 
1 n LEU 200 
1 n GLU 201 
1 n GLU 202 
1 n GLU 203 
1 n GLY 204 
1 n ILE 205 
1 n CYS 206 
1 n SER 207 
1 n ALA 208 
1 n GLU 209 
1 n ASP 210 
1 n PHE 211 
1 n LEU 212 
1 n ASP 213 
1 n ALA 214 
1 n ALA 215 
1 n ARG 216 
1 n ASP 217 
1 n PRO 218 
1 n GLN 219 
1 n ILE 220 
1 n ILE 221 
1 n ASP 222 
1 n LYS 223 
1 n TYR 224 
1 n ALA 225 
1 n ILE 226 
1 n PRO 227 
1 n ASN 228 
1 n SER 229 
1 n SER 230 
1 n MET 231 
1 n GLU 232 
1 n GLY 233 
1 n TYR 234 
1 n LEU 235 
1 n PHE 236 
1 n PRO 237 
1 n ASP 238 
1 n THR 239 
1 n TYR 240 
1 n LEU 241 
1 n PHE 242 
1 n PRO 243 
1 n VAL 244 
1 n GLU 245 
1 n TYR 246 
1 n PRO 247 
1 n ALA 248 
1 n SER 249 
1 n ARG 250 
1 n VAL 251 
1 n VAL 252 
1 n MET 253 
1 n SER 254 
1 n MET 255 
1 n ALA 256 
1 n ASP 257 
1 n ASN 258 
1 n PHE 259 
1 n TYR 260 
1 n ASP 261 
1 n ARG 262 
1 n ILE 263 
1 n GLU 264 
1 n SER 265 
1 n ILE 266 
1 n ASP 267 
1 n PRO 268 
1 n SER 269 
1 n VAL 270 
1 n LYS 271 
1 n ASN 272 
1 n LEU 273 
1 n THR 274 
1 n SER 275 
1 n GLN 276 
1 n GLN 277 
1 n LEU 278 
1 n ASN 279 
1 n GLU 280 
1 n LYS 281 
1 n VAL 282 
1 n ILE 283 
1 n ILE 284 
1 n ALA 285 
1 n SER 286 
1 n ILE 287 
1 n VAL 288 
1 n GLU 289 
1 n ARG 290 
1 n GLU 291 
1 n TYR 292 
1 n ARG 293 
1 n VAL 294 
1 n ALA 295 
1 n GLU 296 
1 n GLU 297 
1 n ALA 298 
1 n SER 299 
1 n LEU 300 
1 n MET 301 
1 n ALA 302 
1 n GLY 303 
1 n VAL 304 
1 n PHE 305 
1 n TYR 306 
1 n ASN 307 
1 n ARG 308 
1 n LEU 309 
1 n ALA 310 
1 n ILE 311 
1 n ASN 312 
1 n MET 313 
1 n ALA 314 
1 n LEU 315 
1 n GLN 316 
1 n SER 317 
1 n CYS 318 
1 n ALA 319 
1 n THR 320 
1 n VAL 321 
1 n GLU 322 
1 n TYR 323 
1 n VAL 324 
1 n ILE 325 
1 n THR 326 
1 n GLU 327 
1 n ILE 328 
1 n GLN 329 
1 n GLY 330 
1 n LYS 331 
1 n PRO 332 
1 n HIS 333 
1 n PRO 334 
1 n ALA 335 
1 n VAL 336 
1 n LEU 337 
1 n TYR 338 
1 n ASN 339 
1 n ARG 340 
1 n ASP 341 
1 n LEU 342 
1 n GLU 343 
1 n ILE 344 
1 n ARG 345 
1 n ASP 346 
1 n PRO 347 
1 n TYR 348 
1 n ASN 349 
1 n THR 350 
1 n TYR 351 
1 n ILE 352 
1 n VAL 353 
1 n PRO 354 
1 n GLY 355 
1 n LEU 356 
1 n PRO 357 
1 n PRO 358 
1 n GLY 359 
1 n PRO 360 
1 n ILE 361 
1 n SER 362 
1 n ALA 363 
1 n PRO 364 
1 n GLY 365 
1 n ALA 366 
1 n VAL 367 
1 n ALA 368 
1 n LEU 369 
1 n ASN 370 
1 n ALA 371 
1 n ALA 372 
1 n LEU 373 
1 n PHE 374 
1 n PRO 375 
1 n GLN 376 
1 n LYS 377 
1 n SER 378 
1 n ASP 379 
1 n PHE 380 
1 n PHE 381 
1 n TYR 382 
1 n PHE 383 
1 n ARG 384 
1 n LEU 385 
1 n GLU 386 
1 n ASP 387 
1 n ALA 388 
1 n GLN 389 
1 n SER 390 
1 n GLY 391 
1 n LYS 392 
1 n HIS 393 
1 n TYR 394 
1 n PHE 395 
1 n SER 396 
1 n ARG 397 
1 n THR 398 
1 n LEU 399 
1 n ASP 400 
1 n GLU 401 
1 n HIS 402 
1 n ILE 403 
1 n SER 404 
1 n ALA 405 
1 n GLY 406 
1 n GLN 407 
1 n LEU 408 
1 n ILE 409 
1 n THR 410 
1 n LYS 411 
1 n PRO 412 
1 n SER 413 
1 n TRP 414 
1 n PRO 415 
#
_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 @ 2025-11-13 22:09:38)"
_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 80.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n PRO . 415 A 415 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -27.053 4.169   83.647  1.00 27.63 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -27.741 3.077   84.372  1.00 31.99 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -28.944 3.671   85.109  1.00 32.50 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -28.745 4.591   85.902  1.00 30.91 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -26.778 2.396   85.380  1.00 31.78 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -25.958 1.226   84.793  1.00 29.33 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -24.589 1.689   84.311  1.00 27.61 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -25.751 0.148   85.874  1.00 30.40 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -30.185 3.199   84.867  1.00 31.67 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -31.341 3.439   85.762  1.00 36.77 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -31.501 2.201   86.642  1.00 35.61 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -31.655 1.107   86.109  1.00 34.87 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -32.637 3.733   84.970  1.00 37.05 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -32.826 5.230   84.669  1.00 34.50 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -34.170 5.478   83.955  1.00 33.32 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -34.432 6.907   83.725  1.00 31.19 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -35.472 7.435   83.090  1.00 30.64 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -36.406 6.688   82.563  1.00 29.40 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -35.601 8.724   82.968  1.00 29.28 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? -31.415 2.356   87.982  1.00 33.60 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? -31.635 1.292   88.970  1.00 37.32 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? -33.085 1.404   89.439  1.00 36.97 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? -33.472 2.443   89.973  1.00 36.08 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? -30.644 1.412   90.153  1.00 36.87 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? -30.865 0.314   91.195  1.00 32.91 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? -29.185 1.306   89.660  1.00 34.78 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -33.877 0.344   89.231  1.00 37.56 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -35.223 0.228   89.792  1.00 41.84 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -35.162 -0.805  90.923  1.00 41.21 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -34.793 -1.954  90.686  1.00 38.92 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -36.230 -0.160  88.688  1.00 39.59 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -36.638 1.019   87.774  1.00 36.62 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -37.269 0.499   86.485  1.00 34.30 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -37.649 1.948   88.458  1.00 36.04 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -35.452 -0.397  92.158  1.00 35.02 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -35.597 -1.277  93.326  1.00 38.42 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -37.033 -1.798  93.380  1.00 37.50 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -37.959 -0.990  93.408  1.00 35.98 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -35.238 -0.531  94.634  1.00 37.54 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -33.828 -0.838  95.158  1.00 34.24 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -33.573 -0.115  96.494  1.00 33.20 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -32.215 -0.507  97.093  1.00 30.62 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -31.962 0.163   98.394  1.00 28.64 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -37.206 -3.116  93.475  1.00 36.87 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -38.492 -3.749  93.773  1.00 40.70 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -38.327 -4.681  94.978  1.00 38.47 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -37.393 -5.482  95.015  1.00 36.80 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -39.027 -4.501  92.546  1.00 39.99 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -39.860 -3.633  91.617  1.00 38.57 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -41.246 -3.513  91.832  1.00 36.45 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -39.259 -2.943  90.552  1.00 36.64 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -42.029 -2.710  90.987  1.00 34.85 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -40.038 -2.133  89.708  1.00 34.49 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -41.423 -2.020  89.924  1.00 35.53 6   A 1 
ATOM 55   N N   . GLN A 1 7   ? -39.217 -4.583  95.973  1.00 35.91 7   A 1 
ATOM 56   C CA  . GLN A 1 7   ? -39.465 -5.594  97.001  1.00 39.29 7   A 1 
ATOM 57   C C   . GLN A 1 7   ? -40.685 -6.412  96.572  1.00 38.39 7   A 1 
ATOM 58   O O   . GLN A 1 7   ? -41.718 -5.835  96.248  1.00 36.57 7   A 1 
ATOM 59   C CB  . GLN A 1 7   ? -39.707 -4.937  98.375  1.00 37.89 7   A 1 
ATOM 60   C CG  . GLN A 1 7   ? -38.414 -4.718  99.184  1.00 34.52 7   A 1 
ATOM 61   C CD  . GLN A 1 7   ? -38.687 -4.095  100.553 1.00 31.30 7   A 1 
ATOM 62   O OE1 . GLN A 1 7   ? -39.489 -3.205  100.704 1.00 31.44 7   A 1 
ATOM 63   N NE2 . GLN A 1 7   ? -38.010 -4.523  101.598 1.00 31.94 7   A 1 
ATOM 64   N N   . SER A 1 8   ? -40.563 -7.760  96.590  1.00 36.60 8   A 1 
ATOM 65   C CA  . SER A 1 8   ? -41.691 -8.647  96.302  1.00 40.31 8   A 1 
ATOM 66   C C   . SER A 1 8   ? -41.649 -9.856  97.231  1.00 39.69 8   A 1 
ATOM 67   O O   . SER A 1 8   ? -40.651 -10.576 97.258  1.00 37.16 8   A 1 
ATOM 68   C CB  . SER A 1 8   ? -41.668 -9.097  94.834  1.00 39.13 8   A 1 
ATOM 69   O OG  . SER A 1 8   ? -42.705 -10.020 94.575  1.00 36.78 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? -42.741 -10.100 98.013  1.00 36.91 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? -43.025 -11.366 98.685  1.00 40.96 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? -43.655 -12.327 97.663  1.00 39.43 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? -44.567 -11.936 96.939  1.00 36.65 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? -43.937 -11.119 99.909  1.00 39.73 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? -43.177 -10.626 101.134 1.00 36.09 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? -41.969 -10.677 101.215 1.00 34.29 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? -43.872 -10.142 102.141 1.00 33.10 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? -43.108 -13.566 97.603  1.00 38.70 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? -43.479 -14.725 96.803  1.00 42.55 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? -44.716 -14.664 95.895  1.00 42.58 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? -45.847 -14.659 96.364  1.00 40.14 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? -44.487 -14.781 94.614  1.00 32.98 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? -45.538 -14.973 93.612  1.00 37.41 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? -45.113 -14.519 92.214  1.00 37.38 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? -44.228 -13.677 92.069  1.00 35.23 11  A 1 
ATOM 86   N N   . PHE A 1 12  ? -45.739 -15.104 91.172  1.00 31.69 12  A 1 
ATOM 87   C CA  . PHE A 1 12  ? -45.536 -14.674 89.778  1.00 35.18 12  A 1 
ATOM 88   C C   . PHE A 1 12  ? -45.852 -13.173 89.633  1.00 35.10 12  A 1 
ATOM 89   O O   . PHE A 1 12  ? -47.011 -12.769 89.689  1.00 33.50 12  A 1 
ATOM 90   C CB  . PHE A 1 12  ? -46.434 -15.512 88.843  1.00 34.03 12  A 1 
ATOM 91   C CG  . PHE A 1 12  ? -45.697 -16.456 87.914  1.00 32.04 12  A 1 
ATOM 92   C CD1 . PHE A 1 12  ? -45.298 -16.011 86.642  1.00 29.83 12  A 1 
ATOM 93   C CD2 . PHE A 1 12  ? -45.466 -17.787 88.295  1.00 30.08 12  A 1 
ATOM 94   C CE1 . PHE A 1 12  ? -44.678 -16.901 85.746  1.00 28.85 12  A 1 
ATOM 95   C CE2 . PHE A 1 12  ? -44.841 -18.676 87.398  1.00 28.87 12  A 1 
ATOM 96   C CZ  . PHE A 1 12  ? -44.452 -18.239 86.122  1.00 30.22 12  A 1 
ATOM 97   N N   . SER A 1 13  ? -44.840 -12.354 89.431  1.00 33.58 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? -45.028 -10.922 89.209  1.00 37.78 13  A 1 
ATOM 99   C C   . SER A 1 13  ? -44.812 -10.587 87.733  1.00 37.51 13  A 1 
ATOM 100  O O   . SER A 1 13  ? -43.757 -10.876 87.159  1.00 36.22 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? -44.112 -10.103 90.128  1.00 38.08 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? -44.417 -8.728  89.999  1.00 34.69 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? -45.825 -10.007 87.135  1.00 32.48 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? -45.707 -9.399  85.801  1.00 35.91 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? -45.186 -7.977  85.970  1.00 35.00 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? -45.894 -7.121  86.504  1.00 33.86 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? -47.050 -9.407  85.052  1.00 35.90 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? -47.368 -10.765 84.415  1.00 33.82 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? -48.683 -10.698 83.620  1.00 32.25 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? -48.985 -12.044 82.959  1.00 29.74 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? -50.280 -12.032 82.234  1.00 28.15 14  A 1 
ATOM 112  N N   . THR A 1 15  ? -43.986 -7.727  85.519  1.00 39.91 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? -43.416 -6.376  85.538  1.00 43.99 15  A 1 
ATOM 114  C C   . THR A 1 15  ? -43.349 -5.830  84.117  1.00 42.94 15  A 1 
ATOM 115  O O   . THR A 1 15  ? -42.873 -6.504  83.201  1.00 41.26 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? -42.044 -6.350  86.224  1.00 43.34 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? -42.116 -6.980  87.481  1.00 40.36 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? -41.573 -4.920  86.489  1.00 40.51 15  A 1 
ATOM 119  N N   . VAL A 1 16  ? -43.832 -4.627  83.943  1.00 35.91 16  A 1 
ATOM 120  C CA  . VAL A 1 16  ? -43.763 -3.924  82.657  1.00 40.05 16  A 1 
ATOM 121  C C   . VAL A 1 16  ? -42.505 -3.057  82.640  1.00 39.51 16  A 1 
ATOM 122  O O   . VAL A 1 16  ? -42.383 -2.106  83.413  1.00 38.22 16  A 1 
ATOM 123  C CB  . VAL A 1 16  ? -45.036 -3.096  82.383  1.00 39.65 16  A 1 
ATOM 124  C CG1 . VAL A 1 16  ? -44.974 -2.440  80.999  1.00 35.77 16  A 1 
ATOM 125  C CG2 . VAL A 1 16  ? -46.294 -3.974  82.424  1.00 37.43 16  A 1 
ATOM 126  N N   . VAL A 1 17  ? -41.568 -3.379  81.784  1.00 39.89 17  A 1 
ATOM 127  C CA  . VAL A 1 17  ? -40.378 -2.550  81.545  1.00 43.96 17  A 1 
ATOM 128  C C   . VAL A 1 17  ? -40.454 -2.024  80.113  1.00 42.55 17  A 1 
ATOM 129  O O   . VAL A 1 17  ? -40.510 -2.808  79.167  1.00 40.21 17  A 1 
ATOM 130  C CB  . VAL A 1 17  ? -39.074 -3.316  81.824  1.00 43.25 17  A 1 
ATOM 131  C CG1 . VAL A 1 17  ? -37.861 -2.393  81.670  1.00 41.20 17  A 1 
ATOM 132  C CG2 . VAL A 1 17  ? -39.044 -3.885  83.251  1.00 42.29 17  A 1 
ATOM 133  N N   . ASN A 1 18  ? -40.501 -0.712  79.980  1.00 44.75 18  A 1 
ATOM 134  C CA  . ASN A 1 18  ? -40.655 -0.033  78.683  1.00 49.08 18  A 1 
ATOM 135  C C   . ASN A 1 18  ? -41.836 -0.542  77.825  1.00 47.85 18  A 1 
ATOM 136  O O   . ASN A 1 18  ? -41.684 -0.812  76.634  1.00 44.34 18  A 1 
ATOM 137  C CB  . ASN A 1 18  ? -39.312 -0.024  77.921  1.00 47.56 18  A 1 
ATOM 138  C CG  . ASN A 1 18  ? -38.277 0.905   78.515  1.00 43.96 18  A 1 
ATOM 139  O OD1 . ASN A 1 18  ? -38.529 1.731   79.370  1.00 40.82 18  A 1 
ATOM 140  N ND2 . ASN A 1 18  ? -37.052 0.815   78.047  1.00 40.28 18  A 1 
ATOM 141  N N   . GLY A 1 19  ? -43.011 -0.721  78.448  1.00 40.86 19  A 1 
ATOM 142  C CA  . GLY A 1 19  ? -44.247 -1.047  77.730  1.00 43.83 19  A 1 
ATOM 143  C C   . GLY A 1 19  ? -44.388 -2.503  77.266  1.00 44.09 19  A 1 
ATOM 144  O O   . GLY A 1 19  ? -45.294 -2.794  76.492  1.00 41.34 19  A 1 
ATOM 145  N N   . ARG A 1 20  ? -43.518 -3.444  77.731  1.00 37.67 20  A 1 
ATOM 146  C CA  . ARG A 1 20  ? -43.646 -4.886  77.438  1.00 42.09 20  A 1 
ATOM 147  C C   . ARG A 1 20  ? -43.673 -5.719  78.724  1.00 41.60 20  A 1 
ATOM 148  O O   . ARG A 1 20  ? -42.908 -5.464  79.650  1.00 39.37 20  A 1 
ATOM 149  C CB  . ARG A 1 20  ? -42.538 -5.348  76.483  1.00 41.73 20  A 1 
ATOM 150  C CG  . ARG A 1 20  ? -42.651 -4.672  75.110  1.00 39.70 20  A 1 
ATOM 151  C CD  . ARG A 1 20  ? -41.616 -5.239  74.134  1.00 37.98 20  A 1 
ATOM 152  N NE  . ARG A 1 20  ? -41.666 -4.527  72.853  1.00 36.21 20  A 1 
ATOM 153  C CZ  . ARG A 1 20  ? -40.913 -4.752  71.786  1.00 35.64 20  A 1 
ATOM 154  N NH1 . ARG A 1 20  ? -40.024 -5.698  71.767  1.00 33.89 20  A 1 
ATOM 155  N NH2 . ARG A 1 20  ? -41.042 -4.014  70.718  1.00 33.99 20  A 1 
ATOM 156  N N   . ASN A 1 21  ? -44.562 -6.732  78.773  1.00 34.80 21  A 1 
ATOM 157  C CA  . ASN A 1 21  ? -44.725 -7.641  79.906  1.00 38.15 21  A 1 
ATOM 158  C C   . ASN A 1 21  ? -43.560 -8.642  79.969  1.00 38.02 21  A 1 
ATOM 159  O O   . ASN A 1 21  ? -43.331 -9.382  79.018  1.00 36.74 21  A 1 
ATOM 160  C CB  . ASN A 1 21  ? -46.079 -8.373  79.785  1.00 37.23 21  A 1 
ATOM 161  C CG  . ASN A 1 21  ? -47.278 -7.470  80.033  1.00 33.72 21  A 1 
ATOM 162  O OD1 . ASN A 1 21  ? -47.213 -6.485  80.735  1.00 31.34 21  A 1 
ATOM 163  N ND2 . ASN A 1 21  ? -48.417 -7.780  79.457  1.00 31.76 21  A 1 
ATOM 164  N N   . VAL A 1 22  ? -42.849 -8.714  81.120  1.00 37.85 22  A 1 
ATOM 165  C CA  . VAL A 1 22  ? -41.821 -9.722  81.416  1.00 41.01 22  A 1 
ATOM 166  C C   . VAL A 1 22  ? -42.289 -10.537 82.621  1.00 40.17 22  A 1 
ATOM 167  O O   . VAL A 1 22  ? -42.554 -9.973  83.688  1.00 38.86 22  A 1 
ATOM 168  C CB  . VAL A 1 22  ? -40.444 -9.075  81.661  1.00 40.75 22  A 1 
ATOM 169  C CG1 . VAL A 1 22  ? -39.365 -10.135 81.885  1.00 38.87 22  A 1 
ATOM 170  C CG2 . VAL A 1 22  ? -40.009 -8.216  80.459  1.00 39.79 22  A 1 
ATOM 171  N N   . CYS A 1 23  ? -42.419 -11.875 82.478  1.00 35.27 23  A 1 
ATOM 172  C CA  . CYS A 1 23  ? -42.723 -12.785 83.578  1.00 37.21 23  A 1 
ATOM 173  C C   . CYS A 1 23  ? -41.412 -13.258 84.220  1.00 36.71 23  A 1 
ATOM 174  O O   . CYS A 1 23  ? -40.596 -13.891 83.554  1.00 35.42 23  A 1 
ATOM 175  C CB  . CYS A 1 23  ? -43.556 -13.976 83.075  1.00 36.64 23  A 1 
ATOM 176  S SG  . CYS A 1 23  ? -45.271 -13.468 82.770  1.00 32.78 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? -41.223 -12.984 85.520  1.00 42.48 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? -40.108 -13.498 86.322  1.00 44.94 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? -40.645 -14.531 87.316  1.00 44.27 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? -41.584 -14.241 88.062  1.00 41.99 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? -39.397 -12.320 87.018  1.00 43.21 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? -38.321 -11.673 86.122  1.00 40.93 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? -38.178 -10.189 86.427  1.00 39.83 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? -36.965 -12.349 86.331  1.00 40.87 24  A 1 
ATOM 185  N N   . ASN A 1 25  ? -40.058 -15.743 87.339  1.00 38.45 25  A 1 
ATOM 186  C CA  . ASN A 1 25  ? -40.335 -16.779 88.325  1.00 41.29 25  A 1 
ATOM 187  C C   . ASN A 1 25  ? -39.182 -16.785 89.344  1.00 40.04 25  A 1 
ATOM 188  O O   . ASN A 1 25  ? -38.029 -16.991 88.966  1.00 38.18 25  A 1 
ATOM 189  C CB  . ASN A 1 25  ? -40.530 -18.137 87.608  1.00 39.89 25  A 1 
ATOM 190  C CG  . ASN A 1 25  ? -41.464 -19.070 88.360  1.00 35.84 25  A 1 
ATOM 191  O OD1 . ASN A 1 25  ? -42.064 -18.719 89.359  1.00 33.64 25  A 1 
ATOM 192  N ND2 . ASN A 1 25  ? -41.645 -20.275 87.880  1.00 33.35 25  A 1 
ATOM 193  N N   . ILE A 1 26  ? -39.468 -16.493 90.626  1.00 39.24 26  A 1 
ATOM 194  C CA  . ILE A 1 26  ? -38.467 -16.458 91.701  1.00 41.73 26  A 1 
ATOM 195  C C   . ILE A 1 26  ? -38.636 -17.747 92.509  1.00 40.16 26  A 1 
ATOM 196  O O   . ILE A 1 26  ? -39.516 -17.832 93.364  1.00 37.99 26  A 1 
ATOM 197  C CB  . ILE A 1 26  ? -38.593 -15.172 92.561  1.00 40.48 26  A 1 
ATOM 198  C CG1 . ILE A 1 26  ? -38.473 -13.895 91.693  1.00 39.03 26  A 1 
ATOM 199  C CG2 . ILE A 1 26  ? -37.513 -15.166 93.662  1.00 40.17 26  A 1 
ATOM 200  C CD1 . ILE A 1 26  ? -38.696 -12.582 92.458  1.00 38.41 26  A 1 
ATOM 201  N N   . LEU A 1 27  ? -37.814 -18.774 92.251  1.00 41.28 27  A 1 
ATOM 202  C CA  . LEU A 1 27  ? -37.625 -19.932 93.122  1.00 44.20 27  A 1 
ATOM 203  C C   . LEU A 1 27  ? -36.242 -19.823 93.782  1.00 43.31 27  A 1 
ATOM 204  O O   . LEU A 1 27  ? -35.245 -19.465 93.151  1.00 39.84 27  A 1 
ATOM 205  C CB  . LEU A 1 27  ? -37.842 -21.247 92.344  1.00 40.38 27  A 1 
ATOM 206  C CG  . LEU A 1 27  ? -39.333 -21.640 92.237  1.00 37.52 27  A 1 
ATOM 207  C CD1 . LEU A 1 27  ? -39.550 -22.620 91.089  1.00 35.90 27  A 1 
ATOM 208  C CD2 . LEU A 1 27  ? -39.832 -22.304 93.531  1.00 37.09 27  A 1 
ATOM 209  N N   . SER A 1 28  ? -36.226 -20.098 95.113  1.00 40.54 28  A 1 
ATOM 210  C CA  . SER A 1 28  ? -35.075 -19.979 96.003  1.00 43.65 28  A 1 
ATOM 211  C C   . SER A 1 28  ? -33.822 -20.717 95.504  1.00 42.70 28  A 1 
ATOM 212  O O   . SER A 1 28  ? -33.854 -21.933 95.327  1.00 39.45 28  A 1 
ATOM 213  C CB  . SER A 1 28  ? -35.497 -20.548 97.368  1.00 41.79 28  A 1 
ATOM 214  O OG  . SER A 1 28  ? -36.185 -21.774 97.197  1.00 38.85 28  A 1 
ATOM 215  N N   . GLY A 1 29  ? -32.696 -20.013 95.415  1.00 39.37 29  A 1 
ATOM 216  C CA  . GLY A 1 29  ? -31.364 -20.599 95.594  1.00 43.41 29  A 1 
ATOM 217  C C   . GLY A 1 29  ? -30.668 -21.289 94.414  1.00 43.58 29  A 1 
ATOM 218  O O   . GLY A 1 29  ? -29.856 -22.178 94.650  1.00 40.58 29  A 1 
ATOM 219  N N   . GLY A 1 30  ? -30.888 -20.909 93.182  1.00 36.13 30  A 1 
ATOM 220  C CA  . GLY A 1 30  ? -30.117 -21.448 92.053  1.00 40.71 30  A 1 
ATOM 221  C C   . GLY A 1 30  ? -30.040 -20.505 90.848  1.00 40.71 30  A 1 
ATOM 222  O O   . GLY A 1 30  ? -31.045 -19.926 90.439  1.00 38.63 30  A 1 
ATOM 223  N N   . LEU A 1 31  ? -28.828 -20.381 90.273  1.00 37.52 31  A 1 
ATOM 224  C CA  . LEU A 1 31  ? -28.650 -19.668 89.003  1.00 40.98 31  A 1 
ATOM 225  C C   . LEU A 1 31  ? -29.380 -20.424 87.880  1.00 41.07 31  A 1 
ATOM 226  O O   . LEU A 1 31  ? -28.918 -21.467 87.422  1.00 38.70 31  A 1 
ATOM 227  C CB  . LEU A 1 31  ? -27.141 -19.517 88.654  1.00 39.16 31  A 1 
ATOM 228  C CG  . LEU A 1 31  ? -26.527 -18.136 88.960  1.00 35.93 31  A 1 
ATOM 229  C CD1 . LEU A 1 31  ? -25.692 -18.172 90.227  1.00 34.23 31  A 1 
ATOM 230  C CD2 . LEU A 1 31  ? -25.629 -17.688 87.800  1.00 35.90 31  A 1 
ATOM 231  N N   . SER A 1 32  ? -30.480 -19.897 87.396  1.00 35.20 32  A 1 
ATOM 232  C CA  . SER A 1 32  ? -31.108 -20.371 86.158  1.00 39.99 32  A 1 
ATOM 233  C C   . SER A 1 32  ? -31.012 -19.291 85.078  1.00 39.98 32  A 1 
ATOM 234  O O   . SER A 1 32  ? -31.521 -18.180 85.215  1.00 38.32 32  A 1 
ATOM 235  C CB  . SER A 1 32  ? -32.542 -20.868 86.402  1.00 39.46 32  A 1 
ATOM 236  O OG  . SER A 1 32  ? -33.310 -19.941 87.136  1.00 35.51 32  A 1 
ATOM 237  N N   . ALA A 1 33  ? -30.319 -19.626 84.014  1.00 37.38 33  A 1 
ATOM 238  C CA  . ALA A 1 33  ? -30.231 -18.761 82.844  1.00 40.93 33  A 1 
ATOM 239  C C   . ALA A 1 33  ? -31.500 -18.921 81.993  1.00 40.66 33  A 1 
ATOM 240  O O   . ALA A 1 33  ? -31.688 -19.937 81.326  1.00 39.26 33  A 1 
ATOM 241  C CB  . ALA A 1 33  ? -28.946 -19.096 82.066  1.00 40.14 33  A 1 
ATOM 242  N N   . VAL A 1 34  ? -32.356 -17.922 82.006  1.00 38.19 34  A 1 
ATOM 243  C CA  . VAL A 1 34  ? -33.528 -17.886 81.120  1.00 41.58 34  A 1 
ATOM 244  C C   . VAL A 1 34  ? -33.106 -17.343 79.750  1.00 40.60 34  A 1 
ATOM 245  O O   . VAL A 1 34  ? -32.699 -16.186 79.618  1.00 38.53 34  A 1 
ATOM 246  C CB  . VAL A 1 34  ? -34.684 -17.076 81.745  1.00 40.71 34  A 1 
ATOM 247  C CG1 . VAL A 1 34  ? -35.921 -17.087 80.838  1.00 38.04 34  A 1 
ATOM 248  C CG2 . VAL A 1 34  ? -35.102 -17.670 83.103  1.00 39.12 34  A 1 
ATOM 249  N N   . LYS A 1 35  ? -33.190 -18.204 78.723  1.00 35.26 35  A 1 
ATOM 250  C CA  . LYS A 1 35  ? -33.006 -17.761 77.330  1.00 38.90 35  A 1 
ATOM 251  C C   . LYS A 1 35  ? -34.190 -16.883 76.914  1.00 38.48 35  A 1 
ATOM 252  O O   . LYS A 1 35  ? -35.297 -17.381 76.715  1.00 36.64 35  A 1 
ATOM 253  C CB  . LYS A 1 35  ? -32.851 -18.965 76.373  1.00 37.39 35  A 1 
ATOM 254  C CG  . LYS A 1 35  ? -31.409 -19.495 76.280  1.00 33.66 35  A 1 
ATOM 255  C CD  . LYS A 1 35  ? -31.327 -20.664 75.279  1.00 31.81 35  A 1 
ATOM 256  C CE  . LYS A 1 35  ? -29.882 -21.158 75.118  1.00 29.00 35  A 1 
ATOM 257  N NZ  . LYS A 1 35  ? -29.793 -22.355 74.237  1.00 26.95 35  A 1 
ATOM 258  N N   . THR A 1 36  ? -33.966 -15.598 76.752  1.00 40.34 36  A 1 
ATOM 259  C CA  . THR A 1 36  ? -34.953 -14.703 76.124  1.00 43.57 36  A 1 
ATOM 260  C C   . THR A 1 36  ? -34.852 -14.783 74.589  1.00 42.54 36  A 1 
ATOM 261  O O   . THR A 1 36  ? -33.767 -15.033 74.056  1.00 39.84 36  A 1 
ATOM 262  C CB  . THR A 1 36  ? -34.805 -13.252 76.622  1.00 41.85 36  A 1 
ATOM 263  O OG1 . THR A 1 36  ? -33.518 -12.750 76.353  1.00 39.74 36  A 1 
ATOM 264  C CG2 . THR A 1 36  ? -35.044 -13.139 78.130  1.00 39.32 36  A 1 
ATOM 265  N N   . PRO A 1 37  ? -35.937 -14.561 73.830  1.00 41.99 37  A 1 
ATOM 266  C CA  . PRO A 1 37  ? -35.941 -14.690 72.364  1.00 45.37 37  A 1 
ATOM 267  C C   . PRO A 1 37  ? -35.199 -13.563 71.615  1.00 46.29 37  A 1 
ATOM 268  O O   . PRO A 1 37  ? -35.232 -13.506 70.386  1.00 43.92 37  A 1 
ATOM 269  C CB  . PRO A 1 37  ? -37.426 -14.799 71.979  1.00 43.10 37  A 1 
ATOM 270  C CG  . PRO A 1 37  ? -38.142 -14.027 73.083  1.00 43.43 37  A 1 
ATOM 271  C CD  . PRO A 1 37  ? -37.283 -14.286 74.324  1.00 46.89 37  A 1 
ATOM 272  N N   . TRP A 1 38  ? -34.496 -12.698 72.344  1.00 42.45 38  A 1 
ATOM 273  C CA  . TRP A 1 38  ? -33.774 -11.566 71.751  1.00 43.33 38  A 1 
ATOM 274  C C   . TRP A 1 38  ? -32.260 -11.723 71.929  1.00 41.30 38  A 1 
ATOM 275  O O   . TRP A 1 38  ? -31.746 -11.699 73.045  1.00 37.81 38  A 1 
ATOM 276  C CB  . TRP A 1 38  ? -34.319 -10.255 72.326  1.00 41.68 38  A 1 
ATOM 277  C CG  . TRP A 1 38  ? -35.764 -10.012 72.001  1.00 41.29 38  A 1 
ATOM 278  C CD1 . TRP A 1 38  ? -36.821 -10.414 72.737  1.00 38.11 38  A 1 
ATOM 279  C CD2 . TRP A 1 38  ? -36.336 -9.374  70.814  1.00 39.57 38  A 1 
ATOM 280  N NE1 . TRP A 1 38  ? -37.997 -10.089 72.093  1.00 38.04 38  A 1 
ATOM 281  C CE2 . TRP A 1 38  ? -37.760 -9.448  70.904  1.00 38.79 38  A 1 
ATOM 282  C CE3 . TRP A 1 38  ? -35.787 -8.747  69.678  1.00 41.49 38  A 1 
ATOM 283  C CZ2 . TRP A 1 38  ? -38.599 -8.933  69.904  1.00 40.89 38  A 1 
ATOM 284  C CZ3 . TRP A 1 38  ? -36.623 -8.217  68.670  1.00 39.07 38  A 1 
ATOM 285  C CH2 . TRP A 1 38  ? -38.021 -8.310  68.775  1.00 39.51 38  A 1 
ATOM 286  N N   . ARG A 1 39  ? -31.525 -11.879 70.820  1.00 41.33 39  A 1 
ATOM 287  C CA  . ARG A 1 39  ? -30.055 -11.940 70.793  1.00 44.50 39  A 1 
ATOM 288  C C   . ARG A 1 39  ? -29.452 -10.692 71.460  1.00 44.83 39  A 1 
ATOM 289  O O   . ARG A 1 39  ? -29.534 -9.597  70.902  1.00 41.54 39  A 1 
ATOM 290  C CB  . ARG A 1 39  ? -29.540 -12.065 69.334  1.00 42.25 39  A 1 
ATOM 291  C CG  . ARG A 1 39  ? -29.499 -13.507 68.788  1.00 38.15 39  A 1 
ATOM 292  C CD  . ARG A 1 39  ? -28.920 -13.516 67.356  1.00 35.44 39  A 1 
ATOM 293  N NE  . ARG A 1 39  ? -28.697 -14.888 66.845  1.00 32.60 39  A 1 
ATOM 294  C CZ  . ARG A 1 39  ? -28.142 -15.224 65.680  1.00 31.97 39  A 1 
ATOM 295  N NH1 . ARG A 1 39  ? -27.736 -14.332 64.819  1.00 30.22 39  A 1 
ATOM 296  N NH2 . ARG A 1 39  ? -27.977 -16.477 65.356  1.00 31.18 39  A 1 
ATOM 297  N N   . GLY A 1 40  ? -28.776 -10.888 72.622  1.00 42.13 40  A 1 
ATOM 298  C CA  . GLY A 1 40  ? -27.864 -9.880  73.197  1.00 45.85 40  A 1 
ATOM 299  C C   . GLY A 1 40  ? -28.210 -9.306  74.577  1.00 47.08 40  A 1 
ATOM 300  O O   . GLY A 1 40  ? -27.511 -8.387  75.010  1.00 44.23 40  A 1 
ATOM 301  N N   . THR A 1 41  ? -29.200 -9.834  75.296  1.00 42.57 41  A 1 
ATOM 302  C CA  . THR A 1 41  ? -29.507 -9.402  76.672  1.00 46.03 41  A 1 
ATOM 303  C C   . THR A 1 41  ? -29.184 -10.528 77.653  1.00 46.37 41  A 1 
ATOM 304  O O   . THR A 1 41  ? -29.788 -11.594 77.585  1.00 44.65 41  A 1 
ATOM 305  C CB  . THR A 1 41  ? -30.971 -8.948  76.825  1.00 44.97 41  A 1 
ATOM 306  O OG1 . THR A 1 41  ? -31.360 -8.148  75.723  1.00 41.80 41  A 1 
ATOM 307  C CG2 . THR A 1 41  ? -31.167 -8.086  78.073  1.00 42.38 41  A 1 
ATOM 308  N N   . VAL A 1 42  ? -28.214 -10.313 78.587  1.00 40.17 42  A 1 
ATOM 309  C CA  . VAL A 1 42  ? -27.931 -11.202 79.721  1.00 44.14 42  A 1 
ATOM 310  C C   . VAL A 1 42  ? -28.461 -10.513 80.973  1.00 43.67 42  A 1 
ATOM 311  O O   . VAL A 1 42  ? -28.060 -9.388  81.279  1.00 42.01 42  A 1 
ATOM 312  C CB  . VAL A 1 42  ? -26.430 -11.535 79.843  1.00 43.49 42  A 1 
ATOM 313  C CG1 . VAL A 1 42  ? -26.158 -12.495 81.007  1.00 40.06 42  A 1 
ATOM 314  C CG2 . VAL A 1 42  ? -25.908 -12.205 78.558  1.00 41.82 42  A 1 
ATOM 315  N N   . VAL A 1 43  ? -29.376 -11.175 81.681  1.00 44.58 43  A 1 
ATOM 316  C CA  . VAL A 1 43  ? -29.912 -10.696 82.957  1.00 47.80 43  A 1 
ATOM 317  C C   . VAL A 1 43  ? -29.278 -11.537 84.060  1.00 46.41 43  A 1 
ATOM 318  O O   . VAL A 1 43  ? -29.404 -12.761 84.043  1.00 44.49 43  A 1 
ATOM 319  C CB  . VAL A 1 43  ? -31.450 -10.759 82.996  1.00 47.17 43  A 1 
ATOM 320  C CG1 . VAL A 1 43  ? -31.998 -10.173 84.300  1.00 44.50 43  A 1 
ATOM 321  C CG2 . VAL A 1 43  ? -32.072 -9.960  81.833  1.00 46.09 43  A 1 
ATOM 322  N N   . SER A 1 44  ? -28.562 -10.917 84.999  1.00 42.63 44  A 1 
ATOM 323  C CA  . SER A 1 44  ? -28.025 -11.564 86.196  1.00 47.10 44  A 1 
ATOM 324  C C   . SER A 1 44  ? -28.784 -11.046 87.417  1.00 45.92 44  A 1 
ATOM 325  O O   . SER A 1 44  ? -28.974 -9.836  87.560  1.00 45.03 44  A 1 
ATOM 326  C CB  . SER A 1 44  ? -26.520 -11.315 86.329  1.00 45.91 44  A 1 
ATOM 327  O OG  . SER A 1 44  ? -25.999 -12.112 87.374  1.00 42.24 44  A 1 
ATOM 328  N N   . VAL A 1 45  ? -29.243 -11.969 88.286  1.00 39.39 45  A 1 
ATOM 329  C CA  . VAL A 1 45  ? -29.999 -11.645 89.503  1.00 43.29 45  A 1 
ATOM 330  C C   . VAL A 1 45  ? -29.119 -11.961 90.709  1.00 42.71 45  A 1 
ATOM 331  O O   . VAL A 1 45  ? -28.665 -13.094 90.853  1.00 40.59 45  A 1 
ATOM 332  C CB  . VAL A 1 45  ? -31.342 -12.407 89.562  1.00 42.99 45  A 1 
ATOM 333  C CG1 . VAL A 1 45  ? -32.174 -11.971 90.771  1.00 40.62 45  A 1 
ATOM 334  C CG2 . VAL A 1 45  ? -32.189 -12.160 88.300  1.00 42.29 45  A 1 
ATOM 335  N N   . TYR A 1 46  ? -28.865 -11.004 91.581  1.00 43.29 46  A 1 
ATOM 336  C CA  . TYR A 1 46  ? -28.153 -11.183 92.846  1.00 46.13 46  A 1 
ATOM 337  C C   . TYR A 1 46  ? -28.908 -10.432 93.948  1.00 45.49 46  A 1 
ATOM 338  O O   . TYR A 1 46  ? -29.215 -9.251  93.793  1.00 42.71 46  A 1 
ATOM 339  C CB  . TYR A 1 46  ? -26.686 -10.726 92.717  1.00 43.48 46  A 1 
ATOM 340  C CG  . TYR A 1 46  ? -25.703 -11.633 93.444  1.00 41.40 46  A 1 
ATOM 341  C CD1 . TYR A 1 46  ? -25.286 -11.330 94.755  1.00 39.53 46  A 1 
ATOM 342  C CD2 . TYR A 1 46  ? -25.208 -12.782 92.798  1.00 38.51 46  A 1 
ATOM 343  C CE1 . TYR A 1 46  ? -24.371 -12.180 95.413  1.00 36.58 46  A 1 
ATOM 344  C CE2 . TYR A 1 46  ? -24.299 -13.633 93.454  1.00 37.39 46  A 1 
ATOM 345  C CZ  . TYR A 1 46  ? -23.875 -13.329 94.762  1.00 38.29 46  A 1 
ATOM 346  O OH  . TYR A 1 46  ? -22.995 -14.149 95.396  1.00 37.51 46  A 1 
ATOM 347  N N   . ASN A 1 47  ? -29.260 -11.162 95.078  1.00 40.41 47  A 1 
ATOM 348  C CA  . ASN A 1 47  ? -29.938 -10.601 96.259  1.00 45.55 47  A 1 
ATOM 349  C C   . ASN A 1 47  ? -31.143 -9.683  95.966  1.00 45.17 47  A 1 
ATOM 350  O O   . ASN A 1 47  ? -31.238 -8.564  96.478  1.00 42.50 47  A 1 
ATOM 351  C CB  . ASN A 1 47  ? -28.891 -9.973  97.209  1.00 44.21 47  A 1 
ATOM 352  C CG  . ASN A 1 47  ? -28.019 -11.008 97.897  1.00 40.05 47  A 1 
ATOM 353  O OD1 . ASN A 1 47  ? -28.216 -12.206 97.774  1.00 37.58 47  A 1 
ATOM 354  N ND2 . ASN A 1 47  ? -27.025 -10.585 98.642  1.00 37.56 47  A 1 
ATOM 355  N N   . GLY A 1 48  ? -32.068 -10.138 95.143  1.00 39.35 48  A 1 
ATOM 356  C CA  . GLY A 1 48  ? -33.330 -9.424  94.906  1.00 44.16 48  A 1 
ATOM 357  C C   . GLY A 1 48  ? -33.243 -8.157  94.046  1.00 45.39 48  A 1 
ATOM 358  O O   . GLY A 1 48  ? -34.254 -7.466  93.886  1.00 42.26 48  A 1 
ATOM 359  N N   . VAL A 1 49  ? -32.091 -7.870  93.486  1.00 38.06 49  A 1 
ATOM 360  C CA  . VAL A 1 49  ? -31.922 -6.736  92.564  1.00 43.27 49  A 1 
ATOM 361  C C   . VAL A 1 49  ? -31.646 -7.245  91.148  1.00 43.70 49  A 1 
ATOM 362  O O   . VAL A 1 49  ? -30.641 -7.904  90.892  1.00 41.50 49  A 1 
ATOM 363  C CB  . VAL A 1 49  ? -30.826 -5.769  93.055  1.00 42.01 49  A 1 
ATOM 364  C CG1 . VAL A 1 49  ? -30.719 -4.542  92.142  1.00 37.60 49  A 1 
ATOM 365  C CG2 . VAL A 1 49  ? -31.115 -5.255  94.475  1.00 39.45 49  A 1 
ATOM 366  N N   . CYS A 1 50  ? -32.540 -6.943  90.234  1.00 40.78 50  A 1 
ATOM 367  C CA  . CYS A 1 50  ? -32.330 -7.213  88.811  1.00 44.71 50  A 1 
ATOM 368  C C   . CYS A 1 50  ? -31.498 -6.093  88.166  1.00 43.65 50  A 1 
ATOM 369  O O   . CYS A 1 50  ? -31.955 -4.951  88.050  1.00 42.65 50  A 1 
ATOM 370  C CB  . CYS A 1 50  ? -33.680 -7.365  88.100  1.00 45.42 50  A 1 
ATOM 371  S SG  . CYS A 1 50  ? -34.277 -9.069  88.209  1.00 40.98 50  A 1 
ATOM 372  N N   . LEU A 1 51  ? -30.304 -6.454  87.694  1.00 41.62 51  A 1 
ATOM 373  C CA  . LEU A 1 51  ? -29.465 -5.573  86.881  1.00 45.96 51  A 1 
ATOM 374  C C   . LEU A 1 51  ? -29.574 -5.978  85.407  1.00 45.93 51  A 1 
ATOM 375  O O   . LEU A 1 51  ? -29.009 -6.983  84.969  1.00 44.04 51  A 1 
ATOM 376  C CB  . LEU A 1 51  ? -28.017 -5.618  87.415  1.00 43.41 51  A 1 
ATOM 377  C CG  . LEU A 1 51  ? -27.775 -4.650  88.591  1.00 39.06 51  A 1 
ATOM 378  C CD1 . LEU A 1 51  ? -26.611 -5.127  89.442  1.00 37.68 51  A 1 
ATOM 379  C CD2 . LEU A 1 51  ? -27.456 -3.243  88.075  1.00 38.56 51  A 1 
ATOM 380  N N   . ALA A 1 52  ? -30.284 -5.197  84.644  1.00 40.99 52  A 1 
ATOM 381  C CA  . ALA A 1 52  ? -30.321 -5.351  83.193  1.00 45.65 52  A 1 
ATOM 382  C C   . ALA A 1 52  ? -29.198 -4.522  82.549  1.00 45.08 52  A 1 
ATOM 383  O O   . ALA A 1 52  ? -29.248 -3.290  82.514  1.00 43.85 52  A 1 
ATOM 384  C CB  . ALA A 1 52  ? -31.712 -4.967  82.680  1.00 44.13 52  A 1 
ATOM 385  N N   . ILE A 1 53  ? -28.181 -5.220  82.040  1.00 39.38 53  A 1 
ATOM 386  C CA  . ILE A 1 53  ? -27.114 -4.570  81.268  1.00 43.46 53  A 1 
ATOM 387  C C   . ILE A 1 53  ? -27.527 -4.559  79.792  1.00 43.14 53  A 1 
ATOM 388  O O   . ILE A 1 53  ? -27.357 -5.535  79.060  1.00 41.37 53  A 1 
ATOM 389  C CB  . ILE A 1 53  ? -25.738 -5.232  81.521  1.00 41.76 53  A 1 
ATOM 390  C CG1 . ILE A 1 53  ? -25.380 -5.205  83.028  1.00 38.12 53  A 1 
ATOM 391  C CG2 . ILE A 1 53  ? -24.649 -4.509  80.700  1.00 39.31 53  A 1 
ATOM 392  C CD1 . ILE A 1 53  ? -24.076 -5.934  83.384  1.00 36.25 53  A 1 
ATOM 393  N N   . LEU A 1 54  ? -28.060 -3.450  79.344  1.00 44.45 54  A 1 
ATOM 394  C CA  . LEU A 1 54  ? -28.322 -3.225  77.918  1.00 48.62 54  A 1 
ATOM 395  C C   . LEU A 1 54  ? -27.012 -2.859  77.203  1.00 47.89 54  A 1 
ATOM 396  O O   . LEU A 1 54  ? -26.555 -1.714  77.234  1.00 45.71 54  A 1 
ATOM 397  C CB  . LEU A 1 54  ? -29.395 -2.132  77.753  1.00 46.18 54  A 1 
ATOM 398  C CG  . LEU A 1 54  ? -30.828 -2.603  78.071  1.00 42.38 54  A 1 
ATOM 399  C CD1 . LEU A 1 54  ? -31.740 -1.397  78.230  1.00 40.05 54  A 1 
ATOM 400  C CD2 . LEU A 1 54  ? -31.389 -3.487  76.953  1.00 40.72 54  A 1 
ATOM 401  N N   . LYS A 1 55  ? -26.397 -3.846  76.514  1.00 46.72 55  A 1 
ATOM 402  C CA  . LYS A 1 55  ? -25.221 -3.608  75.668  1.00 50.14 55  A 1 
ATOM 403  C C   . LYS A 1 55  ? -25.664 -2.895  74.377  1.00 49.63 55  A 1 
ATOM 404  O O   . LYS A 1 55  ? -25.986 -3.536  73.382  1.00 47.76 55  A 1 
ATOM 405  C CB  . LYS A 1 55  ? -24.463 -4.932  75.451  1.00 48.25 55  A 1 
ATOM 406  C CG  . LYS A 1 55  ? -22.978 -4.728  75.071  1.00 42.91 55  A 1 
ATOM 407  C CD  . LYS A 1 55  ? -22.239 -6.080  75.003  1.00 40.98 55  A 1 
ATOM 408  C CE  . LYS A 1 55  ? -20.729 -5.897  74.813  1.00 35.89 55  A 1 
ATOM 409  N NZ  . LYS A 1 55  ? -19.982 -7.187  74.833  1.00 34.05 55  A 1 
ATOM 410  N N   . LYS A 1 56  ? -25.679 -1.572  74.374  1.00 48.28 56  A 1 
ATOM 411  C CA  . LYS A 1 56  ? -25.878 -0.782  73.139  1.00 51.76 56  A 1 
ATOM 412  C C   . LYS A 1 56  ? -24.719 -1.071  72.180  1.00 51.28 56  A 1 
ATOM 413  O O   . LYS A 1 56  ? -23.599 -0.611  72.390  1.00 49.24 56  A 1 
ATOM 414  C CB  . LYS A 1 56  ? -26.006 0.730   73.429  1.00 49.46 56  A 1 
ATOM 415  C CG  . LYS A 1 56  ? -27.468 1.223   73.432  1.00 44.70 56  A 1 
ATOM 416  C CD  . LYS A 1 56  ? -27.557 2.748   73.583  1.00 42.18 56  A 1 
ATOM 417  C CE  . LYS A 1 56  ? -29.013 3.224   73.506  1.00 36.19 56  A 1 
ATOM 418  N NZ  . LYS A 1 56  ? -29.147 4.700   73.634  1.00 33.31 56  A 1 
ATOM 419  N N   . LYS A 1 57  ? -24.978 -1.849  71.108  1.00 53.52 57  A 1 
ATOM 420  C CA  . LYS A 1 57  ? -24.031 -2.087  70.014  1.00 55.94 57  A 1 
ATOM 421  C C   . LYS A 1 57  ? -23.823 -0.756  69.277  1.00 55.41 57  A 1 
ATOM 422  O O   . LYS A 1 57  ? -24.634 -0.381  68.433  1.00 53.32 57  A 1 
ATOM 423  C CB  . LYS A 1 57  ? -24.563 -3.230  69.126  1.00 52.97 57  A 1 
ATOM 424  C CG  . LYS A 1 57  ? -23.456 -4.019  68.404  1.00 47.77 57  A 1 
ATOM 425  C CD  . LYS A 1 57  ? -24.060 -5.175  67.591  1.00 45.22 57  A 1 
ATOM 426  C CE  . LYS A 1 57  ? -22.978 -6.076  66.991  1.00 39.23 57  A 1 
ATOM 427  N NZ  . LYS A 1 57  ? -23.552 -7.173  66.167  1.00 36.35 57  A 1 
ATOM 428  N N   . LYS A 1 58  ? -22.762 -0.018  69.627  1.00 56.64 58  A 1 
ATOM 429  C CA  . LYS A 1 58  ? -22.339 1.145   68.834  1.00 58.30 58  A 1 
ATOM 430  C C   . LYS A 1 58  ? -21.868 0.605   67.484  1.00 57.85 58  A 1 
ATOM 431  O O   . LYS A 1 58  ? -20.830 -0.047  67.416  1.00 54.99 58  A 1 
ATOM 432  C CB  . LYS A 1 58  ? -21.228 1.945   69.545  1.00 54.79 58  A 1 
ATOM 433  C CG  . LYS A 1 58  ? -21.719 2.784   70.742  1.00 49.55 58  A 1 
ATOM 434  C CD  . LYS A 1 58  ? -20.583 3.658   71.301  1.00 48.09 58  A 1 
ATOM 435  C CE  . LYS A 1 58  ? -21.043 4.551   72.455  1.00 40.70 58  A 1 
ATOM 436  N NZ  . LYS A 1 58  ? -19.947 5.437   72.953  1.00 36.33 58  A 1 
ATOM 437  N N   . HIS A 1 59  ? -22.648 0.802   66.440  1.00 58.77 59  A 1 
ATOM 438  C CA  . HIS A 1 59  ? -22.151 0.607   65.081  1.00 60.26 59  A 1 
ATOM 439  C C   . HIS A 1 59  ? -21.043 1.635   64.874  1.00 61.09 59  A 1 
ATOM 440  O O   . HIS A 1 59  ? -21.311 2.820   64.695  1.00 57.02 59  A 1 
ATOM 441  C CB  . HIS A 1 59  ? -23.289 0.740   64.056  1.00 55.58 59  A 1 
ATOM 442  C CG  . HIS A 1 59  ? -24.169 -0.487  64.004  1.00 51.25 59  A 1 
ATOM 443  N ND1 . HIS A 1 59  ? -23.896 -1.642  63.303  1.00 48.71 59  A 1 
ATOM 444  C CD2 . HIS A 1 59  ? -25.358 -0.686  64.648  1.00 43.72 59  A 1 
ATOM 445  C CE1 . HIS A 1 59  ? -24.904 -2.505  63.515  1.00 40.94 59  A 1 
ATOM 446  N NE2 . HIS A 1 59  ? -25.814 -1.971  64.339  1.00 41.73 59  A 1 
ATOM 447  N N   . GLY A 1 60  ? -19.772 1.194   64.991  1.00 56.50 60  A 1 
ATOM 448  C CA  . GLY A 1 60  ? -18.628 2.060   64.758  1.00 63.37 60  A 1 
ATOM 449  C C   . GLY A 1 60  ? -18.642 2.511   63.301  1.00 69.23 60  A 1 
ATOM 450  O O   . GLY A 1 60  ? -18.801 1.680   62.403  1.00 65.62 60  A 1 
ATOM 451  N N   . VAL A 1 61  ? -18.437 3.795   63.071  1.00 69.55 61  A 1 
ATOM 452  C CA  . VAL A 1 61  ? -18.300 4.409   61.735  1.00 73.41 61  A 1 
ATOM 453  C C   . VAL A 1 61  ? -17.280 3.635   60.882  1.00 75.50 61  A 1 
ATOM 454  O O   . VAL A 1 61  ? -17.493 3.417   59.696  1.00 73.50 61  A 1 
ATOM 455  C CB  . VAL A 1 61  ? -17.896 5.890   61.894  1.00 69.42 61  A 1 
ATOM 456  C CG1 . VAL A 1 61  ? -17.744 6.602   60.553  1.00 62.23 61  A 1 
ATOM 457  C CG2 . VAL A 1 61  ? -18.932 6.664   62.726  1.00 65.76 61  A 1 
ATOM 458  N N   . PHE A 1 62  ? -16.252 3.069   61.524  1.00 73.87 62  A 1 
ATOM 459  C CA  . PHE A 1 62  ? -15.241 2.196   60.920  1.00 75.54 62  A 1 
ATOM 460  C C   . PHE A 1 62  ? -15.817 0.940   60.228  1.00 76.22 62  A 1 
ATOM 461  O O   . PHE A 1 62  ? -15.411 0.595   59.124  1.00 74.37 62  A 1 
ATOM 462  C CB  . PHE A 1 62  ? -14.260 1.812   62.033  1.00 73.07 62  A 1 
ATOM 463  C CG  . PHE A 1 62  ? -12.997 1.153   61.538  1.00 70.22 62  A 1 
ATOM 464  C CD1 . PHE A 1 62  ? -12.788 -0.222  61.726  1.00 65.59 62  A 1 
ATOM 465  C CD2 . PHE A 1 62  ? -12.016 1.933   60.902  1.00 64.90 62  A 1 
ATOM 466  C CE1 . PHE A 1 62  ? -11.594 -0.816  61.289  1.00 59.39 62  A 1 
ATOM 467  C CE2 . PHE A 1 62  ? -10.825 1.338   60.457  1.00 61.92 62  A 1 
ATOM 468  C CZ  . PHE A 1 62  ? -10.615 -0.036  60.655  1.00 63.17 62  A 1 
ATOM 469  N N   . SER A 1 63  ? -16.817 0.276   60.842  1.00 70.21 63  A 1 
ATOM 470  C CA  . SER A 1 63  ? -17.486 -0.885  60.225  1.00 70.90 63  A 1 
ATOM 471  C C   . SER A 1 63  ? -18.302 -0.502  58.988  1.00 73.59 63  A 1 
ATOM 472  O O   . SER A 1 63  ? -18.471 -1.328  58.095  1.00 73.33 63  A 1 
ATOM 473  C CB  . SER A 1 63  ? -18.395 -1.573  61.248  1.00 66.00 63  A 1 
ATOM 474  O OG  . SER A 1 63  ? -19.062 -2.696  60.689  1.00 59.77 63  A 1 
ATOM 475  N N   . LEU A 1 64  ? -18.818 0.712   58.938  1.00 71.74 64  A 1 
ATOM 476  C CA  . LEU A 1 64  ? -19.534 1.243   57.777  1.00 73.80 64  A 1 
ATOM 477  C C   . LEU A 1 64  ? -18.561 1.560   56.631  1.00 76.11 64  A 1 
ATOM 478  O O   . LEU A 1 64  ? -18.824 1.178   55.497  1.00 78.21 64  A 1 
ATOM 479  C CB  . LEU A 1 64  ? -20.359 2.470   58.213  1.00 72.06 64  A 1 
ATOM 480  C CG  . LEU A 1 64  ? -21.316 3.002   57.131  1.00 67.15 64  A 1 
ATOM 481  C CD1 . LEU A 1 64  ? -22.469 2.033   56.875  1.00 61.20 64  A 1 
ATOM 482  C CD2 . LEU A 1 64  ? -21.898 4.342   57.571  1.00 64.71 64  A 1 
ATOM 483  N N   . ILE A 1 65  ? -17.404 2.166   56.939  1.00 79.93 65  A 1 
ATOM 484  C CA  . ILE A 1 65  ? -16.343 2.476   55.965  1.00 79.68 65  A 1 
ATOM 485  C C   . ILE A 1 65  ? -15.813 1.196   55.309  1.00 81.82 65  A 1 
ATOM 486  O O   . ILE A 1 65  ? -15.744 1.128   54.086  1.00 83.48 65  A 1 
ATOM 487  C CB  . ILE A 1 65  ? -15.218 3.296   56.636  1.00 79.53 65  A 1 
ATOM 488  C CG1 . ILE A 1 65  ? -15.743 4.690   57.048  1.00 75.46 65  A 1 
ATOM 489  C CG2 . ILE A 1 65  ? -14.005 3.453   55.697  1.00 72.30 65  A 1 
ATOM 490  C CD1 . ILE A 1 65  ? -14.804 5.455   57.993  1.00 65.41 65  A 1 
ATOM 491  N N   . ILE A 1 66  ? -15.516 0.144   56.094  1.00 77.68 66  A 1 
ATOM 492  C CA  . ILE A 1 66  ? -15.064 -1.149  55.553  1.00 77.07 66  A 1 
ATOM 493  C C   . ILE A 1 66  ? -16.116 -1.758  54.619  1.00 78.55 66  A 1 
ATOM 494  O O   . ILE A 1 66  ? -15.770 -2.242  53.546  1.00 79.97 66  A 1 
ATOM 495  C CB  . ILE A 1 66  ? -14.686 -2.122  56.693  1.00 75.87 66  A 1 
ATOM 496  C CG1 . ILE A 1 66  ? -13.401 -1.628  57.389  1.00 71.07 66  A 1 
ATOM 497  C CG2 . ILE A 1 66  ? -14.478 -3.558  56.175  1.00 69.19 66  A 1 
ATOM 498  C CD1 . ILE A 1 66  ? -13.067 -2.377  58.683  1.00 61.25 66  A 1 
ATOM 499  N N   . LYS A 1 67  ? -17.396 -1.709  54.984  1.00 77.93 67  A 1 
ATOM 500  C CA  . LYS A 1 67  ? -18.476 -2.222  54.123  1.00 76.14 67  A 1 
ATOM 501  C C   . LYS A 1 67  ? -18.575 -1.471  52.798  1.00 78.26 67  A 1 
ATOM 502  O O   . LYS A 1 67  ? -18.768 -2.113  51.771  1.00 82.78 67  A 1 
ATOM 503  C CB  . LYS A 1 67  ? -19.813 -2.156  54.856  1.00 75.40 67  A 1 
ATOM 504  C CG  . LYS A 1 67  ? -19.953 -3.263  55.901  1.00 70.05 67  A 1 
ATOM 505  C CD  . LYS A 1 67  ? -21.287 -3.087  56.622  1.00 66.79 67  A 1 
ATOM 506  C CE  . LYS A 1 67  ? -21.473 -4.179  57.669  1.00 61.65 67  A 1 
ATOM 507  N NZ  . LYS A 1 67  ? -22.847 -4.126  58.220  1.00 53.36 67  A 1 
ATOM 508  N N   . ILE A 1 68  ? -18.437 -0.147  52.821  1.00 78.82 68  A 1 
ATOM 509  C CA  . ILE A 1 68  ? -18.435 0.684   51.609  1.00 77.02 68  A 1 
ATOM 510  C C   . ILE A 1 68  ? -17.219 0.347   50.740  1.00 79.48 68  A 1 
ATOM 511  O O   . ILE A 1 68  ? -17.373 0.148   49.541  1.00 82.92 68  A 1 
ATOM 512  C CB  . ILE A 1 68  ? -18.499 2.183   51.978  1.00 78.23 68  A 1 
ATOM 513  C CG1 . ILE A 1 68  ? -19.874 2.514   52.597  1.00 75.19 68  A 1 
ATOM 514  C CG2 . ILE A 1 68  ? -18.244 3.074   50.748  1.00 72.89 68  A 1 
ATOM 515  C CD1 . ILE A 1 68  ? -19.933 3.889   53.285  1.00 66.57 68  A 1 
ATOM 516  N N   . LEU A 1 69  ? -16.027 0.202   51.339  1.00 83.97 69  A 1 
ATOM 517  C CA  . LEU A 1 69  ? -14.810 -0.165  50.617  1.00 79.85 69  A 1 
ATOM 518  C C   . LEU A 1 69  ? -14.929 -1.553  49.967  1.00 80.85 69  A 1 
ATOM 519  O O   . LEU A 1 69  ? -14.641 -1.697  48.783  1.00 83.84 69  A 1 
ATOM 520  C CB  . LEU A 1 69  ? -13.617 -0.084  51.586  1.00 81.43 69  A 1 
ATOM 521  C CG  . LEU A 1 69  ? -12.249 -0.229  50.895  1.00 73.64 69  A 1 
ATOM 522  C CD1 . LEU A 1 69  ? -11.923 0.978   50.023  1.00 65.84 69  A 1 
ATOM 523  C CD2 . LEU A 1 69  ? -11.160 -0.372  51.960  1.00 69.35 69  A 1 
ATOM 524  N N   . CYS A 1 70  ? -15.420 -2.556  50.692  1.00 79.11 70  A 1 
ATOM 525  C CA  . CYS A 1 70  ? -15.671 -3.890  50.141  1.00 75.69 70  A 1 
ATOM 526  C C   . CYS A 1 70  ? -16.698 -3.861  48.998  1.00 75.28 70  A 1 
ATOM 527  O O   . CYS A 1 70  ? -16.525 -4.569  48.009  1.00 79.96 70  A 1 
ATOM 528  C CB  . CYS A 1 70  ? -16.154 -4.827  51.256  1.00 75.52 70  A 1 
ATOM 529  S SG  . CYS A 1 70  ? -14.813 -5.211  52.412  1.00 68.15 70  A 1 
ATOM 530  N N   . LEU A 1 71  ? -17.739 -3.047  49.113  1.00 79.98 71  A 1 
ATOM 531  C CA  . LEU A 1 71  ? -18.737 -2.880  48.054  1.00 76.55 71  A 1 
ATOM 532  C C   . LEU A 1 71  ? -18.127 -2.243  46.797  1.00 77.76 71  A 1 
ATOM 533  O O   . LEU A 1 71  ? -18.405 -2.702  45.693  1.00 81.23 71  A 1 
ATOM 534  C CB  . LEU A 1 71  ? -19.913 -2.045  48.599  1.00 79.29 71  A 1 
ATOM 535  C CG  . LEU A 1 71  ? -21.097 -1.921  47.623  1.00 72.83 71  A 1 
ATOM 536  C CD1 . LEU A 1 71  ? -21.865 -3.235  47.500  1.00 64.23 71  A 1 
ATOM 537  C CD2 . LEU A 1 71  ? -22.063 -0.844  48.117  1.00 68.45 71  A 1 
ATOM 538  N N   . LEU A 1 72  ? -17.261 -1.228  46.953  1.00 81.33 72  A 1 
ATOM 539  C CA  . LEU A 1 72  ? -16.556 -0.582  45.838  1.00 78.39 72  A 1 
ATOM 540  C C   . LEU A 1 72  ? -15.593 -1.544  45.133  1.00 80.49 72  A 1 
ATOM 541  O O   . LEU A 1 72  ? -15.565 -1.582  43.906  1.00 84.38 72  A 1 
ATOM 542  C CB  . LEU A 1 72  ? -15.800 0.655   46.348  1.00 79.52 72  A 1 
ATOM 543  C CG  . LEU A 1 72  ? -16.694 1.859   46.704  1.00 74.44 72  A 1 
ATOM 544  C CD1 . LEU A 1 72  ? -15.839 2.944   47.356  1.00 66.74 72  A 1 
ATOM 545  C CD2 . LEU A 1 72  ? -17.378 2.457   45.475  1.00 71.19 72  A 1 
ATOM 546  N N   . VAL A 1 73  ? -14.839 -2.356  45.886  1.00 84.86 73  A 1 
ATOM 547  C CA  . VAL A 1 73  ? -13.949 -3.385  45.319  1.00 80.95 73  A 1 
ATOM 548  C C   . VAL A 1 73  ? -14.754 -4.437  44.561  1.00 81.80 73  A 1 
ATOM 549  O O   . VAL A 1 73  ? -14.411 -4.767  43.428  1.00 83.78 73  A 1 
ATOM 550  C CB  . VAL A 1 73  ? -13.076 -4.025  46.418  1.00 82.13 73  A 1 
ATOM 551  C CG1 . VAL A 1 73  ? -12.269 -5.220  45.903  1.00 79.07 73  A 1 
ATOM 552  C CG2 . VAL A 1 73  ? -12.070 -3.008  46.974  1.00 79.06 73  A 1 
ATOM 553  N N   . LEU A 1 74  ? -15.852 -4.932  45.137  1.00 76.52 74  A 1 
ATOM 554  C CA  . LEU A 1 74  ? -16.733 -5.893  44.468  1.00 72.47 74  A 1 
ATOM 555  C C   . LEU A 1 74  ? -17.319 -5.312  43.175  1.00 72.00 74  A 1 
ATOM 556  O O   . LEU A 1 74  ? -17.289 -5.970  42.137  1.00 78.51 74  A 1 
ATOM 557  C CB  . LEU A 1 74  ? -17.842 -6.315  45.451  1.00 77.55 74  A 1 
ATOM 558  C CG  . LEU A 1 74  ? -18.778 -7.406  44.900  1.00 70.99 74  A 1 
ATOM 559  C CD1 . LEU A 1 74  ? -18.068 -8.751  44.784  1.00 63.77 74  A 1 
ATOM 560  C CD2 . LEU A 1 74  ? -19.982 -7.570  45.828  1.00 69.57 74  A 1 
ATOM 561  N N   . LEU A 1 75  ? -17.805 -4.071  43.215  1.00 83.95 75  A 1 
ATOM 562  C CA  . LEU A 1 75  ? -18.345 -3.380  42.045  1.00 78.98 75  A 1 
ATOM 563  C C   . LEU A 1 75  ? -17.277 -3.202  40.959  1.00 79.20 75  A 1 
ATOM 564  O O   . LEU A 1 75  ? -17.549 -3.461  39.791  1.00 82.65 75  A 1 
ATOM 565  C CB  . LEU A 1 75  ? -18.941 -2.037  42.499  1.00 81.47 75  A 1 
ATOM 566  C CG  . LEU A 1 75  ? -19.640 -1.245  41.380  1.00 74.31 75  A 1 
ATOM 567  C CD1 . LEU A 1 75  ? -20.874 -1.974  40.845  1.00 65.55 75  A 1 
ATOM 568  C CD2 . LEU A 1 75  ? -20.077 0.119   41.916  1.00 69.70 75  A 1 
ATOM 569  N N   . SER A 1 76  ? -16.050 -2.826  41.338  1.00 83.55 76  A 1 
ATOM 570  C CA  . SER A 1 76  ? -14.915 -2.695  40.416  1.00 79.31 76  A 1 
ATOM 571  C C   . SER A 1 76  ? -14.571 -4.021  39.732  1.00 79.29 76  A 1 
ATOM 572  O O   . SER A 1 76  ? -14.375 -4.046  38.518  1.00 82.01 76  A 1 
ATOM 573  C CB  . SER A 1 76  ? -13.702 -2.155  41.175  1.00 81.12 76  A 1 
ATOM 574  O OG  . SER A 1 76  ? -12.600 -1.992  40.304  1.00 71.12 76  A 1 
ATOM 575  N N   . LEU A 1 77  ? -14.553 -5.138  40.472  1.00 84.46 77  A 1 
ATOM 576  C CA  . LEU A 1 77  ? -14.305 -6.473  39.916  1.00 81.53 77  A 1 
ATOM 577  C C   . LEU A 1 77  ? -15.406 -6.902  38.940  1.00 82.47 77  A 1 
ATOM 578  O O   . LEU A 1 77  ? -15.102 -7.442  37.877  1.00 84.44 77  A 1 
ATOM 579  C CB  . LEU A 1 77  ? -14.173 -7.493  41.058  1.00 82.19 77  A 1 
ATOM 580  C CG  . LEU A 1 77  ? -12.862 -7.391  41.863  1.00 77.35 77  A 1 
ATOM 581  C CD1 . LEU A 1 77  ? -12.945 -8.320  43.077  1.00 69.24 77  A 1 
ATOM 582  C CD2 . LEU A 1 77  ? -11.644 -7.799  41.033  1.00 72.93 77  A 1 
ATOM 583  N N   . VAL A 1 78  ? -16.671 -6.628  39.258  1.00 85.83 78  A 1 
ATOM 584  C CA  . VAL A 1 78  ? -17.799 -6.914  38.357  1.00 81.59 78  A 1 
ATOM 585  C C   . VAL A 1 78  ? -17.693 -6.083  37.083  1.00 81.84 78  A 1 
ATOM 586  O O   . VAL A 1 78  ? -17.819 -6.632  35.991  1.00 83.75 78  A 1 
ATOM 587  C CB  . VAL A 1 78  ? -19.149 -6.693  39.069  1.00 82.81 78  A 1 
ATOM 588  C CG1 . VAL A 1 78  ? -20.341 -6.811  38.110  1.00 80.03 78  A 1 
ATOM 589  C CG2 . VAL A 1 78  ? -19.358 -7.739  40.174  1.00 81.07 78  A 1 
ATOM 590  N N   . ILE A 1 79  ? -17.400 -4.785  37.189  1.00 82.99 79  A 1 
ATOM 591  C CA  . ILE A 1 79  ? -17.212 -3.907  36.023  1.00 78.20 79  A 1 
ATOM 592  C C   . ILE A 1 79  ? -16.046 -4.398  35.161  1.00 78.23 79  A 1 
ATOM 593  O O   . ILE A 1 79  ? -16.189 -4.473  33.943  1.00 81.60 79  A 1 
ATOM 594  C CB  . ILE A 1 79  ? -17.025 -2.439  36.467  1.00 80.75 79  A 1 
ATOM 595  C CG1 . ILE A 1 79  ? -18.345 -1.889  37.049  1.00 80.75 79  A 1 
ATOM 596  C CG2 . ILE A 1 79  ? -16.565 -1.549  35.294  1.00 78.00 79  A 1 
ATOM 597  C CD1 . ILE A 1 79  ? -18.189 -0.554  37.792  1.00 71.10 79  A 1 
ATOM 598  N N   . ALA A 1 80  ? -14.913 -4.785  35.763  1.00 78.78 80  A 1 
ATOM 599  C CA  . ALA A 1 80  ? -13.760 -5.316  35.038  1.00 72.75 80  A 1 
ATOM 600  C C   . ALA A 1 80  ? -14.099 -6.616  34.287  1.00 72.24 80  A 1 
ATOM 601  O O   . ALA A 1 80  ? -13.775 -6.741  33.106  1.00 73.63 80  A 1 
ATOM 602  C CB  . ALA A 1 80  ? -12.608 -5.512  36.029  1.00 75.46 80  A 1 
ATOM 603  N N   . ALA A 1 81  ? -14.801 -7.555  34.933  1.00 81.49 81  A 1 
ATOM 604  C CA  . ALA A 1 81  ? -15.224 -8.810  34.310  1.00 75.99 81  A 1 
ATOM 605  C C   . ALA A 1 81  ? -16.204 -8.585  33.146  1.00 75.41 81  A 1 
ATOM 606  O O   . ALA A 1 81  ? -16.032 -9.167  32.074  1.00 75.09 81  A 1 
ATOM 607  C CB  . ALA A 1 81  ? -15.832 -9.706  35.394  1.00 77.02 81  A 1 
ATOM 608  N N   . VAL A 1 82  ? -17.192 -7.703  33.318  1.00 85.53 82  A 1 
ATOM 609  C CA  . VAL A 1 82  ? -18.145 -7.343  32.254  1.00 79.98 82  A 1 
ATOM 610  C C   . VAL A 1 82  ? -17.432 -6.644  31.098  1.00 79.26 82  A 1 
ATOM 611  O O   . VAL A 1 82  ? -17.665 -6.994  29.945  1.00 80.03 82  A 1 
ATOM 612  C CB  . VAL A 1 82  ? -19.290 -6.475  32.813  1.00 81.44 82  A 1 
ATOM 613  C CG1 . VAL A 1 82  ? -20.206 -5.927  31.712  1.00 77.96 82  A 1 
ATOM 614  C CG2 . VAL A 1 82  ? -20.175 -7.290  33.765  1.00 79.37 82  A 1 
ATOM 615  N N   . SER A 1 83  ? -16.523 -5.706  31.379  1.00 80.13 83  A 1 
ATOM 616  C CA  . SER A 1 83  ? -15.751 -4.995  30.350  1.00 74.60 83  A 1 
ATOM 617  C C   . SER A 1 83  ? -14.872 -5.946  29.540  1.00 73.53 83  A 1 
ATOM 618  O O   . SER A 1 83  ? -14.826 -5.841  28.316  1.00 75.90 83  A 1 
ATOM 619  C CB  . SER A 1 83  ? -14.872 -3.911  30.979  1.00 74.62 83  A 1 
ATOM 620  O OG  . SER A 1 83  ? -15.662 -2.963  31.669  1.00 66.52 83  A 1 
ATOM 621  N N   . LEU A 1 84  ? -14.213 -6.911  30.197  1.00 78.98 84  A 1 
ATOM 622  C CA  . LEU A 1 84  ? -13.415 -7.935  29.525  1.00 74.99 84  A 1 
ATOM 623  C C   . LEU A 1 84  ? -14.288 -8.852  28.657  1.00 73.97 84  A 1 
ATOM 624  O O   . LEU A 1 84  ? -13.938 -9.125  27.514  1.00 74.12 84  A 1 
ATOM 625  C CB  . LEU A 1 84  ? -12.629 -8.725  30.587  1.00 75.74 84  A 1 
ATOM 626  C CG  . LEU A 1 84  ? -11.658 -9.763  30.001  1.00 70.87 84  A 1 
ATOM 627  C CD1 . LEU A 1 84  ? -10.548 -9.115  29.173  1.00 64.67 84  A 1 
ATOM 628  C CD2 . LEU A 1 84  ? -11.015 -10.553 31.142  1.00 67.05 84  A 1 
ATOM 629  N N   . GLY A 1 85  ? -15.444 -9.283  29.157  1.00 71.40 85  A 1 
ATOM 630  C CA  . GLY A 1 85  ? -16.408 -10.087 28.399  1.00 66.29 85  A 1 
ATOM 631  C C   . GLY A 1 85  ? -16.926 -9.363  27.153  1.00 66.58 85  A 1 
ATOM 632  O O   . GLY A 1 85  ? -16.934 -9.939  26.067  1.00 68.24 85  A 1 
ATOM 633  N N   . LEU A 1 86  ? -17.278 -8.082  27.274  1.00 79.29 86  A 1 
ATOM 634  C CA  . LEU A 1 86  ? -17.688 -7.235  26.147  1.00 75.94 86  A 1 
ATOM 635  C C   . LEU A 1 86  ? -16.551 -7.036  25.140  1.00 76.02 86  A 1 
ATOM 636  O O   . LEU A 1 86  ? -16.783 -7.119  23.937  1.00 75.40 86  A 1 
ATOM 637  C CB  . LEU A 1 86  ? -18.173 -5.873  26.672  1.00 74.73 86  A 1 
ATOM 638  C CG  . LEU A 1 86  ? -19.541 -5.896  27.376  1.00 70.42 86  A 1 
ATOM 639  C CD1 . LEU A 1 86  ? -19.817 -4.518  27.977  1.00 65.17 86  A 1 
ATOM 640  C CD2 . LEU A 1 86  ? -20.685 -6.231  26.418  1.00 66.62 86  A 1 
ATOM 641  N N   . PHE A 1 87  ? -15.316 -6.825  25.608  1.00 77.07 87  A 1 
ATOM 642  C CA  . PHE A 1 87  ? -14.144 -6.690  24.744  1.00 73.81 87  A 1 
ATOM 643  C C   . PHE A 1 87  ? -13.915 -7.954  23.906  1.00 73.26 87  A 1 
ATOM 644  O O   . PHE A 1 87  ? -13.760 -7.860  22.694  1.00 71.84 87  A 1 
ATOM 645  C CB  . PHE A 1 87  ? -12.918 -6.354  25.599  1.00 72.14 87  A 1 
ATOM 646  C CG  . PHE A 1 87  ? -11.655 -6.181  24.785  1.00 72.07 87  A 1 
ATOM 647  C CD1 . PHE A 1 87  ? -10.800 -7.272  24.553  1.00 68.07 87  A 1 
ATOM 648  C CD2 . PHE A 1 87  ? -11.347 -4.923  24.234  1.00 69.29 87  A 1 
ATOM 649  C CE1 . PHE A 1 87  ? -9.640  -7.106  23.779  1.00 64.75 87  A 1 
ATOM 650  C CE2 . PHE A 1 87  ? -10.186 -4.756  23.461  1.00 65.96 87  A 1 
ATOM 651  C CZ  . PHE A 1 87  ? -9.332  -5.850  23.233  1.00 69.48 87  A 1 
ATOM 652  N N   . ILE A 1 88  ? -13.946 -9.136  24.531  1.00 74.08 88  A 1 
ATOM 653  C CA  . ILE A 1 88  ? -13.802 -10.418 23.826  1.00 71.04 88  A 1 
ATOM 654  C C   . ILE A 1 88  ? -14.942 -10.602 22.822  1.00 70.89 88  A 1 
ATOM 655  O O   . ILE A 1 88  ? -14.686 -10.945 21.674  1.00 69.48 88  A 1 
ATOM 656  C CB  . ILE A 1 88  ? -13.724 -11.586 24.839  1.00 70.27 88  A 1 
ATOM 657  C CG1 . ILE A 1 88  ? -12.421 -11.487 25.670  1.00 67.40 88  A 1 
ATOM 658  C CG2 . ILE A 1 88  ? -13.782 -12.951 24.119  1.00 66.73 88  A 1 
ATOM 659  C CD1 . ILE A 1 88  ? -12.405 -12.405 26.902  1.00 61.56 88  A 1 
ATOM 660  N N   . HIS A 1 89  ? -16.180 -10.322 23.215  1.00 75.50 89  A 1 
ATOM 661  C CA  . HIS A 1 89  ? -17.351 -10.464 22.348  1.00 71.99 89  A 1 
ATOM 662  C C   . HIS A 1 89  ? -17.268 -9.570  21.102  1.00 70.67 89  A 1 
ATOM 663  O O   . HIS A 1 89  ? -17.479 -10.048 19.993  1.00 67.72 89  A 1 
ATOM 664  C CB  . HIS A 1 89  ? -18.617 -10.158 23.157  1.00 69.87 89  A 1 
ATOM 665  C CG  . HIS A 1 89  ? -19.879 -10.301 22.342  1.00 67.68 89  A 1 
ATOM 666  N ND1 . HIS A 1 89  ? -20.389 -11.473 21.845  1.00 60.81 89  A 1 
ATOM 667  C CD2 . HIS A 1 89  ? -20.695 -9.290  21.918  1.00 61.41 89  A 1 
ATOM 668  C CE1 . HIS A 1 89  ? -21.497 -11.176 21.138  1.00 60.47 89  A 1 
ATOM 669  N NE2 . HIS A 1 89  ? -21.725 -9.858  21.156  1.00 63.28 89  A 1 
ATOM 670  N N   . PHE A 1 90  ? -16.926 -8.285  21.256  1.00 74.02 90  A 1 
ATOM 671  C CA  . PHE A 1 90  ? -16.841 -7.354  20.123  1.00 70.81 90  A 1 
ATOM 672  C C   . PHE A 1 90  ? -15.603 -7.573  19.251  1.00 71.11 90  A 1 
ATOM 673  O O   . PHE A 1 90  ? -15.664 -7.305  18.053  1.00 66.05 90  A 1 
ATOM 674  C CB  . PHE A 1 90  ? -16.896 -5.908  20.630  1.00 68.48 90  A 1 
ATOM 675  C CG  . PHE A 1 90  ? -18.249 -5.471  21.163  1.00 68.86 90  A 1 
ATOM 676  C CD1 . PHE A 1 90  ? -19.411 -5.652  20.392  1.00 64.95 90  A 1 
ATOM 677  C CD2 . PHE A 1 90  ? -18.345 -4.855  22.426  1.00 64.13 90  A 1 
ATOM 678  C CE1 . PHE A 1 90  ? -20.664 -5.236  20.881  1.00 61.60 90  A 1 
ATOM 679  C CE2 . PHE A 1 90  ? -19.596 -4.434  22.915  1.00 63.08 90  A 1 
ATOM 680  C CZ  . PHE A 1 90  ? -20.756 -4.629  22.144  1.00 63.35 90  A 1 
ATOM 681  N N   . ASN A 1 91  ? -14.500 -8.068  19.810  1.00 73.55 91  A 1 
ATOM 682  C CA  . ASN A 1 91  ? -13.303 -8.394  19.040  1.00 70.64 91  A 1 
ATOM 683  C C   . ASN A 1 91  ? -13.406 -9.740  18.299  1.00 70.30 91  A 1 
ATOM 684  O O   . ASN A 1 91  ? -12.646 -9.974  17.362  1.00 66.51 91  A 1 
ATOM 685  C CB  . ASN A 1 91  ? -12.093 -8.365  19.986  1.00 67.18 91  A 1 
ATOM 686  C CG  . ASN A 1 91  ? -10.790 -8.529  19.232  1.00 63.39 91  A 1 
ATOM 687  O OD1 . ASN A 1 91  ? -10.501 -7.836  18.268  1.00 60.88 91  A 1 
ATOM 688  N ND2 . ASN A 1 91  ? -9.956  -9.458  19.634  1.00 56.53 91  A 1 
ATOM 689  N N   . SER A 1 92  ? -14.303 -10.633 18.710  1.00 71.33 92  A 1 
ATOM 690  C CA  . SER A 1 92  ? -14.509 -11.923 18.048  1.00 68.39 92  A 1 
ATOM 691  C C   . SER A 1 92  ? -15.113 -11.734 16.654  1.00 67.50 92  A 1 
ATOM 692  O O   . SER A 1 92  ? -15.907 -10.807 16.461  1.00 63.47 92  A 1 
ATOM 693  C CB  . SER A 1 92  ? -15.399 -12.833 18.893  1.00 63.47 92  A 1 
ATOM 694  O OG  . SER A 1 92  ? -14.732 -13.167 20.096  1.00 57.12 92  A 1 
ATOM 695  N N   . PRO A 1 93  ? -14.752 -12.611 15.675  1.00 69.20 93  A 1 
ATOM 696  C CA  . PRO A 1 93  ? -15.388 -12.594 14.366  1.00 66.17 93  A 1 
ATOM 697  C C   . PRO A 1 93  ? -16.903 -12.815 14.510  1.00 66.90 93  A 1 
ATOM 698  O O   . PRO A 1 93  ? -17.341 -13.557 15.400  1.00 63.56 93  A 1 
ATOM 699  C CB  . PRO A 1 93  ? -14.705 -13.703 13.554  1.00 60.70 93  A 1 
ATOM 700  C CG  . PRO A 1 93  ? -14.164 -14.653 14.623  1.00 58.37 93  A 1 
ATOM 701  C CD  . PRO A 1 93  ? -13.836 -13.727 15.790  1.00 61.96 93  A 1 
ATOM 702  N N   . PRO A 1 94  ? -17.728 -12.150 13.682  1.00 68.54 94  A 1 
ATOM 703  C CA  . PRO A 1 94  ? -19.172 -12.322 13.711  1.00 66.07 94  A 1 
ATOM 704  C C   . PRO A 1 94  ? -19.548 -13.774 13.370  1.00 65.39 94  A 1 
ATOM 705  O O   . PRO A 1 94  ? -18.886 -14.433 12.573  1.00 60.28 94  A 1 
ATOM 706  C CB  . PRO A 1 94  ? -19.731 -11.303 12.713  1.00 60.85 94  A 1 
ATOM 707  C CG  . PRO A 1 94  ? -18.562 -11.059 11.766  1.00 58.58 94  A 1 
ATOM 708  C CD  . PRO A 1 94  ? -17.321 -11.260 12.620  1.00 63.19 94  A 1 
ATOM 709  N N   . ARG A 1 95  ? -20.620 -14.295 13.984  1.00 65.98 95  A 1 
ATOM 710  C CA  . ARG A 1 95  ? -21.148 -15.623 13.635  1.00 60.80 95  A 1 
ATOM 711  C C   . ARG A 1 95  ? -21.772 -15.554 12.239  1.00 59.17 95  A 1 
ATOM 712  O O   . ARG A 1 95  ? -22.570 -14.653 11.984  1.00 53.07 95  A 1 
ATOM 713  C CB  . ARG A 1 95  ? -22.164 -16.106 14.682  1.00 53.12 95  A 1 
ATOM 714  C CG  . ARG A 1 95  ? -21.493 -16.488 16.009  1.00 47.17 95  A 1 
ATOM 715  C CD  . ARG A 1 95  ? -22.542 -17.011 17.000  1.00 42.01 95  A 1 
ATOM 716  N NE  . ARG A 1 95  ? -21.927 -17.460 18.260  1.00 34.98 95  A 1 
ATOM 717  C CZ  . ARG A 1 95  ? -22.570 -17.851 19.347  1.00 30.78 95  A 1 
ATOM 718  N NH1 . ARG A 1 95  ? -23.875 -17.857 19.408  1.00 30.23 95  A 1 
ATOM 719  N NH2 . ARG A 1 95  ? -21.909 -18.251 20.396  1.00 29.24 95  A 1 
ATOM 720  N N   . GLN A 1 96  ? -21.432 -16.509 11.376  1.00 58.46 96  A 1 
ATOM 721  C CA  . GLN A 1 96  ? -21.855 -16.602 9.966   1.00 56.74 96  A 1 
ATOM 722  C C   . GLN A 1 96  ? -23.367 -16.891 9.754   1.00 57.64 96  A 1 
ATOM 723  O O   . GLN A 1 96  ? -23.777 -17.285 8.672   1.00 51.87 96  A 1 
ATOM 724  C CB  . GLN A 1 96  ? -20.983 -17.654 9.253   1.00 50.38 96  A 1 
ATOM 725  C CG  . GLN A 1 96  ? -19.540 -17.186 8.984   1.00 44.94 96  A 1 
ATOM 726  C CD  . GLN A 1 96  ? -18.704 -18.251 8.280   1.00 40.58 96  A 1 
ATOM 727  O OE1 . GLN A 1 96  ? -18.991 -19.439 8.335   1.00 37.40 96  A 1 
ATOM 728  N NE2 . GLN A 1 96  ? -17.631 -17.872 7.622   1.00 36.10 96  A 1 
ATOM 729  N N   . ASP A 1 97  ? -24.235 -16.663 10.745  1.00 52.05 97  A 1 
ATOM 730  C CA  . ASP A 1 97  ? -25.674 -16.983 10.679  1.00 52.27 97  A 1 
ATOM 731  C C   . ASP A 1 97  ? -26.508 -15.964 9.868   1.00 51.63 97  A 1 
ATOM 732  O O   . ASP A 1 97  ? -27.730 -16.097 9.767   1.00 47.26 97  A 1 
ATOM 733  C CB  . ASP A 1 97  ? -26.235 -17.141 12.107  1.00 47.28 97  A 1 
ATOM 734  C CG  . ASP A 1 97  ? -25.655 -18.325 12.890  1.00 43.01 97  A 1 
ATOM 735  O OD1 . ASP A 1 97  ? -25.286 -19.332 12.260  1.00 39.89 97  A 1 
ATOM 736  O OD2 . ASP A 1 97  ? -25.607 -18.210 14.139  1.00 37.20 97  A 1 
ATOM 737  N N   . LYS A 1 98  ? -25.886 -14.931 9.289   1.00 51.41 98  A 1 
ATOM 738  C CA  . LYS A 1 98  ? -26.585 -13.988 8.403   1.00 52.00 98  A 1 
ATOM 739  C C   . LYS A 1 98  ? -26.158 -14.230 6.956   1.00 52.65 98  A 1 
ATOM 740  O O   . LYS A 1 98  ? -24.983 -14.032 6.659   1.00 49.76 98  A 1 
ATOM 741  C CB  . LYS A 1 98  ? -26.335 -12.535 8.824   1.00 47.87 98  A 1 
ATOM 742  C CG  . LYS A 1 98  ? -27.088 -12.190 10.112  1.00 43.84 98  A 1 
ATOM 743  C CD  . LYS A 1 98  ? -26.903 -10.707 10.449  1.00 41.06 98  A 1 
ATOM 744  C CE  . LYS A 1 98  ? -27.643 -10.365 11.739  1.00 36.67 98  A 1 
ATOM 745  N NZ  . LYS A 1 98  ? -27.428 -8.942  12.098  1.00 33.35 98  A 1 
ATOM 746  N N   . PRO A 1 99  ? -27.083 -14.583 6.040   1.00 45.48 99  A 1 
ATOM 747  C CA  . PRO A 1 99  ? -26.785 -14.530 4.619   1.00 45.72 99  A 1 
ATOM 748  C C   . PRO A 1 99  ? -26.465 -13.072 4.276   1.00 48.02 99  A 1 
ATOM 749  O O   . PRO A 1 99  ? -27.333 -12.200 4.340   1.00 46.16 99  A 1 
ATOM 750  C CB  . PRO A 1 99  ? -28.030 -15.077 3.908   1.00 39.87 99  A 1 
ATOM 751  C CG  . PRO A 1 99  ? -29.163 -14.803 4.894   1.00 38.99 99  A 1 
ATOM 752  C CD  . PRO A 1 99  ? -28.488 -14.869 6.264   1.00 43.52 99  A 1 
ATOM 753  N N   . VAL A 1 100 ? -25.192 -12.794 3.995   1.00 53.17 100 A 1 
ATOM 754  C CA  . VAL A 1 100 ? -24.773 -11.499 3.461   1.00 53.75 100 A 1 
ATOM 755  C C   . VAL A 1 100 ? -25.492 -11.365 2.127   1.00 54.54 100 A 1 
ATOM 756  O O   . VAL A 1 100 ? -25.321 -12.200 1.241   1.00 51.41 100 A 1 
ATOM 757  C CB  . VAL A 1 100 ? -23.241 -11.411 3.312   1.00 49.61 100 A 1 
ATOM 758  C CG1 . VAL A 1 100 ? -22.817 -10.042 2.775   1.00 45.35 100 A 1 
ATOM 759  C CG2 . VAL A 1 100 ? -22.552 -11.621 4.670   1.00 45.11 100 A 1 
ATOM 760  N N   . ALA A 1 101 ? -26.367 -10.374 2.005   1.00 47.78 101 A 1 
ATOM 761  C CA  . ALA A 1 101 ? -26.980 -10.066 0.722   1.00 47.99 101 A 1 
ATOM 762  C C   . ALA A 1 101 ? -25.840 -9.727  -0.246  1.00 48.96 101 A 1 
ATOM 763  O O   . ALA A 1 101 ? -25.211 -8.674  -0.126  1.00 45.49 101 A 1 
ATOM 764  C CB  . ALA A 1 101 ? -27.991 -8.926  0.899   1.00 43.68 101 A 1 
ATOM 765  N N   . LEU A 1 102 ? -25.553 -10.655 -1.169  1.00 44.57 102 A 1 
ATOM 766  C CA  . LEU A 1 102 ? -24.533 -10.584 -2.221  1.00 44.57 102 A 1 
ATOM 767  C C   . LEU A 1 102 ? -24.916 -9.553  -3.299  1.00 46.55 102 A 1 
ATOM 768  O O   . LEU A 1 102 ? -24.937 -9.843  -4.492  1.00 42.68 102 A 1 
ATOM 769  C CB  . LEU A 1 102 ? -24.334 -12.002 -2.812  1.00 39.08 102 A 1 
ATOM 770  C CG  . LEU A 1 102 ? -23.498 -12.961 -1.951  1.00 35.21 102 A 1 
ATOM 771  C CD1 . LEU A 1 102 ? -23.821 -14.409 -2.314  1.00 32.48 102 A 1 
ATOM 772  C CD2 . LEU A 1 102 ? -22.002 -12.734 -2.186  1.00 31.52 102 A 1 
ATOM 773  N N   . SER A 1 103 ? -25.243 -8.334  -2.901  1.00 43.94 103 A 1 
ATOM 774  C CA  . SER A 1 103 ? -25.072 -7.160  -3.744  1.00 44.70 103 A 1 
ATOM 775  C C   . SER A 1 103 ? -23.660 -6.651  -3.487  1.00 46.34 103 A 1 
ATOM 776  O O   . SER A 1 103 ? -23.279 -6.527  -2.328  1.00 43.28 103 A 1 
ATOM 777  C CB  . SER A 1 103 ? -26.130 -6.099  -3.423  1.00 38.92 103 A 1 
ATOM 778  O OG  . SER A 1 103 ? -26.124 -5.743  -2.056  1.00 33.71 103 A 1 
ATOM 779  N N   . GLN A 1 104 ? -22.875 -6.391  -4.544  1.00 47.73 104 A 1 
ATOM 780  C CA  . GLN A 1 104 ? -21.531 -5.792  -4.475  1.00 47.89 104 A 1 
ATOM 781  C C   . GLN A 1 104 ? -21.526 -4.629  -3.470  1.00 49.57 104 A 1 
ATOM 782  O O   . GLN A 1 104 ? -22.010 -3.534  -3.764  1.00 46.08 104 A 1 
ATOM 783  C CB  . GLN A 1 104 ? -21.141 -5.279  -5.875  1.00 42.70 104 A 1 
ATOM 784  C CG  . GLN A 1 104 ? -20.841 -6.397  -6.884  1.00 37.54 104 A 1 
ATOM 785  C CD  . GLN A 1 104 ? -20.602 -5.866  -8.300  1.00 33.86 104 A 1 
ATOM 786  O OE1 . GLN A 1 104 ? -20.800 -4.712  -8.622  1.00 30.98 104 A 1 
ATOM 787  N NE2 . GLN A 1 104 ? -20.173 -6.711  -9.219  1.00 29.50 104 A 1 
ATOM 788  N N   . LEU A 1 105 ? -21.077 -4.906  -2.238  1.00 55.07 105 A 1 
ATOM 789  C CA  . LEU A 1 105 ? -21.121 -3.954  -1.136  1.00 56.01 105 A 1 
ATOM 790  C C   . LEU A 1 105 ? -19.923 -3.022  -1.283  1.00 60.91 105 A 1 
ATOM 791  O O   . LEU A 1 105 ? -18.884 -3.223  -0.670  1.00 55.11 105 A 1 
ATOM 792  C CB  . LEU A 1 105 ? -21.160 -4.705  0.215   1.00 49.15 105 A 1 
ATOM 793  C CG  . LEU A 1 105 ? -22.586 -4.984  0.724   1.00 44.33 105 A 1 
ATOM 794  C CD1 . LEU A 1 105 ? -22.602 -6.196  1.651   1.00 40.88 105 A 1 
ATOM 795  C CD2 . LEU A 1 105 ? -23.141 -3.789  1.506   1.00 39.61 105 A 1 
ATOM 796  N N   . ASP A 1 106 ? -20.093 -2.005  -2.122  1.00 74.34 106 A 1 
ATOM 797  C CA  . ASP A 1 106 ? -19.333 -0.757  -2.125  1.00 75.53 106 A 1 
ATOM 798  C C   . ASP A 1 106 ? -17.808 -0.935  -1.878  1.00 77.97 106 A 1 
ATOM 799  O O   . ASP A 1 106 ? -17.255 -0.434  -0.908  1.00 71.65 106 A 1 
ATOM 800  C CB  . ASP A 1 106 ? -20.049 0.207   -1.140  1.00 68.81 106 A 1 
ATOM 801  C CG  . ASP A 1 106 ? -19.829 1.692   -1.434  1.00 60.26 106 A 1 
ATOM 802  O OD1 . ASP A 1 106 ? -19.378 2.035   -2.548  1.00 54.29 106 A 1 
ATOM 803  O OD2 . ASP A 1 106 ? -20.158 2.506   -0.542  1.00 53.25 106 A 1 
ATOM 804  N N   . GLY A 1 107 ? -17.134 -1.718  -2.737  1.00 81.69 107 A 1 
ATOM 805  C CA  . GLY A 1 107 ? -15.695 -2.007  -2.664  1.00 83.17 107 A 1 
ATOM 806  C C   . GLY A 1 107 ? -15.288 -3.180  -1.755  1.00 85.90 107 A 1 
ATOM 807  O O   . GLY A 1 107 ? -14.110 -3.349  -1.476  1.00 83.32 107 A 1 
ATOM 808  N N   . ILE A 1 108 ? -16.243 -4.010  -1.281  1.00 84.86 108 A 1 
ATOM 809  C CA  . ILE A 1 108 ? -15.954 -5.266  -0.572  1.00 86.33 108 A 1 
ATOM 810  C C   . ILE A 1 108 ? -16.515 -6.437  -1.389  1.00 85.48 108 A 1 
ATOM 811  O O   . ILE A 1 108 ? -17.715 -6.479  -1.671  1.00 82.01 108 A 1 
ATOM 812  C CB  . ILE A 1 108 ? -16.481 -5.245  0.882   1.00 86.96 108 A 1 
ATOM 813  C CG1 . ILE A 1 108 ? -15.862 -4.059  1.661   1.00 84.80 108 A 1 
ATOM 814  C CG2 . ILE A 1 108 ? -16.168 -6.584  1.575   1.00 83.42 108 A 1 
ATOM 815  C CD1 . ILE A 1 108 ? -16.324 -3.922  3.117   1.00 80.67 108 A 1 
ATOM 816  N N   . ARG A 1 109 ? -15.645 -7.395  -1.774  1.00 88.32 109 A 1 
ATOM 817  C CA  . ARG A 1 109 ? -15.986 -8.575  -2.588  1.00 86.97 109 A 1 
ATOM 818  C C   . ARG A 1 109 ? -15.457 -9.843  -1.929  1.00 87.96 109 A 1 
ATOM 819  O O   . ARG A 1 109 ? -14.456 -9.797  -1.229  1.00 86.33 109 A 1 
ATOM 820  C CB  . ARG A 1 109 ? -15.418 -8.428  -4.011  1.00 83.97 109 A 1 
ATOM 821  C CG  . ARG A 1 109 ? -15.927 -7.171  -4.728  1.00 74.58 109 A 1 
ATOM 822  C CD  . ARG A 1 109 ? -15.342 -7.090  -6.139  1.00 72.64 109 A 1 
ATOM 823  N NE  . ARG A 1 109 ? -15.677 -5.808  -6.785  1.00 64.12 109 A 1 
ATOM 824  C CZ  . ARG A 1 109 ? -15.198 -5.373  -7.934  1.00 55.73 109 A 1 
ATOM 825  N NH1 . ARG A 1 109 ? -14.394 -6.098  -8.666  1.00 52.46 109 A 1 
ATOM 826  N NH2 . ARG A 1 109 ? -15.510 -4.187  -8.372  1.00 47.78 109 A 1 
ATOM 827  N N   . GLN A 1 110 ? -16.129 -10.971 -2.168  1.00 85.06 110 A 1 
ATOM 828  C CA  . GLN A 1 110 ? -15.667 -12.295 -1.757  1.00 85.37 110 A 1 
ATOM 829  C C   . GLN A 1 110 ? -15.473 -13.156 -3.002  1.00 84.33 110 A 1 
ATOM 830  O O   . GLN A 1 110 ? -16.419 -13.341 -3.765  1.00 80.94 110 A 1 
ATOM 831  C CB  . GLN A 1 110 ? -16.672 -12.922 -0.781  1.00 84.30 110 A 1 
ATOM 832  C CG  . GLN A 1 110 ? -16.095 -14.165 -0.088  1.00 79.69 110 A 1 
ATOM 833  C CD  . GLN A 1 110 ? -17.061 -14.797 0.907   1.00 79.14 110 A 1 
ATOM 834  O OE1 . GLN A 1 110 ? -18.273 -14.648 0.841   1.00 73.32 110 A 1 
ATOM 835  N NE2 . GLN A 1 110 ? -16.566 -15.536 1.873   1.00 71.46 110 A 1 
ATOM 836  N N   . GLU A 1 111 ? -14.264 -13.686 -3.188  1.00 81.80 111 A 1 
ATOM 837  C CA  . GLU A 1 111 ? -13.908 -14.596 -4.277  1.00 81.94 111 A 1 
ATOM 838  C C   . GLU A 1 111 ? -13.115 -15.768 -3.691  1.00 82.56 111 A 1 
ATOM 839  O O   . GLU A 1 111 ? -12.240 -15.569 -2.849  1.00 77.09 111 A 1 
ATOM 840  C CB  . GLU A 1 111 ? -13.111 -13.858 -5.375  1.00 78.49 111 A 1 
ATOM 841  C CG  . GLU A 1 111 ? -13.964 -12.814 -6.122  1.00 71.12 111 A 1 
ATOM 842  C CD  . GLU A 1 111 ? -13.196 -11.993 -7.177  1.00 70.08 111 A 1 
ATOM 843  O OE1 . GLU A 1 111 ? -13.821 -11.043 -7.715  1.00 63.34 111 A 1 
ATOM 844  O OE2 . GLU A 1 111 ? -12.000 -12.264 -7.402  1.00 63.52 111 A 1 
ATOM 845  N N   . ASP A 1 112 ? -13.468 -17.002 -4.061  1.00 82.05 112 A 1 
ATOM 846  C CA  . ASP A 1 112 ? -12.795 -18.239 -3.629  1.00 82.69 112 A 1 
ATOM 847  C C   . ASP A 1 112 ? -12.577 -18.384 -2.104  1.00 83.65 112 A 1 
ATOM 848  O O   . ASP A 1 112 ? -11.592 -18.952 -1.637  1.00 79.23 112 A 1 
ATOM 849  C CB  . ASP A 1 112 ? -11.525 -18.451 -4.471  1.00 80.73 112 A 1 
ATOM 850  C CG  . ASP A 1 112 ? -11.847 -18.571 -5.965  1.00 76.07 112 A 1 
ATOM 851  O OD1 . ASP A 1 112 ? -12.938 -19.105 -6.276  1.00 70.62 112 A 1 
ATOM 852  O OD2 . ASP A 1 112 ? -11.004 -18.142 -6.772  1.00 73.14 112 A 1 
ATOM 853  N N   . GLY A 1 113 ? -13.508 -17.863 -1.296  1.00 83.69 113 A 1 
ATOM 854  C CA  . GLY A 1 113 ? -13.433 -17.901 0.171   1.00 83.47 113 A 1 
ATOM 855  C C   . GLY A 1 113 ? -12.532 -16.834 0.799   1.00 85.54 113 A 1 
ATOM 856  O O   . GLY A 1 113 ? -12.388 -16.804 2.021   1.00 81.94 113 A 1 
ATOM 857  N N   . VAL A 1 114 ? -11.973 -15.928 -0.005  1.00 86.15 114 A 1 
ATOM 858  C CA  . VAL A 1 114 ? -11.130 -14.806 0.412   1.00 87.41 114 A 1 
ATOM 859  C C   . VAL A 1 114 ? -11.881 -13.491 0.197   1.00 88.21 114 A 1 
ATOM 860  O O   . VAL A 1 114 ? -12.566 -13.304 -0.802  1.00 86.04 114 A 1 
ATOM 861  C CB  . VAL A 1 114 ? -9.797  -14.835 -0.350  1.00 85.53 114 A 1 
ATOM 862  C CG1 . VAL A 1 114 ? -8.884  -13.710 0.127   1.00 77.50 114 A 1 
ATOM 863  C CG2 . VAL A 1 114 ? -9.036  -16.150 -0.128  1.00 78.65 114 A 1 
ATOM 864  N N   . TRP A 1 115 ? -11.761 -12.566 1.140   1.00 88.66 115 A 1 
ATOM 865  C CA  . TRP A 1 115 ? -12.361 -11.238 1.045   1.00 89.34 115 A 1 
ATOM 866  C C   . TRP A 1 115 ? -11.371 -10.213 0.500   1.00 89.46 115 A 1 
ATOM 867  O O   . TRP A 1 115 ? -10.252 -10.087 0.998   1.00 87.43 115 A 1 
ATOM 868  C CB  . TRP A 1 115 ? -12.891 -10.803 2.406   1.00 89.61 115 A 1 
ATOM 869  C CG  . TRP A 1 115 ? -14.111 -11.538 2.857   1.00 89.56 115 A 1 
ATOM 870  C CD1 . TRP A 1 115 ? -14.127 -12.665 3.600   1.00 85.82 115 A 1 
ATOM 871  C CD2 . TRP A 1 115 ? -15.505 -11.201 2.596   1.00 86.81 115 A 1 
ATOM 872  N NE1 . TRP A 1 115 ? -15.432 -13.048 3.825   1.00 85.68 115 A 1 
ATOM 873  C CE2 . TRP A 1 115 ? -16.324 -12.177 3.234   1.00 86.94 115 A 1 
ATOM 874  C CE3 . TRP A 1 115 ? -16.152 -10.166 1.894   1.00 86.02 115 A 1 
ATOM 875  C CZ2 . TRP A 1 115 ? -17.724 -12.123 3.187   1.00 85.87 115 A 1 
ATOM 876  C CZ3 . TRP A 1 115 ? -17.557 -10.100 1.838   1.00 84.12 115 A 1 
ATOM 877  C CH2 . TRP A 1 115 ? -18.340 -11.076 2.485   1.00 83.77 115 A 1 
ATOM 878  N N   . TYR A 1 116 ? -11.823 -9.409  -0.456  1.00 88.56 116 A 1 
ATOM 879  C CA  . TYR A 1 116 ? -11.124 -8.252  -1.003  1.00 88.01 116 A 1 
ATOM 880  C C   . TYR A 1 116 ? -11.772 -6.978  -0.463  1.00 88.95 116 A 1 
ATOM 881  O O   . TYR A 1 116 ? -12.963 -6.745  -0.659  1.00 87.34 116 A 1 
ATOM 882  C CB  . TYR A 1 116 ? -11.146 -8.301  -2.531  1.00 86.36 116 A 1 
ATOM 883  C CG  . TYR A 1 116 ? -10.392 -9.491  -3.093  1.00 82.78 116 A 1 
ATOM 884  C CD1 . TYR A 1 116 ? -9.037  -9.365  -3.453  1.00 78.25 116 A 1 
ATOM 885  C CD2 . TYR A 1 116 ? -11.036 -10.737 -3.229  1.00 78.36 116 A 1 
ATOM 886  C CE1 . TYR A 1 116 ? -8.331  -10.474 -3.954  1.00 75.34 116 A 1 
ATOM 887  C CE2 . TYR A 1 116 ? -10.329 -11.850 -3.724  1.00 74.96 116 A 1 
ATOM 888  C CZ  . TYR A 1 116 ? -8.974  -11.717 -4.090  1.00 75.57 116 A 1 
ATOM 889  O OH  . TYR A 1 116 ? -8.291  -12.789 -4.571  1.00 72.49 116 A 1 
ATOM 890  N N   . ILE A 1 117 ? -10.988 -6.164  0.246   1.00 87.65 117 A 1 
ATOM 891  C CA  . ILE A 1 117 ? -11.435 -4.931  0.897   1.00 88.94 117 A 1 
ATOM 892  C C   . ILE A 1 117 ? -10.711 -3.756  0.249   1.00 88.82 117 A 1 
ATOM 893  O O   . ILE A 1 117 ? -9.505  -3.584  0.431   1.00 87.25 117 A 1 
ATOM 894  C CB  . ILE A 1 117 ? -11.179 -4.975  2.424   1.00 89.89 117 A 1 
ATOM 895  C CG1 . ILE A 1 117 ? -11.853 -6.199  3.091   1.00 88.45 117 A 1 
ATOM 896  C CG2 . ILE A 1 117 ? -11.664 -3.666  3.080   1.00 88.17 117 A 1 
ATOM 897  C CD1 . ILE A 1 117 ? -11.386 -6.440  4.532   1.00 84.39 117 A 1 
ATOM 898  N N   . GLU A 1 118 ? -11.450 -2.909  -0.457  1.00 88.93 118 A 1 
ATOM 899  C CA  . GLU A 1 118 ? -10.952 -1.673  -1.058  1.00 88.39 118 A 1 
ATOM 900  C C   . GLU A 1 118 ? -11.172 -0.488  -0.112  1.00 89.52 118 A 1 
ATOM 901  O O   . GLU A 1 118 ? -12.300 -0.184  0.294   1.00 88.71 118 A 1 
ATOM 902  C CB  . GLU A 1 118 ? -11.662 -1.482  -2.403  1.00 86.07 118 A 1 
ATOM 903  C CG  . GLU A 1 118 ? -11.046 -0.392  -3.287  1.00 77.47 118 A 1 
ATOM 904  C CD  . GLU A 1 118 ? -12.024 -0.008  -4.403  1.00 74.33 118 A 1 
ATOM 905  O OE1 . GLU A 1 118 ? -12.159 1.211   -4.644  1.00 66.46 118 A 1 
ATOM 906  O OE2 . GLU A 1 118 ? -12.762 -0.902  -4.882  1.00 66.24 118 A 1 
ATOM 907  N N   . VAL A 1 119 ? -10.093 0.207   0.249   1.00 88.21 119 A 1 
ATOM 908  C CA  . VAL A 1 119 ? -10.127 1.471   0.993   1.00 89.09 119 A 1 
ATOM 909  C C   . VAL A 1 119 ? -9.830  2.614   0.028   1.00 88.92 119 A 1 
ATOM 910  O O   . VAL A 1 119 ? -8.713  2.729   -0.482  1.00 87.03 119 A 1 
ATOM 911  C CB  . VAL A 1 119 ? -9.139  1.468   2.171   1.00 89.52 119 A 1 
ATOM 912  C CG1 . VAL A 1 119 ? -9.201  2.795   2.941   1.00 85.68 119 A 1 
ATOM 913  C CG2 . VAL A 1 119 ? -9.443  0.332   3.158   1.00 85.49 119 A 1 
ATOM 914  N N   . ARG A 1 120 ? -10.805 3.485   -0.201  1.00 86.53 120 A 1 
ATOM 915  C CA  . ARG A 1 120 ? -10.721 4.586   -1.173  1.00 86.31 120 A 1 
ATOM 916  C C   . ARG A 1 120 ? -9.872  5.742   -0.654  1.00 87.13 120 A 1 
ATOM 917  O O   . ARG A 1 120 ? -9.781  5.993   0.553   1.00 85.74 120 A 1 
ATOM 918  C CB  . ARG A 1 120 ? -12.129 5.064   -1.545  1.00 84.92 120 A 1 
ATOM 919  C CG  . ARG A 1 120 ? -12.959 3.955   -2.221  1.00 81.93 120 A 1 
ATOM 920  C CD  . ARG A 1 120 ? -14.377 4.449   -2.505  1.00 78.99 120 A 1 
ATOM 921  N NE  . ARG A 1 120 ? -15.167 3.396   -3.164  1.00 72.95 120 A 1 
ATOM 922  C CZ  . ARG A 1 120 ? -16.481 3.243   -3.114  1.00 67.71 120 A 1 
ATOM 923  N NH1 . ARG A 1 120 ? -17.280 4.074   -2.510  1.00 62.87 120 A 1 
ATOM 924  N NH2 . ARG A 1 120 ? -17.029 2.214   -3.678  1.00 59.70 120 A 1 
ATOM 925  N N   . ARG A 1 121 ? -9.289  6.508   -1.571  1.00 85.01 121 A 1 
ATOM 926  C CA  . ARG A 1 121 ? -8.514  7.707   -1.233  1.00 84.41 121 A 1 
ATOM 927  C C   . ARG A 1 121 ? -9.398  8.739   -0.525  1.00 85.59 121 A 1 
ATOM 928  O O   . ARG A 1 121 ? -10.454 9.115   -1.021  1.00 82.30 121 A 1 
ATOM 929  C CB  . ARG A 1 121 ? -7.859  8.272   -2.508  1.00 81.32 121 A 1 
ATOM 930  C CG  . ARG A 1 121 ? -6.848  9.384   -2.194  1.00 74.01 121 A 1 
ATOM 931  C CD  . ARG A 1 121 ? -6.182  9.866   -3.485  1.00 71.18 121 A 1 
ATOM 932  N NE  . ARG A 1 121 ? -5.205  10.946  -3.233  1.00 64.54 121 A 1 
ATOM 933  C CZ  . ARG A 1 121 ? -4.527  11.600  -4.163  1.00 58.64 121 A 1 
ATOM 934  N NH1 . ARG A 1 121 ? -4.658  11.329  -5.435  1.00 55.48 121 A 1 
ATOM 935  N NH2 . ARG A 1 121 ? -3.697  12.547  -3.833  1.00 53.34 121 A 1 
ATOM 936  N N   . GLY A 1 122 ? -8.959  9.218   0.641   1.00 85.94 122 A 1 
ATOM 937  C CA  . GLY A 1 122 ? -9.704  10.195  1.449   1.00 86.92 122 A 1 
ATOM 938  C C   . GLY A 1 122 ? -10.874 9.611   2.249   1.00 88.82 122 A 1 
ATOM 939  O O   . GLY A 1 122 ? -11.569 10.355  2.942   1.00 86.27 122 A 1 
ATOM 940  N N   . GLU A 1 123 ? -11.088 8.297   2.212   1.00 87.38 123 A 1 
ATOM 941  C CA  . GLU A 1 123 ? -12.125 7.642   3.004   1.00 89.22 123 A 1 
ATOM 942  C C   . GLU A 1 123 ? -11.804 7.692   4.504   1.00 90.40 123 A 1 
ATOM 943  O O   . GLU A 1 123 ? -10.686 7.446   4.951   1.00 88.95 123 A 1 
ATOM 944  C CB  . GLU A 1 123 ? -12.337 6.208   2.506   1.00 88.01 123 A 1 
ATOM 945  C CG  . GLU A 1 123 ? -13.594 5.610   3.146   1.00 85.76 123 A 1 
ATOM 946  C CD  . GLU A 1 123 ? -13.939 4.216   2.645   1.00 87.97 123 A 1 
ATOM 947  O OE1 . GLU A 1 123 ? -15.068 3.767   2.983   1.00 80.35 123 A 1 
ATOM 948  O OE2 . GLU A 1 123 ? -13.137 3.550   1.966   1.00 83.23 123 A 1 
ATOM 949  N N   . SER A 1 124 ? -12.813 8.007   5.325   1.00 90.70 124 A 1 
ATOM 950  C CA  . SER A 1 124 ? -12.640 8.023   6.777   1.00 91.27 124 A 1 
ATOM 951  C C   . SER A 1 124 ? -12.662 6.606   7.361   1.00 92.02 124 A 1 
ATOM 952  O O   . SER A 1 124 ? -13.445 5.754   6.934   1.00 91.06 124 A 1 
ATOM 953  C CB  . SER A 1 124 ? -13.684 8.929   7.441   1.00 90.20 124 A 1 
ATOM 954  O OG  . SER A 1 124 ? -14.960 8.327   7.488   1.00 82.95 124 A 1 
ATOM 955  N N   . ALA A 1 125 ? -11.904 6.376   8.444   1.00 90.47 125 A 1 
ATOM 956  C CA  . ALA A 1 125 ? -11.928 5.096   9.162   1.00 90.68 125 A 1 
ATOM 957  C C   . ALA A 1 125 ? -13.337 4.701   9.662   1.00 91.75 125 A 1 
ATOM 958  O O   . ALA A 1 125 ? -13.646 3.518   9.791   1.00 90.95 125 A 1 
ATOM 959  C CB  . ALA A 1 125 ? -10.942 5.196   10.331  1.00 89.64 125 A 1 
ATOM 960  N N   . GLN A 1 126 ? -14.208 5.681   9.917   1.00 91.49 126 A 1 
ATOM 961  C CA  . GLN A 1 126 ? -15.606 5.445   10.291  1.00 91.20 126 A 1 
ATOM 962  C C   . GLN A 1 126 ? -16.437 4.898   9.122   1.00 91.62 126 A 1 
ATOM 963  O O   . GLN A 1 126 ? -17.262 4.009   9.332   1.00 90.59 126 A 1 
ATOM 964  C CB  . GLN A 1 126 ? -16.248 6.743   10.806  1.00 90.37 126 A 1 
ATOM 965  C CG  . GLN A 1 126 ? -15.601 7.256   12.102  1.00 78.85 126 A 1 
ATOM 966  C CD  . GLN A 1 126 ? -16.253 8.535   12.628  1.00 76.09 126 A 1 
ATOM 967  O OE1 . GLN A 1 126 ? -17.136 9.133   12.041  1.00 67.39 126 A 1 
ATOM 968  N NE2 . GLN A 1 126 ? -15.845 9.015   13.780  1.00 64.50 126 A 1 
ATOM 969  N N   . SER A 1 127 ? -16.217 5.420   7.904   1.00 91.95 127 A 1 
ATOM 970  C CA  . SER A 1 127 ? -16.857 4.936   6.674   1.00 92.08 127 A 1 
ATOM 971  C C   . SER A 1 127 ? -16.440 3.492   6.384   1.00 92.45 127 A 1 
ATOM 972  O O   . SER A 1 127 ? -17.302 2.634   6.218   1.00 91.47 127 A 1 
ATOM 973  C CB  . SER A 1 127 ? -16.493 5.844   5.497   1.00 91.25 127 A 1 
ATOM 974  O OG  . SER A 1 127 ? -17.139 5.401   4.327   1.00 78.64 127 A 1 
ATOM 975  N N   . VAL A 1 128 ? -15.135 3.197   6.464   1.00 92.66 128 A 1 
ATOM 976  C CA  . VAL A 1 128 ? -14.597 1.832   6.338   1.00 92.80 128 A 1 
ATOM 977  C C   . VAL A 1 128 ? -15.258 0.895   7.353   1.00 93.09 128 A 1 
ATOM 978  O O   . VAL A 1 128 ? -15.779 -0.152  6.981   1.00 92.41 128 A 1 
ATOM 979  C CB  . VAL A 1 128 ? -13.064 1.824   6.506   1.00 92.51 128 A 1 
ATOM 980  C CG1 . VAL A 1 128 ? -12.488 0.408   6.397   1.00 88.38 128 A 1 
ATOM 981  C CG2 . VAL A 1 128 ? -12.371 2.689   5.446   1.00 87.87 128 A 1 
ATOM 982  N N   . GLY A 1 129 ? -15.331 1.282   8.628   1.00 92.48 129 A 1 
ATOM 983  C CA  . GLY A 1 129 ? -15.975 0.481   9.676   1.00 92.06 129 A 1 
ATOM 984  C C   . GLY A 1 129 ? -17.459 0.208   9.418   1.00 92.19 129 A 1 
ATOM 985  O O   . GLY A 1 129 ? -17.931 -0.896  9.675   1.00 91.45 129 A 1 
ATOM 986  N N   . LEU A 1 130 ? -18.192 1.175   8.874   1.00 92.02 130 A 1 
ATOM 987  C CA  . LEU A 1 130 ? -19.595 0.987   8.496   1.00 90.93 130 A 1 
ATOM 988  C C   . LEU A 1 130 ? -19.746 -0.042  7.365   1.00 90.62 130 A 1 
ATOM 989  O O   . LEU A 1 130 ? -20.656 -0.873  7.420   1.00 89.50 130 A 1 
ATOM 990  C CB  . LEU A 1 130 ? -20.181 2.357   8.103   1.00 90.32 130 A 1 
ATOM 991  C CG  . LEU A 1 130 ? -21.665 2.312   7.692   1.00 83.66 130 A 1 
ATOM 992  C CD1 . LEU A 1 130 ? -22.570 1.909   8.855   1.00 75.66 130 A 1 
ATOM 993  C CD2 . LEU A 1 130 ? -22.103 3.690   7.200   1.00 76.03 130 A 1 
ATOM 994  N N   . ARG A 1 131 ? -18.855 -0.005  6.344   1.00 91.58 131 A 1 
ATOM 995  C CA  . ARG A 1 131 ? -18.853 -0.975  5.241   1.00 90.67 131 A 1 
ATOM 996  C C   . ARG A 1 131 ? -18.491 -2.377  5.722   1.00 91.03 131 A 1 
ATOM 997  O O   . ARG A 1 131 ? -19.197 -3.319  5.384   1.00 90.00 131 A 1 
ATOM 998  C CB  . ARG A 1 131 ? -17.914 -0.517  4.113   1.00 89.55 131 A 1 
ATOM 999  C CG  . ARG A 1 131 ? -18.418 0.764   3.414   1.00 84.73 131 A 1 
ATOM 1000 C CD  . ARG A 1 131 ? -17.687 1.033   2.093   1.00 84.86 131 A 1 
ATOM 1001 N NE  . ARG A 1 131 ? -16.246 1.287   2.264   1.00 81.09 131 A 1 
ATOM 1002 C CZ  . ARG A 1 131 ? -15.244 0.696   1.627   1.00 81.26 131 A 1 
ATOM 1003 N NH1 . ARG A 1 131 ? -15.392 -0.292  0.798   1.00 71.04 131 A 1 
ATOM 1004 N NH2 . ARG A 1 131 ? -14.034 1.114   1.800   1.00 69.72 131 A 1 
ATOM 1005 N N   . LEU A 1 132 ? -17.477 -2.510  6.573   1.00 91.09 132 A 1 
ATOM 1006 C CA  . LEU A 1 132 ? -17.074 -3.790  7.171   1.00 91.10 132 A 1 
ATOM 1007 C C   . LEU A 1 132 ? -18.194 -4.421  8.021   1.00 90.88 132 A 1 
ATOM 1008 O O   . LEU A 1 132 ? -18.416 -5.625  7.945   1.00 90.05 132 A 1 
ATOM 1009 C CB  . LEU A 1 132 ? -15.818 -3.577  8.033   1.00 91.92 132 A 1 
ATOM 1010 C CG  . LEU A 1 132 ? -14.526 -3.244  7.266   1.00 91.20 132 A 1 
ATOM 1011 C CD1 . LEU A 1 132 ? -13.432 -2.864  8.268   1.00 87.04 132 A 1 
ATOM 1012 C CD2 . LEU A 1 132 ? -14.024 -4.424  6.442   1.00 87.79 132 A 1 
ATOM 1013 N N   . GLU A 1 133 ? -18.928 -3.625  8.801   1.00 90.05 133 A 1 
ATOM 1014 C CA  . GLU A 1 133 ? -20.080 -4.108  9.585   1.00 89.12 133 A 1 
ATOM 1015 C C   . GLU A 1 133 ? -21.224 -4.581  8.673   1.00 88.45 133 A 1 
ATOM 1016 O O   . GLU A 1 133 ? -21.816 -5.630  8.926   1.00 87.13 133 A 1 
ATOM 1017 C CB  . GLU A 1 133 ? -20.555 -2.998  10.542  1.00 88.52 133 A 1 
ATOM 1018 C CG  . GLU A 1 133 ? -21.694 -3.432  11.486  1.00 84.92 133 A 1 
ATOM 1019 C CD  . GLU A 1 133 ? -22.128 -2.288  12.425  1.00 85.40 133 A 1 
ATOM 1020 O OE1 . GLU A 1 133 ? -21.999 -2.425  13.660  1.00 76.96 133 A 1 
ATOM 1021 O OE2 . GLU A 1 133 ? -22.590 -1.229  11.936  1.00 78.96 133 A 1 
ATOM 1022 N N   . ARG A 1 134 ? -21.516 -3.845  7.596   1.00 90.37 134 A 1 
ATOM 1023 C CA  . ARG A 1 134 ? -22.541 -4.231  6.610   1.00 88.99 134 A 1 
ATOM 1024 C C   . ARG A 1 134 ? -22.174 -5.510  5.859   1.00 88.84 134 A 1 
ATOM 1025 O O   . ARG A 1 134 ? -23.062 -6.318  5.601   1.00 86.75 134 A 1 
ATOM 1026 C CB  . ARG A 1 134 ? -22.764 -3.096  5.604   1.00 88.33 134 A 1 
ATOM 1027 C CG  . ARG A 1 134 ? -23.551 -1.922  6.197   1.00 82.63 134 A 1 
ATOM 1028 C CD  . ARG A 1 134 ? -23.581 -0.795  5.164   1.00 80.85 134 A 1 
ATOM 1029 N NE  . ARG A 1 134 ? -24.332 0.379   5.643   1.00 74.79 134 A 1 
ATOM 1030 C CZ  . ARG A 1 134 ? -24.525 1.493   4.959   1.00 69.33 134 A 1 
ATOM 1031 N NH1 . ARG A 1 134 ? -24.039 1.658   3.759   1.00 65.63 134 A 1 
ATOM 1032 N NH2 . ARG A 1 134 ? -25.217 2.471   5.475   1.00 61.09 134 A 1 
ATOM 1033 N N   . ALA A 1 135 ? -20.889 -5.690  5.550   1.00 88.84 135 A 1 
ATOM 1034 C CA  . ALA A 1 135 ? -20.358 -6.905  4.937   1.00 88.40 135 A 1 
ATOM 1035 C C   . ALA A 1 135 ? -20.308 -8.100  5.910   1.00 88.40 135 A 1 
ATOM 1036 O O   . ALA A 1 135 ? -20.003 -9.210  5.499   1.00 86.75 135 A 1 
ATOM 1037 C CB  . ALA A 1 135 ? -18.976 -6.583  4.364   1.00 88.80 135 A 1 
ATOM 1038 N N   . GLY A 1 136 ? -20.597 -7.891  7.196   1.00 88.81 136 A 1 
ATOM 1039 C CA  . GLY A 1 136 ? -20.536 -8.953  8.202   1.00 88.42 136 A 1 
ATOM 1040 C C   . GLY A 1 136 ? -19.112 -9.352  8.595   1.00 89.51 136 A 1 
ATOM 1041 O O   . GLY A 1 136 ? -18.947 -10.364 9.262   1.00 87.58 136 A 1 
ATOM 1042 N N   . LEU A 1 137 ? -18.087 -8.562  8.238   1.00 88.58 137 A 1 
ATOM 1043 C CA  . LEU A 1 137 ? -16.677 -8.823  8.571   1.00 89.76 137 A 1 
ATOM 1044 C C   . LEU A 1 137 ? -16.305 -8.394  9.998   1.00 90.64 137 A 1 
ATOM 1045 O O   . LEU A 1 137 ? -15.353 -8.911  10.582  1.00 89.22 137 A 1 
ATOM 1046 C CB  . LEU A 1 137 ? -15.785 -8.102  7.551   1.00 89.71 137 A 1 
ATOM 1047 C CG  . LEU A 1 137 ? -15.895 -8.643  6.115   1.00 88.72 137 A 1 
ATOM 1048 C CD1 . LEU A 1 137 ? -15.055 -7.766  5.187   1.00 84.00 137 A 1 
ATOM 1049 C CD2 . LEU A 1 137 ? -15.394 -10.079 6.016   1.00 84.31 137 A 1 
ATOM 1050 N N   . ILE A 1 138 ? -17.046 -7.453  10.576  1.00 89.58 138 A 1 
ATOM 1051 C CA  . ILE A 1 138 ? -16.876 -7.012  11.966  1.00 89.53 138 A 1 
ATOM 1052 C C   . ILE A 1 138 ? -18.199 -7.066  12.731  1.00 89.02 138 A 1 
ATOM 1053 O O   . ILE A 1 138 ? -19.276 -6.854  12.178  1.00 87.69 138 A 1 
ATOM 1054 C CB  . ILE A 1 138 ? -16.195 -5.627  12.073  1.00 89.58 138 A 1 
ATOM 1055 C CG1 . ILE A 1 138 ? -17.089 -4.475  11.573  1.00 86.38 138 A 1 
ATOM 1056 C CG2 . ILE A 1 138 ? -14.825 -5.646  11.369  1.00 84.78 138 A 1 
ATOM 1057 C CD1 . ILE A 1 138 ? -16.484 -3.079  11.782  1.00 84.10 138 A 1 
ATOM 1058 N N   . SER A 1 139 ? -18.105 -7.315  14.045  1.00 88.73 139 A 1 
ATOM 1059 C CA  . SER A 1 139 ? -19.275 -7.433  14.925  1.00 86.86 139 A 1 
ATOM 1060 C C   . SER A 1 139 ? -19.873 -6.080  15.330  1.00 85.98 139 A 1 
ATOM 1061 O O   . SER A 1 139 ? -21.070 -6.004  15.609  1.00 81.71 139 A 1 
ATOM 1062 C CB  . SER A 1 139 ? -18.894 -8.236  16.173  1.00 85.14 139 A 1 
ATOM 1063 O OG  . SER A 1 139 ? -17.819 -7.615  16.852  1.00 74.69 139 A 1 
ATOM 1064 N N   . SER A 1 140 ? -19.063 -5.004  15.385  1.00 87.29 140 A 1 
ATOM 1065 C CA  . SER A 1 140 ? -19.521 -3.673  15.793  1.00 87.33 140 A 1 
ATOM 1066 C C   . SER A 1 140 ? -18.644 -2.538  15.259  1.00 88.56 140 A 1 
ATOM 1067 O O   . SER A 1 140 ? -17.462 -2.428  15.596  1.00 87.30 140 A 1 
ATOM 1068 C CB  . SER A 1 140 ? -19.567 -3.603  17.321  1.00 85.14 140 A 1 
ATOM 1069 O OG  . SER A 1 140 ? -20.026 -2.334  17.750  1.00 77.51 140 A 1 
ATOM 1070 N N   . ARG A 1 141 ? -19.272 -1.600  14.538  1.00 87.56 141 A 1 
ATOM 1071 C CA  . ARG A 1 141 ? -18.652 -0.332  14.108  1.00 88.41 141 A 1 
ATOM 1072 C C   . ARG A 1 141 ? -18.261 0.589   15.268  1.00 89.60 141 A 1 
ATOM 1073 O O   . ARG A 1 141 ? -17.357 1.406   15.137  1.00 88.46 141 A 1 
ATOM 1074 C CB  . ARG A 1 141 ? -19.602 0.395   13.147  1.00 86.06 141 A 1 
ATOM 1075 C CG  . ARG A 1 141 ? -20.841 0.970   13.852  1.00 81.78 141 A 1 
ATOM 1076 C CD  . ARG A 1 141 ? -21.816 1.548   12.841  1.00 80.58 141 A 1 
ATOM 1077 N NE  . ARG A 1 141 ? -22.981 2.145   13.522  1.00 73.34 141 A 1 
ATOM 1078 C CZ  . ARG A 1 141 ? -24.075 2.569   12.922  1.00 68.86 141 A 1 
ATOM 1079 N NH1 . ARG A 1 141 ? -24.226 2.472   11.635  1.00 63.30 141 A 1 
ATOM 1080 N NH2 . ARG A 1 141 ? -25.047 3.102   13.614  1.00 58.84 141 A 1 
ATOM 1081 N N   . PHE A 1 142 ? -18.939 0.481   16.412  1.00 88.96 142 A 1 
ATOM 1082 C CA  . PHE A 1 142 ? -18.622 1.305   17.581  1.00 88.68 142 A 1 
ATOM 1083 C C   . PHE A 1 142 ? -17.293 0.887   18.202  1.00 89.76 142 A 1 
ATOM 1084 O O   . PHE A 1 142 ? -16.462 1.743   18.512  1.00 88.86 142 A 1 
ATOM 1085 C CB  . PHE A 1 142 ? -19.755 1.227   18.611  1.00 88.41 142 A 1 
ATOM 1086 C CG  . PHE A 1 142 ? -21.078 1.768   18.107  1.00 87.50 142 A 1 
ATOM 1087 C CD1 . PHE A 1 142 ? -21.244 3.150   17.902  1.00 80.94 142 A 1 
ATOM 1088 C CD2 . PHE A 1 142 ? -22.148 0.893   17.848  1.00 81.17 142 A 1 
ATOM 1089 C CE1 . PHE A 1 142 ? -22.472 3.656   17.448  1.00 78.66 142 A 1 
ATOM 1090 C CE2 . PHE A 1 142 ? -23.378 1.395   17.391  1.00 79.69 142 A 1 
ATOM 1091 C CZ  . PHE A 1 142 ? -23.541 2.781   17.196  1.00 80.62 142 A 1 
ATOM 1092 N N   . PHE A 1 143 ? -17.054 -0.431  18.314  1.00 87.82 143 A 1 
ATOM 1093 C CA  . PHE A 1 143 ? -15.769 -0.955  18.761  1.00 88.31 143 A 1 
ATOM 1094 C C   . PHE A 1 143 ? -14.653 -0.598  17.766  1.00 89.62 143 A 1 
ATOM 1095 O O   . PHE A 1 143 ? -13.590 -0.154  18.188  1.00 89.14 143 A 1 
ATOM 1096 C CB  . PHE A 1 143 ? -15.886 -2.462  18.987  1.00 87.24 143 A 1 
ATOM 1097 C CG  . PHE A 1 143 ? -14.610 -3.087  19.508  1.00 86.01 143 A 1 
ATOM 1098 C CD1 . PHE A 1 143 ? -13.748 -3.767  18.630  1.00 79.52 143 A 1 
ATOM 1099 C CD2 . PHE A 1 143 ? -14.274 -2.983  20.870  1.00 79.45 143 A 1 
ATOM 1100 C CE1 . PHE A 1 143 ? -12.560 -4.346  19.110  1.00 76.98 143 A 1 
ATOM 1101 C CE2 . PHE A 1 143 ? -13.088 -3.560  21.348  1.00 77.16 143 A 1 
ATOM 1102 C CZ  . PHE A 1 143 ? -12.228 -4.245  20.467  1.00 79.95 143 A 1 
ATOM 1103 N N   . TRP A 1 144 ? -14.920 -0.670  16.456  1.00 91.19 144 A 1 
ATOM 1104 C CA  . TRP A 1 144 ? -14.003 -0.206  15.409  1.00 91.85 144 A 1 
ATOM 1105 C C   . TRP A 1 144 ? -13.592 1.260   15.593  1.00 92.36 144 A 1 
ATOM 1106 O O   . TRP A 1 144 ? -12.406 1.581   15.609  1.00 91.23 144 A 1 
ATOM 1107 C CB  . TRP A 1 144 ? -14.669 -0.396  14.043  1.00 91.81 144 A 1 
ATOM 1108 C CG  . TRP A 1 144 ? -13.864 0.116   12.901  1.00 92.44 144 A 1 
ATOM 1109 C CD1 . TRP A 1 144 ? -13.944 1.354   12.355  1.00 90.52 144 A 1 
ATOM 1110 C CD2 . TRP A 1 144 ? -12.815 -0.578  12.168  1.00 92.32 144 A 1 
ATOM 1111 N NE1 . TRP A 1 144 ? -13.031 1.466   11.333  1.00 90.50 144 A 1 
ATOM 1112 C CE2 . TRP A 1 144 ? -12.305 0.305   11.177  1.00 91.84 144 A 1 
ATOM 1113 C CE3 . TRP A 1 144 ? -12.252 -1.866  12.248  1.00 91.17 144 A 1 
ATOM 1114 C CZ2 . TRP A 1 144 ? -11.275 -0.072  10.301  1.00 90.64 144 A 1 
ATOM 1115 C CZ3 . TRP A 1 144 ? -11.222 -2.256  11.374  1.00 89.29 144 A 1 
ATOM 1116 C CH2 . TRP A 1 144 ? -10.734 -1.361  10.403  1.00 88.96 144 A 1 
ATOM 1117 N N   . ASN A 1 145 ? -14.559 2.145   15.811  1.00 91.33 145 A 1 
ATOM 1118 C CA  . ASN A 1 145 ? -14.291 3.569   16.015  1.00 90.48 145 A 1 
ATOM 1119 C C   . ASN A 1 145 ? -13.449 3.831   17.272  1.00 90.45 145 A 1 
ATOM 1120 O O   . ASN A 1 145 ? -12.599 4.721   17.266  1.00 89.20 145 A 1 
ATOM 1121 C CB  . ASN A 1 145 ? -15.630 4.332   16.087  1.00 90.28 145 A 1 
ATOM 1122 C CG  . ASN A 1 145 ? -16.342 4.429   14.754  1.00 86.13 145 A 1 
ATOM 1123 O OD1 . ASN A 1 145 ? -15.771 4.289   13.691  1.00 77.16 145 A 1 
ATOM 1124 N ND2 . ASN A 1 145 ? -17.616 4.729   14.767  1.00 77.78 145 A 1 
ATOM 1125 N N   . ILE A 1 146 ? -13.666 3.076   18.347  1.00 89.86 146 A 1 
ATOM 1126 C CA  . ILE A 1 146 ? -12.840 3.142   19.562  1.00 89.02 146 A 1 
ATOM 1127 C C   . ILE A 1 146 ? -11.417 2.669   19.254  1.00 89.18 146 A 1 
ATOM 1128 O O   . ILE A 1 146 ? -10.460 3.350   19.622  1.00 87.87 146 A 1 
ATOM 1129 C CB  . ILE A 1 146 ? -13.488 2.334   20.711  1.00 88.44 146 A 1 
ATOM 1130 C CG1 . ILE A 1 146 ? -14.800 3.018   21.162  1.00 82.77 146 A 1 
ATOM 1131 C CG2 . ILE A 1 146 ? -12.530 2.200   21.911  1.00 82.21 146 A 1 
ATOM 1132 C CD1 . ILE A 1 146 ? -15.672 2.146   22.077  1.00 73.85 146 A 1 
ATOM 1133 N N   . LEU A 1 147 ? -11.270 1.550   18.526  1.00 89.42 147 A 1 
ATOM 1134 C CA  . LEU A 1 147 ? -9.977  0.988   18.141  1.00 88.35 147 A 1 
ATOM 1135 C C   . LEU A 1 147 ? -9.156  1.975   17.295  1.00 87.92 147 A 1 
ATOM 1136 O O   . LEU A 1 147 ? -7.990  2.216   17.602  1.00 85.50 147 A 1 
ATOM 1137 C CB  . LEU A 1 147 ? -10.232 -0.343  17.410  1.00 87.54 147 A 1 
ATOM 1138 C CG  . LEU A 1 147 ? -8.959  -1.112  17.021  1.00 82.31 147 A 1 
ATOM 1139 C CD1 . LEU A 1 147 ? -8.144  -1.535  18.247  1.00 75.41 147 A 1 
ATOM 1140 C CD2 . LEU A 1 147 ? -9.359  -2.368  16.248  1.00 75.44 147 A 1 
ATOM 1141 N N   . CYS A 1 148 ? -9.779  2.611   16.291  1.00 90.64 148 A 1 
ATOM 1142 C CA  . CYS A 1 148 ? -9.137  3.620   15.437  1.00 89.21 148 A 1 
ATOM 1143 C C   . CYS A 1 148 ? -8.760  4.909   16.190  1.00 87.68 148 A 1 
ATOM 1144 O O   . CYS A 1 148 ? -7.851  5.618   15.773  1.00 84.54 148 A 1 
ATOM 1145 C CB  . CYS A 1 148 ? -10.072 3.962   14.264  1.00 89.50 148 A 1 
ATOM 1146 S SG  . CYS A 1 148 ? -10.320 2.513   13.205  1.00 87.56 148 A 1 
ATOM 1147 N N   . ARG A 1 149 ? -9.440  5.236   17.291  1.00 90.30 149 A 1 
ATOM 1148 C CA  . ARG A 1 149 ? -9.062  6.379   18.146  1.00 88.86 149 A 1 
ATOM 1149 C C   . ARG A 1 149 ? -7.928  6.038   19.112  1.00 88.14 149 A 1 
ATOM 1150 O O   . ARG A 1 149 ? -7.138  6.916   19.453  1.00 83.91 149 A 1 
ATOM 1151 C CB  . ARG A 1 149 ? -10.279 6.875   18.935  1.00 88.16 149 A 1 
ATOM 1152 C CG  . ARG A 1 149 ? -11.244 7.679   18.056  1.00 79.61 149 A 1 
ATOM 1153 C CD  . ARG A 1 149 ? -12.426 8.144   18.901  1.00 77.00 149 A 1 
ATOM 1154 N NE  . ARG A 1 149 ? -13.374 8.960   18.112  1.00 68.68 149 A 1 
ATOM 1155 C CZ  . ARG A 1 149 ? -14.319 9.743   18.602  1.00 62.00 149 A 1 
ATOM 1156 N NH1 . ARG A 1 149 ? -14.524 9.867   19.887  1.00 55.69 149 A 1 
ATOM 1157 N NH2 . ARG A 1 149 ? -15.093 10.425  17.803  1.00 53.52 149 A 1 
ATOM 1158 N N   . PHE A 1 150 ? -7.876  4.796   19.574  1.00 88.80 150 A 1 
ATOM 1159 C CA  . PHE A 1 150 ? -6.855  4.347   20.515  1.00 85.82 150 A 1 
ATOM 1160 C C   . PHE A 1 150 ? -5.507  4.115   19.818  1.00 84.47 150 A 1 
ATOM 1161 O O   . PHE A 1 150 ? -4.463  4.512   20.341  1.00 78.56 150 A 1 
ATOM 1162 C CB  . PHE A 1 150 ? -7.357  3.083   21.226  1.00 84.32 150 A 1 
ATOM 1163 C CG  . PHE A 1 150 ? -6.516  2.718   22.432  1.00 79.82 150 A 1 
ATOM 1164 C CD1 . PHE A 1 150 ? -5.493  1.756   22.328  1.00 74.10 150 A 1 
ATOM 1165 C CD2 . PHE A 1 150 ? -6.742  3.366   23.661  1.00 73.14 150 A 1 
ATOM 1166 C CE1 . PHE A 1 150 ? -4.704  1.444   23.450  1.00 68.30 150 A 1 
ATOM 1167 C CE2 . PHE A 1 150 ? -5.950  3.055   24.782  1.00 69.53 150 A 1 
ATOM 1168 C CZ  . PHE A 1 150 ? -4.931  2.091   24.677  1.00 67.78 150 A 1 
ATOM 1169 N N   . LYS A 1 151 ? -5.530  3.527   18.608  1.00 86.63 151 A 1 
ATOM 1170 C CA  . LYS A 1 151 ? -4.343  3.395   17.756  1.00 83.15 151 A 1 
ATOM 1171 C C   . LYS A 1 151 ? -4.198  4.648   16.888  1.00 81.76 151 A 1 
ATOM 1172 O O   . LYS A 1 151 ? -5.059  4.937   16.067  1.00 76.55 151 A 1 
ATOM 1173 C CB  . LYS A 1 151 ? -4.426  2.112   16.925  1.00 81.03 151 A 1 
ATOM 1174 C CG  . LYS A 1 151 ? -4.348  0.858   17.815  1.00 77.18 151 A 1 
ATOM 1175 C CD  . LYS A 1 151 ? -4.096  -0.389  16.964  1.00 72.15 151 A 1 
ATOM 1176 C CE  . LYS A 1 151 ? -3.931  -1.627  17.845  1.00 67.10 151 A 1 
ATOM 1177 N NZ  . LYS A 1 151 ? -3.464  -2.776  17.042  1.00 58.47 151 A 1 
ATOM 1178 N N   . LYS A 1 152 ? -3.095  5.379   17.064  1.00 83.35 152 A 1 
ATOM 1179 C CA  . LYS A 1 152 ? -2.832  6.653   16.366  1.00 82.40 152 A 1 
ATOM 1180 C C   . LYS A 1 152 ? -2.545  6.514   14.863  1.00 83.65 152 A 1 
ATOM 1181 O O   . LYS A 1 152 ? -2.454  7.525   14.174  1.00 77.20 152 A 1 
ATOM 1182 C CB  . LYS A 1 152 ? -1.669  7.391   17.048  1.00 77.11 152 A 1 
ATOM 1183 C CG  . LYS A 1 152 ? -1.990  7.840   18.480  1.00 71.65 152 A 1 
ATOM 1184 C CD  . LYS A 1 152 ? -0.821  8.650   19.045  1.00 66.75 152 A 1 
ATOM 1185 C CE  . LYS A 1 152 ? -1.125  9.127   20.467  1.00 59.61 152 A 1 
ATOM 1186 N NZ  . LYS A 1 152 ? 0.002   9.916   21.019  1.00 50.13 152 A 1 
ATOM 1187 N N   . GLU A 1 153 ? -2.349  5.290   14.373  1.00 86.64 153 A 1 
ATOM 1188 C CA  . GLU A 1 153 ? -2.018  5.030   12.970  1.00 86.56 153 A 1 
ATOM 1189 C C   . GLU A 1 153 ? -3.291  5.024   12.109  1.00 87.55 153 A 1 
ATOM 1190 O O   . GLU A 1 153 ? -4.247  4.316   12.447  1.00 84.50 153 A 1 
ATOM 1191 C CB  . GLU A 1 153 ? -1.257  3.707   12.853  1.00 84.11 153 A 1 
ATOM 1192 C CG  . GLU A 1 153 ? 0.144   3.799   13.482  1.00 76.21 153 A 1 
ATOM 1193 C CD  . GLU A 1 153 ? 0.903   2.464   13.480  1.00 71.91 153 A 1 
ATOM 1194 O OE1 . GLU A 1 153 ? 2.061   2.477   13.946  1.00 64.06 153 A 1 
ATOM 1195 O OE2 . GLU A 1 153 ? 0.305   1.440   13.089  1.00 62.54 153 A 1 
ATOM 1196 N N   . PRO A 1 154 ? -3.335  5.796   11.011  1.00 87.89 154 A 1 
ATOM 1197 C CA  . PRO A 1 154 ? -4.499  5.843   10.135  1.00 89.03 154 A 1 
ATOM 1198 C C   . PRO A 1 154 ? -4.615  4.570   9.289   1.00 90.59 154 A 1 
ATOM 1199 O O   . PRO A 1 154 ? -3.618  3.936   8.936   1.00 88.66 154 A 1 
ATOM 1200 C CB  . PRO A 1 154 ? -4.301  7.095   9.272   1.00 86.55 154 A 1 
ATOM 1201 C CG  . PRO A 1 154 ? -2.780  7.200   9.167   1.00 84.96 154 A 1 
ATOM 1202 C CD  . PRO A 1 154 ? -2.294  6.691   10.518  1.00 87.71 154 A 1 
ATOM 1203 N N   . VAL A 1 155 ? -5.847  4.225   8.918   1.00 88.55 155 A 1 
ATOM 1204 C CA  . VAL A 1 155 ? -6.129  3.219   7.887   1.00 89.16 155 A 1 
ATOM 1205 C C   . VAL A 1 155 ? -5.575  3.726   6.554   1.00 89.00 155 A 1 
ATOM 1206 O O   . VAL A 1 155 ? -5.827  4.874   6.181   1.00 86.36 155 A 1 
ATOM 1207 C CB  . VAL A 1 155 ? -7.641  2.940   7.800   1.00 88.58 155 A 1 
ATOM 1208 C CG1 . VAL A 1 155 ? -7.977  1.954   6.688   1.00 82.17 155 A 1 
ATOM 1209 C CG2 . VAL A 1 155 ? -8.160  2.344   9.116   1.00 82.38 155 A 1 
ATOM 1210 N N   . LYS A 1 156 ? -4.812  2.887   5.847   1.00 87.18 156 A 1 
ATOM 1211 C CA  . LYS A 1 156 ? -4.174  3.253   4.578   1.00 86.48 156 A 1 
ATOM 1212 C C   . LYS A 1 156 ? -5.080  2.912   3.394   1.00 86.74 156 A 1 
ATOM 1213 O O   . LYS A 1 156 ? -5.810  1.926   3.429   1.00 85.05 156 A 1 
ATOM 1214 C CB  . LYS A 1 156 ? -2.789  2.598   4.474   1.00 85.05 156 A 1 
ATOM 1215 C CG  . LYS A 1 156 ? -1.821  3.129   5.545   1.00 82.70 156 A 1 
ATOM 1216 C CD  . LYS A 1 156 ? -0.449  2.457   5.424   1.00 78.53 156 A 1 
ATOM 1217 C CE  . LYS A 1 156 ? 0.453   2.896   6.578   1.00 74.02 156 A 1 
ATOM 1218 N NZ  . LYS A 1 156 ? 1.648   2.022   6.688   1.00 64.95 156 A 1 
ATOM 1219 N N   . THR A 1 157 ? -5.022  3.740   2.348   1.00 87.01 157 A 1 
ATOM 1220 C CA  . THR A 1 157 ? -5.717  3.514   1.072   1.00 85.26 157 A 1 
ATOM 1221 C C   . THR A 1 157 ? -5.121  2.309   0.347   1.00 84.30 157 A 1 
ATOM 1222 O O   . THR A 1 157 ? -3.901  2.136   0.392   1.00 79.92 157 A 1 
ATOM 1223 C CB  . THR A 1 157 ? -5.595  4.764   0.187   1.00 83.27 157 A 1 
ATOM 1224 O OG1 . THR A 1 157 ? -6.165  5.868   0.859   1.00 74.23 157 A 1 
ATOM 1225 C CG2 . THR A 1 157 ? -6.296  4.644   -1.161  1.00 73.18 157 A 1 
ATOM 1226 N N   . GLY A 1 158 ? -5.958  1.509   -0.320  1.00 85.70 158 A 1 
ATOM 1227 C CA  . GLY A 1 158 ? -5.545  0.395   -1.174  1.00 84.85 158 A 1 
ATOM 1228 C C   . GLY A 1 158 ? -6.449  -0.827  -1.064  1.00 86.97 158 A 1 
ATOM 1229 O O   . GLY A 1 158 ? -7.428  -0.818  -0.312  1.00 85.48 158 A 1 
ATOM 1230 N N   . THR A 1 159 ? -6.106  -1.894  -1.782  1.00 85.54 159 A 1 
ATOM 1231 C CA  . THR A 1 159 ? -6.838  -3.164  -1.787  1.00 86.14 159 A 1 
ATOM 1232 C C   . THR A 1 159 ? -6.130  -4.196  -0.911  1.00 87.86 159 A 1 
ATOM 1233 O O   . THR A 1 159 ? -4.926  -4.430  -1.037  1.00 86.14 159 A 1 
ATOM 1234 C CB  . THR A 1 159 ? -7.053  -3.688  -3.213  1.00 83.62 159 A 1 
ATOM 1235 O OG1 . THR A 1 159 ? -7.653  -2.681  -3.991  1.00 76.24 159 A 1 
ATOM 1236 C CG2 . THR A 1 159 ? -7.996  -4.892  -3.251  1.00 75.99 159 A 1 
ATOM 1237 N N   . TYR A 1 160 ? -6.881  -4.830  -0.015  1.00 87.31 160 A 1 
ATOM 1238 C CA  . TYR A 1 160 ? -6.397  -5.774  0.987   1.00 88.41 160 A 1 
ATOM 1239 C C   . TYR A 1 160 ? -7.096  -7.120  0.847   1.00 89.35 160 A 1 
ATOM 1240 O O   . TYR A 1 160 ? -8.296  -7.170  0.589   1.00 87.66 160 A 1 
ATOM 1241 C CB  . TYR A 1 160 ? -6.645  -5.211  2.387   1.00 88.14 160 A 1 
ATOM 1242 C CG  . TYR A 1 160 ? -5.946  -3.896  2.659   1.00 89.20 160 A 1 
ATOM 1243 C CD1 . TYR A 1 160 ? -4.657  -3.890  3.220   1.00 84.43 160 A 1 
ATOM 1244 C CD2 . TYR A 1 160 ? -6.575  -2.682  2.319   1.00 85.87 160 A 1 
ATOM 1245 C CE1 . TYR A 1 160 ? -3.994  -2.677  3.448   1.00 84.20 160 A 1 
ATOM 1246 C CE2 . TYR A 1 160 ? -5.909  -1.464  2.541   1.00 84.86 160 A 1 
ATOM 1247 C CZ  . TYR A 1 160 ? -4.619  -1.461  3.107   1.00 86.79 160 A 1 
ATOM 1248 O OH  . TYR A 1 160 ? -3.972  -0.291  3.322   1.00 84.61 160 A 1 
ATOM 1249 N N   . THR A 1 161 ? -6.361  -8.197  1.114   1.00 88.66 161 A 1 
ATOM 1250 C CA  . THR A 1 161 ? -6.893  -9.561  1.194   1.00 88.58 161 A 1 
ATOM 1251 C C   . THR A 1 161 ? -7.082  -9.965  2.653   1.00 89.72 161 A 1 
ATOM 1252 O O   . THR A 1 161 ? -6.181  -9.779  3.473   1.00 88.26 161 A 1 
ATOM 1253 C CB  . THR A 1 161 ? -5.962  -10.543 0.482   1.00 85.59 161 A 1 
ATOM 1254 O OG1 . THR A 1 161 ? -5.758  -10.129 -0.839  1.00 74.09 161 A 1 
ATOM 1255 C CG2 . THR A 1 161 ? -6.547  -11.935 0.394   1.00 74.11 161 A 1 
ATOM 1256 N N   . LEU A 1 162 ? -8.249  -10.529 2.974   1.00 87.60 162 A 1 
ATOM 1257 C CA  . LEU A 1 162 ? -8.597  -11.021 4.302   1.00 87.93 162 A 1 
ATOM 1258 C C   . LEU A 1 162 ? -9.085  -12.470 4.223   1.00 87.85 162 A 1 
ATOM 1259 O O   . LEU A 1 162 ? -10.066 -12.767 3.545   1.00 85.68 162 A 1 
ATOM 1260 C CB  . LEU A 1 162 ? -9.664  -10.087 4.901   1.00 87.77 162 A 1 
ATOM 1261 C CG  . LEU A 1 162 ? -10.122 -10.486 6.311   1.00 87.96 162 A 1 
ATOM 1262 C CD1 . LEU A 1 162 ? -9.040  -10.172 7.348   1.00 81.39 162 A 1 
ATOM 1263 C CD2 . LEU A 1 162 ? -11.391 -9.725  6.685   1.00 83.07 162 A 1 
ATOM 1264 N N   . GLU A 1 163 ? -8.431  -13.353 4.970   1.00 88.41 163 A 1 
ATOM 1265 C CA  . GLU A 1 163 ? -8.878  -14.725 5.200   1.00 87.12 163 A 1 
ATOM 1266 C C   . GLU A 1 163 ? -9.745  -14.785 6.466   1.00 87.42 163 A 1 
ATOM 1267 O O   . GLU A 1 163 ? -9.391  -14.222 7.511   1.00 84.06 163 A 1 
ATOM 1268 C CB  . GLU A 1 163 ? -7.668  -15.666 5.309   1.00 85.02 163 A 1 
ATOM 1269 C CG  . GLU A 1 163 ? -6.890  -15.781 3.987   1.00 78.22 163 A 1 
ATOM 1270 C CD  . GLU A 1 163 ? -5.621  -16.649 4.094   1.00 73.22 163 A 1 
ATOM 1271 O OE1 . GLU A 1 163 ? -4.862  -16.685 3.099   1.00 66.18 163 A 1 
ATOM 1272 O OE2 . GLU A 1 163 ? -5.380  -17.233 5.176   1.00 65.69 163 A 1 
ATOM 1273 N N   . GLU A 1 164 ? -10.896 -15.462 6.379   1.00 84.99 164 A 1 
ATOM 1274 C CA  . GLU A 1 164 ? -11.761 -15.705 7.541   1.00 83.91 164 A 1 
ATOM 1275 C C   . GLU A 1 164 ? -11.362 -17.001 8.280   1.00 82.28 164 A 1 
ATOM 1276 O O   . GLU A 1 164 ? -10.945 -17.967 7.642   1.00 75.74 164 A 1 
ATOM 1277 C CB  . GLU A 1 164 ? -13.240 -15.761 7.130   1.00 79.76 164 A 1 
ATOM 1278 C CG  . GLU A 1 164 ? -13.812 -14.376 6.789   1.00 71.99 164 A 1 
ATOM 1279 C CD  . GLU A 1 164 ? -15.343 -14.396 6.626   1.00 70.67 164 A 1 
ATOM 1280 O OE1 . GLU A 1 164 ? -15.926 -13.288 6.672   1.00 63.63 164 A 1 
ATOM 1281 O OE2 . GLU A 1 164 ? -15.936 -15.488 6.484   1.00 64.72 164 A 1 
ATOM 1282 N N   . PRO A 1 165 ? -11.540 -17.065 9.622   1.00 83.26 165 A 1 
ATOM 1283 C CA  . PRO A 1 165 ? -12.074 -16.037 10.523  1.00 84.58 165 A 1 
ATOM 1284 C C   . PRO A 1 165 ? -10.993 -15.069 11.039  1.00 86.77 165 A 1 
ATOM 1285 O O   . PRO A 1 165 ? -9.960  -15.491 11.555  1.00 83.34 165 A 1 
ATOM 1286 C CB  . PRO A 1 165 ? -12.703 -16.836 11.665  1.00 80.78 165 A 1 
ATOM 1287 C CG  . PRO A 1 165 ? -11.807 -18.074 11.767  1.00 77.40 165 A 1 
ATOM 1288 C CD  . PRO A 1 165 ? -11.374 -18.321 10.323  1.00 81.46 165 A 1 
ATOM 1289 N N   . ALA A 1 166 ? -11.265 -13.754 10.992  1.00 87.09 166 A 1 
ATOM 1290 C CA  . ALA A 1 166 ? -10.348 -12.723 11.480  1.00 87.98 166 A 1 
ATOM 1291 C C   . ALA A 1 166 ? -10.983 -11.875 12.594  1.00 88.75 166 A 1 
ATOM 1292 O O   . ALA A 1 166 ? -12.141 -11.468 12.523  1.00 86.31 166 A 1 
ATOM 1293 C CB  . ALA A 1 166 ? -9.871  -11.867 10.302  1.00 87.07 166 A 1 
ATOM 1294 N N   . SER A 1 167 ? -10.209 -11.562 13.637  1.00 89.04 167 A 1 
ATOM 1295 C CA  . SER A 1 167 ? -10.646 -10.638 14.686  1.00 89.55 167 A 1 
ATOM 1296 C C   . SER A 1 167 ? -10.641 -9.193  14.188  1.00 90.54 167 A 1 
ATOM 1297 O O   . SER A 1 167 ? -9.844  -8.808  13.328  1.00 90.03 167 A 1 
ATOM 1298 C CB  . SER A 1 167 ? -9.805  -10.792 15.956  1.00 88.29 167 A 1 
ATOM 1299 O OG  . SER A 1 167 ? -8.515  -10.225 15.817  1.00 82.32 167 A 1 
ATOM 1300 N N   . GLN A 1 168 ? -11.466 -8.341  14.791  1.00 89.08 168 A 1 
ATOM 1301 C CA  . GLN A 1 168 ? -11.553 -6.931  14.414  1.00 90.06 168 A 1 
ATOM 1302 C C   . GLN A 1 168 ? -10.219 -6.174  14.598  1.00 91.08 168 A 1 
ATOM 1303 O O   . GLN A 1 168 ? -9.888  -5.271  13.827  1.00 90.51 168 A 1 
ATOM 1304 C CB  . GLN A 1 168 ? -12.695 -6.327  15.228  1.00 87.92 168 A 1 
ATOM 1305 C CG  . GLN A 1 168 ? -13.104 -4.948  14.729  1.00 81.99 168 A 1 
ATOM 1306 C CD  . GLN A 1 168 ? -14.473 -4.525  15.246  1.00 83.29 168 A 1 
ATOM 1307 O OE1 . GLN A 1 168 ? -15.291 -5.301  15.703  1.00 76.71 168 A 1 
ATOM 1308 N NE2 . GLN A 1 168 ? -14.801 -3.267  15.161  1.00 73.92 168 A 1 
ATOM 1309 N N   . ILE A 1 169 ? -9.405  -6.572  15.577  1.00 90.08 169 A 1 
ATOM 1310 C CA  . ILE A 1 169 ? -8.041  -6.055  15.762  1.00 89.61 169 A 1 
ATOM 1311 C C   . ILE A 1 169 ? -7.111  -6.522  14.632  1.00 90.45 169 A 1 
ATOM 1312 O O   . ILE A 1 169 ? -6.292  -5.731  14.168  1.00 89.92 169 A 1 
ATOM 1313 C CB  . ILE A 1 169 ? -7.483  -6.460  17.148  1.00 88.70 169 A 1 
ATOM 1314 C CG1 . ILE A 1 169 ? -8.268  -5.733  18.258  1.00 83.68 169 A 1 
ATOM 1315 C CG2 . ILE A 1 169 ? -5.978  -6.144  17.271  1.00 83.17 169 A 1 
ATOM 1316 C CD1 . ILE A 1 169 ? -7.945  -6.215  19.676  1.00 77.10 169 A 1 
ATOM 1317 N N   . ALA A 1 170 ? -7.224  -7.774  14.171  1.00 91.07 170 A 1 
ATOM 1318 C CA  . ALA A 1 170 ? -6.430  -8.285  13.054  1.00 90.65 170 A 1 
ATOM 1319 C C   . ALA A 1 170 ? -6.754  -7.534  11.754  1.00 91.70 170 A 1 
ATOM 1320 O O   . ALA A 1 170 ? -5.834  -7.085  11.077  1.00 91.06 170 A 1 
ATOM 1321 C CB  . ALA A 1 170 ? -6.644  -9.794  12.920  1.00 90.08 170 A 1 
ATOM 1322 N N   . ILE A 1 171 ? -8.043  -7.296  11.478  1.00 91.48 171 A 1 
ATOM 1323 C CA  . ILE A 1 171 ? -8.500  -6.492  10.333  1.00 92.48 171 A 1 
ATOM 1324 C C   . ILE A 1 171 ? -7.937  -5.073  10.417  1.00 92.94 171 A 1 
ATOM 1325 O O   . ILE A 1 171 ? -7.339  -4.584  9.464   1.00 92.31 171 A 1 
ATOM 1326 C CB  . ILE A 1 171 ? -10.044 -6.483  10.253  1.00 92.53 171 A 1 
ATOM 1327 C CG1 . ILE A 1 171 ? -10.586 -7.917  10.081  1.00 90.69 171 A 1 
ATOM 1328 C CG2 . ILE A 1 171 ? -10.513 -5.587  9.090   1.00 90.46 171 A 1 
ATOM 1329 C CD1 . ILE A 1 171 ? -12.110 -8.036  10.187  1.00 86.06 171 A 1 
ATOM 1330 N N   . HIS A 1 172 ? -8.038  -4.421  11.571  1.00 92.21 172 A 1 
ATOM 1331 C CA  . HIS A 1 172 ? -7.465  -3.089  11.762  1.00 91.54 172 A 1 
ATOM 1332 C C   . HIS A 1 172 ? -5.947  -3.072  11.515  1.00 91.05 172 A 1 
ATOM 1333 O O   . HIS A 1 172 ? -5.448  -2.196  10.816  1.00 91.03 172 A 1 
ATOM 1334 C CB  . HIS A 1 172 ? -7.800  -2.586  13.168  1.00 92.35 172 A 1 
ATOM 1335 C CG  . HIS A 1 172 ? -7.202  -1.239  13.474  1.00 92.47 172 A 1 
ATOM 1336 N ND1 . HIS A 1 172 ? -5.900  -1.009  13.857  1.00 79.79 172 A 1 
ATOM 1337 C CD2 . HIS A 1 172 ? -7.824  -0.028  13.395  1.00 81.61 172 A 1 
ATOM 1338 C CE1 . HIS A 1 172 ? -5.737  0.316   13.996  1.00 85.10 172 A 1 
ATOM 1339 N NE2 . HIS A 1 172 ? -6.888  0.952   13.735  1.00 87.27 172 A 1 
ATOM 1340 N N   . ASN A 1 173 ? -5.205  -4.035  12.058  1.00 92.47 173 A 1 
ATOM 1341 C CA  . ASN A 1 173 ? -3.756  -4.123  11.847  1.00 90.52 173 A 1 
ATOM 1342 C C   . ASN A 1 173 ? -3.405  -4.340  10.369  1.00 90.13 173 A 1 
ATOM 1343 O O   . ASN A 1 173 ? -2.443  -3.741  9.894   1.00 88.87 173 A 1 
ATOM 1344 C CB  . ASN A 1 173 ? -3.181  -5.260  12.697  1.00 90.11 173 A 1 
ATOM 1345 C CG  . ASN A 1 173 ? -3.171  -4.995  14.187  1.00 86.31 173 A 1 
ATOM 1346 O OD1 . ASN A 1 173 ? -3.300  -3.890  14.687  1.00 79.24 173 A 1 
ATOM 1347 N ND2 . ASN A 1 173 ? -2.962  -6.031  14.969  1.00 79.53 173 A 1 
ATOM 1348 N N   . LEU A 1 174 ? -4.186  -5.147  9.645   1.00 91.64 174 A 1 
ATOM 1349 C CA  . LEU A 1 174 ? -4.028  -5.350  8.205   1.00 91.22 174 A 1 
ATOM 1350 C C   . LEU A 1 174 ? -4.168  -4.022  7.451   1.00 91.69 174 A 1 
ATOM 1351 O O   . LEU A 1 174 ? -3.228  -3.618  6.763   1.00 90.12 174 A 1 
ATOM 1352 C CB  . LEU A 1 174 ? -5.051  -6.406  7.741   1.00 90.60 174 A 1 
ATOM 1353 C CG  . LEU A 1 174 ? -5.051  -6.673  6.226   1.00 88.11 174 A 1 
ATOM 1354 C CD1 . LEU A 1 174 ? -3.738  -7.297  5.763   1.00 82.21 174 A 1 
ATOM 1355 C CD2 . LEU A 1 174 ? -6.210  -7.607  5.886   1.00 82.79 174 A 1 
ATOM 1356 N N   . LEU A 1 175 ? -5.261  -3.292  7.661   1.00 90.78 175 A 1 
ATOM 1357 C CA  . LEU A 1 175 ? -5.541  -2.023  6.968   1.00 90.24 175 A 1 
ATOM 1358 C C   . LEU A 1 175 ? -4.563  -0.895  7.345   1.00 89.82 175 A 1 
ATOM 1359 O O   . LEU A 1 175 ? -4.274  -0.006  6.546   1.00 87.69 175 A 1 
ATOM 1360 C CB  . LEU A 1 175 ? -6.992  -1.595  7.255   1.00 90.94 175 A 1 
ATOM 1361 C CG  . LEU A 1 175 ? -8.098  -2.576  6.825   1.00 91.37 175 A 1 
ATOM 1362 C CD1 . LEU A 1 175 ? -9.457  -1.915  7.030   1.00 85.59 175 A 1 
ATOM 1363 C CD2 . LEU A 1 175 ? -7.997  -3.005  5.369   1.00 86.40 175 A 1 
ATOM 1364 N N   . VAL A 1 176 ? -4.017  -0.922  8.561   1.00 91.89 176 A 1 
ATOM 1365 C CA  . VAL A 1 176 ? -2.996  0.033   9.021   1.00 90.08 176 A 1 
ATOM 1366 C C   . VAL A 1 176 ? -1.598  -0.338  8.519   1.00 87.87 176 A 1 
ATOM 1367 O O   . VAL A 1 176 ? -0.794  0.550   8.220   1.00 82.97 176 A 1 
ATOM 1368 C CB  . VAL A 1 176 ? -3.045  0.127   10.555  1.00 89.42 176 A 1 
ATOM 1369 C CG1 . VAL A 1 176 ? -1.840  0.855   11.142  1.00 80.87 176 A 1 
ATOM 1370 C CG2 . VAL A 1 176 ? -4.302  0.877   10.995  1.00 82.21 176 A 1 
ATOM 1371 N N   . SER A 1 177 ? -1.294  -1.640  8.380   1.00 89.53 177 A 1 
ATOM 1372 C CA  . SER A 1 177 ? 0.020   -2.102  7.908   1.00 85.66 177 A 1 
ATOM 1373 C C   . SER A 1 177 ? 0.337   -1.629  6.489   1.00 82.93 177 A 1 
ATOM 1374 O O   . SER A 1 177 ? 1.504   -1.399  6.164   1.00 76.95 177 A 1 
ATOM 1375 C CB  . SER A 1 177 ? 0.118   -3.630  7.985   1.00 85.05 177 A 1 
ATOM 1376 O OG  . SER A 1 177 ? -0.655  -4.264  6.984   1.00 76.52 177 A 1 
ATOM 1377 N N   . GLY A 1 178 ? -0.696  -1.443  5.651   1.00 80.36 178 A 1 
ATOM 1378 C CA  . GLY A 1 178 ? -0.535  -1.118  4.239   1.00 77.16 178 A 1 
ATOM 1379 C C   . GLY A 1 178 ? -0.010  -2.293  3.407   1.00 79.17 178 A 1 
ATOM 1380 O O   . GLY A 1 178 ? 0.566   -2.066  2.355   1.00 76.05 178 A 1 
ATOM 1381 N N   . ARG A 1 179 ? -0.177  -3.536  3.876   1.00 81.93 179 A 1 
ATOM 1382 C CA  . ARG A 1 179 ? 0.128   -4.750  3.100   1.00 82.60 179 A 1 
ATOM 1383 C C   . ARG A 1 179 ? -0.939  -4.940  2.020   1.00 84.65 179 A 1 
ATOM 1384 O O   . ARG A 1 179 ? -1.898  -5.680  2.217   1.00 80.59 179 A 1 
ATOM 1385 C CB  . ARG A 1 179 ? 0.214   -5.981  4.013   1.00 79.34 179 A 1 
ATOM 1386 C CG  . ARG A 1 179 ? 1.454   -5.964  4.905   1.00 71.65 179 A 1 
ATOM 1387 C CD  . ARG A 1 179 ? 1.480   -7.242  5.742   1.00 69.54 179 A 1 
ATOM 1388 N NE  . ARG A 1 179 ? 2.631   -7.275  6.658   1.00 62.14 179 A 1 
ATOM 1389 C CZ  . ARG A 1 179 ? 2.960   -8.285  7.445   1.00 53.94 179 A 1 
ATOM 1390 N NH1 . ARG A 1 179 ? 2.259   -9.387  7.485   1.00 51.47 179 A 1 
ATOM 1391 N NH2 . ARG A 1 179 ? 4.011   -8.207  8.211   1.00 48.05 179 A 1 
ATOM 1392 N N   . GLN A 1 180 ? -0.767  -4.212  0.925   1.00 85.54 180 A 1 
ATOM 1393 C CA  . GLN A 1 180 ? -1.639  -4.246  -0.240  1.00 85.69 180 A 1 
ATOM 1394 C C   . GLN A 1 180 ? -1.301  -5.445  -1.133  1.00 87.16 180 A 1 
ATOM 1395 O O   . GLN A 1 180 ? -0.176  -5.953  -1.103  1.00 84.46 180 A 1 
ATOM 1396 C CB  . GLN A 1 180 ? -1.495  -2.931  -1.019  1.00 82.40 180 A 1 
ATOM 1397 C CG  . GLN A 1 180 ? -1.989  -1.720  -0.213  1.00 74.57 180 A 1 
ATOM 1398 C CD  . GLN A 1 180 ? -1.686  -0.392  -0.891  1.00 74.36 180 A 1 
ATOM 1399 O OE1 . GLN A 1 180 ? -1.079  -0.299  -1.937  1.00 67.61 180 A 1 
ATOM 1400 N NE2 . GLN A 1 180 ? -2.073  0.717   -0.312  1.00 63.93 180 A 1 
ATOM 1401 N N   . ILE A 1 181 ? -2.279  -5.863  -1.943  1.00 87.05 181 A 1 
ATOM 1402 C CA  . ILE A 1 181 ? -2.045  -6.811  -3.030  1.00 86.94 181 A 1 
ATOM 1403 C C   . ILE A 1 181 ? -1.157  -6.121  -4.066  1.00 88.55 181 A 1 
ATOM 1404 O O   . ILE A 1 181 ? -1.434  -4.987  -4.467  1.00 86.78 181 A 1 
ATOM 1405 C CB  . ILE A 1 181 ? -3.372  -7.278  -3.666  1.00 83.71 181 A 1 
ATOM 1406 C CG1 . ILE A 1 181 ? -4.319  -7.878  -2.615  1.00 73.38 181 A 1 
ATOM 1407 C CG2 . ILE A 1 181 ? -3.095  -8.314  -4.775  1.00 73.11 181 A 1 
ATOM 1408 C CD1 . ILE A 1 181 ? -5.754  -7.995  -3.140  1.00 67.51 181 A 1 
ATOM 1409 N N   . LEU A 1 182 ? -0.096  -6.808  -4.485  1.00 89.54 182 A 1 
ATOM 1410 C CA  . LEU A 1 182 ? 0.770   -6.359  -5.563  1.00 89.64 182 A 1 
ATOM 1411 C C   . LEU A 1 182 ? 0.380   -7.087  -6.852  1.00 90.24 182 A 1 
ATOM 1412 O O   . LEU A 1 182 ? 0.367   -8.318  -6.897  1.00 88.76 182 A 1 
ATOM 1413 C CB  . LEU A 1 182 ? 2.242   -6.590  -5.191  1.00 88.52 182 A 1 
ATOM 1414 C CG  . LEU A 1 182 ? 2.726   -5.836  -3.940  1.00 86.61 182 A 1 
ATOM 1415 C CD1 . LEU A 1 182 ? 4.194   -6.172  -3.679  1.00 82.24 182 A 1 
ATOM 1416 C CD2 . LEU A 1 182 ? 2.602   -4.319  -4.073  1.00 82.66 182 A 1 
ATOM 1417 N N   . TYR A 1 183 ? 0.093   -6.311  -7.889  1.00 91.87 183 A 1 
ATOM 1418 C CA  . TYR A 1 183 ? -0.189  -6.781  -9.231  1.00 92.22 183 A 1 
ATOM 1419 C C   . TYR A 1 183 ? 1.106   -6.800  -10.027 1.00 93.58 183 A 1 
ATOM 1420 O O   . TYR A 1 183 ? 1.924   -5.881  -9.941  1.00 92.39 183 A 1 
ATOM 1421 C CB  . TYR A 1 183 ? -1.261  -5.906  -9.880  1.00 90.49 183 A 1 
ATOM 1422 C CG  . TYR A 1 183 ? -2.625  -6.133  -9.252  1.00 87.37 183 A 1 
ATOM 1423 C CD1 . TYR A 1 183 ? -3.593  -6.902  -9.926  1.00 82.04 183 A 1 
ATOM 1424 C CD2 . TYR A 1 183 ? -2.907  -5.621  -7.971  1.00 82.05 183 A 1 
ATOM 1425 C CE1 . TYR A 1 183 ? -4.845  -7.142  -9.329  1.00 79.47 183 A 1 
ATOM 1426 C CE2 . TYR A 1 183 ? -4.154  -5.871  -7.365  1.00 79.33 183 A 1 
ATOM 1427 C CZ  . TYR A 1 183 ? -5.125  -6.627  -8.048  1.00 78.79 183 A 1 
ATOM 1428 O OH  . TYR A 1 183 ? -6.331  -6.856  -7.467  1.00 75.65 183 A 1 
ATOM 1429 N N   . ARG A 1 184 ? 1.293   -7.877  -10.768 1.00 94.54 184 A 1 
ATOM 1430 C CA  . ARG A 1 184 ? 2.454   -8.062  -11.632 1.00 95.39 184 A 1 
ATOM 1431 C C   . ARG A 1 184 ? 2.171   -7.399  -12.974 1.00 95.49 184 A 1 
ATOM 1432 O O   . ARG A 1 184 ? 1.263   -7.837  -13.669 1.00 93.53 184 A 1 
ATOM 1433 C CB  . ARG A 1 184 ? 2.730   -9.563  -11.775 1.00 94.97 184 A 1 
ATOM 1434 C CG  . ARG A 1 184 ? 3.965   -9.815  -12.652 1.00 91.00 184 A 1 
ATOM 1435 C CD  . ARG A 1 184 ? 4.200   -11.309 -12.864 1.00 89.85 184 A 1 
ATOM 1436 N NE  . ARG A 1 184 ? 4.540   -11.995 -11.602 1.00 80.48 184 A 1 
ATOM 1437 C CZ  . ARG A 1 184 ? 4.569   -13.301 -11.414 1.00 75.17 184 A 1 
ATOM 1438 N NH1 . ARG A 1 184 ? 4.295   -14.140 -12.374 1.00 65.98 184 A 1 
ATOM 1439 N NH2 . ARG A 1 184 ? 4.875   -13.791 -10.242 1.00 63.44 184 A 1 
ATOM 1440 N N   . VAL A 1 185 ? 2.983   -6.406  -13.335 1.00 97.18 185 A 1 
ATOM 1441 C CA  . VAL A 1 185 ? 2.882   -5.693  -14.614 1.00 97.63 185 A 1 
ATOM 1442 C C   . VAL A 1 185 ? 4.197   -5.847  -15.361 1.00 98.02 185 A 1 
ATOM 1443 O O   . VAL A 1 185 ? 5.252   -5.511  -14.828 1.00 97.06 185 A 1 
ATOM 1444 C CB  . VAL A 1 185 ? 2.546   -4.211  -14.401 1.00 96.41 185 A 1 
ATOM 1445 C CG1 . VAL A 1 185 ? 2.352   -3.502  -15.745 1.00 88.09 185 A 1 
ATOM 1446 C CG2 . VAL A 1 185 ? 1.264   -4.058  -13.579 1.00 87.57 185 A 1 
ATOM 1447 N N   . THR A 1 186 ? 4.143   -6.368  -16.582 1.00 97.31 186 A 1 
ATOM 1448 C CA  . THR A 1 186 ? 5.326   -6.520  -17.431 1.00 97.30 186 A 1 
ATOM 1449 C C   . THR A 1 186 ? 5.348   -5.422  -18.482 1.00 97.26 186 A 1 
ATOM 1450 O O   . THR A 1 186 ? 4.440   -5.322  -19.304 1.00 96.65 186 A 1 
ATOM 1451 C CB  . THR A 1 186 ? 5.393   -7.913  -18.069 1.00 97.07 186 A 1 
ATOM 1452 O OG1 . THR A 1 186 ? 5.424   -8.892  -17.048 1.00 95.02 186 A 1 
ATOM 1453 C CG2 . THR A 1 186 ? 6.657   -8.107  -18.907 1.00 94.73 186 A 1 
ATOM 1454 N N   . ILE A 1 187 ? 6.404   -4.610  -18.460 1.00 97.92 187 A 1 
ATOM 1455 C CA  . ILE A 1 187 ? 6.675   -3.581  -19.460 1.00 98.01 187 A 1 
ATOM 1456 C C   . ILE A 1 187 ? 7.645   -4.178  -20.486 1.00 97.91 187 A 1 
ATOM 1457 O O   . ILE A 1 187 ? 8.772   -4.511  -20.112 1.00 97.40 187 A 1 
ATOM 1458 C CB  . ILE A 1 187 ? 7.233   -2.309  -18.791 1.00 97.93 187 A 1 
ATOM 1459 C CG1 . ILE A 1 187 ? 6.324   -1.768  -17.661 1.00 96.99 187 A 1 
ATOM 1460 C CG2 . ILE A 1 187 ? 7.484   -1.229  -19.850 1.00 97.31 187 A 1 
ATOM 1461 C CD1 . ILE A 1 187 ? 4.870   -1.487  -18.056 1.00 94.17 187 A 1 
ATOM 1462 N N   . PRO A 1 188 ? 7.238   -4.340  -21.763 1.00 97.46 188 A 1 
ATOM 1463 C CA  . PRO A 1 188 ? 8.109   -4.881  -22.799 1.00 97.28 188 A 1 
ATOM 1464 C C   . PRO A 1 188 ? 9.261   -3.934  -23.159 1.00 97.66 188 A 1 
ATOM 1465 O O   . PRO A 1 188 ? 9.179   -2.721  -22.963 1.00 97.14 188 A 1 
ATOM 1466 C CB  . PRO A 1 188 ? 7.206   -5.158  -24.007 1.00 96.28 188 A 1 
ATOM 1467 C CG  . PRO A 1 188 ? 5.793   -5.194  -23.425 1.00 94.56 188 A 1 
ATOM 1468 C CD  . PRO A 1 188 ? 5.884   -4.198  -22.273 1.00 96.85 188 A 1 
ATOM 1469 N N   . GLU A 1 189 ? 10.325  -4.490  -23.739 1.00 97.23 189 A 1 
ATOM 1470 C CA  . GLU A 1 189 ? 11.414  -3.720  -24.345 1.00 97.19 189 A 1 
ATOM 1471 C C   . GLU A 1 189 ? 10.934  -2.970  -25.602 1.00 97.09 189 A 1 
ATOM 1472 O O   . GLU A 1 189 ? 10.013  -3.406  -26.301 1.00 95.54 189 A 1 
ATOM 1473 C CB  . GLU A 1 189 ? 12.590  -4.660  -24.673 1.00 96.42 189 A 1 
ATOM 1474 C CG  . GLU A 1 189 ? 13.183  -5.309  -23.405 1.00 94.16 189 A 1 
ATOM 1475 C CD  . GLU A 1 189 ? 14.345  -6.282  -23.663 1.00 94.95 189 A 1 
ATOM 1476 O OE1 . GLU A 1 189 ? 15.120  -6.517  -22.697 1.00 87.79 189 A 1 
ATOM 1477 O OE2 . GLU A 1 189 ? 14.448  -6.829  -24.781 1.00 88.89 189 A 1 
ATOM 1478 N N   . GLY A 1 190 ? 11.529  -1.811  -25.891 1.00 96.84 190 A 1 
ATOM 1479 C CA  . GLY A 1 190 ? 11.245  -1.033  -27.099 1.00 96.29 190 A 1 
ATOM 1480 C C   . GLY A 1 190 ? 9.902   -0.299  -27.126 1.00 96.30 190 A 1 
ATOM 1481 O O   . GLY A 1 190 ? 9.523   0.250   -28.168 1.00 94.70 190 A 1 
ATOM 1482 N N   . VAL A 1 191 ? 9.152   -0.278  -26.015 1.00 96.92 191 A 1 
ATOM 1483 C CA  . VAL A 1 191 ? 7.888   0.471   -25.924 1.00 97.04 191 A 1 
ATOM 1484 C C   . VAL A 1 191 ? 8.123   1.949   -25.599 1.00 97.59 191 A 1 
ATOM 1485 O O   . VAL A 1 191 ? 9.106   2.320   -24.966 1.00 97.27 191 A 1 
ATOM 1486 C CB  . VAL A 1 191 ? 6.872   -0.159  -24.950 1.00 96.10 191 A 1 
ATOM 1487 C CG1 . VAL A 1 191 ? 6.477   -1.562  -25.409 1.00 93.54 191 A 1 
ATOM 1488 C CG2 . VAL A 1 191 ? 7.344   -0.195  -23.504 1.00 92.88 191 A 1 
ATOM 1489 N N   . THR A 1 192 ? 7.185   2.804   -26.018 1.00 97.68 192 A 1 
ATOM 1490 C CA  . THR A 1 192 ? 7.180   4.247   -25.738 1.00 97.77 192 A 1 
ATOM 1491 C C   . THR A 1 192 ? 6.458   4.555   -24.425 1.00 97.86 192 A 1 
ATOM 1492 O O   . THR A 1 192 ? 5.669   3.734   -23.940 1.00 97.61 192 A 1 
ATOM 1493 C CB  . THR A 1 192 ? 6.510   5.017   -26.885 1.00 97.35 192 A 1 
ATOM 1494 O OG1 . THR A 1 192 ? 5.149   4.638   -26.996 1.00 95.06 192 A 1 
ATOM 1495 C CG2 . THR A 1 192 ? 7.189   4.732   -28.223 1.00 95.11 192 A 1 
ATOM 1496 N N   . LEU A 1 193 ? 6.628   5.774   -23.883 1.00 98.20 193 A 1 
ATOM 1497 C CA  . LEU A 1 193 ? 5.879   6.244   -22.708 1.00 98.31 193 A 1 
ATOM 1498 C C   . LEU A 1 193 ? 4.362   6.096   -22.882 1.00 98.29 193 A 1 
ATOM 1499 O O   . LEU A 1 193 ? 3.675   5.671   -21.954 1.00 98.14 193 A 1 
ATOM 1500 C CB  . LEU A 1 193 ? 6.194   7.724   -22.432 1.00 98.25 193 A 1 
ATOM 1501 C CG  . LEU A 1 193 ? 7.591   8.014   -21.861 1.00 97.53 193 A 1 
ATOM 1502 C CD1 . LEU A 1 193 ? 7.749   9.528   -21.702 1.00 96.36 193 A 1 
ATOM 1503 C CD2 . LEU A 1 193 ? 7.804   7.360   -20.495 1.00 96.52 193 A 1 
ATOM 1504 N N   . ARG A 1 194 ? 3.822   6.381   -24.068 1.00 98.06 194 A 1 
ATOM 1505 C CA  . ARG A 1 194 ? 2.390   6.224   -24.361 1.00 97.81 194 A 1 
ATOM 1506 C C   . ARG A 1 194 ? 1.945   4.764   -24.259 1.00 97.89 194 A 1 
ATOM 1507 O O   . ARG A 1 194 ? 0.873   4.483   -23.726 1.00 97.43 194 A 1 
ATOM 1508 C CB  . ARG A 1 194 ? 2.084   6.803   -25.751 1.00 97.08 194 A 1 
ATOM 1509 C CG  . ARG A 1 194 ? 0.573   6.806   -26.047 1.00 88.74 194 A 1 
ATOM 1510 C CD  . ARG A 1 194 ? 0.284   7.336   -27.458 1.00 88.17 194 A 1 
ATOM 1511 N NE  . ARG A 1 194 ? 0.582   8.777   -27.588 1.00 76.99 194 A 1 
ATOM 1512 C CZ  . ARG A 1 194 ? 0.698   9.439   -28.725 1.00 69.80 194 A 1 
ATOM 1513 N NH1 . ARG A 1 194 ? 0.567   8.865   -29.884 1.00 62.33 194 A 1 
ATOM 1514 N NH2 . ARG A 1 194 ? 0.955   10.714  -28.719 1.00 58.27 194 A 1 
ATOM 1515 N N   . LYS A 1 195 ? 2.766   3.827   -24.743 1.00 97.59 195 A 1 
ATOM 1516 C CA  . LYS A 1 195 ? 2.453   2.399   -24.657 1.00 97.37 195 A 1 
ATOM 1517 C C   . LYS A 1 195 ? 2.580   1.882   -23.224 1.00 97.87 195 A 1 
ATOM 1518 O O   . LYS A 1 195 ? 1.726   1.108   -22.803 1.00 97.72 195 A 1 
ATOM 1519 C CB  . LYS A 1 195 ? 3.316   1.613   -25.656 1.00 96.78 195 A 1 
ATOM 1520 C CG  . LYS A 1 195 ? 2.944   0.120   -25.757 1.00 92.00 195 A 1 
ATOM 1521 C CD  . LYS A 1 195 ? 1.492   -0.121  -26.196 1.00 84.72 195 A 1 
ATOM 1522 C CE  . LYS A 1 195 ? 1.199   -1.621  -26.290 1.00 76.98 195 A 1 
ATOM 1523 N NZ  . LYS A 1 195 ? -0.242  -1.871  -26.551 1.00 67.38 195 A 1 
ATOM 1524 N N   . ILE A 1 196 ? 3.578   2.347   -22.461 1.00 97.77 196 A 1 
ATOM 1525 C CA  . ILE A 1 196 ? 3.712   2.047   -21.025 1.00 98.15 196 A 1 
ATOM 1526 C C   . ILE A 1 196 ? 2.474   2.534   -20.266 1.00 98.31 196 A 1 
ATOM 1527 O O   . ILE A 1 196 ? 1.889   1.770   -19.506 1.00 98.26 196 A 1 
ATOM 1528 C CB  . ILE A 1 196 ? 5.005   2.667   -20.438 1.00 98.26 196 A 1 
ATOM 1529 C CG1 . ILE A 1 196 ? 6.258   2.056   -21.106 1.00 97.80 196 A 1 
ATOM 1530 C CG2 . ILE A 1 196 ? 5.059   2.450   -18.913 1.00 97.86 196 A 1 
ATOM 1531 C CD1 . ILE A 1 196 ? 7.575   2.746   -20.732 1.00 96.86 196 A 1 
ATOM 1532 N N   . ALA A 1 197 ? 2.034   3.763   -20.520 1.00 98.39 197 A 1 
ATOM 1533 C CA  . ALA A 1 197 ? 0.843   4.346   -19.908 1.00 98.44 197 A 1 
ATOM 1534 C C   . ALA A 1 197 ? -0.409  3.490   -20.146 1.00 98.36 197 A 1 
ATOM 1535 O O   . ALA A 1 197 ? -1.138  3.200   -19.203 1.00 98.16 197 A 1 
ATOM 1536 C CB  . ALA A 1 197 ? 0.665   5.760   -20.472 1.00 98.42 197 A 1 
ATOM 1537 N N   . ALA A 1 198 ? -0.612  3.028   -21.388 1.00 98.04 198 A 1 
ATOM 1538 C CA  . ALA A 1 198 ? -1.737  2.158   -21.729 1.00 97.66 198 A 1 
ATOM 1539 C C   . ALA A 1 198 ? -1.691  0.810   -20.985 1.00 97.61 198 A 1 
ATOM 1540 O O   . ALA A 1 198 ? -2.718  0.359   -20.495 1.00 96.82 198 A 1 
ATOM 1541 C CB  . ALA A 1 198 ? -1.756  1.960   -23.252 1.00 97.15 198 A 1 
ATOM 1542 N N   . ILE A 1 199 ? -0.507  0.195   -20.855 1.00 97.90 199 A 1 
ATOM 1543 C CA  . ILE A 1 199 ? -0.332  -1.062  -20.102 1.00 97.71 199 A 1 
ATOM 1544 C C   . ILE A 1 199 ? -0.654  -0.852  -18.616 1.00 97.67 199 A 1 
ATOM 1545 O O   . ILE A 1 199 ? -1.366  -1.647  -18.016 1.00 97.09 199 A 1 
ATOM 1546 C CB  . ILE A 1 199 ? 1.107   -1.608  -20.297 1.00 97.68 199 A 1 
ATOM 1547 C CG1 . ILE A 1 199 ? 1.328   -2.075  -21.756 1.00 97.14 199 A 1 
ATOM 1548 C CG2 . ILE A 1 199 ? 1.408   -2.772  -19.330 1.00 97.03 199 A 1 
ATOM 1549 C CD1 . ILE A 1 199 ? 2.806   -2.279  -22.127 1.00 95.86 199 A 1 
ATOM 1550 N N   . LEU A 1 200 ? -0.159  0.230   -18.011 1.00 97.94 200 A 1 
ATOM 1551 C CA  . LEU A 1 200 ? -0.399  0.528   -16.595 1.00 97.81 200 A 1 
ATOM 1552 C C   . LEU A 1 200 ? -1.877  0.804   -16.298 1.00 97.37 200 A 1 
ATOM 1553 O O   . LEU A 1 200 ? -2.365  0.408   -15.238 1.00 96.71 200 A 1 
ATOM 1554 C CB  . LEU A 1 200 ? 0.456   1.736   -16.185 1.00 98.01 200 A 1 
ATOM 1555 C CG  . LEU A 1 200 ? 1.969   1.461   -16.139 1.00 97.73 200 A 1 
ATOM 1556 C CD1 . LEU A 1 200 ? 2.715   2.789   -16.012 1.00 96.14 200 A 1 
ATOM 1557 C CD2 . LEU A 1 200 ? 2.358   0.582   -14.947 1.00 96.09 200 A 1 
ATOM 1558 N N   . GLU A 1 201 ? -2.578  1.469   -17.210 1.00 97.29 201 A 1 
ATOM 1559 C CA  . GLU A 1 201 ? -4.018  1.730   -17.097 1.00 96.79 201 A 1 
ATOM 1560 C C   . GLU A 1 201 ? -4.845  0.450   -17.274 1.00 95.63 201 A 1 
ATOM 1561 O O   . GLU A 1 201 ? -5.774  0.223   -16.496 1.00 94.00 201 A 1 
ATOM 1562 C CB  . GLU A 1 201 ? -4.411  2.812   -18.109 1.00 96.91 201 A 1 
ATOM 1563 C CG  . GLU A 1 201 ? -5.887  3.218   -18.003 1.00 96.45 201 A 1 
ATOM 1564 C CD  . GLU A 1 201 ? -6.168  4.463   -18.846 1.00 96.74 201 A 1 
ATOM 1565 O OE1 . GLU A 1 201 ? -6.383  5.540   -18.244 1.00 91.26 201 A 1 
ATOM 1566 O OE2 . GLU A 1 201 ? -6.120  4.356   -20.092 1.00 91.94 201 A 1 
ATOM 1567 N N   . GLU A 1 202 ? -4.495  -0.406  -18.228 1.00 96.69 202 A 1 
ATOM 1568 C CA  . GLU A 1 202 ? -5.154  -1.702  -18.453 1.00 95.75 202 A 1 
ATOM 1569 C C   . GLU A 1 202 ? -5.044  -2.615  -17.222 1.00 94.62 202 A 1 
ATOM 1570 O O   . GLU A 1 202 ? -6.026  -3.249  -16.830 1.00 92.58 202 A 1 
ATOM 1571 C CB  . GLU A 1 202 ? -4.554  -2.352  -19.715 1.00 95.83 202 A 1 
ATOM 1572 C CG  . GLU A 1 202 ? -5.227  -3.683  -20.105 1.00 89.32 202 A 1 
ATOM 1573 C CD  . GLU A 1 202 ? -4.754  -4.248  -21.462 1.00 86.34 202 A 1 
ATOM 1574 O OE1 . GLU A 1 202 ? -5.372  -5.240  -21.925 1.00 76.76 202 A 1 
ATOM 1575 O OE2 . GLU A 1 202 ? -3.824  -3.681  -22.085 1.00 78.67 202 A 1 
ATOM 1576 N N   . GLU A 1 203 ? -3.886  -2.612  -16.555 1.00 94.96 203 A 1 
ATOM 1577 C CA  . GLU A 1 203 ? -3.636  -3.368  -15.319 1.00 93.97 203 A 1 
ATOM 1578 C C   . GLU A 1 203 ? -4.166  -2.663  -14.047 1.00 92.97 203 A 1 
ATOM 1579 O O   . GLU A 1 203 ? -3.994  -3.155  -12.927 1.00 89.36 203 A 1 
ATOM 1580 C CB  . GLU A 1 203 ? -2.135  -3.671  -15.220 1.00 94.24 203 A 1 
ATOM 1581 C CG  . GLU A 1 203 ? -1.603  -4.559  -16.360 1.00 91.64 203 A 1 
ATOM 1582 C CD  . GLU A 1 203 ? -2.102  -6.013  -16.339 1.00 90.53 203 A 1 
ATOM 1583 O OE1 . GLU A 1 203 ? -1.938  -6.691  -17.382 1.00 82.56 203 A 1 
ATOM 1584 O OE2 . GLU A 1 203 ? -2.561  -6.476  -15.265 1.00 82.20 203 A 1 
ATOM 1585 N N   . GLY A 1 204 ? -4.794  -1.491  -14.186 1.00 93.14 204 A 1 
ATOM 1586 C CA  . GLY A 1 204 ? -5.408  -0.740  -13.085 1.00 91.33 204 A 1 
ATOM 1587 C C   . GLY A 1 204 ? -4.417  -0.126  -12.087 1.00 91.51 204 A 1 
ATOM 1588 O O   . GLY A 1 204 ? -4.786  0.134   -10.937 1.00 89.01 204 A 1 
ATOM 1589 N N   . ILE A 1 205 ? -3.155  0.092   -12.485 1.00 94.36 205 A 1 
ATOM 1590 C CA  . ILE A 1 205 ? -2.111  0.642   -11.605 1.00 94.52 205 A 1 
ATOM 1591 C C   . ILE A 1 205 ? -2.272  2.151   -11.415 1.00 93.94 205 A 1 
ATOM 1592 O O   . ILE A 1 205 ? -2.255  2.641   -10.285 1.00 91.62 205 A 1 
ATOM 1593 C CB  . ILE A 1 205 ? -0.703  0.297   -12.133 1.00 94.62 205 A 1 
ATOM 1594 C CG1 . ILE A 1 205 ? -0.493  -1.222  -12.333 1.00 92.31 205 A 1 
ATOM 1595 C CG2 . ILE A 1 205 ? 0.393   0.869   -11.219 1.00 92.48 205 A 1 
ATOM 1596 C CD1 . ILE A 1 205 ? -0.805  -2.100  -11.111 1.00 85.94 205 A 1 
ATOM 1597 N N   . CYS A 1 206 ? -2.401  2.902   -12.516 1.00 95.02 206 A 1 
ATOM 1598 C CA  . CYS A 1 206 ? -2.666  4.342   -12.550 1.00 95.69 206 A 1 
ATOM 1599 C C   . CYS A 1 206 ? -3.283  4.720   -13.900 1.00 96.20 206 A 1 
ATOM 1600 O O   . CYS A 1 206 ? -3.186  3.946   -14.851 1.00 95.97 206 A 1 
ATOM 1601 C CB  . CYS A 1 206 ? -1.367  5.124   -12.290 1.00 95.97 206 A 1 
ATOM 1602 S SG  . CYS A 1 206 ? -0.074  4.794   -13.528 1.00 96.42 206 A 1 
ATOM 1603 N N   . SER A 1 207 ? -3.888  5.912   -13.997 1.00 96.45 207 A 1 
ATOM 1604 C CA  . SER A 1 207 ? -4.404  6.383   -15.287 1.00 96.93 207 A 1 
ATOM 1605 C C   . SER A 1 207 ? -3.265  6.686   -16.268 1.00 97.72 207 A 1 
ATOM 1606 O O   . SER A 1 207 ? -2.165  7.076   -15.862 1.00 97.78 207 A 1 
ATOM 1607 C CB  . SER A 1 207 ? -5.337  7.591   -15.114 1.00 96.01 207 A 1 
ATOM 1608 O OG  . SER A 1 207 ? -4.604  8.776   -14.861 1.00 91.18 207 A 1 
ATOM 1609 N N   . ALA A 1 208 ? -3.521  6.523   -17.565 1.00 97.67 208 A 1 
ATOM 1610 C CA  . ALA A 1 208 ? -2.547  6.850   -18.604 1.00 98.18 208 A 1 
ATOM 1611 C C   . ALA A 1 208 ? -2.171  8.339   -18.596 1.00 98.46 208 A 1 
ATOM 1612 O O   . ALA A 1 208 ? -1.002  8.677   -18.779 1.00 98.34 208 A 1 
ATOM 1613 C CB  . ALA A 1 208 ? -3.115  6.429   -19.965 1.00 97.90 208 A 1 
ATOM 1614 N N   . GLU A 1 209 ? -3.138  9.216   -18.339 1.00 98.03 209 A 1 
ATOM 1615 C CA  . GLU A 1 209 ? -2.925  10.666  -18.246 1.00 98.06 209 A 1 
ATOM 1616 C C   . GLU A 1 209 ? -1.995  11.015  -17.078 1.00 98.30 209 A 1 
ATOM 1617 O O   . GLU A 1 209 ? -0.942  11.611  -17.299 1.00 97.89 209 A 1 
ATOM 1618 C CB  . GLU A 1 209 ? -4.295  11.364  -18.148 1.00 97.62 209 A 1 
ATOM 1619 C CG  . GLU A 1 209 ? -4.198  12.900  -18.201 1.00 88.12 209 A 1 
ATOM 1620 C CD  . GLU A 1 209 ? -5.578  13.597  -18.268 1.00 81.30 209 A 1 
ATOM 1621 O OE1 . GLU A 1 209 ? -5.603  14.826  -18.513 1.00 71.21 209 A 1 
ATOM 1622 O OE2 . GLU A 1 209 ? -6.613  12.911  -18.117 1.00 71.49 209 A 1 
ATOM 1623 N N   . ASP A 1 210 ? -2.295  10.539  -15.861 1.00 98.10 210 A 1 
ATOM 1624 C CA  . ASP A 1 210 ? -1.459  10.798  -14.681 1.00 98.02 210 A 1 
ATOM 1625 C C   . ASP A 1 210 ? -0.022  10.281  -14.866 1.00 98.47 210 A 1 
ATOM 1626 O O   . ASP A 1 210 ? 0.940   10.904  -14.404 1.00 98.31 210 A 1 
ATOM 1627 C CB  . ASP A 1 210 ? -2.043  10.104  -13.434 1.00 97.21 210 A 1 
ATOM 1628 C CG  . ASP A 1 210 ? -3.354  10.683  -12.897 1.00 94.38 210 A 1 
ATOM 1629 O OD1 . ASP A 1 210 ? -3.495  11.920  -12.843 1.00 90.12 210 A 1 
ATOM 1630 O OD2 . ASP A 1 210 ? -4.187  9.851   -12.460 1.00 88.99 210 A 1 
ATOM 1631 N N   . PHE A 1 211 ? 0.147   9.123   -15.530 1.00 98.40 211 A 1 
ATOM 1632 C CA  . PHE A 1 211 ? 1.471   8.571   -15.813 1.00 98.59 211 A 1 
ATOM 1633 C C   . PHE A 1 211 ? 2.250   9.448   -16.796 1.00 98.70 211 A 1 
ATOM 1634 O O   . PHE A 1 211 ? 3.422   9.742   -16.556 1.00 98.67 211 A 1 
ATOM 1635 C CB  . PHE A 1 211 ? 1.348   7.142   -16.345 1.00 98.59 211 A 1 
ATOM 1636 C CG  . PHE A 1 211 ? 2.689   6.544   -16.734 1.00 98.66 211 A 1 
ATOM 1637 C CD1 . PHE A 1 211 ? 3.129   6.607   -18.070 1.00 98.04 211 A 1 
ATOM 1638 C CD2 . PHE A 1 211 ? 3.518   5.969   -15.755 1.00 98.16 211 A 1 
ATOM 1639 C CE1 . PHE A 1 211 ? 4.382   6.084   -18.425 1.00 98.09 211 A 1 
ATOM 1640 C CE2 . PHE A 1 211 ? 4.771   5.445   -16.109 1.00 97.92 211 A 1 
ATOM 1641 C CZ  . PHE A 1 211 ? 5.203   5.500   -17.447 1.00 98.40 211 A 1 
ATOM 1642 N N   . LEU A 1 212 ? 1.623   9.876   -17.898 1.00 98.62 212 A 1 
ATOM 1643 C CA  . LEU A 1 212 ? 2.268   10.726  -18.903 1.00 98.58 212 A 1 
ATOM 1644 C C   . LEU A 1 212 ? 2.621   12.104  -18.340 1.00 98.61 212 A 1 
ATOM 1645 O O   . LEU A 1 212 ? 3.685   12.631  -18.665 1.00 98.39 212 A 1 
ATOM 1646 C CB  . LEU A 1 212 ? 1.354   10.857  -20.131 1.00 98.41 212 A 1 
ATOM 1647 C CG  . LEU A 1 212 ? 1.259   9.581   -20.989 1.00 97.77 212 A 1 
ATOM 1648 C CD1 . LEU A 1 212 ? 0.183   9.770   -22.058 1.00 96.06 212 A 1 
ATOM 1649 C CD2 . LEU A 1 212 ? 2.578   9.253   -21.694 1.00 96.07 212 A 1 
ATOM 1650 N N   . ASP A 1 213 ? 1.769   12.658  -17.472 1.00 98.53 213 A 1 
ATOM 1651 C CA  . ASP A 1 213 ? 2.046   13.908  -16.769 1.00 98.58 213 A 1 
ATOM 1652 C C   . ASP A 1 213 ? 3.224   13.746  -15.802 1.00 98.65 213 A 1 
ATOM 1653 O O   . ASP A 1 213 ? 4.165   14.539  -15.837 1.00 98.36 213 A 1 
ATOM 1654 C CB  . ASP A 1 213 ? 0.786   14.385  -16.034 1.00 98.41 213 A 1 
ATOM 1655 C CG  . ASP A 1 213 ? -0.250  15.046  -16.954 1.00 96.64 213 A 1 
ATOM 1656 O OD1 . ASP A 1 213 ? 0.070   15.280  -18.149 1.00 92.26 213 A 1 
ATOM 1657 O OD2 . ASP A 1 213 ? -1.314  15.415  -16.414 1.00 92.39 213 A 1 
ATOM 1658 N N   . ALA A 1 214 ? 3.252   12.666  -15.012 1.00 98.34 214 A 1 
ATOM 1659 C CA  . ALA A 1 214 ? 4.377   12.366  -14.129 1.00 98.39 214 A 1 
ATOM 1660 C C   . ALA A 1 214 ? 5.686   12.119  -14.899 1.00 98.47 214 A 1 
ATOM 1661 O O   . ALA A 1 214 ? 6.753   12.536  -14.453 1.00 98.33 214 A 1 
ATOM 1662 C CB  . ALA A 1 214 ? 4.009   11.159  -13.260 1.00 98.43 214 A 1 
ATOM 1663 N N   . ALA A 1 215 ? 5.622   11.475  -16.069 1.00 98.63 215 A 1 
ATOM 1664 C CA  . ALA A 1 215 ? 6.787   11.242  -16.925 1.00 98.62 215 A 1 
ATOM 1665 C C   . ALA A 1 215 ? 7.310   12.517  -17.619 1.00 98.56 215 A 1 
ATOM 1666 O O   . ALA A 1 215 ? 8.399   12.494  -18.196 1.00 98.10 215 A 1 
ATOM 1667 C CB  . ALA A 1 215 ? 6.426   10.152  -17.943 1.00 98.53 215 A 1 
ATOM 1668 N N   . ARG A 1 216 ? 6.549   13.614  -17.582 1.00 98.67 216 A 1 
ATOM 1669 C CA  . ARG A 1 216 ? 6.932   14.942  -18.087 1.00 98.60 216 A 1 
ATOM 1670 C C   . ARG A 1 216 ? 7.131   15.974  -16.978 1.00 98.64 216 A 1 
ATOM 1671 O O   . ARG A 1 216 ? 7.422   17.130  -17.283 1.00 98.15 216 A 1 
ATOM 1672 C CB  . ARG A 1 216 ? 5.873   15.425  -19.085 1.00 98.17 216 A 1 
ATOM 1673 C CG  . ARG A 1 216 ? 5.841   14.575  -20.358 1.00 95.99 216 A 1 
ATOM 1674 C CD  . ARG A 1 216 ? 4.664   15.028  -21.217 1.00 93.84 216 A 1 
ATOM 1675 N NE  . ARG A 1 216 ? 4.542   14.233  -22.450 1.00 86.12 216 A 1 
ATOM 1676 C CZ  . ARG A 1 216 ? 3.438   14.082  -23.161 1.00 78.86 216 A 1 
ATOM 1677 N NH1 . ARG A 1 216 ? 2.322   14.670  -22.827 1.00 72.14 216 A 1 
ATOM 1678 N NH2 . ARG A 1 216 ? 3.438   13.328  -24.224 1.00 70.39 216 A 1 
ATOM 1679 N N   . ASP A 1 217 ? 6.967   15.589  -15.713 1.00 98.46 217 A 1 
ATOM 1680 C CA  . ASP A 1 217 ? 7.132   16.490  -14.574 1.00 98.52 217 A 1 
ATOM 1681 C C   . ASP A 1 217 ? 8.596   16.962  -14.469 1.00 98.56 217 A 1 
ATOM 1682 O O   . ASP A 1 217 ? 9.483   16.139  -14.211 1.00 98.30 217 A 1 
ATOM 1683 C CB  . ASP A 1 217 ? 6.662   15.803  -13.280 1.00 98.41 217 A 1 
ATOM 1684 C CG  . ASP A 1 217 ? 6.731   16.697  -12.029 1.00 98.08 217 A 1 
ATOM 1685 O OD1 . ASP A 1 217 ? 7.340   17.790  -12.073 1.00 95.61 217 A 1 
ATOM 1686 O OD2 . ASP A 1 217 ? 6.185   16.272  -10.986 1.00 95.40 217 A 1 
ATOM 1687 N N   . PRO A 1 218 ? 8.865   18.275  -14.602 1.00 98.50 218 A 1 
ATOM 1688 C CA  . PRO A 1 218 ? 10.219  18.808  -14.492 1.00 98.35 218 A 1 
ATOM 1689 C C   . PRO A 1 218 ? 10.901  18.449  -13.168 1.00 98.38 218 A 1 
ATOM 1690 O O   . PRO A 1 218 ? 12.101  18.211  -13.155 1.00 97.79 218 A 1 
ATOM 1691 C CB  . PRO A 1 218 ? 10.082  20.325  -14.653 1.00 97.99 218 A 1 
ATOM 1692 C CG  . PRO A 1 218 ? 8.798   20.487  -15.464 1.00 96.59 218 A 1 
ATOM 1693 C CD  . PRO A 1 218 ? 7.936   19.345  -14.940 1.00 98.18 218 A 1 
ATOM 1694 N N   . GLN A 1 219 ? 10.150  18.341  -12.058 1.00 98.49 219 A 1 
ATOM 1695 C CA  . GLN A 1 219 ? 10.737  17.993  -10.762 1.00 98.32 219 A 1 
ATOM 1696 C C   . GLN A 1 219 ? 11.277  16.560  -10.743 1.00 98.34 219 A 1 
ATOM 1697 O O   . GLN A 1 219 ? 12.305  16.286  -10.113 1.00 97.56 219 A 1 
ATOM 1698 C CB  . GLN A 1 219 ? 9.706   18.144  -9.633  1.00 98.05 219 A 1 
ATOM 1699 C CG  . GLN A 1 219 ? 9.167   19.572  -9.495  1.00 92.97 219 A 1 
ATOM 1700 C CD  . GLN A 1 219 ? 8.250   19.755  -8.287  1.00 87.52 219 A 1 
ATOM 1701 O OE1 . GLN A 1 219 ? 7.957   18.861  -7.502  1.00 79.94 219 A 1 
ATOM 1702 N NE2 . GLN A 1 219 ? 7.771   20.960  -8.064  1.00 74.95 219 A 1 
ATOM 1703 N N   . ILE A 1 220 ? 10.597  15.633  -11.429 1.00 98.17 220 A 1 
ATOM 1704 C CA  . ILE A 1 220 ? 11.057  14.247  -11.555 1.00 98.26 220 A 1 
ATOM 1705 C C   . ILE A 1 220 ? 12.249  14.189  -12.513 1.00 98.23 220 A 1 
ATOM 1706 O O   . ILE A 1 220 ? 13.263  13.582  -12.177 1.00 97.72 220 A 1 
ATOM 1707 C CB  . ILE A 1 220 ? 9.905   13.306  -11.982 1.00 98.25 220 A 1 
ATOM 1708 C CG1 . ILE A 1 220 ? 8.778   13.335  -10.919 1.00 97.50 220 A 1 
ATOM 1709 C CG2 . ILE A 1 220 ? 10.434  11.869  -12.169 1.00 97.60 220 A 1 
ATOM 1710 C CD1 . ILE A 1 220 ? 7.574   12.436  -11.230 1.00 95.88 220 A 1 
ATOM 1711 N N   . ILE A 1 221 ? 12.167  14.854  -13.662 1.00 98.50 221 A 1 
ATOM 1712 C CA  . ILE A 1 221 ? 13.239  14.900  -14.669 1.00 98.47 221 A 1 
ATOM 1713 C C   . ILE A 1 221 ? 14.530  15.481  -14.068 1.00 98.30 221 A 1 
ATOM 1714 O O   . ILE A 1 221 ? 15.597  14.870  -14.180 1.00 97.65 221 A 1 
ATOM 1715 C CB  . ILE A 1 221 ? 12.740  15.690  -15.903 1.00 98.33 221 A 1 
ATOM 1716 C CG1 . ILE A 1 221 ? 11.600  14.914  -16.611 1.00 97.12 221 A 1 
ATOM 1717 C CG2 . ILE A 1 221 ? 13.882  15.960  -16.893 1.00 96.89 221 A 1 
ATOM 1718 C CD1 . ILE A 1 221 ? 10.861  15.729  -17.676 1.00 94.68 221 A 1 
ATOM 1719 N N   . ASP A 1 222 ? 14.430  16.605  -13.359 1.00 98.25 222 A 1 
ATOM 1720 C CA  . ASP A 1 222 ? 15.558  17.283  -12.714 1.00 98.01 222 A 1 
ATOM 1721 C C   . ASP A 1 222 ? 16.190  16.426  -11.610 1.00 97.77 222 A 1 
ATOM 1722 O O   . ASP A 1 222 ? 17.412  16.413  -11.456 1.00 96.93 222 A 1 
ATOM 1723 C CB  . ASP A 1 222 ? 15.092  18.621  -12.112 1.00 97.74 222 A 1 
ATOM 1724 C CG  . ASP A 1 222 ? 14.811  19.730  -13.136 1.00 92.96 222 A 1 
ATOM 1725 O OD1 . ASP A 1 222 ? 15.244  19.598  -14.301 1.00 86.17 222 A 1 
ATOM 1726 O OD2 . ASP A 1 222 ? 14.218  20.753  -12.707 1.00 87.43 222 A 1 
ATOM 1727 N N   . LYS A 1 223 ? 15.376  15.656  -10.864 1.00 98.11 223 A 1 
ATOM 1728 C CA  . LYS A 1 223 ? 15.871  14.726  -9.832  1.00 97.89 223 A 1 
ATOM 1729 C C   . LYS A 1 223 ? 16.866  13.713  -10.405 1.00 97.99 223 A 1 
ATOM 1730 O O   . LYS A 1 223 ? 17.827  13.362  -9.723  1.00 97.05 223 A 1 
ATOM 1731 C CB  . LYS A 1 223 ? 14.675  14.016  -9.170  1.00 97.57 223 A 1 
ATOM 1732 C CG  . LYS A 1 223 ? 15.108  13.031  -8.068  1.00 95.10 223 A 1 
ATOM 1733 C CD  . LYS A 1 223 ? 13.936  12.174  -7.587  1.00 91.69 223 A 1 
ATOM 1734 C CE  . LYS A 1 223 ? 14.484  11.076  -6.668  1.00 85.12 223 A 1 
ATOM 1735 N NZ  . LYS A 1 223 ? 13.594  9.885   -6.612  1.00 76.92 223 A 1 
ATOM 1736 N N   . TYR A 1 224 ? 16.634  13.244  -11.630 1.00 97.95 224 A 1 
ATOM 1737 C CA  . TYR A 1 224 ? 17.503  12.299  -12.337 1.00 97.79 224 A 1 
ATOM 1738 C C   . TYR A 1 224 ? 18.509  12.982  -13.280 1.00 97.75 224 A 1 
ATOM 1739 O O   . TYR A 1 224 ? 19.255  12.295  -13.971 1.00 96.29 224 A 1 
ATOM 1740 C CB  . TYR A 1 224 ? 16.636  11.254  -13.048 1.00 97.72 224 A 1 
ATOM 1741 C CG  . TYR A 1 224 ? 15.862  10.356  -12.097 1.00 97.97 224 A 1 
ATOM 1742 C CD1 . TYR A 1 224 ? 16.509  9.298   -11.427 1.00 96.65 224 A 1 
ATOM 1743 C CD2 . TYR A 1 224 ? 14.492  10.582  -11.878 1.00 96.96 224 A 1 
ATOM 1744 C CE1 . TYR A 1 224 ? 15.788  8.475   -10.538 1.00 96.66 224 A 1 
ATOM 1745 C CE2 . TYR A 1 224 ? 13.768  9.765   -10.986 1.00 96.67 224 A 1 
ATOM 1746 C CZ  . TYR A 1 224 ? 14.416  8.711   -10.314 1.00 97.55 224 A 1 
ATOM 1747 O OH  . TYR A 1 224 ? 13.713  7.940   -9.447  1.00 96.76 224 A 1 
ATOM 1748 N N   . ALA A 1 225 ? 18.555  14.317  -13.302 1.00 97.77 225 A 1 
ATOM 1749 C CA  . ALA A 1 225 ? 19.426  15.128  -14.157 1.00 97.59 225 A 1 
ATOM 1750 C C   . ALA A 1 225 ? 19.335  14.769  -15.658 1.00 97.94 225 A 1 
ATOM 1751 O O   . ALA A 1 225 ? 20.343  14.756  -16.365 1.00 96.81 225 A 1 
ATOM 1752 C CB  . ALA A 1 225 ? 20.854  15.111  -13.587 1.00 96.83 225 A 1 
ATOM 1753 N N   . ILE A 1 226 ? 18.129  14.454  -16.142 1.00 98.08 226 A 1 
ATOM 1754 C CA  . ILE A 1 226 ? 17.887  14.065  -17.539 1.00 98.27 226 A 1 
ATOM 1755 C C   . ILE A 1 226 ? 17.767  15.332  -18.403 1.00 98.27 226 A 1 
ATOM 1756 O O   . ILE A 1 226 ? 16.923  16.175  -18.117 1.00 97.65 226 A 1 
ATOM 1757 C CB  . ILE A 1 226 ? 16.641  13.160  -17.639 1.00 98.02 226 A 1 
ATOM 1758 C CG1 . ILE A 1 226 ? 16.907  11.824  -16.907 1.00 96.75 226 A 1 
ATOM 1759 C CG2 . ILE A 1 226 ? 16.266  12.890  -19.106 1.00 96.97 226 A 1 
ATOM 1760 C CD1 . ILE A 1 226 ? 15.646  10.996  -16.664 1.00 94.00 226 A 1 
ATOM 1761 N N   . PRO A 1 227 ? 18.553  15.478  -19.485 1.00 98.33 227 A 1 
ATOM 1762 C CA  . PRO A 1 227 ? 18.567  16.692  -20.306 1.00 98.03 227 A 1 
ATOM 1763 C C   . PRO A 1 227 ? 17.471  16.698  -21.390 1.00 97.85 227 A 1 
ATOM 1764 O O   . PRO A 1 227 ? 17.688  17.185  -22.500 1.00 95.35 227 A 1 
ATOM 1765 C CB  . PRO A 1 227 ? 19.999  16.752  -20.861 1.00 97.55 227 A 1 
ATOM 1766 C CG  . PRO A 1 227 ? 20.305  15.281  -21.103 1.00 96.96 227 A 1 
ATOM 1767 C CD  . PRO A 1 227 ? 19.630  14.588  -19.913 1.00 98.18 227 A 1 
ATOM 1768 N N   . ASN A 1 228 ? 16.288  16.119  -21.093 1.00 97.52 228 A 1 
ATOM 1769 C CA  . ASN A 1 228 ? 15.165  15.976  -22.024 1.00 97.41 228 A 1 
ATOM 1770 C C   . ASN A 1 228 ? 13.880  16.560  -21.419 1.00 97.72 228 A 1 
ATOM 1771 O O   . ASN A 1 228 ? 13.795  16.810  -20.222 1.00 96.86 228 A 1 
ATOM 1772 C CB  . ASN A 1 228 ? 14.967  14.487  -22.376 1.00 96.46 228 A 1 
ATOM 1773 C CG  . ASN A 1 228 ? 16.171  13.817  -23.002 1.00 95.64 228 A 1 
ATOM 1774 O OD1 . ASN A 1 228 ? 16.932  14.392  -23.761 1.00 88.85 228 A 1 
ATOM 1775 N ND2 . ASN A 1 228 ? 16.375  12.554  -22.712 1.00 88.45 228 A 1 
ATOM 1776 N N   . SER A 1 229 ? 12.843  16.711  -22.243 1.00 97.74 229 A 1 
ATOM 1777 C CA  . SER A 1 229 ? 11.520  17.187  -21.804 1.00 97.67 229 A 1 
ATOM 1778 C C   . SER A 1 229 ? 10.624  16.093  -21.204 1.00 98.00 229 A 1 
ATOM 1779 O O   . SER A 1 229 ? 9.501   16.380  -20.792 1.00 96.98 229 A 1 
ATOM 1780 C CB  . SER A 1 229 ? 10.808  17.864  -22.981 1.00 96.89 229 A 1 
ATOM 1781 O OG  . SER A 1 229 ? 10.670  16.960  -24.064 1.00 94.35 229 A 1 
ATOM 1782 N N   . SER A 1 230 ? 11.069  14.834  -21.196 1.00 98.12 230 A 1 
ATOM 1783 C CA  . SER A 1 230 ? 10.349  13.687  -20.644 1.00 98.30 230 A 1 
ATOM 1784 C C   . SER A 1 230 ? 11.309  12.586  -20.195 1.00 98.46 230 A 1 
ATOM 1785 O O   . SER A 1 230 ? 12.497  12.607  -20.520 1.00 97.96 230 A 1 
ATOM 1786 C CB  . SER A 1 230 ? 9.341   13.143  -21.670 1.00 97.89 230 A 1 
ATOM 1787 O OG  . SER A 1 230 ? 9.995   12.471  -22.732 1.00 97.26 230 A 1 
ATOM 1788 N N   . MET A 1 231 ? 10.771  11.597  -19.473 1.00 98.45 231 A 1 
ATOM 1789 C CA  . MET A 1 231 ? 11.466  10.382  -19.040 1.00 98.43 231 A 1 
ATOM 1790 C C   . MET A 1 231 ? 11.584  9.313   -20.145 1.00 98.49 231 A 1 
ATOM 1791 O O   . MET A 1 231 ? 11.926  8.167   -19.842 1.00 97.66 231 A 1 
ATOM 1792 C CB  . MET A 1 231 ? 10.743  9.799   -17.808 1.00 98.05 231 A 1 
ATOM 1793 C CG  . MET A 1 231 ? 10.698  10.746  -16.601 1.00 96.69 231 A 1 
ATOM 1794 S SD  . MET A 1 231 ? 12.282  11.105  -15.802 1.00 96.05 231 A 1 
ATOM 1795 C CE  . MET A 1 231 ? 12.693  9.492   -15.084 1.00 91.34 231 A 1 
ATOM 1796 N N   . GLU A 1 232 ? 11.277  9.625   -21.410 1.00 98.56 232 A 1 
ATOM 1797 C CA  . GLU A 1 232 ? 11.406  8.681   -22.530 1.00 98.58 232 A 1 
ATOM 1798 C C   . GLU A 1 232 ? 12.828  8.096   -22.575 1.00 98.62 232 A 1 
ATOM 1799 O O   . GLU A 1 232 ? 13.815  8.823   -22.475 1.00 98.11 232 A 1 
ATOM 1800 C CB  . GLU A 1 232 ? 11.038  9.379   -23.853 1.00 98.29 232 A 1 
ATOM 1801 C CG  . GLU A 1 232 ? 10.842  8.425   -25.047 1.00 97.18 232 A 1 
ATOM 1802 C CD  . GLU A 1 232 ? 9.552   7.606   -24.934 1.00 97.88 232 A 1 
ATOM 1803 O OE1 . GLU A 1 232 ? 9.630   6.446   -24.473 1.00 93.67 232 A 1 
ATOM 1804 O OE2 . GLU A 1 232 ? 8.469   8.139   -25.278 1.00 94.52 232 A 1 
ATOM 1805 N N   . GLY A 1 233 ? 12.925  6.775   -22.675 1.00 98.43 233 A 1 
ATOM 1806 C CA  . GLY A 1 233 ? 14.198  6.045   -22.663 1.00 98.43 233 A 1 
ATOM 1807 C C   . GLY A 1 233 ? 14.823  5.792   -21.289 1.00 98.57 233 A 1 
ATOM 1808 O O   . GLY A 1 233 ? 15.745  4.982   -21.200 1.00 98.04 233 A 1 
ATOM 1809 N N   . TYR A 1 234 ? 14.325  6.423   -20.220 1.00 98.56 234 A 1 
ATOM 1810 C CA  . TYR A 1 234 ? 14.867  6.306   -18.858 1.00 98.61 234 A 1 
ATOM 1811 C C   . TYR A 1 234 ? 14.002  5.454   -17.912 1.00 98.61 234 A 1 
ATOM 1812 O O   . TYR A 1 234 ? 14.252  5.426   -16.705 1.00 97.91 234 A 1 
ATOM 1813 C CB  . TYR A 1 234 ? 15.109  7.702   -18.282 1.00 98.53 234 A 1 
ATOM 1814 C CG  . TYR A 1 234 ? 16.280  8.415   -18.919 1.00 98.63 234 A 1 
ATOM 1815 C CD1 . TYR A 1 234 ? 17.560  8.294   -18.341 1.00 97.73 234 A 1 
ATOM 1816 C CD2 . TYR A 1 234 ? 16.099  9.195   -20.072 1.00 97.75 234 A 1 
ATOM 1817 C CE1 . TYR A 1 234 ? 18.652  8.976   -18.899 1.00 97.54 234 A 1 
ATOM 1818 C CE2 . TYR A 1 234 ? 17.190  9.875   -20.639 1.00 97.46 234 A 1 
ATOM 1819 C CZ  . TYR A 1 234 ? 18.466  9.774   -20.043 1.00 98.30 234 A 1 
ATOM 1820 O OH  . TYR A 1 234 ? 19.514  10.451  -20.561 1.00 97.79 234 A 1 
ATOM 1821 N N   . LEU A 1 235 ? 12.980  4.772   -18.434 1.00 98.50 235 A 1 
ATOM 1822 C CA  . LEU A 1 235 ? 12.139  3.841   -17.680 1.00 98.55 235 A 1 
ATOM 1823 C C   . LEU A 1 235 ? 12.480  2.416   -18.130 1.00 98.47 235 A 1 
ATOM 1824 O O   . LEU A 1 235 ? 12.206  2.058   -19.274 1.00 97.60 235 A 1 
ATOM 1825 C CB  . LEU A 1 235 ? 10.653  4.187   -17.877 1.00 98.41 235 A 1 
ATOM 1826 C CG  . LEU A 1 235 ? 10.256  5.636   -17.525 1.00 97.95 235 A 1 
ATOM 1827 C CD1 . LEU A 1 235 ? 8.736   5.770   -17.579 1.00 97.10 235 A 1 
ATOM 1828 C CD2 . LEU A 1 235 ? 10.704  6.069   -16.128 1.00 97.18 235 A 1 
ATOM 1829 N N   . PHE A 1 236 ? 13.116  1.621   -17.257 1.00 98.43 236 A 1 
ATOM 1830 C CA  . PHE A 1 236 ? 13.627  0.308   -17.661 1.00 98.37 236 A 1 
ATOM 1831 C C   . PHE A 1 236 ? 12.487  -0.689  -17.924 1.00 98.37 236 A 1 
ATOM 1832 O O   . PHE A 1 236 ? 11.596  -0.815  -17.078 1.00 97.85 236 A 1 
ATOM 1833 C CB  . PHE A 1 236 ? 14.604  -0.224  -16.610 1.00 98.12 236 A 1 
ATOM 1834 C CG  . PHE A 1 236 ? 15.393  -1.427  -17.088 1.00 98.08 236 A 1 
ATOM 1835 C CD1 . PHE A 1 236 ? 15.044  -2.725  -16.671 1.00 95.75 236 A 1 
ATOM 1836 C CD2 . PHE A 1 236 ? 16.463  -1.249  -17.984 1.00 96.12 236 A 1 
ATOM 1837 C CE1 . PHE A 1 236 ? 15.762  -3.836  -17.144 1.00 95.19 236 A 1 
ATOM 1838 C CE2 . PHE A 1 236 ? 17.179  -2.360  -18.460 1.00 94.83 236 A 1 
ATOM 1839 C CZ  . PHE A 1 236 ? 16.830  -3.653  -18.041 1.00 96.92 236 A 1 
ATOM 1840 N N   . PRO A 1 237 ? 12.487  -1.420  -19.057 1.00 98.52 237 A 1 
ATOM 1841 C CA  . PRO A 1 237 ? 11.515  -2.472  -19.318 1.00 98.38 237 A 1 
ATOM 1842 C C   . PRO A 1 237 ? 11.803  -3.680  -18.411 1.00 98.23 237 A 1 
ATOM 1843 O O   . PRO A 1 237 ? 12.868  -4.290  -18.470 1.00 97.05 237 A 1 
ATOM 1844 C CB  . PRO A 1 237 ? 11.671  -2.784  -20.808 1.00 97.96 237 A 1 
ATOM 1845 C CG  . PRO A 1 237 ? 13.135  -2.456  -21.093 1.00 96.79 237 A 1 
ATOM 1846 C CD  . PRO A 1 237 ? 13.411  -1.275  -20.174 1.00 98.26 237 A 1 
ATOM 1847 N N   . ASP A 1 238 ? 10.861  -4.012  -17.523 1.00 98.21 238 A 1 
ATOM 1848 C CA  . ASP A 1 238 ? 10.975  -5.129  -16.572 1.00 98.22 238 A 1 
ATOM 1849 C C   . ASP A 1 238 ? 9.577   -5.562  -16.090 1.00 98.21 238 A 1 
ATOM 1850 O O   . ASP A 1 238 ? 8.552   -4.966  -16.449 1.00 97.23 238 A 1 
ATOM 1851 C CB  . ASP A 1 238 ? 11.876  -4.721  -15.377 1.00 97.89 238 A 1 
ATOM 1852 C CG  . ASP A 1 238 ? 12.642  -5.881  -14.718 1.00 97.34 238 A 1 
ATOM 1853 O OD1 . ASP A 1 238 ? 12.175  -7.038  -14.806 1.00 94.97 238 A 1 
ATOM 1854 O OD2 . ASP A 1 238 ? 13.718  -5.623  -14.114 1.00 94.62 238 A 1 
ATOM 1855 N N   . THR A 1 239 ? 9.524   -6.581  -15.247 1.00 98.01 239 A 1 
ATOM 1856 C CA  . THR A 1 239 ? 8.311   -6.973  -14.525 1.00 97.99 239 A 1 
ATOM 1857 C C   . THR A 1 239 ? 8.286   -6.315  -13.147 1.00 97.98 239 A 1 
ATOM 1858 O O   . THR A 1 239 ? 9.077   -6.648  -12.269 1.00 96.78 239 A 1 
ATOM 1859 C CB  . THR A 1 239 ? 8.183   -8.492  -14.434 1.00 97.50 239 A 1 
ATOM 1860 O OG1 . THR A 1 239 ? 8.073   -9.037  -15.732 1.00 94.67 239 A 1 
ATOM 1861 C CG2 . THR A 1 239 ? 6.927   -8.916  -13.679 1.00 94.01 239 A 1 
ATOM 1862 N N   . TYR A 1 240 ? 7.319   -5.429  -12.937 1.00 97.53 240 A 1 
ATOM 1863 C CA  . TYR A 1 240 ? 7.121   -4.668  -11.709 1.00 97.18 240 A 1 
ATOM 1864 C C   . TYR A 1 240 ? 5.977   -5.240  -10.873 1.00 96.83 240 A 1 
ATOM 1865 O O   . TYR A 1 240 ? 5.057   -5.885  -11.379 1.00 95.01 240 A 1 
ATOM 1866 C CB  . TYR A 1 240 ? 6.886   -3.196  -12.057 1.00 97.29 240 A 1 
ATOM 1867 C CG  . TYR A 1 240 ? 8.093   -2.541  -12.704 1.00 97.82 240 A 1 
ATOM 1868 C CD1 . TYR A 1 240 ? 9.098   -1.984  -11.898 1.00 96.69 240 A 1 
ATOM 1869 C CD2 . TYR A 1 240 ? 8.222   -2.526  -14.106 1.00 96.70 240 A 1 
ATOM 1870 C CE1 . TYR A 1 240 ? 10.236  -1.407  -12.487 1.00 96.54 240 A 1 
ATOM 1871 C CE2 . TYR A 1 240 ? 9.365   -1.953  -14.700 1.00 96.43 240 A 1 
ATOM 1872 C CZ  . TYR A 1 240 ? 10.373  -1.394  -13.889 1.00 97.57 240 A 1 
ATOM 1873 O OH  . TYR A 1 240 ? 11.474  -0.845  -14.454 1.00 97.19 240 A 1 
ATOM 1874 N N   . LEU A 1 241 ? 6.025   -4.971  -9.571  1.00 95.22 241 A 1 
ATOM 1875 C CA  . LEU A 1 241 ? 4.969   -5.308  -8.621  1.00 93.95 241 A 1 
ATOM 1876 C C   . LEU A 1 241 ? 4.428   -4.016  -8.007  1.00 93.57 241 A 1 
ATOM 1877 O O   . LEU A 1 241 ? 5.075   -3.425  -7.142  1.00 91.98 241 A 1 
ATOM 1878 C CB  . LEU A 1 241 ? 5.514   -6.270  -7.554  1.00 93.06 241 A 1 
ATOM 1879 C CG  . LEU A 1 241 ? 5.877   -7.676  -8.064  1.00 90.38 241 A 1 
ATOM 1880 C CD1 . LEU A 1 241 ? 6.512   -8.481  -6.930  1.00 85.48 241 A 1 
ATOM 1881 C CD2 . LEU A 1 241 ? 4.654   -8.453  -8.554  1.00 86.18 241 A 1 
ATOM 1882 N N   . PHE A 1 242 ? 3.235   -3.597  -8.438  1.00 94.30 242 A 1 
ATOM 1883 C CA  . PHE A 1 242 ? 2.583   -2.385  -7.946  1.00 93.53 242 A 1 
ATOM 1884 C C   . PHE A 1 242 ? 1.226   -2.704  -7.313  1.00 92.43 242 A 1 
ATOM 1885 O O   . PHE A 1 242 ? 0.542   -3.632  -7.749  1.00 90.75 242 A 1 
ATOM 1886 C CB  . PHE A 1 242 ? 2.445   -1.366  -9.083  1.00 94.12 242 A 1 
ATOM 1887 C CG  . PHE A 1 242 ? 3.757   -0.841  -9.643  1.00 94.98 242 A 1 
ATOM 1888 C CD1 . PHE A 1 242 ? 4.706   -0.244  -8.797  1.00 93.28 242 A 1 
ATOM 1889 C CD2 . PHE A 1 242 ? 4.019   -0.935  -11.023 1.00 93.84 242 A 1 
ATOM 1890 C CE1 . PHE A 1 242 ? 5.915   0.253   -9.320  1.00 93.54 242 A 1 
ATOM 1891 C CE2 . PHE A 1 242 ? 5.225   -0.433  -11.549 1.00 93.41 242 A 1 
ATOM 1892 C CZ  . PHE A 1 242 ? 6.176   0.160   -10.699 1.00 94.79 242 A 1 
ATOM 1893 N N   . PRO A 1 243 ? 0.789   -1.957  -6.286  1.00 90.54 243 A 1 
ATOM 1894 C CA  . PRO A 1 243 ? -0.598  -2.003  -5.846  1.00 89.22 243 A 1 
ATOM 1895 C C   . PRO A 1 243 ? -1.512  -1.309  -6.875  1.00 89.70 243 A 1 
ATOM 1896 O O   . PRO A 1 243 ? -1.063  -0.457  -7.640  1.00 88.56 243 A 1 
ATOM 1897 C CB  . PRO A 1 243 ? -0.602  -1.298  -4.487  1.00 87.07 243 A 1 
ATOM 1898 C CG  . PRO A 1 243 ? 0.533   -0.289  -4.607  1.00 85.27 243 A 1 
ATOM 1899 C CD  . PRO A 1 243 ? 1.535   -0.950  -5.549  1.00 88.10 243 A 1 
ATOM 1900 N N   . VAL A 1 244 ? -2.808  -1.631  -6.852  1.00 87.84 244 A 1 
ATOM 1901 C CA  . VAL A 1 244 ? -3.834  -0.882  -7.607  1.00 86.18 244 A 1 
ATOM 1902 C C   . VAL A 1 244 ? -3.906  0.563   -7.096  1.00 85.97 244 A 1 
ATOM 1903 O O   . VAL A 1 244 ? -3.668  0.813   -5.910  1.00 83.20 244 A 1 
ATOM 1904 C CB  . VAL A 1 244 ? -5.205  -1.584  -7.525  1.00 83.13 244 A 1 
ATOM 1905 C CG1 . VAL A 1 244 ? -6.328  -0.828  -8.242  1.00 73.02 244 A 1 
ATOM 1906 C CG2 . VAL A 1 244 ? -5.131  -2.961  -8.188  1.00 73.83 244 A 1 
ATOM 1907 N N   . GLU A 1 245 ? -4.224  1.505   -7.984  1.00 87.15 245 A 1 
ATOM 1908 C CA  . GLU A 1 245 ? -4.287  2.948   -7.698  1.00 86.14 245 A 1 
ATOM 1909 C C   . GLU A 1 245 ? -2.976  3.520   -7.115  1.00 87.11 245 A 1 
ATOM 1910 O O   . GLU A 1 245 ? -2.968  4.418   -6.259  1.00 84.77 245 A 1 
ATOM 1911 C CB  . GLU A 1 245 ? -5.509  3.306   -6.838  1.00 83.01 245 A 1 
ATOM 1912 C CG  . GLU A 1 245 ? -6.858  2.876   -7.428  1.00 76.07 245 A 1 
ATOM 1913 C CD  . GLU A 1 245 ? -8.029  3.472   -6.623  1.00 70.72 245 A 1 
ATOM 1914 O OE1 . GLU A 1 245 ? -9.086  3.735   -7.238  1.00 63.80 245 A 1 
ATOM 1915 O OE2 . GLU A 1 245 ? -7.850  3.749   -5.406  1.00 62.52 245 A 1 
ATOM 1916 N N   . TYR A 1 246 ? -1.830  2.999   -7.570  1.00 88.54 246 A 1 
ATOM 1917 C CA  . TYR A 1 246 ? -0.522  3.471   -7.121  1.00 90.26 246 A 1 
ATOM 1918 C C   . TYR A 1 246 ? -0.204  4.850   -7.729  1.00 91.99 246 A 1 
ATOM 1919 O O   . TYR A 1 246 ? -0.467  5.073   -8.911  1.00 91.80 246 A 1 
ATOM 1920 C CB  . TYR A 1 246 ? 0.553   2.435   -7.453  1.00 90.05 246 A 1 
ATOM 1921 C CG  . TYR A 1 246 ? 1.851   2.621   -6.687  1.00 89.24 246 A 1 
ATOM 1922 C CD1 . TYR A 1 246 ? 3.059   2.827   -7.376  1.00 85.74 246 A 1 
ATOM 1923 C CD2 . TYR A 1 246 ? 1.852   2.567   -5.279  1.00 86.01 246 A 1 
ATOM 1924 C CE1 . TYR A 1 246 ? 4.266   2.964   -6.662  1.00 84.39 246 A 1 
ATOM 1925 C CE2 . TYR A 1 246 ? 3.056   2.715   -4.562  1.00 84.52 246 A 1 
ATOM 1926 C CZ  . TYR A 1 246 ? 4.265   2.912   -5.254  1.00 87.51 246 A 1 
ATOM 1927 O OH  . TYR A 1 246 ? 5.429   3.051   -4.568  1.00 85.74 246 A 1 
ATOM 1928 N N   . PRO A 1 247 ? 0.372   5.802   -6.970  1.00 91.08 247 A 1 
ATOM 1929 C CA  . PRO A 1 247 ? 0.661   7.128   -7.510  1.00 92.44 247 A 1 
ATOM 1930 C C   . PRO A 1 247 ? 1.597   7.068   -8.728  1.00 94.72 247 A 1 
ATOM 1931 O O   . PRO A 1 247 ? 2.714   6.562   -8.612  1.00 95.10 247 A 1 
ATOM 1932 C CB  . PRO A 1 247 ? 1.278   7.917   -6.354  1.00 90.29 247 A 1 
ATOM 1933 C CG  . PRO A 1 247 ? 0.731   7.219   -5.111  1.00 86.60 247 A 1 
ATOM 1934 C CD  . PRO A 1 247 ? 0.648   5.762   -5.543  1.00 88.79 247 A 1 
ATOM 1935 N N   . ALA A 1 248 ? 1.178   7.653   -9.858  1.00 94.97 248 A 1 
ATOM 1936 C CA  . ALA A 1 248 ? 1.934   7.635   -11.114 1.00 96.99 248 A 1 
ATOM 1937 C C   . ALA A 1 248 ? 3.382   8.135   -10.958 1.00 97.70 248 A 1 
ATOM 1938 O O   . ALA A 1 248 ? 4.315   7.517   -11.464 1.00 97.68 248 A 1 
ATOM 1939 C CB  . ALA A 1 248 ? 1.168   8.490   -12.120 1.00 96.95 248 A 1 
ATOM 1940 N N   . SER A 1 249 ? 3.598   9.182   -10.150 1.00 97.49 249 A 1 
ATOM 1941 C CA  . SER A 1 249 ? 4.945   9.684   -9.843  1.00 97.42 249 A 1 
ATOM 1942 C C   . SER A 1 249 ? 5.842   8.635   -9.172  1.00 97.49 249 A 1 
ATOM 1943 O O   . SER A 1 249 ? 7.049   8.599   -9.408  1.00 96.84 249 A 1 
ATOM 1944 C CB  . SER A 1 249 ? 4.842   10.927  -8.952  1.00 96.95 249 A 1 
ATOM 1945 O OG  . SER A 1 249 ? 4.163   10.643  -7.737  1.00 91.00 249 A 1 
ATOM 1946 N N   . ARG A 1 250 ? 5.269   7.741   -8.351  1.00 96.48 250 A 1 
ATOM 1947 C CA  . ARG A 1 250 ? 6.005   6.634   -7.726  1.00 95.94 250 A 1 
ATOM 1948 C C   . ARG A 1 250 ? 6.288   5.507   -8.712  1.00 97.01 250 A 1 
ATOM 1949 O O   . ARG A 1 250 ? 7.351   4.904   -8.602  1.00 96.40 250 A 1 
ATOM 1950 C CB  . ARG A 1 250 ? 5.241   6.093   -6.511  1.00 94.85 250 A 1 
ATOM 1951 C CG  . ARG A 1 250 ? 5.173   7.062   -5.323  1.00 91.32 250 A 1 
ATOM 1952 C CD  . ARG A 1 250 ? 6.561   7.258   -4.703  1.00 83.20 250 A 1 
ATOM 1953 N NE  . ARG A 1 250 ? 6.482   7.936   -3.399  1.00 74.12 250 A 1 
ATOM 1954 C CZ  . ARG A 1 250 ? 7.468   8.041   -2.525  1.00 64.48 250 A 1 
ATOM 1955 N NH1 . ARG A 1 250 ? 8.659   7.559   -2.764  1.00 58.72 250 A 1 
ATOM 1956 N NH2 . ARG A 1 250 ? 7.279   8.638   -1.383  1.00 57.63 250 A 1 
ATOM 1957 N N   . VAL A 1 251 ? 5.380   5.243   -9.662  1.00 96.60 251 A 1 
ATOM 1958 C CA  . VAL A 1 251 ? 5.614   4.291   -10.762 1.00 97.73 251 A 1 
ATOM 1959 C C   . VAL A 1 251 ? 6.806   4.759   -11.594 1.00 98.35 251 A 1 
ATOM 1960 O O   . VAL A 1 251 ? 7.792   4.032   -11.698 1.00 98.31 251 A 1 
ATOM 1961 C CB  . VAL A 1 251 ? 4.363   4.108   -11.647 1.00 97.59 251 A 1 
ATOM 1962 C CG1 . VAL A 1 251 ? 4.624   3.118   -12.785 1.00 95.72 251 A 1 
ATOM 1963 C CG2 . VAL A 1 251 ? 3.165   3.590   -10.841 1.00 95.41 251 A 1 
ATOM 1964 N N   . VAL A 1 252 ? 6.770   6.004   -12.082 1.00 97.98 252 A 1 
ATOM 1965 C CA  . VAL A 1 252 ? 7.850   6.611   -12.880 1.00 98.44 252 A 1 
ATOM 1966 C C   . VAL A 1 252 ? 9.180   6.561   -12.130 1.00 98.49 252 A 1 
ATOM 1967 O O   . VAL A 1 252 ? 10.169  6.079   -12.672 1.00 98.30 252 A 1 
ATOM 1968 C CB  . VAL A 1 252 ? 7.493   8.061   -13.273 1.00 98.39 252 A 1 
ATOM 1969 C CG1 . VAL A 1 252 ? 8.654   8.790   -13.967 1.00 96.18 252 A 1 
ATOM 1970 C CG2 . VAL A 1 252 ? 6.304   8.089   -14.235 1.00 95.65 252 A 1 
ATOM 1971 N N   . MET A 1 253 ? 9.211   6.991   -10.861 1.00 97.93 253 A 1 
ATOM 1972 C CA  . MET A 1 253 ? 10.437  6.936   -10.057 1.00 97.95 253 A 1 
ATOM 1973 C C   . MET A 1 253 ? 10.947  5.504   -9.865  1.00 97.95 253 A 1 
ATOM 1974 O O   . MET A 1 253 ? 12.141  5.285   -9.990  1.00 97.54 253 A 1 
ATOM 1975 C CB  . MET A 1 253 ? 10.228  7.608   -8.691  1.00 97.80 253 A 1 
ATOM 1976 C CG  . MET A 1 253 ? 10.231  9.139   -8.794  1.00 95.32 253 A 1 
ATOM 1977 S SD  . MET A 1 253 ? 10.131  10.005  -7.190  1.00 92.41 253 A 1 
ATOM 1978 C CE  . MET A 1 253 ? 8.390   9.732   -6.799  1.00 78.12 253 A 1 
ATOM 1979 N N   . SER A 1 254 ? 10.078  4.524   -9.613  1.00 97.69 254 A 1 
ATOM 1980 C CA  . SER A 1 254 ? 10.497  3.124   -9.430  1.00 97.63 254 A 1 
ATOM 1981 C C   . SER A 1 254 ? 11.103  2.534   -10.708 1.00 98.12 254 A 1 
ATOM 1982 O O   . SER A 1 254 ? 12.100  1.819   -10.652 1.00 97.65 254 A 1 
ATOM 1983 C CB  . SER A 1 254 ? 9.317   2.244   -8.996  1.00 97.26 254 A 1 
ATOM 1984 O OG  . SER A 1 254 ? 8.701   2.739   -7.823  1.00 88.93 254 A 1 
ATOM 1985 N N   . MET A 1 255 ? 10.527  2.857   -11.869 1.00 98.27 255 A 1 
ATOM 1986 C CA  . MET A 1 255 ? 11.053  2.430   -13.170 1.00 98.50 255 A 1 
ATOM 1987 C C   . MET A 1 255 ? 12.366  3.144   -13.527 1.00 98.57 255 A 1 
ATOM 1988 O O   . MET A 1 255 ? 13.259  2.526   -14.108 1.00 98.28 255 A 1 
ATOM 1989 C CB  . MET A 1 255 ? 10.002  2.687   -14.254 1.00 98.50 255 A 1 
ATOM 1990 C CG  . MET A 1 255 ? 8.747   1.821   -14.092 1.00 98.09 255 A 1 
ATOM 1991 S SD  . MET A 1 255 ? 7.461   2.154   -15.325 1.00 97.16 255 A 1 
ATOM 1992 C CE  . MET A 1 255 ? 8.250   1.445   -16.795 1.00 89.85 255 A 1 
ATOM 1993 N N   . ALA A 1 256 ? 12.501  4.426   -13.160 1.00 98.41 256 A 1 
ATOM 1994 C CA  . ALA A 1 256 ? 13.728  5.194   -13.338 1.00 98.40 256 A 1 
ATOM 1995 C C   . ALA A 1 256 ? 14.849  4.706   -12.408 1.00 98.35 256 A 1 
ATOM 1996 O O   . ALA A 1 256 ? 15.964  4.491   -12.872 1.00 98.05 256 A 1 
ATOM 1997 C CB  . ALA A 1 256 ? 13.420  6.677   -13.124 1.00 98.32 256 A 1 
ATOM 1998 N N   . ASP A 1 257 ? 14.552  4.466   -11.127 1.00 98.11 257 A 1 
ATOM 1999 C CA  . ASP A 1 257 ? 15.522  3.904   -10.178 1.00 97.93 257 A 1 
ATOM 2000 C C   . ASP A 1 257 ? 16.052  2.555   -10.706 1.00 97.99 257 A 1 
ATOM 2001 O O   . ASP A 1 257 ? 17.266  2.353   -10.788 1.00 97.47 257 A 1 
ATOM 2002 C CB  . ASP A 1 257 ? 14.886  3.768   -8.774  1.00 97.83 257 A 1 
ATOM 2003 C CG  . ASP A 1 257 ? 14.572  5.099   -8.040  1.00 96.77 257 A 1 
ATOM 2004 O OD1 . ASP A 1 257 ? 15.154  6.161   -8.364  1.00 93.17 257 A 1 
ATOM 2005 O OD2 . ASP A 1 257 ? 13.743  5.083   -7.093  1.00 93.62 257 A 1 
ATOM 2006 N N   . ASN A 1 258 ? 15.157  1.682   -11.200 1.00 97.82 258 A 1 
ATOM 2007 C CA  . ASN A 1 258 ? 15.551  0.416   -11.829 1.00 97.93 258 A 1 
ATOM 2008 C C   . ASN A 1 258 ? 16.415  0.632   -13.084 1.00 98.16 258 A 1 
ATOM 2009 O O   . ASN A 1 258 ? 17.378  -0.099  -13.293 1.00 97.70 258 A 1 
ATOM 2010 C CB  . ASN A 1 258 ? 14.290  -0.408  -12.146 1.00 97.84 258 A 1 
ATOM 2011 C CG  . ASN A 1 258 ? 14.587  -1.843  -12.576 1.00 97.15 258 A 1 
ATOM 2012 O OD1 . ASN A 1 258 ? 15.592  -2.446  -12.233 1.00 91.95 258 A 1 
ATOM 2013 N ND2 . ASN A 1 258 ? 13.692  -2.468  -13.300 1.00 92.37 258 A 1 
ATOM 2014 N N   . PHE A 1 259 ? 16.126  1.646   -13.918 1.00 98.48 259 A 1 
ATOM 2015 C CA  . PHE A 1 259 ? 16.965  1.984   -15.074 1.00 98.47 259 A 1 
ATOM 2016 C C   . PHE A 1 259 ? 18.405  2.309   -14.652 1.00 98.47 259 A 1 
ATOM 2017 O O   . PHE A 1 259 ? 19.353  1.753   -15.213 1.00 98.32 259 A 1 
ATOM 2018 C CB  . PHE A 1 259 ? 16.344  3.145   -15.863 1.00 98.47 259 A 1 
ATOM 2019 C CG  . PHE A 1 259 ? 17.251  3.705   -16.941 1.00 98.49 259 A 1 
ATOM 2020 C CD1 . PHE A 1 259 ? 18.162  4.733   -16.633 1.00 97.16 259 A 1 
ATOM 2021 C CD2 . PHE A 1 259 ? 17.228  3.157   -18.235 1.00 97.54 259 A 1 
ATOM 2022 C CE1 . PHE A 1 259 ? 19.055  5.198   -17.611 1.00 97.29 259 A 1 
ATOM 2023 C CE2 . PHE A 1 259 ? 18.118  3.623   -19.212 1.00 96.92 259 A 1 
ATOM 2024 C CZ  . PHE A 1 259 ? 19.038  4.638   -18.898 1.00 97.87 259 A 1 
ATOM 2025 N N   . TYR A 1 260 ? 18.586  3.169   -13.642 1.00 98.31 260 A 1 
ATOM 2026 C CA  . TYR A 1 260 ? 19.920  3.549   -13.172 1.00 98.14 260 A 1 
ATOM 2027 C C   . TYR A 1 260 ? 20.651  2.377   -12.506 1.00 98.02 260 A 1 
ATOM 2028 O O   . TYR A 1 260 ? 21.835  2.179   -12.771 1.00 97.18 260 A 1 
ATOM 2029 C CB  . TYR A 1 260 ? 19.833  4.777   -12.256 1.00 97.90 260 A 1 
ATOM 2030 C CG  . TYR A 1 260 ? 19.670  6.082   -13.024 1.00 97.92 260 A 1 
ATOM 2031 C CD1 . TYR A 1 260 ? 20.791  6.710   -13.599 1.00 95.60 260 A 1 
ATOM 2032 C CD2 . TYR A 1 260 ? 18.397  6.650   -13.190 1.00 96.20 260 A 1 
ATOM 2033 C CE1 . TYR A 1 260 ? 20.638  7.897   -14.346 1.00 95.59 260 A 1 
ATOM 2034 C CE2 . TYR A 1 260 ? 18.234  7.834   -13.939 1.00 95.73 260 A 1 
ATOM 2035 C CZ  . TYR A 1 260 ? 19.355  8.457   -14.520 1.00 97.05 260 A 1 
ATOM 2036 O OH  . TYR A 1 260 ? 19.191  9.590   -15.252 1.00 95.99 260 A 1 
ATOM 2037 N N   . ASP A 1 261 ? 19.947  1.539   -11.737 1.00 98.03 261 A 1 
ATOM 2038 C CA  . ASP A 1 261 ? 20.524  0.314   -11.166 1.00 97.87 261 A 1 
ATOM 2039 C C   . ASP A 1 261 ? 20.980  -0.662  -12.269 1.00 97.94 261 A 1 
ATOM 2040 O O   . ASP A 1 261 ? 22.074  -1.242  -12.206 1.00 97.46 261 A 1 
ATOM 2041 C CB  . ASP A 1 261 ? 19.488  -0.370  -10.254 1.00 97.69 261 A 1 
ATOM 2042 C CG  . ASP A 1 261 ? 19.254  0.333   -8.906  1.00 94.70 261 A 1 
ATOM 2043 O OD1 . ASP A 1 261 ? 20.085  1.182   -8.512  1.00 89.04 261 A 1 
ATOM 2044 O OD2 . ASP A 1 261 ? 18.281  -0.066  -8.223  1.00 89.08 261 A 1 
ATOM 2045 N N   . ARG A 1 262 ? 20.168  -0.840  -13.317 1.00 98.38 262 A 1 
ATOM 2046 C CA  . ARG A 1 262 ? 20.475  -1.744  -14.438 1.00 98.34 262 A 1 
ATOM 2047 C C   . ARG A 1 262 ? 21.646  -1.243  -15.273 1.00 98.45 262 A 1 
ATOM 2048 O O   . ARG A 1 262 ? 22.562  -2.022  -15.518 1.00 97.89 262 A 1 
ATOM 2049 C CB  . ARG A 1 262 ? 19.234  -1.953  -15.319 1.00 98.01 262 A 1 
ATOM 2050 C CG  . ARG A 1 262 ? 18.132  -2.779  -14.646 1.00 95.06 262 A 1 
ATOM 2051 C CD  . ARG A 1 262 ? 18.534  -4.236  -14.398 1.00 93.24 262 A 1 
ATOM 2052 N NE  . ARG A 1 262 ? 17.362  -5.014  -13.972 1.00 89.87 262 A 1 
ATOM 2053 C CZ  . ARG A 1 262 ? 17.341  -6.268  -13.587 1.00 86.43 262 A 1 
ATOM 2054 N NH1 . ARG A 1 262 ? 18.433  -6.976  -13.490 1.00 78.31 262 A 1 
ATOM 2055 N NH2 . ARG A 1 262 ? 16.193  -6.829  -13.299 1.00 78.85 262 A 1 
ATOM 2056 N N   . ILE A 1 263 ? 21.662  0.034   -15.663 1.00 98.07 263 A 1 
ATOM 2057 C CA  . ILE A 1 263 ? 22.760  0.577   -16.466 1.00 97.99 263 A 1 
ATOM 2058 C C   . ILE A 1 263 ? 24.078  0.582   -15.681 1.00 97.97 263 A 1 
ATOM 2059 O O   . ILE A 1 263 ? 25.116  0.238   -16.239 1.00 97.60 263 A 1 
ATOM 2060 C CB  . ILE A 1 263 ? 22.390  1.950   -17.075 1.00 97.65 263 A 1 
ATOM 2061 C CG1 . ILE A 1 263 ? 23.342  2.264   -18.250 1.00 94.07 263 A 1 
ATOM 2062 C CG2 . ILE A 1 263 ? 22.387  3.079   -16.032 1.00 93.84 263 A 1 
ATOM 2063 C CD1 . ILE A 1 263 ? 22.928  3.488   -19.071 1.00 92.34 263 A 1 
ATOM 2064 N N   . GLU A 1 264 ? 24.038  0.867   -14.375 1.00 97.88 264 A 1 
ATOM 2065 C CA  . GLU A 1 264 ? 25.210  0.763   -13.503 1.00 97.73 264 A 1 
ATOM 2066 C C   . GLU A 1 264 ? 25.702  -0.687  -13.380 1.00 97.72 264 A 1 
ATOM 2067 O O   . GLU A 1 264 ? 26.909  -0.930  -13.364 1.00 96.98 264 A 1 
ATOM 2068 C CB  . GLU A 1 264 ? 24.878  1.346   -12.117 1.00 97.29 264 A 1 
ATOM 2069 C CG  . GLU A 1 264 ? 26.121  1.338   -11.215 1.00 90.08 264 A 1 
ATOM 2070 C CD  . GLU A 1 264 ? 25.892  1.879   -9.806  1.00 89.57 264 A 1 
ATOM 2071 O OE1 . GLU A 1 264 ? 26.759  1.627   -8.930  1.00 78.18 264 A 1 
ATOM 2072 O OE2 . GLU A 1 264 ? 24.996  2.715   -9.562  1.00 81.27 264 A 1 
ATOM 2073 N N   . SER A 1 265 ? 24.786  -1.660  -13.333 1.00 98.23 265 A 1 
ATOM 2074 C CA  . SER A 1 265 ? 25.167  -3.080  -13.309 1.00 98.11 265 A 1 
ATOM 2075 C C   . SER A 1 265 ? 25.838  -3.554  -14.605 1.00 98.20 265 A 1 
ATOM 2076 O O   . SER A 1 265 ? 26.655  -4.475  -14.567 1.00 97.23 265 A 1 
ATOM 2077 C CB  . SER A 1 265 ? 23.954  -3.953  -12.963 1.00 97.58 265 A 1 
ATOM 2078 O OG  . SER A 1 265 ? 23.084  -4.168  -14.061 1.00 85.34 265 A 1 
ATOM 2079 N N   . ILE A 1 266 ? 25.505  -2.918  -15.744 1.00 98.18 266 A 1 
ATOM 2080 C CA  . ILE A 1 266 ? 26.130  -3.183  -17.050 1.00 98.06 266 A 1 
ATOM 2081 C C   . ILE A 1 266 ? 27.520  -2.540  -17.106 1.00 98.14 266 A 1 
ATOM 2082 O O   . ILE A 1 266 ? 28.484  -3.206  -17.481 1.00 97.46 266 A 1 
ATOM 2083 C CB  . ILE A 1 266 ? 25.217  -2.686  -18.201 1.00 97.93 266 A 1 
ATOM 2084 C CG1 . ILE A 1 266 ? 23.911  -3.511  -18.265 1.00 96.96 266 A 1 
ATOM 2085 C CG2 . ILE A 1 266 ? 25.943  -2.765  -19.558 1.00 96.91 266 A 1 
ATOM 2086 C CD1 . ILE A 1 266 ? 22.812  -2.863  -19.122 1.00 95.38 266 A 1 
ATOM 2087 N N   . ASP A 1 267 ? 27.625  -1.261  -16.716 1.00 97.65 267 A 1 
ATOM 2088 C CA  . ASP A 1 267 ? 28.897  -0.541  -16.665 1.00 97.78 267 A 1 
ATOM 2089 C C   . ASP A 1 267 ? 28.935  0.435   -15.476 1.00 97.92 267 A 1 
ATOM 2090 O O   . ASP A 1 267 ? 28.351  1.522   -15.544 1.00 97.28 267 A 1 
ATOM 2091 C CB  . ASP A 1 267 ? 29.144  0.193   -17.992 1.00 97.48 267 A 1 
ATOM 2092 C CG  . ASP A 1 267 ? 30.479  0.956   -18.011 1.00 97.07 267 A 1 
ATOM 2093 O OD1 . ASP A 1 267 ? 31.287  0.817   -17.060 1.00 94.05 267 A 1 
ATOM 2094 O OD2 . ASP A 1 267 ? 30.709  1.711   -18.982 1.00 93.70 267 A 1 
ATOM 2095 N N   . PRO A 1 268 ? 29.674  0.129   -14.397 1.00 98.04 268 A 1 
ATOM 2096 C CA  . PRO A 1 268 ? 29.818  1.036   -13.255 1.00 97.80 268 A 1 
ATOM 2097 C C   . PRO A 1 268 ? 30.422  2.407   -13.605 1.00 97.82 268 A 1 
ATOM 2098 O O   . PRO A 1 268 ? 30.257  3.371   -12.855 1.00 96.83 268 A 1 
ATOM 2099 C CB  . PRO A 1 268 ? 30.706  0.281   -12.263 1.00 97.43 268 A 1 
ATOM 2100 C CG  . PRO A 1 268 ? 30.475  -1.187  -12.613 1.00 96.29 268 A 1 
ATOM 2101 C CD  . PRO A 1 268 ? 30.286  -1.156  -14.123 1.00 97.76 268 A 1 
ATOM 2102 N N   . SER A 1 269 ? 31.136  2.522   -14.739 1.00 97.75 269 A 1 
ATOM 2103 C CA  . SER A 1 269 ? 31.758  3.779   -15.166 1.00 97.51 269 A 1 
ATOM 2104 C C   . SER A 1 269 ? 30.756  4.837   -15.650 1.00 97.71 269 A 1 
ATOM 2105 O O   . SER A 1 269 ? 31.112  6.015   -15.706 1.00 96.69 269 A 1 
ATOM 2106 C CB  . SER A 1 269 ? 32.849  3.526   -16.213 1.00 96.87 269 A 1 
ATOM 2107 O OG  . SER A 1 269 ? 32.325  3.338   -17.503 1.00 92.02 269 A 1 
ATOM 2108 N N   . VAL A 1 270 ? 29.489  4.462   -15.905 1.00 97.98 270 A 1 
ATOM 2109 C CA  . VAL A 1 270 ? 28.418  5.396   -16.298 1.00 97.94 270 A 1 
ATOM 2110 C C   . VAL A 1 270 ? 28.216  6.525   -15.283 1.00 97.93 270 A 1 
ATOM 2111 O O   . VAL A 1 270 ? 27.847  7.629   -15.677 1.00 96.87 270 A 1 
ATOM 2112 C CB  . VAL A 1 270 ? 27.071  4.689   -16.541 1.00 96.89 270 A 1 
ATOM 2113 C CG1 . VAL A 1 270 ? 27.172  3.697   -17.696 1.00 89.58 270 A 1 
ATOM 2114 C CG2 . VAL A 1 270 ? 26.499  4.020   -15.285 1.00 88.46 270 A 1 
ATOM 2115 N N   . LYS A 1 271 ? 28.548  6.307   -14.008 1.00 97.80 271 A 1 
ATOM 2116 C CA  . LYS A 1 271 ? 28.518  7.339   -12.956 1.00 97.25 271 A 1 
ATOM 2117 C C   . LYS A 1 271 ? 29.456  8.517   -13.227 1.00 97.43 271 A 1 
ATOM 2118 O O   . LYS A 1 271 ? 29.251  9.598   -12.677 1.00 96.16 271 A 1 
ATOM 2119 C CB  . LYS A 1 271 ? 28.889  6.706   -11.607 1.00 96.14 271 A 1 
ATOM 2120 C CG  . LYS A 1 271 ? 27.768  5.802   -11.083 1.00 91.93 271 A 1 
ATOM 2121 C CD  . LYS A 1 271 ? 28.123  5.233   -9.708  1.00 87.36 271 A 1 
ATOM 2122 C CE  . LYS A 1 271 ? 26.832  4.659   -9.128  1.00 80.22 271 A 1 
ATOM 2123 N NZ  . LYS A 1 271 ? 27.033  3.816   -7.936  1.00 71.24 271 A 1 
ATOM 2124 N N   . ASN A 1 272 ? 30.486  8.312   -14.041 1.00 97.42 272 A 1 
ATOM 2125 C CA  . ASN A 1 272 ? 31.456  9.345   -14.398 1.00 97.26 272 A 1 
ATOM 2126 C C   . ASN A 1 272 ? 31.051  10.119  -15.663 1.00 97.40 272 A 1 
ATOM 2127 O O   . ASN A 1 272 ? 31.729  11.085  -16.025 1.00 96.07 272 A 1 
ATOM 2128 C CB  . ASN A 1 272 ? 32.843  8.700   -14.566 1.00 96.86 272 A 1 
ATOM 2129 C CG  . ASN A 1 272 ? 33.316  7.965   -13.329 1.00 94.95 272 A 1 
ATOM 2130 O OD1 . ASN A 1 272 ? 33.170  8.402   -12.197 1.00 87.60 272 A 1 
ATOM 2131 N ND2 . ASN A 1 272 ? 33.916  6.813   -13.497 1.00 87.89 272 A 1 
ATOM 2132 N N   . LEU A 1 273 ? 29.986  9.691   -16.359 1.00 97.63 273 A 1 
ATOM 2133 C CA  . LEU A 1 273 ? 29.472  10.382  -17.534 1.00 97.61 273 A 1 
ATOM 2134 C C   . LEU A 1 273 ? 28.699  11.634  -17.109 1.00 97.75 273 A 1 
ATOM 2135 O O   . LEU A 1 273 ? 27.984  11.641  -16.109 1.00 97.05 273 A 1 
ATOM 2136 C CB  . LEU A 1 273 ? 28.590  9.450   -18.386 1.00 97.65 273 A 1 
ATOM 2137 C CG  . LEU A 1 273 ? 29.302  8.200   -18.938 1.00 96.95 273 A 1 
ATOM 2138 C CD1 . LEU A 1 273 ? 28.314  7.374   -19.762 1.00 94.05 273 A 1 
ATOM 2139 C CD2 . LEU A 1 273 ? 30.493  8.551   -19.838 1.00 94.46 273 A 1 
ATOM 2140 N N   . THR A 1 274 ? 28.810  12.688  -17.900 1.00 97.98 274 A 1 
ATOM 2141 C CA  . THR A 1 274 ? 27.886  13.821  -17.795 1.00 97.93 274 A 1 
ATOM 2142 C C   . THR A 1 274 ? 26.481  13.390  -18.227 1.00 98.08 274 A 1 
ATOM 2143 O O   . THR A 1 274 ? 26.333  12.471  -19.037 1.00 97.92 274 A 1 
ATOM 2144 C CB  . THR A 1 274 ? 28.352  15.020  -18.635 1.00 97.86 274 A 1 
ATOM 2145 O OG1 . THR A 1 274 ? 28.382  14.694  -20.003 1.00 95.60 274 A 1 
ATOM 2146 C CG2 . THR A 1 274 ? 29.753  15.501  -18.252 1.00 94.15 274 A 1 
ATOM 2147 N N   . SER A 1 275 ? 25.441  14.091  -17.756 1.00 98.22 275 A 1 
ATOM 2148 C CA  . SER A 1 275 ? 24.053  13.829  -18.167 1.00 98.18 275 A 1 
ATOM 2149 C C   . SER A 1 275 ? 23.882  13.830  -19.689 1.00 98.31 275 A 1 
ATOM 2150 O O   . SER A 1 275 ? 23.168  12.995  -20.229 1.00 97.82 275 A 1 
ATOM 2151 C CB  . SER A 1 275 ? 23.123  14.882  -17.561 1.00 97.42 275 A 1 
ATOM 2152 O OG  . SER A 1 275 ? 23.325  14.947  -16.165 1.00 84.34 275 A 1 
ATOM 2153 N N   . GLN A 1 276 ? 24.587  14.713  -20.391 1.00 98.30 276 A 1 
ATOM 2154 C CA  . GLN A 1 276 ? 24.559  14.775  -21.852 1.00 98.18 276 A 1 
ATOM 2155 C C   . GLN A 1 276 ? 25.196  13.531  -22.497 1.00 98.30 276 A 1 
ATOM 2156 O O   . GLN A 1 276 ? 24.602  12.929  -23.385 1.00 97.92 276 A 1 
ATOM 2157 C CB  . GLN A 1 276 ? 25.243  16.072  -22.310 1.00 97.75 276 A 1 
ATOM 2158 C CG  . GLN A 1 276 ? 25.152  16.285  -23.831 1.00 89.31 276 A 1 
ATOM 2159 C CD  . GLN A 1 276 ? 23.723  16.386  -24.350 1.00 87.46 276 A 1 
ATOM 2160 O OE1 . GLN A 1 276 ? 22.808  16.827  -23.673 1.00 79.72 276 A 1 
ATOM 2161 N NE2 . GLN A 1 276 ? 23.490  15.969  -25.576 1.00 75.14 276 A 1 
ATOM 2162 N N   . GLN A 1 277 ? 26.366  13.103  -22.013 1.00 98.13 277 A 1 
ATOM 2163 C CA  . GLN A 1 277 ? 27.033  11.896  -22.521 1.00 98.07 277 A 1 
ATOM 2164 C C   . GLN A 1 277 ? 26.202  10.636  -22.257 1.00 98.26 277 A 1 
ATOM 2165 O O   . GLN A 1 277 ? 26.107  9.772   -23.129 1.00 97.98 277 A 1 
ATOM 2166 C CB  . GLN A 1 277 ? 28.400  11.742  -21.838 1.00 97.99 277 A 1 
ATOM 2167 C CG  . GLN A 1 277 ? 29.445  12.739  -22.349 1.00 96.35 277 A 1 
ATOM 2168 C CD  . GLN A 1 277 ? 30.681  12.753  -21.454 1.00 96.12 277 A 1 
ATOM 2169 O OE1 . GLN A 1 277 ? 30.610  12.674  -20.236 1.00 92.19 277 A 1 
ATOM 2170 N NE2 . GLN A 1 277 ? 31.860  12.870  -22.016 1.00 89.39 277 A 1 
ATOM 2171 N N   . LEU A 1 278 ? 25.593  10.533  -21.076 1.00 98.30 278 A 1 
ATOM 2172 C CA  . LEU A 1 278 ? 24.679  9.433   -20.778 1.00 98.45 278 A 1 
ATOM 2173 C C   . LEU A 1 278 ? 23.472  9.464   -21.724 1.00 98.56 278 A 1 
ATOM 2174 O O   . LEU A 1 278 ? 23.130  8.435   -22.299 1.00 98.39 278 A 1 
ATOM 2175 C CB  . LEU A 1 278 ? 24.261  9.498   -19.296 1.00 98.37 278 A 1 
ATOM 2176 C CG  . LEU A 1 278 ? 23.268  8.395   -18.888 1.00 97.84 278 A 1 
ATOM 2177 C CD1 . LEU A 1 278 ? 23.832  6.993   -19.115 1.00 96.01 278 A 1 
ATOM 2178 C CD2 . LEU A 1 278 ? 22.920  8.540   -17.408 1.00 96.01 278 A 1 
ATOM 2179 N N   . ASN A 1 279 ? 22.881  10.639  -21.945 1.00 98.49 279 A 1 
ATOM 2180 C CA  . ASN A 1 279 ? 21.734  10.795  -22.833 1.00 98.52 279 A 1 
ATOM 2181 C C   . ASN A 1 279 ? 22.047  10.356  -24.270 1.00 98.56 279 A 1 
ATOM 2182 O O   . ASN A 1 279 ? 21.243  9.664   -24.887 1.00 98.40 279 A 1 
ATOM 2183 C CB  . ASN A 1 279 ? 21.262  12.253  -22.789 1.00 98.38 279 A 1 
ATOM 2184 C CG  . ASN A 1 279 ? 19.906  12.415  -23.445 1.00 98.13 279 A 1 
ATOM 2185 O OD1 . ASN A 1 279 ? 18.967  11.690  -23.168 1.00 91.16 279 A 1 
ATOM 2186 N ND2 . ASN A 1 279 ? 19.749  13.384  -24.311 1.00 91.04 279 A 1 
ATOM 2187 N N   . GLU A 1 280 ? 23.221  10.677  -24.782 1.00 98.12 280 A 1 
ATOM 2188 C CA  . GLU A 1 280 ? 23.672  10.208  -26.098 1.00 98.04 280 A 1 
ATOM 2189 C C   . GLU A 1 280 ? 23.708  8.674   -26.182 1.00 98.28 280 A 1 
ATOM 2190 O O   . GLU A 1 280 ? 23.262  8.096   -27.176 1.00 98.00 280 A 1 
ATOM 2191 C CB  . GLU A 1 280 ? 25.060  10.792  -26.397 1.00 97.63 280 A 1 
ATOM 2192 C CG  . GLU A 1 280 ? 24.998  12.296  -26.706 1.00 92.18 280 A 1 
ATOM 2193 C CD  . GLU A 1 280 ? 26.375  12.969  -26.776 1.00 89.35 280 A 1 
ATOM 2194 O OE1 . GLU A 1 280 ? 26.385  14.225  -26.709 1.00 80.79 280 A 1 
ATOM 2195 O OE2 . GLU A 1 280 ? 27.395  12.249  -26.894 1.00 84.34 280 A 1 
ATOM 2196 N N   . LYS A 1 281 ? 24.168  8.001   -25.120 1.00 98.41 281 A 1 
ATOM 2197 C CA  . LYS A 1 281 ? 24.147  6.533   -25.028 1.00 98.53 281 A 1 
ATOM 2198 C C   . LYS A 1 281 ? 22.719  5.990   -24.988 1.00 98.73 281 A 1 
ATOM 2199 O O   . LYS A 1 281 ? 22.418  5.038   -25.703 1.00 98.55 281 A 1 
ATOM 2200 C CB  . LYS A 1 281 ? 24.937  6.048   -23.794 1.00 98.17 281 A 1 
ATOM 2201 C CG  . LYS A 1 281 ? 26.435  6.403   -23.796 1.00 96.25 281 A 1 
ATOM 2202 C CD  . LYS A 1 281 ? 27.160  5.748   -24.968 1.00 94.35 281 A 1 
ATOM 2203 C CE  . LYS A 1 281 ? 28.655  6.039   -24.950 1.00 91.44 281 A 1 
ATOM 2204 N NZ  . LYS A 1 281 ? 29.305  5.398   -26.120 1.00 86.95 281 A 1 
ATOM 2205 N N   . VAL A 1 282 ? 21.836  6.617   -24.204 1.00 98.58 282 A 1 
ATOM 2206 C CA  . VAL A 1 282 ? 20.430  6.199   -24.091 1.00 98.66 282 A 1 
ATOM 2207 C C   . VAL A 1 282 ? 19.677  6.411   -25.409 1.00 98.68 282 A 1 
ATOM 2208 O O   . VAL A 1 282 ? 18.901  5.543   -25.802 1.00 98.46 282 A 1 
ATOM 2209 C CB  . VAL A 1 282 ? 19.734  6.915   -22.919 1.00 98.58 282 A 1 
ATOM 2210 C CG1 . VAL A 1 282 ? 18.265  6.494   -22.783 1.00 97.43 282 A 1 
ATOM 2211 C CG2 . VAL A 1 282 ? 20.411  6.567   -21.589 1.00 97.05 282 A 1 
ATOM 2212 N N   . ILE A 1 283 ? 19.947  7.501   -26.136 1.00 98.64 283 A 1 
ATOM 2213 C CA  . ILE A 1 283 ? 19.373  7.735   -27.471 1.00 98.65 283 A 1 
ATOM 2214 C C   . ILE A 1 283 ? 19.780  6.610   -28.424 1.00 98.65 283 A 1 
ATOM 2215 O O   . ILE A 1 283 ? 18.913  5.996   -29.042 1.00 98.47 283 A 1 
ATOM 2216 C CB  . ILE A 1 283 ? 19.765  9.128   -28.020 1.00 98.60 283 A 1 
ATOM 2217 C CG1 . ILE A 1 283 ? 19.063  10.243  -27.211 1.00 97.97 283 A 1 
ATOM 2218 C CG2 . ILE A 1 283 ? 19.375  9.257   -29.506 1.00 97.99 283 A 1 
ATOM 2219 C CD1 . ILE A 1 283 ? 19.637  11.644  -27.448 1.00 96.60 283 A 1 
ATOM 2220 N N   . ILE A 1 284 ? 21.069  6.285   -28.508 1.00 98.64 284 A 1 
ATOM 2221 C CA  . ILE A 1 284 ? 21.539  5.185   -29.363 1.00 98.63 284 A 1 
ATOM 2222 C C   . ILE A 1 284 ? 20.920  3.853   -28.931 1.00 98.64 284 A 1 
ATOM 2223 O O   . ILE A 1 284 ? 20.438  3.119   -29.786 1.00 98.40 284 A 1 
ATOM 2224 C CB  . ILE A 1 284 ? 23.079  5.118   -29.385 1.00 98.32 284 A 1 
ATOM 2225 C CG1 . ILE A 1 284 ? 23.699  6.343   -30.094 1.00 96.37 284 A 1 
ATOM 2226 C CG2 . ILE A 1 284 ? 23.593  3.822   -30.043 1.00 96.96 284 A 1 
ATOM 2227 C CD1 . ILE A 1 284 ? 23.401  6.458   -31.597 1.00 87.47 284 A 1 
ATOM 2228 N N   . ALA A 1 285 ? 20.872  3.560   -27.624 1.00 98.60 285 A 1 
ATOM 2229 C CA  . ALA A 1 285 ? 20.240  2.348   -27.111 1.00 98.56 285 A 1 
ATOM 2230 C C   . ALA A 1 285 ? 18.762  2.259   -27.521 1.00 98.38 285 A 1 
ATOM 2231 O O   . ALA A 1 285 ? 18.332  1.230   -28.024 1.00 98.04 285 A 1 
ATOM 2232 C CB  . ALA A 1 285 ? 20.400  2.307   -25.589 1.00 98.55 285 A 1 
ATOM 2233 N N   . SER A 1 286 ? 18.003  3.352   -27.385 1.00 98.28 286 A 1 
ATOM 2234 C CA  . SER A 1 286 ? 16.580  3.396   -27.749 1.00 98.04 286 A 1 
ATOM 2235 C C   . SER A 1 286 ? 16.323  3.173   -29.244 1.00 97.65 286 A 1 
ATOM 2236 O O   . SER A 1 286 ? 15.287  2.626   -29.617 1.00 96.80 286 A 1 
ATOM 2237 C CB  . SER A 1 286 ? 15.975  4.729   -27.303 1.00 97.82 286 A 1 
ATOM 2238 O OG  . SER A 1 286 ? 16.319  5.797   -28.168 1.00 96.97 286 A 1 
ATOM 2239 N N   . ILE A 1 287 ? 17.260  3.583   -30.108 1.00 98.18 287 A 1 
ATOM 2240 C CA  . ILE A 1 287 ? 17.204  3.319   -31.552 1.00 97.96 287 A 1 
ATOM 2241 C C   . ILE A 1 287 ? 17.560  1.856   -31.822 1.00 97.64 287 A 1 
ATOM 2242 O O   . ILE A 1 287 ? 16.798  1.162   -32.486 1.00 96.97 287 A 1 
ATOM 2243 C CB  . ILE A 1 287 ? 18.112  4.299   -32.329 1.00 97.95 287 A 1 
ATOM 2244 C CG1 . ILE A 1 287 ? 17.601  5.750   -32.183 1.00 97.45 287 A 1 
ATOM 2245 C CG2 . ILE A 1 287 ? 18.164  3.918   -33.820 1.00 97.50 287 A 1 
ATOM 2246 C CD1 . ILE A 1 287 ? 18.580  6.810   -32.703 1.00 96.60 287 A 1 
ATOM 2247 N N   . VAL A 1 288 ? 18.680  1.372   -31.272 1.00 97.77 288 A 1 
ATOM 2248 C CA  . VAL A 1 288 ? 19.130  -0.022  -31.439 1.00 97.54 288 A 1 
ATOM 2249 C C   . VAL A 1 288 ? 18.049  -1.005  -30.987 1.00 96.87 288 A 1 
ATOM 2250 O O   . VAL A 1 288 ? 17.782  -1.957  -31.712 1.00 95.95 288 A 1 
ATOM 2251 C CB  . VAL A 1 288 ? 20.457  -0.261  -30.694 1.00 97.50 288 A 1 
ATOM 2252 C CG1 . VAL A 1 288 ? 20.853  -1.741  -30.623 1.00 96.25 288 A 1 
ATOM 2253 C CG2 . VAL A 1 288 ? 21.608  0.471   -31.398 1.00 95.94 288 A 1 
ATOM 2254 N N   . GLU A 1 289 ? 17.376  -0.738  -29.861 1.00 97.25 289 A 1 
ATOM 2255 C CA  . GLU A 1 289 ? 16.282  -1.568  -29.324 1.00 96.64 289 A 1 
ATOM 2256 C C   . GLU A 1 289 ? 15.171  -1.830  -30.350 1.00 95.63 289 A 1 
ATOM 2257 O O   . GLU A 1 289 ? 14.573  -2.905  -30.392 1.00 93.89 289 A 1 
ATOM 2258 C CB  . GLU A 1 289 ? 15.689  -0.852  -28.099 1.00 96.29 289 A 1 
ATOM 2259 C CG  . GLU A 1 289 ? 14.685  -1.719  -27.312 1.00 94.95 289 A 1 
ATOM 2260 C CD  . GLU A 1 289 ? 15.349  -2.990  -26.791 1.00 96.23 289 A 1 
ATOM 2261 O OE1 . GLU A 1 289 ? 15.048  -4.079  -27.325 1.00 92.23 289 A 1 
ATOM 2262 O OE2 . GLU A 1 289 ? 16.236  -2.866  -25.914 1.00 92.70 289 A 1 
ATOM 2263 N N   . ARG A 1 290 ? 14.907  -0.853  -31.213 1.00 97.22 290 A 1 
ATOM 2264 C CA  . ARG A 1 290 ? 13.861  -0.943  -32.237 1.00 96.26 290 A 1 
ATOM 2265 C C   . ARG A 1 290 ? 14.347  -1.488  -33.583 1.00 95.52 290 A 1 
ATOM 2266 O O   . ARG A 1 290 ? 13.520  -1.742  -34.461 1.00 92.77 290 A 1 
ATOM 2267 C CB  . ARG A 1 290 ? 13.184  0.416   -32.379 1.00 95.87 290 A 1 
ATOM 2268 C CG  . ARG A 1 290 ? 12.447  0.791   -31.078 1.00 93.64 290 A 1 
ATOM 2269 C CD  . ARG A 1 290 ? 11.570  2.021   -31.270 1.00 90.39 290 A 1 
ATOM 2270 N NE  . ARG A 1 290 ? 10.455  1.707   -32.182 1.00 86.33 290 A 1 
ATOM 2271 C CZ  . ARG A 1 290 ? 9.524   2.538   -32.597 1.00 81.58 290 A 1 
ATOM 2272 N NH1 . ARG A 1 290 ? 9.465   3.781   -32.212 1.00 73.13 290 A 1 
ATOM 2273 N NH2 . ARG A 1 290 ? 8.632   2.122   -33.416 1.00 76.77 290 A 1 
ATOM 2274 N N   . GLU A 1 291 ? 15.644  -1.660  -33.759 1.00 95.91 291 A 1 
ATOM 2275 C CA  . GLU A 1 291 ? 16.253  -2.127  -35.011 1.00 95.18 291 A 1 
ATOM 2276 C C   . GLU A 1 291 ? 16.722  -3.588  -34.922 1.00 94.80 291 A 1 
ATOM 2277 O O   . GLU A 1 291 ? 16.496  -4.356  -35.862 1.00 92.19 291 A 1 
ATOM 2278 C CB  . GLU A 1 291 ? 17.418  -1.199  -35.397 1.00 94.45 291 A 1 
ATOM 2279 C CG  . GLU A 1 291 ? 17.015  0.263   -35.694 1.00 91.74 291 A 1 
ATOM 2280 C CD  . GLU A 1 291 ? 16.239  0.500   -36.999 1.00 92.56 291 A 1 
ATOM 2281 O OE1 . GLU A 1 291 ? 15.912  1.697   -37.251 1.00 84.88 291 A 1 
ATOM 2282 O OE2 . GLU A 1 291 ? 16.024  -0.451  -37.777 1.00 85.83 291 A 1 
ATOM 2283 N N   . TYR A 1 292 ? 17.338  -4.013  -33.814 1.00 95.98 292 A 1 
ATOM 2284 C CA  . TYR A 1 292 ? 17.848  -5.379  -33.711 1.00 95.54 292 A 1 
ATOM 2285 C C   . TYR A 1 292 ? 16.715  -6.418  -33.666 1.00 94.73 292 A 1 
ATOM 2286 O O   . TYR A 1 292 ? 15.577  -6.158  -33.268 1.00 93.26 292 A 1 
ATOM 2287 C CB  . TYR A 1 292 ? 18.869  -5.545  -32.566 1.00 95.75 292 A 1 
ATOM 2288 C CG  . TYR A 1 292 ? 18.288  -5.831  -31.194 1.00 96.33 292 A 1 
ATOM 2289 C CD1 . TYR A 1 292 ? 17.991  -4.773  -30.319 1.00 95.08 292 A 1 
ATOM 2290 C CD2 . TYR A 1 292 ? 18.058  -7.157  -30.782 1.00 95.23 292 A 1 
ATOM 2291 C CE1 . TYR A 1 292 ? 17.436  -5.039  -29.054 1.00 94.77 292 A 1 
ATOM 2292 C CE2 . TYR A 1 292 ? 17.495  -7.424  -29.518 1.00 94.32 292 A 1 
ATOM 2293 C CZ  . TYR A 1 292 ? 17.173  -6.364  -28.654 1.00 95.99 292 A 1 
ATOM 2294 O OH  . TYR A 1 292 ? 16.593  -6.617  -27.447 1.00 95.24 292 A 1 
ATOM 2295 N N   . ARG A 1 293 ? 17.030  -7.625  -34.130 1.00 96.13 293 A 1 
ATOM 2296 C CA  . ARG A 1 293 ? 16.166  -8.810  -34.040 1.00 95.55 293 A 1 
ATOM 2297 C C   . ARG A 1 293 ? 16.877  -9.957  -33.329 1.00 96.53 293 A 1 
ATOM 2298 O O   . ARG A 1 293 ? 16.243  -10.725 -32.608 1.00 95.18 293 A 1 
ATOM 2299 C CB  . ARG A 1 293 ? 15.721  -9.238  -35.447 1.00 94.20 293 A 1 
ATOM 2300 C CG  . ARG A 1 293 ? 14.856  -8.203  -36.195 1.00 91.71 293 A 1 
ATOM 2301 C CD  . ARG A 1 293 ? 13.492  -8.017  -35.531 1.00 87.21 293 A 1 
ATOM 2302 N NE  . ARG A 1 293 ? 12.677  -7.012  -36.236 1.00 83.20 293 A 1 
ATOM 2303 C CZ  . ARG A 1 293 ? 12.346  -5.809  -35.775 1.00 76.46 293 A 1 
ATOM 2304 N NH1 . ARG A 1 293 ? 12.754  -5.373  -34.607 1.00 68.11 293 A 1 
ATOM 2305 N NH2 . ARG A 1 293 ? 11.599  -5.020  -36.484 1.00 70.96 293 A 1 
ATOM 2306 N N   . VAL A 1 294 ? 18.197  -10.033 -33.511 1.00 96.11 294 A 1 
ATOM 2307 C CA  . VAL A 1 294 ? 19.090  -11.014 -32.902 1.00 96.54 294 A 1 
ATOM 2308 C C   . VAL A 1 294 ? 20.022  -10.264 -31.942 1.00 97.30 294 A 1 
ATOM 2309 O O   . VAL A 1 294 ? 20.672  -9.300  -32.340 1.00 96.73 294 A 1 
ATOM 2310 C CB  . VAL A 1 294 ? 19.862  -11.770 -33.996 1.00 95.01 294 A 1 
ATOM 2311 C CG1 . VAL A 1 294 ? 20.754  -12.849 -33.396 1.00 88.46 294 A 1 
ATOM 2312 C CG2 . VAL A 1 294 ? 18.907  -12.468 -34.980 1.00 88.07 294 A 1 
ATOM 2313 N N   . ALA A 1 295 ? 20.063  -10.677 -30.671 1.00 97.00 295 A 1 
ATOM 2314 C CA  . ALA A 1 295 ? 20.777  -9.947  -29.616 1.00 97.68 295 A 1 
ATOM 2315 C C   . ALA A 1 295 ? 22.280  -9.780  -29.910 1.00 98.10 295 A 1 
ATOM 2316 O O   . ALA A 1 295 ? 22.870  -8.750  -29.590 1.00 97.79 295 A 1 
ATOM 2317 C CB  . ALA A 1 295 ? 20.547  -10.684 -28.287 1.00 97.30 295 A 1 
ATOM 2318 N N   . GLU A 1 296 ? 22.883  -10.767 -30.572 1.00 97.40 296 A 1 
ATOM 2319 C CA  . GLU A 1 296 ? 24.299  -10.780 -30.944 1.00 97.17 296 A 1 
ATOM 2320 C C   . GLU A 1 296 ? 24.668  -9.683  -31.961 1.00 97.41 296 A 1 
ATOM 2321 O O   . GLU A 1 296 ? 25.826  -9.275  -32.031 1.00 96.32 296 A 1 
ATOM 2322 C CB  . GLU A 1 296 ? 24.673  -12.164 -31.514 1.00 96.44 296 A 1 
ATOM 2323 C CG  . GLU A 1 296 ? 24.534  -13.341 -30.524 1.00 91.18 296 A 1 
ATOM 2324 C CD  . GLU A 1 296 ? 23.107  -13.884 -30.323 1.00 88.09 296 A 1 
ATOM 2325 O OE1 . GLU A 1 296 ? 22.958  -14.810 -29.497 1.00 78.82 296 A 1 
ATOM 2326 O OE2 . GLU A 1 296 ? 22.167  -13.388 -30.985 1.00 79.16 296 A 1 
ATOM 2327 N N   . GLU A 1 297 ? 23.693  -9.172  -32.726 1.00 97.78 297 A 1 
ATOM 2328 C CA  . GLU A 1 297 ? 23.914  -8.121  -33.728 1.00 97.93 297 A 1 
ATOM 2329 C C   . GLU A 1 297 ? 23.801  -6.704  -33.148 1.00 98.32 297 A 1 
ATOM 2330 O O   . GLU A 1 297 ? 24.308  -5.756  -33.753 1.00 97.91 297 A 1 
ATOM 2331 C CB  . GLU A 1 297 ? 22.942  -8.294  -34.902 1.00 96.98 297 A 1 
ATOM 2332 C CG  . GLU A 1 297 ? 23.192  -9.598  -35.681 1.00 94.87 297 A 1 
ATOM 2333 C CD  . GLU A 1 297 ? 22.275  -9.759  -36.895 1.00 95.78 297 A 1 
ATOM 2334 O OE1 . GLU A 1 297 ? 22.545  -10.679 -37.702 1.00 90.55 297 A 1 
ATOM 2335 O OE2 . GLU A 1 297 ? 21.304  -8.979  -37.039 1.00 92.25 297 A 1 
ATOM 2336 N N   . ALA A 1 298 ? 23.201  -6.541  -31.969 1.00 97.91 298 A 1 
ATOM 2337 C CA  . ALA A 1 298 ? 22.914  -5.234  -31.381 1.00 98.19 298 A 1 
ATOM 2338 C C   . ALA A 1 298 ? 24.177  -4.366  -31.215 1.00 98.38 298 A 1 
ATOM 2339 O O   . ALA A 1 298 ? 24.190  -3.199  -31.613 1.00 98.27 298 A 1 
ATOM 2340 C CB  . ALA A 1 298 ? 22.197  -5.458  -30.042 1.00 97.97 298 A 1 
ATOM 2341 N N   . SER A 1 299 ? 25.278  -4.938  -30.704 1.00 98.47 299 A 1 
ATOM 2342 C CA  . SER A 1 299 ? 26.552  -4.213  -30.544 1.00 98.54 299 A 1 
ATOM 2343 C C   . SER A 1 299 ? 27.181  -3.806  -31.877 1.00 98.62 299 A 1 
ATOM 2344 O O   . SER A 1 299 ? 27.827  -2.756  -31.958 1.00 98.25 299 A 1 
ATOM 2345 C CB  . SER A 1 299 ? 27.560  -5.058  -29.759 1.00 98.10 299 A 1 
ATOM 2346 O OG  . SER A 1 299 ? 27.066  -5.350  -28.469 1.00 88.33 299 A 1 
ATOM 2347 N N   . LEU A 1 300 ? 26.987  -4.601  -32.935 1.00 98.30 300 A 1 
ATOM 2348 C CA  . LEU A 1 300 ? 27.466  -4.272  -34.277 1.00 98.30 300 A 1 
ATOM 2349 C C   . LEU A 1 300 ? 26.625  -3.144  -34.896 1.00 98.42 300 A 1 
ATOM 2350 O O   . LEU A 1 300 ? 27.190  -2.209  -35.463 1.00 98.08 300 A 1 
ATOM 2351 C CB  . LEU A 1 300 ? 27.480  -5.551  -35.134 1.00 98.09 300 A 1 
ATOM 2352 C CG  . LEU A 1 300 ? 28.092  -5.370  -36.536 1.00 96.62 300 A 1 
ATOM 2353 C CD1 . LEU A 1 300 ? 29.541  -4.890  -36.488 1.00 91.94 300 A 1 
ATOM 2354 C CD2 . LEU A 1 300 ? 28.075  -6.713  -37.269 1.00 93.22 300 A 1 
ATOM 2355 N N   . MET A 1 301 ? 25.293  -3.178  -34.718 1.00 98.38 301 A 1 
ATOM 2356 C CA  . MET A 1 301 ? 24.390  -2.091  -35.127 1.00 98.31 301 A 1 
ATOM 2357 C C   . MET A 1 301 ? 24.720  -0.777  -34.415 1.00 98.54 301 A 1 
ATOM 2358 O O   . MET A 1 301 ? 24.830  0.261   -35.068 1.00 98.35 301 A 1 
ATOM 2359 C CB  . MET A 1 301 ? 22.937  -2.463  -34.829 1.00 97.44 301 A 1 
ATOM 2360 C CG  . MET A 1 301 ? 22.413  -3.565  -35.744 1.00 94.13 301 A 1 
ATOM 2361 S SD  . MET A 1 301 ? 20.662  -3.886  -35.447 1.00 94.24 301 A 1 
ATOM 2362 C CE  . MET A 1 301 ? 20.422  -5.194  -36.664 1.00 87.20 301 A 1 
ATOM 2363 N N   . ALA A 1 302 ? 24.949  -0.817  -33.092 1.00 98.26 302 A 1 
ATOM 2364 C CA  . ALA A 1 302 ? 25.416  0.350   -32.344 1.00 98.42 302 A 1 
ATOM 2365 C C   . ALA A 1 302 ? 26.729  0.893   -32.933 1.00 98.44 302 A 1 
ATOM 2366 O O   . ALA A 1 302 ? 26.859  2.094   -33.153 1.00 98.29 302 A 1 
ATOM 2367 C CB  . ALA A 1 302 ? 25.574  -0.039  -30.869 1.00 98.37 302 A 1 
ATOM 2368 N N   . GLY A 1 303 ? 27.671  0.008   -33.274 1.00 98.45 303 A 1 
ATOM 2369 C CA  . GLY A 1 303 ? 28.914  0.369   -33.961 1.00 98.37 303 A 1 
ATOM 2370 C C   . GLY A 1 303 ? 28.682  1.094   -35.290 1.00 98.45 303 A 1 
ATOM 2371 O O   . GLY A 1 303 ? 29.322  2.113   -35.542 1.00 98.10 303 A 1 
ATOM 2372 N N   . VAL A 1 304 ? 27.727  0.640   -36.110 1.00 98.37 304 A 1 
ATOM 2373 C CA  . VAL A 1 304 ? 27.344  1.312   -37.368 1.00 98.25 304 A 1 
ATOM 2374 C C   . VAL A 1 304 ? 26.820  2.726   -37.105 1.00 98.28 304 A 1 
ATOM 2375 O O   . VAL A 1 304 ? 27.241  3.665   -37.779 1.00 97.93 304 A 1 
ATOM 2376 C CB  . VAL A 1 304 ? 26.305  0.491   -38.157 1.00 97.92 304 A 1 
ATOM 2377 C CG1 . VAL A 1 304 ? 25.752  1.258   -39.368 1.00 95.83 304 A 1 
ATOM 2378 C CG2 . VAL A 1 304 ? 26.924  -0.809  -38.683 1.00 95.93 304 A 1 
ATOM 2379 N N   . PHE A 1 305 ? 25.943  2.918   -36.109 1.00 98.32 305 A 1 
ATOM 2380 C CA  . PHE A 1 305 ? 25.440  4.248   -35.767 1.00 98.29 305 A 1 
ATOM 2381 C C   . PHE A 1 305 ? 26.560  5.181   -35.291 1.00 98.20 305 A 1 
ATOM 2382 O O   . PHE A 1 305 ? 26.643  6.313   -35.769 1.00 97.70 305 A 1 
ATOM 2383 C CB  . PHE A 1 305 ? 24.312  4.145   -34.733 1.00 98.19 305 A 1 
ATOM 2384 C CG  . PHE A 1 305 ? 23.021  3.541   -35.261 1.00 98.12 305 A 1 
ATOM 2385 C CD1 . PHE A 1 305 ? 22.425  4.047   -36.433 1.00 96.59 305 A 1 
ATOM 2386 C CD2 . PHE A 1 305 ? 22.385  2.500   -34.559 1.00 96.87 305 A 1 
ATOM 2387 C CE1 . PHE A 1 305 ? 21.215  3.507   -36.908 1.00 96.17 305 A 1 
ATOM 2388 C CE2 . PHE A 1 305 ? 21.173  1.962   -35.031 1.00 95.89 305 A 1 
ATOM 2389 C CZ  . PHE A 1 305 ? 20.588  2.466   -36.207 1.00 96.71 305 A 1 
ATOM 2390 N N   . TYR A 1 306 ? 27.475  4.706   -34.433 1.00 98.35 306 A 1 
ATOM 2391 C CA  . TYR A 1 306 ? 28.637  5.501   -34.020 1.00 98.23 306 A 1 
ATOM 2392 C C   . TYR A 1 306 ? 29.573  5.839   -35.188 1.00 98.09 306 A 1 
ATOM 2393 O O   . TYR A 1 306 ? 30.050  6.973   -35.268 1.00 97.36 306 A 1 
ATOM 2394 C CB  . TYR A 1 306 ? 29.402  4.788   -32.902 1.00 98.09 306 A 1 
ATOM 2395 C CG  . TYR A 1 306 ? 28.737  4.905   -31.541 1.00 98.22 306 A 1 
ATOM 2396 C CD1 . TYR A 1 306 ? 28.636  6.167   -30.918 1.00 96.65 306 A 1 
ATOM 2397 C CD2 . TYR A 1 306 ? 28.210  3.768   -30.902 1.00 96.91 306 A 1 
ATOM 2398 C CE1 . TYR A 1 306 ? 27.991  6.294   -29.674 1.00 96.62 306 A 1 
ATOM 2399 C CE2 . TYR A 1 306 ? 27.562  3.891   -29.655 1.00 96.54 306 A 1 
ATOM 2400 C CZ  . TYR A 1 306 ? 27.445  5.157   -29.044 1.00 97.59 306 A 1 
ATOM 2401 O OH  . TYR A 1 306 ? 26.797  5.281   -27.859 1.00 96.58 306 A 1 
ATOM 2402 N N   . ASN A 1 307 ? 29.789  4.918   -36.128 1.00 97.97 307 A 1 
ATOM 2403 C CA  . ASN A 1 307 ? 30.577  5.183   -37.334 1.00 97.74 307 A 1 
ATOM 2404 C C   . ASN A 1 307 ? 29.943  6.292   -38.187 1.00 97.68 307 A 1 
ATOM 2405 O O   . ASN A 1 307 ? 30.650  7.184   -38.655 1.00 96.89 307 A 1 
ATOM 2406 C CB  . ASN A 1 307 ? 30.727  3.895   -38.157 1.00 97.71 307 A 1 
ATOM 2407 C CG  . ASN A 1 307 ? 31.635  2.854   -37.535 1.00 96.96 307 A 1 
ATOM 2408 O OD1 . ASN A 1 307 ? 32.441  3.114   -36.656 1.00 89.56 307 A 1 
ATOM 2409 N ND2 . ASN A 1 307 ? 31.556  1.636   -38.016 1.00 89.96 307 A 1 
ATOM 2410 N N   . ARG A 1 308 ? 28.604  6.284   -38.349 1.00 98.01 308 A 1 
ATOM 2411 C CA  . ARG A 1 308 ? 27.874  7.347   -39.062 1.00 97.88 308 A 1 
ATOM 2412 C C   . ARG A 1 308 ? 28.005  8.696   -38.356 1.00 97.95 308 A 1 
ATOM 2413 O O   . ARG A 1 308 ? 28.321  9.689   -39.011 1.00 97.38 308 A 1 
ATOM 2414 C CB  . ARG A 1 308 ? 26.396  6.974   -39.231 1.00 97.49 308 A 1 
ATOM 2415 C CG  . ARG A 1 308 ? 26.194  5.861   -40.260 1.00 96.18 308 A 1 
ATOM 2416 C CD  . ARG A 1 308 ? 24.700  5.670   -40.517 1.00 95.44 308 A 1 
ATOM 2417 N NE  . ARG A 1 308 ? 24.444  4.622   -41.520 1.00 93.74 308 A 1 
ATOM 2418 C CZ  . ARG A 1 308 ? 23.368  4.513   -42.271 1.00 93.46 308 A 1 
ATOM 2419 N NH1 . ARG A 1 308 ? 22.377  5.355   -42.208 1.00 86.86 308 A 1 
ATOM 2420 N NH2 . ARG A 1 308 ? 23.264  3.533   -43.117 1.00 88.20 308 A 1 
ATOM 2421 N N   . LEU A 1 309 ? 27.830  8.724   -37.037 1.00 97.69 309 A 1 
ATOM 2422 C CA  . LEU A 1 309 ? 27.989  9.947   -36.244 1.00 97.35 309 A 1 
ATOM 2423 C C   . LEU A 1 309 ? 29.401  10.531  -36.364 1.00 97.37 309 A 1 
ATOM 2424 O O   . LEU A 1 309 ? 29.544  11.740  -36.532 1.00 96.73 309 A 1 
ATOM 2425 C CB  . LEU A 1 309 ? 27.657  9.655   -34.770 1.00 97.27 309 A 1 
ATOM 2426 C CG  . LEU A 1 309 ? 26.168  9.388   -34.484 1.00 96.40 309 A 1 
ATOM 2427 C CD1 . LEU A 1 309 ? 26.013  8.936   -33.034 1.00 93.14 309 A 1 
ATOM 2428 C CD2 . LEU A 1 309 ? 25.299  10.625  -34.711 1.00 93.79 309 A 1 
ATOM 2429 N N   . ALA A 1 310 ? 30.433  9.684   -36.362 1.00 97.41 310 A 1 
ATOM 2430 C CA  . ALA A 1 310 ? 31.830  10.117  -36.452 1.00 97.16 310 A 1 
ATOM 2431 C C   . ALA A 1 310 ? 32.162  10.871  -37.752 1.00 97.11 310 A 1 
ATOM 2432 O O   . ALA A 1 310 ? 33.069  11.701  -37.765 1.00 95.73 310 A 1 
ATOM 2433 C CB  . ALA A 1 310 ? 32.724  8.883   -36.292 1.00 96.89 310 A 1 
ATOM 2434 N N   . ILE A 1 311 ? 31.424  10.608  -38.833 1.00 97.41 311 A 1 
ATOM 2435 C CA  . ILE A 1 311 ? 31.592  11.274  -40.136 1.00 97.00 311 A 1 
ATOM 2436 C C   . ILE A 1 311 ? 30.452  12.247  -40.468 1.00 96.97 311 A 1 
ATOM 2437 O O   . ILE A 1 311 ? 30.322  12.678  -41.613 1.00 95.65 311 A 1 
ATOM 2438 C CB  . ILE A 1 311 ? 31.846  10.245  -41.259 1.00 96.62 311 A 1 
ATOM 2439 C CG1 . ILE A 1 311 ? 30.610  9.356   -41.510 1.00 95.23 311 A 1 
ATOM 2440 C CG2 . ILE A 1 311 ? 33.095  9.402   -40.941 1.00 94.44 311 A 1 
ATOM 2441 C CD1 . ILE A 1 311 ? 30.714  8.540   -42.804 1.00 93.27 311 A 1 
ATOM 2442 N N   . ASN A 1 312 ? 29.613  12.593  -39.481 1.00 96.59 312 A 1 
ATOM 2443 C CA  . ASN A 1 312 ? 28.433  13.446  -39.644 1.00 96.35 312 A 1 
ATOM 2444 C C   . ASN A 1 312 ? 27.436  12.945  -40.714 1.00 96.61 312 A 1 
ATOM 2445 O O   . ASN A 1 312 ? 26.791  13.733  -41.415 1.00 95.17 312 A 1 
ATOM 2446 C CB  . ASN A 1 312 ? 28.893  14.901  -39.820 1.00 95.46 312 A 1 
ATOM 2447 C CG  . ASN A 1 312 ? 27.778  15.895  -39.570 1.00 88.31 312 A 1 
ATOM 2448 O OD1 . ASN A 1 312 ? 27.012  15.794  -38.634 1.00 80.76 312 A 1 
ATOM 2449 N ND2 . ASN A 1 312 ? 27.674  16.922  -40.381 1.00 78.66 312 A 1 
ATOM 2450 N N   . MET A 1 313 ? 27.318  11.626  -40.869 1.00 96.55 313 A 1 
ATOM 2451 C CA  . MET A 1 313 ? 26.324  10.975  -41.719 1.00 96.69 313 A 1 
ATOM 2452 C C   . MET A 1 313 ? 25.000  10.852  -40.961 1.00 97.15 313 A 1 
ATOM 2453 O O   . MET A 1 313 ? 24.982  10.573  -39.760 1.00 96.34 313 A 1 
ATOM 2454 C CB  . MET A 1 313 ? 26.863  9.614   -42.185 1.00 95.83 313 A 1 
ATOM 2455 C CG  . MET A 1 313 ? 25.894  8.840   -43.085 1.00 93.46 313 A 1 
ATOM 2456 S SD  . MET A 1 313 ? 26.471  7.184   -43.546 1.00 93.00 313 A 1 
ATOM 2457 C CE  . MET A 1 313 ? 27.231  7.518   -45.137 1.00 87.04 313 A 1 
ATOM 2458 N N   . ALA A 1 314 ? 23.872  11.006  -41.665 1.00 97.12 314 A 1 
ATOM 2459 C CA  . ALA A 1 314 ? 22.545  10.777  -41.100 1.00 97.18 314 A 1 
ATOM 2460 C C   . ALA A 1 314 ? 22.379  9.318   -40.624 1.00 97.43 314 A 1 
ATOM 2461 O O   . ALA A 1 314 ? 22.812  8.384   -41.308 1.00 96.43 314 A 1 
ATOM 2462 C CB  . ALA A 1 314 ? 21.496  11.161  -42.151 1.00 96.32 314 A 1 
ATOM 2463 N N   . LEU A 1 315 ? 21.723  9.109   -39.461 1.00 97.56 315 A 1 
ATOM 2464 C CA  . LEU A 1 315 ? 21.510  7.762   -38.906 1.00 97.32 315 A 1 
ATOM 2465 C C   . LEU A 1 315 ? 20.564  6.920   -39.773 1.00 96.63 315 A 1 
ATOM 2466 O O   . LEU A 1 315 ? 20.781  5.722   -39.891 1.00 93.93 315 A 1 
ATOM 2467 C CB  . LEU A 1 315 ? 20.979  7.843   -37.464 1.00 97.02 315 A 1 
ATOM 2468 C CG  . LEU A 1 315 ? 21.932  8.493   -36.442 1.00 95.92 315 A 1 
ATOM 2469 C CD1 . LEU A 1 315 ? 21.255  8.511   -35.076 1.00 92.92 315 A 1 
ATOM 2470 C CD2 . LEU A 1 315 ? 23.253  7.736   -36.318 1.00 92.73 315 A 1 
ATOM 2471 N N   . GLN A 1 316 ? 19.563  7.539   -40.398 1.00 96.71 316 A 1 
ATOM 2472 C CA  . GLN A 1 316 ? 18.584  6.901   -41.289 1.00 96.34 316 A 1 
ATOM 2473 C C   . GLN A 1 316 ? 17.891  5.685   -40.650 1.00 96.04 316 A 1 
ATOM 2474 O O   . GLN A 1 316 ? 17.747  4.637   -41.271 1.00 93.94 316 A 1 
ATOM 2475 C CB  . GLN A 1 316 ? 19.215  6.570   -42.653 1.00 95.30 316 A 1 
ATOM 2476 C CG  . GLN A 1 316 ? 19.758  7.789   -43.398 1.00 92.51 316 A 1 
ATOM 2477 C CD  . GLN A 1 316 ? 20.397  7.393   -44.724 1.00 91.64 316 A 1 
ATOM 2478 O OE1 . GLN A 1 316 ? 21.231  6.493   -44.810 1.00 86.68 316 A 1 
ATOM 2479 N NE2 . GLN A 1 316 ? 20.053  8.048   -45.801 1.00 82.67 316 A 1 
ATOM 2480 N N   . SER A 1 317 ? 17.466  5.838   -39.395 1.00 95.84 317 A 1 
ATOM 2481 C CA  . SER A 1 317 ? 16.710  4.793   -38.699 1.00 95.85 317 A 1 
ATOM 2482 C C   . SER A 1 317 ? 15.221  4.897   -39.031 1.00 96.27 317 A 1 
ATOM 2483 O O   . SER A 1 317 ? 14.591  5.935   -38.799 1.00 95.75 317 A 1 
ATOM 2484 C CB  . SER A 1 317 ? 16.944  4.880   -37.196 1.00 95.56 317 A 1 
ATOM 2485 O OG  . SER A 1 317 ? 15.952  4.177   -36.489 1.00 93.03 317 A 1 
ATOM 2486 N N   . CYS A 1 318 ? 14.634  3.802   -39.541 1.00 96.16 318 A 1 
ATOM 2487 C CA  . CYS A 1 318 ? 13.190  3.696   -39.772 1.00 95.47 318 A 1 
ATOM 2488 C C   . CYS A 1 318 ? 12.390  3.877   -38.480 1.00 96.32 318 A 1 
ATOM 2489 O O   . CYS A 1 318 ? 11.305  4.462   -38.505 1.00 95.57 318 A 1 
ATOM 2490 C CB  . CYS A 1 318 ? 12.888  2.331   -40.394 1.00 93.20 318 A 1 
ATOM 2491 S SG  . CYS A 1 318 ? 13.556  2.245   -42.079 1.00 88.29 318 A 1 
ATOM 2492 N N   . ALA A 1 319 ? 12.940  3.442   -37.339 1.00 96.38 319 A 1 
ATOM 2493 C CA  . ALA A 1 319 ? 12.307  3.562   -36.031 1.00 96.33 319 A 1 
ATOM 2494 C C   . ALA A 1 319 ? 12.085  5.025   -35.615 1.00 96.95 319 A 1 
ATOM 2495 O O   . ALA A 1 319 ? 11.067  5.346   -35.005 1.00 96.50 319 A 1 
ATOM 2496 C CB  . ALA A 1 319 ? 13.185  2.825   -35.023 1.00 95.75 319 A 1 
ATOM 2497 N N   . THR A 1 320 ? 12.994  5.940   -35.981 1.00 96.94 320 A 1 
ATOM 2498 C CA  . THR A 1 320 ? 12.829  7.372   -35.669 1.00 97.20 320 A 1 
ATOM 2499 C C   . THR A 1 320 ? 11.691  8.009   -36.469 1.00 97.27 320 A 1 
ATOM 2500 O O   . THR A 1 320 ? 10.924  8.794   -35.920 1.00 97.04 320 A 1 
ATOM 2501 C CB  . THR A 1 320 ? 14.117  8.172   -35.874 1.00 97.06 320 A 1 
ATOM 2502 O OG1 . THR A 1 320 ? 14.546  8.183   -37.210 1.00 95.59 320 A 1 
ATOM 2503 C CG2 . THR A 1 320 ? 15.264  7.660   -35.002 1.00 95.71 320 A 1 
ATOM 2504 N N   . VAL A 1 321 ? 11.521  7.630   -37.742 1.00 96.91 321 A 1 
ATOM 2505 C CA  . VAL A 1 321 ? 10.394  8.088   -38.573 1.00 96.94 321 A 1 
ATOM 2506 C C   . VAL A 1 321 ? 9.078   7.524   -38.045 1.00 96.95 321 A 1 
ATOM 2507 O O   . VAL A 1 321 ? 8.081   8.241   -37.957 1.00 96.74 321 A 1 
ATOM 2508 C CB  . VAL A 1 321 ? 10.592  7.689   -40.043 1.00 96.85 321 A 1 
ATOM 2509 C CG1 . VAL A 1 321 ? 9.431   8.158   -40.926 1.00 94.78 321 A 1 
ATOM 2510 C CG2 . VAL A 1 321 ? 11.883  8.297   -40.602 1.00 94.40 321 A 1 
ATOM 2511 N N   . GLU A 1 322 ? 9.070   6.259   -37.646 1.00 97.45 322 A 1 
ATOM 2512 C CA  . GLU A 1 322 ? 7.916   5.629   -37.022 1.00 97.01 322 A 1 
ATOM 2513 C C   . GLU A 1 322 ? 7.523   6.350   -35.728 1.00 97.13 322 A 1 
ATOM 2514 O O   . GLU A 1 322 ? 6.347   6.657   -35.552 1.00 96.28 322 A 1 
ATOM 2515 C CB  . GLU A 1 322 ? 8.245   4.159   -36.780 1.00 95.84 322 A 1 
ATOM 2516 C CG  . GLU A 1 322 ? 7.005   3.349   -36.395 1.00 87.48 322 A 1 
ATOM 2517 C CD  . GLU A 1 322 ? 7.392   2.017   -35.748 1.00 84.50 322 A 1 
ATOM 2518 O OE1 . GLU A 1 322 ? 6.585   1.538   -34.927 1.00 74.40 322 A 1 
ATOM 2519 O OE2 . GLU A 1 322 ? 8.535   1.538   -35.916 1.00 74.66 322 A 1 
ATOM 2520 N N   . TYR A 1 323 ? 8.489   6.721   -34.874 1.00 97.09 323 A 1 
ATOM 2521 C CA  . TYR A 1 323 ? 8.256   7.505   -33.658 1.00 97.03 323 A 1 
ATOM 2522 C C   . TYR A 1 323 ? 7.615   8.869   -33.962 1.00 97.36 323 A 1 
ATOM 2523 O O   . TYR A 1 323 ? 6.652   9.267   -33.306 1.00 97.13 323 A 1 
ATOM 2524 C CB  . TYR A 1 323 ? 9.579   7.674   -32.904 1.00 97.16 323 A 1 
ATOM 2525 C CG  . TYR A 1 323 ? 9.436   8.403   -31.586 1.00 97.39 323 A 1 
ATOM 2526 C CD1 . TYR A 1 323 ? 9.618   9.799   -31.514 1.00 96.64 323 A 1 
ATOM 2527 C CD2 . TYR A 1 323 ? 9.112   7.676   -30.423 1.00 96.84 323 A 1 
ATOM 2528 C CE1 . TYR A 1 323 ? 9.481   10.465  -30.280 1.00 96.90 323 A 1 
ATOM 2529 C CE2 . TYR A 1 323 ? 8.974   8.335   -29.188 1.00 96.77 323 A 1 
ATOM 2530 C CZ  . TYR A 1 323 ? 9.161   9.734   -29.114 1.00 97.44 323 A 1 
ATOM 2531 O OH  . TYR A 1 323 ? 9.030   10.368  -27.918 1.00 97.09 323 A 1 
ATOM 2532 N N   . VAL A 1 324 ? 8.073   9.554   -35.015 1.00 97.78 324 A 1 
ATOM 2533 C CA  . VAL A 1 324 ? 7.436   10.805  -35.466 1.00 97.86 324 A 1 
ATOM 2534 C C   . VAL A 1 324 ? 5.967   10.569  -35.838 1.00 97.73 324 A 1 
ATOM 2535 O O   . VAL A 1 324 ? 5.092   11.344  -35.443 1.00 97.30 324 A 1 
ATOM 2536 C CB  . VAL A 1 324 ? 8.203   11.429  -36.647 1.00 97.86 324 A 1 
ATOM 2537 C CG1 . VAL A 1 324 ? 7.482   12.649  -37.230 1.00 96.22 324 A 1 
ATOM 2538 C CG2 . VAL A 1 324 ? 9.601   11.896  -36.226 1.00 95.73 324 A 1 
ATOM 2539 N N   . ILE A 1 325 ? 5.669   9.502   -36.571 1.00 97.81 325 A 1 
ATOM 2540 C CA  . ILE A 1 325 ? 4.306   9.190   -37.015 1.00 97.52 325 A 1 
ATOM 2541 C C   . ILE A 1 325 ? 3.405   8.839   -35.824 1.00 97.19 325 A 1 
ATOM 2542 O O   . ILE A 1 325 ? 2.299   9.371   -35.719 1.00 96.66 325 A 1 
ATOM 2543 C CB  . ILE A 1 325 ? 4.337   8.073   -38.085 1.00 97.48 325 A 1 
ATOM 2544 C CG1 . ILE A 1 325 ? 5.033   8.586   -39.370 1.00 96.66 325 A 1 
ATOM 2545 C CG2 . ILE A 1 325 ? 2.917   7.584   -38.424 1.00 96.53 325 A 1 
ATOM 2546 C CD1 . ILE A 1 325 ? 5.394   7.480   -40.365 1.00 95.53 325 A 1 
ATOM 2547 N N   . THR A 1 326 ? 3.863   7.959   -34.923 1.00 97.40 326 A 1 
ATOM 2548 C CA  . THR A 1 326 ? 3.022   7.411   -33.846 1.00 96.84 326 A 1 
ATOM 2549 C C   . THR A 1 326 ? 2.955   8.315   -32.620 1.00 96.70 326 A 1 
ATOM 2550 O O   . THR A 1 326 ? 1.865   8.559   -32.098 1.00 95.99 326 A 1 
ATOM 2551 C CB  . THR A 1 326 ? 3.473   6.000   -33.434 1.00 96.40 326 A 1 
ATOM 2552 O OG1 . THR A 1 326 ? 4.803   5.998   -32.970 1.00 93.98 326 A 1 
ATOM 2553 C CG2 . THR A 1 326 ? 3.390   5.020   -34.608 1.00 93.63 326 A 1 
ATOM 2554 N N   . GLU A 1 327 ? 4.084   8.856   -32.181 1.00 97.61 327 A 1 
ATOM 2555 C CA  . GLU A 1 327 ? 4.176   9.572   -30.907 1.00 97.38 327 A 1 
ATOM 2556 C C   . GLU A 1 327 ? 4.031   11.084  -31.055 1.00 97.53 327 A 1 
ATOM 2557 O O   . GLU A 1 327 ? 3.389   11.714  -30.209 1.00 96.25 327 A 1 
ATOM 2558 C CB  . GLU A 1 327 ? 5.479   9.209   -30.171 1.00 97.00 327 A 1 
ATOM 2559 C CG  . GLU A 1 327 ? 5.624   7.702   -29.909 1.00 95.76 327 A 1 
ATOM 2560 C CD  . GLU A 1 327 ? 4.396   7.103   -29.206 1.00 96.24 327 A 1 
ATOM 2561 O OE1 . GLU A 1 327 ? 3.905   6.044   -29.670 1.00 91.60 327 A 1 
ATOM 2562 O OE2 . GLU A 1 327 ? 3.889   7.722   -28.247 1.00 92.52 327 A 1 
ATOM 2563 N N   . ILE A 1 328 ? 4.543   11.662  -32.147 1.00 97.61 328 A 1 
ATOM 2564 C CA  . ILE A 1 328 ? 4.476   13.111  -32.382 1.00 97.58 328 A 1 
ATOM 2565 C C   . ILE A 1 328 ? 3.201   13.472  -33.151 1.00 97.73 328 A 1 
ATOM 2566 O O   . ILE A 1 328 ? 2.450   14.353  -32.732 1.00 97.02 328 A 1 
ATOM 2567 C CB  . ILE A 1 328 ? 5.763   13.630  -33.068 1.00 97.49 328 A 1 
ATOM 2568 C CG1 . ILE A 1 328 ? 7.001   13.264  -32.207 1.00 96.00 328 A 1 
ATOM 2569 C CG2 . ILE A 1 328 ? 5.663   15.144  -33.315 1.00 96.20 328 A 1 
ATOM 2570 C CD1 . ILE A 1 328 ? 8.346   13.709  -32.790 1.00 91.44 328 A 1 
ATOM 2571 N N   . GLN A 1 329 ? 2.906   12.771  -34.257 1.00 97.81 329 A 1 
ATOM 2572 C CA  . GLN A 1 329 ? 1.709   13.041  -35.068 1.00 97.56 329 A 1 
ATOM 2573 C C   . GLN A 1 329 ? 0.449   12.319  -34.565 1.00 97.46 329 A 1 
ATOM 2574 O O   . GLN A 1 329 ? -0.646  12.613  -35.060 1.00 96.42 329 A 1 
ATOM 2575 C CB  . GLN A 1 329 ? 1.965   12.701  -36.547 1.00 97.46 329 A 1 
ATOM 2576 C CG  . GLN A 1 329 ? 3.105   13.520  -37.170 1.00 96.55 329 A 1 
ATOM 2577 C CD  . GLN A 1 329 ? 3.287   13.235  -38.658 1.00 96.47 329 A 1 
ATOM 2578 O OE1 . GLN A 1 329 ? 2.626   12.406  -39.284 1.00 92.11 329 A 1 
ATOM 2579 N NE2 . GLN A 1 329 ? 4.183   13.943  -39.307 1.00 90.97 329 A 1 
ATOM 2580 N N   . GLY A 1 330 ? 0.565   11.364  -33.646 1.00 96.81 330 A 1 
ATOM 2581 C CA  . GLY A 1 330 ? -0.566  10.606  -33.098 1.00 96.38 330 A 1 
ATOM 2582 C C   . GLY A 1 330 ? -1.277  9.700   -34.113 1.00 96.71 330 A 1 
ATOM 2583 O O   . GLY A 1 330 ? -2.456  9.380   -33.940 1.00 95.44 330 A 1 
ATOM 2584 N N   . LYS A 1 331 ? -0.595  9.311   -35.186 1.00 96.53 331 A 1 
ATOM 2585 C CA  . LYS A 1 331 ? -1.141  8.438   -36.236 1.00 96.53 331 A 1 
ATOM 2586 C C   . LYS A 1 331 ? -0.950  6.960   -35.869 1.00 96.67 331 A 1 
ATOM 2587 O O   . LYS A 1 331 ? -0.062  6.636   -35.083 1.00 95.41 331 A 1 
ATOM 2588 C CB  . LYS A 1 331 ? -0.496  8.775   -37.585 1.00 96.47 331 A 1 
ATOM 2589 C CG  . LYS A 1 331 ? -0.935  10.151  -38.106 1.00 95.09 331 A 1 
ATOM 2590 C CD  . LYS A 1 331 ? -0.219  10.454  -39.425 1.00 92.43 331 A 1 
ATOM 2591 C CE  . LYS A 1 331 ? -0.580  11.857  -39.908 1.00 88.06 331 A 1 
ATOM 2592 N NZ  . LYS A 1 331 ? 0.385   12.311  -40.939 1.00 79.86 331 A 1 
ATOM 2593 N N   . PRO A 1 332 ? -1.761  6.045   -36.423 1.00 95.79 332 A 1 
ATOM 2594 C CA  . PRO A 1 332 ? -1.566  4.613   -36.218 1.00 95.32 332 A 1 
ATOM 2595 C C   . PRO A 1 332 ? -0.213  4.149   -36.770 1.00 95.16 332 A 1 
ATOM 2596 O O   . PRO A 1 332 ? 0.331   4.750   -37.702 1.00 93.42 332 A 1 
ATOM 2597 C CB  . PRO A 1 332 ? -2.745  3.932   -36.922 1.00 94.37 332 A 1 
ATOM 2598 C CG  . PRO A 1 332 ? -3.129  4.932   -38.010 1.00 92.08 332 A 1 
ATOM 2599 C CD  . PRO A 1 332 ? -2.865  6.280   -37.351 1.00 94.89 332 A 1 
ATOM 2600 N N   . HIS A 1 333 ? 0.301   3.051   -36.200 1.00 94.83 333 A 1 
ATOM 2601 C CA  . HIS A 1 333 ? 1.561   2.443   -36.621 1.00 94.58 333 A 1 
ATOM 2602 C C   . HIS A 1 333 ? 1.528   2.067   -38.119 1.00 95.21 333 A 1 
ATOM 2603 O O   . HIS A 1 333 ? 0.609   1.352   -38.540 1.00 93.55 333 A 1 
ATOM 2604 C CB  . HIS A 1 333 ? 1.832   1.218   -35.741 1.00 92.55 333 A 1 
ATOM 2605 C CG  . HIS A 1 333 ? 3.196   0.629   -35.970 1.00 89.49 333 A 1 
ATOM 2606 N ND1 . HIS A 1 333 ? 4.355   0.996   -35.324 1.00 78.35 333 A 1 
ATOM 2607 C CD2 . HIS A 1 333 ? 3.512   -0.369  -36.849 1.00 77.92 333 A 1 
ATOM 2608 C CE1 . HIS A 1 333 ? 5.351   0.229   -35.811 1.00 78.24 333 A 1 
ATOM 2609 N NE2 . HIS A 1 333 ? 4.883   -0.616  -36.738 1.00 77.70 333 A 1 
ATOM 2610 N N   . PRO A 1 334 ? 2.481   2.545   -38.937 1.00 93.22 334 A 1 
ATOM 2611 C CA  . PRO A 1 334 ? 2.498   2.261   -40.363 1.00 92.74 334 A 1 
ATOM 2612 C C   . PRO A 1 334 ? 2.999   0.833   -40.623 1.00 91.88 334 A 1 
ATOM 2613 O O   . PRO A 1 334 ? 4.033   0.421   -40.107 1.00 89.79 334 A 1 
ATOM 2614 C CB  . PRO A 1 334 ? 3.421   3.326   -40.970 1.00 92.88 334 A 1 
ATOM 2615 C CG  . PRO A 1 334 ? 4.416   3.610   -39.846 1.00 92.11 334 A 1 
ATOM 2616 C CD  . PRO A 1 334 ? 3.582   3.442   -38.577 1.00 94.30 334 A 1 
ATOM 2617 N N   . ALA A 1 335 ? 2.304   0.084   -41.487 1.00 91.30 335 A 1 
ATOM 2618 C CA  . ALA A 1 335 ? 2.770   -1.245  -41.905 1.00 89.45 335 A 1 
ATOM 2619 C C   . ALA A 1 335 ? 4.024   -1.181  -42.803 1.00 89.48 335 A 1 
ATOM 2620 O O   . ALA A 1 335 ? 4.834   -2.105  -42.820 1.00 85.67 335 A 1 
ATOM 2621 C CB  . ALA A 1 335 ? 1.613   -1.957  -42.623 1.00 88.73 335 A 1 
ATOM 2622 N N   . VAL A 1 336 ? 4.165   -0.098  -43.568 1.00 90.98 336 A 1 
ATOM 2623 C CA  . VAL A 1 336 ? 5.290   0.176   -44.472 1.00 90.95 336 A 1 
ATOM 2624 C C   . VAL A 1 336 ? 5.559   1.681   -44.466 1.00 92.12 336 A 1 
ATOM 2625 O O   . VAL A 1 336 ? 4.610   2.467   -44.484 1.00 90.73 336 A 1 
ATOM 2626 C CB  . VAL A 1 336 ? 4.986   -0.303  -45.911 1.00 88.91 336 A 1 
ATOM 2627 C CG1 . VAL A 1 336 ? 6.162   -0.046  -46.871 1.00 80.51 336 A 1 
ATOM 2628 C CG2 . VAL A 1 336 ? 4.676   -1.806  -45.981 1.00 79.66 336 A 1 
ATOM 2629 N N   . LEU A 1 337 ? 6.834   2.079   -44.474 1.00 90.39 337 A 1 
ATOM 2630 C CA  . LEU A 1 337 ? 7.242   3.471   -44.668 1.00 91.08 337 A 1 
ATOM 2631 C C   . LEU A 1 337 ? 7.418   3.762   -46.165 1.00 91.11 337 A 1 
ATOM 2632 O O   . LEU A 1 337 ? 8.128   3.043   -46.872 1.00 89.83 337 A 1 
ATOM 2633 C CB  . LEU A 1 337 ? 8.535   3.769   -43.889 1.00 91.74 337 A 1 
ATOM 2634 C CG  . LEU A 1 337 ? 8.385   3.718   -42.355 1.00 91.47 337 A 1 
ATOM 2635 C CD1 . LEU A 1 337 ? 9.748   3.954   -41.706 1.00 86.77 337 A 1 
ATOM 2636 C CD2 . LEU A 1 337 ? 7.416   4.778   -41.826 1.00 87.43 337 A 1 
ATOM 2637 N N   . TYR A 1 338 ? 6.788   4.820   -46.639 1.00 92.86 338 A 1 
ATOM 2638 C CA  . TYR A 1 338 ? 6.932   5.323   -48.002 1.00 92.76 338 A 1 
ATOM 2639 C C   . TYR A 1 338 ? 7.925   6.490   -48.046 1.00 93.48 338 A 1 
ATOM 2640 O O   . TYR A 1 338 ? 8.181   7.136   -47.032 1.00 92.37 338 A 1 
ATOM 2641 C CB  . TYR A 1 338 ? 5.562   5.747   -48.547 1.00 92.16 338 A 1 
ATOM 2642 C CG  . TYR A 1 338 ? 4.545   4.625   -48.612 1.00 90.89 338 A 1 
ATOM 2643 C CD1 . TYR A 1 338 ? 4.562   3.721   -49.695 1.00 83.60 338 A 1 
ATOM 2644 C CD2 . TYR A 1 338 ? 3.589   4.477   -47.589 1.00 84.52 338 A 1 
ATOM 2645 C CE1 . TYR A 1 338 ? 3.622   2.673   -49.753 1.00 82.18 338 A 1 
ATOM 2646 C CE2 . TYR A 1 338 ? 2.651   3.427   -47.642 1.00 81.28 338 A 1 
ATOM 2647 C CZ  . TYR A 1 338 ? 2.666   2.524   -48.726 1.00 85.18 338 A 1 
ATOM 2648 O OH  . TYR A 1 338 ? 1.760   1.514   -48.779 1.00 83.15 338 A 1 
ATOM 2649 N N   . ASN A 1 339 ? 8.413   6.843   -49.242 1.00 94.18 339 A 1 
ATOM 2650 C CA  . ASN A 1 339 ? 9.337   7.976   -49.414 1.00 94.08 339 A 1 
ATOM 2651 C C   . ASN A 1 339 ? 8.795   9.285   -48.810 1.00 94.41 339 A 1 
ATOM 2652 O O   . ASN A 1 339 ? 9.539   10.016  -48.170 1.00 93.13 339 A 1 
ATOM 2653 C CB  . ASN A 1 339 ? 9.646   8.170   -50.910 1.00 93.53 339 A 1 
ATOM 2654 C CG  . ASN A 1 339 ? 10.497  7.061   -51.495 1.00 88.46 339 A 1 
ATOM 2655 O OD1 . ASN A 1 339 ? 11.016  6.197   -50.816 1.00 79.01 339 A 1 
ATOM 2656 N ND2 . ASN A 1 339 ? 10.651  7.027   -52.796 1.00 78.59 339 A 1 
ATOM 2657 N N   . ARG A 1 340 ? 7.481   9.538   -48.939 1.00 96.03 340 A 1 
ATOM 2658 C CA  . ARG A 1 340 ? 6.824   10.702  -48.319 1.00 96.10 340 A 1 
ATOM 2659 C C   . ARG A 1 340 ? 6.962   10.728  -46.793 1.00 96.79 340 A 1 
ATOM 2660 O O   . ARG A 1 340 ? 6.961   11.806  -46.216 1.00 95.17 340 A 1 
ATOM 2661 C CB  . ARG A 1 340 ? 5.341   10.747  -48.726 1.00 94.94 340 A 1 
ATOM 2662 C CG  . ARG A 1 340 ? 4.538   9.604   -48.081 1.00 86.74 340 A 1 
ATOM 2663 C CD  . ARG A 1 340 ? 3.056   9.668   -48.409 1.00 84.20 340 A 1 
ATOM 2664 N NE  . ARG A 1 340 ? 2.348   8.603   -47.678 1.00 75.29 340 A 1 
ATOM 2665 C CZ  . ARG A 1 340 ? 1.082   8.262   -47.819 1.00 68.64 340 A 1 
ATOM 2666 N NH1 . ARG A 1 340 ? 0.291   8.872   -48.664 1.00 61.77 340 A 1 
ATOM 2667 N NH2 . ARG A 1 340 ? 0.601   7.288   -47.100 1.00 60.11 340 A 1 
ATOM 2668 N N   . ASP A 1 341 ? 7.033   9.559   -46.145 1.00 95.27 341 A 1 
ATOM 2669 C CA  . ASP A 1 341 ? 7.153   9.451   -44.691 1.00 95.36 341 A 1 
ATOM 2670 C C   . ASP A 1 341 ? 8.599   9.755   -44.265 1.00 96.01 341 A 1 
ATOM 2671 O O   . ASP A 1 341 ? 8.817   10.415  -43.254 1.00 95.63 341 A 1 
ATOM 2672 C CB  . ASP A 1 341 ? 6.680   8.068   -44.211 1.00 95.49 341 A 1 
ATOM 2673 C CG  . ASP A 1 341 ? 5.266   7.684   -44.687 1.00 94.59 341 A 1 
ATOM 2674 O OD1 . ASP A 1 341 ? 4.349   8.538   -44.663 1.00 90.12 341 A 1 
ATOM 2675 O OD2 . ASP A 1 341 ? 5.093   6.533   -45.152 1.00 90.85 341 A 1 
ATOM 2676 N N   . LEU A 1 342 ? 9.579   9.382   -45.098 1.00 95.74 342 A 1 
ATOM 2677 C CA  . LEU A 1 342 ? 10.997  9.711   -44.893 1.00 95.81 342 A 1 
ATOM 2678 C C   . LEU A 1 342 ? 11.283  11.217  -45.045 1.00 96.34 342 A 1 
ATOM 2679 O O   . LEU A 1 342 ? 12.269  11.714  -44.505 1.00 95.34 342 A 1 
ATOM 2680 C CB  . LEU A 1 342 ? 11.872  8.902   -45.872 1.00 95.39 342 A 1 
ATOM 2681 C CG  . LEU A 1 342 ? 11.659  7.376   -45.865 1.00 94.22 342 A 1 
ATOM 2682 C CD1 . LEU A 1 342 ? 12.626  6.722   -46.851 1.00 90.27 342 A 1 
ATOM 2683 C CD2 . LEU A 1 342 ? 11.870  6.757   -44.486 1.00 91.10 342 A 1 
ATOM 2684 N N   . GLU A 1 343 ? 10.414  11.946  -45.749 1.00 96.81 343 A 1 
ATOM 2685 C CA  . GLU A 1 343 ? 10.518  13.395  -45.984 1.00 96.88 343 A 1 
ATOM 2686 C C   . GLU A 1 343 ? 9.788   14.250  -44.927 1.00 97.21 343 A 1 
ATOM 2687 O O   . GLU A 1 343 ? 9.760   15.480  -45.035 1.00 95.60 343 A 1 
ATOM 2688 C CB  . GLU A 1 343 ? 9.996   13.716  -47.392 1.00 96.22 343 A 1 
ATOM 2689 C CG  . GLU A 1 343 ? 10.884  13.148  -48.509 1.00 92.80 343 A 1 
ATOM 2690 C CD  . GLU A 1 343 ? 10.301  13.373  -49.917 1.00 88.90 343 A 1 
ATOM 2691 O OE1 . GLU A 1 343 ? 10.959  12.934  -50.889 1.00 80.10 343 A 1 
ATOM 2692 O OE2 . GLU A 1 343 ? 9.209   13.981  -50.032 1.00 79.71 343 A 1 
ATOM 2693 N N   . ILE A 1 344 ? 9.178   13.632  -43.901 1.00 97.57 344 A 1 
ATOM 2694 C CA  . ILE A 1 344 ? 8.496   14.362  -42.821 1.00 97.54 344 A 1 
ATOM 2695 C C   . ILE A 1 344 ? 9.507   15.265  -42.108 1.00 97.59 344 A 1 
ATOM 2696 O O   . ILE A 1 344 ? 10.485  14.793  -41.535 1.00 96.96 344 A 1 
ATOM 2697 C CB  . ILE A 1 344 ? 7.801   13.403  -41.825 1.00 97.32 344 A 1 
ATOM 2698 C CG1 . ILE A 1 344 ? 6.654   12.635  -42.516 1.00 94.75 344 A 1 
ATOM 2699 C CG2 . ILE A 1 344 ? 7.235   14.189  -40.624 1.00 94.43 344 A 1 
ATOM 2700 C CD1 . ILE A 1 344 ? 6.097   11.468  -41.685 1.00 93.17 344 A 1 
ATOM 2701 N N   . ARG A 1 345 ? 9.254   16.574  -42.099 1.00 97.79 345 A 1 
ATOM 2702 C CA  . ARG A 1 345 ? 10.125  17.557  -41.447 1.00 97.76 345 A 1 
ATOM 2703 C C   . ARG A 1 345 ? 9.901   17.548  -39.940 1.00 97.92 345 A 1 
ATOM 2704 O O   . ARG A 1 345 ? 8.974   18.193  -39.455 1.00 96.98 345 A 1 
ATOM 2705 C CB  . ARG A 1 345 ? 9.900   18.954  -42.032 1.00 97.14 345 A 1 
ATOM 2706 C CG  . ARG A 1 345 ? 10.315  19.037  -43.503 1.00 92.57 345 A 1 
ATOM 2707 C CD  . ARG A 1 345 ? 10.161  20.476  -43.985 1.00 85.94 345 A 1 
ATOM 2708 N NE  . ARG A 1 345 ? 10.532  20.605  -45.399 1.00 78.16 345 A 1 
ATOM 2709 C CZ  . ARG A 1 345 ? 10.611  21.730  -46.086 1.00 67.78 345 A 1 
ATOM 2710 N NH1 . ARG A 1 345 ? 10.349  22.889  -45.546 1.00 61.45 345 A 1 
ATOM 2711 N NH2 . ARG A 1 345 ? 10.955  21.702  -47.346 1.00 63.11 345 A 1 
ATOM 2712 N N   . ASP A 1 346 ? 10.752  16.835  -39.224 1.00 97.74 346 A 1 
ATOM 2713 C CA  . ASP A 1 346 ? 10.754  16.769  -37.766 1.00 97.99 346 A 1 
ATOM 2714 C C   . ASP A 1 346 ? 12.195  16.554  -37.252 1.00 98.12 346 A 1 
ATOM 2715 O O   . ASP A 1 346 ? 12.940  15.805  -37.888 1.00 97.72 346 A 1 
ATOM 2716 C CB  . ASP A 1 346 ? 9.828   15.633  -37.306 1.00 97.92 346 A 1 
ATOM 2717 C CG  . ASP A 1 346 ? 9.593   15.711  -35.806 1.00 97.72 346 A 1 
ATOM 2718 O OD1 . ASP A 1 346 ? 10.490  15.249  -35.059 1.00 93.18 346 A 1 
ATOM 2719 O OD2 . ASP A 1 346 ? 8.569   16.300  -35.409 1.00 94.32 346 A 1 
ATOM 2720 N N   . PRO A 1 347 ? 12.610  17.165  -36.114 1.00 98.09 347 A 1 
ATOM 2721 C CA  . PRO A 1 347 ? 13.943  16.959  -35.540 1.00 97.96 347 A 1 
ATOM 2722 C C   . PRO A 1 347 ? 14.279  15.499  -35.200 1.00 98.13 347 A 1 
ATOM 2723 O O   . PRO A 1 347 ? 15.453  15.134  -35.191 1.00 97.58 347 A 1 
ATOM 2724 C CB  . PRO A 1 347 ? 13.969  17.825  -34.278 1.00 97.41 347 A 1 
ATOM 2725 C CG  . PRO A 1 347 ? 12.960  18.929  -34.571 1.00 95.67 347 A 1 
ATOM 2726 C CD  . PRO A 1 347 ? 11.898  18.198  -35.381 1.00 97.66 347 A 1 
ATOM 2727 N N   . TYR A 1 348 ? 13.275  14.660  -34.926 1.00 98.26 348 A 1 
ATOM 2728 C CA  . TYR A 1 348 ? 13.470  13.224  -34.700 1.00 98.32 348 A 1 
ATOM 2729 C C   . TYR A 1 348 ? 13.709  12.437  -35.999 1.00 98.31 348 A 1 
ATOM 2730 O O   . TYR A 1 348 ? 14.200  11.310  -35.945 1.00 97.51 348 A 1 
ATOM 2731 C CB  . TYR A 1 348 ? 12.276  12.649  -33.932 1.00 98.23 348 A 1 
ATOM 2732 C CG  . TYR A 1 348 ? 12.323  12.912  -32.439 1.00 98.37 348 A 1 
ATOM 2733 C CD1 . TYR A 1 348 ? 12.857  11.931  -31.580 1.00 97.54 348 A 1 
ATOM 2734 C CD2 . TYR A 1 348 ? 11.830  14.113  -31.903 1.00 97.45 348 A 1 
ATOM 2735 C CE1 . TYR A 1 348 ? 12.895  12.147  -30.191 1.00 97.28 348 A 1 
ATOM 2736 C CE2 . TYR A 1 348 ? 11.872  14.341  -30.511 1.00 97.25 348 A 1 
ATOM 2737 C CZ  . TYR A 1 348 ? 12.405  13.353  -29.655 1.00 98.08 348 A 1 
ATOM 2738 O OH  . TYR A 1 348 ? 12.447  13.566  -28.310 1.00 97.50 348 A 1 
ATOM 2739 N N   . ASN A 1 349 ? 13.397  12.999  -37.171 1.00 97.94 349 A 1 
ATOM 2740 C CA  . ASN A 1 349 ? 13.580  12.295  -38.436 1.00 98.08 349 A 1 
ATOM 2741 C C   . ASN A 1 349 ? 15.061  12.246  -38.842 1.00 98.12 349 A 1 
ATOM 2742 O O   . ASN A 1 349 ? 15.589  13.145  -39.503 1.00 97.48 349 A 1 
ATOM 2743 C CB  . ASN A 1 349 ? 12.687  12.907  -39.515 1.00 97.70 349 A 1 
ATOM 2744 C CG  . ASN A 1 349 ? 12.762  12.140  -40.824 1.00 97.45 349 A 1 
ATOM 2745 O OD1 . ASN A 1 349 ? 13.565  11.240  -41.022 1.00 95.41 349 A 1 
ATOM 2746 N ND2 . ASN A 1 349 ? 11.922  12.471  -41.771 1.00 95.01 349 A 1 
ATOM 2747 N N   . THR A 1 350 ? 15.717  11.142  -38.506 1.00 97.91 350 A 1 
ATOM 2748 C CA  . THR A 1 350 ? 17.144  10.932  -38.782 1.00 97.80 350 A 1 
ATOM 2749 C C   . THR A 1 350 ? 17.474  10.657  -40.255 1.00 97.60 350 A 1 
ATOM 2750 O O   . THR A 1 350 ? 18.643  10.461  -40.580 1.00 96.70 350 A 1 
ATOM 2751 C CB  . THR A 1 350 ? 17.727  9.822   -37.899 1.00 97.51 350 A 1 
ATOM 2752 O OG1 . THR A 1 350 ? 17.108  8.597   -38.187 1.00 96.25 350 A 1 
ATOM 2753 C CG2 . THR A 1 350 ? 17.570  10.119  -36.407 1.00 95.51 350 A 1 
ATOM 2754 N N   . TYR A 1 351 ? 16.487  10.658  -41.168 1.00 97.46 351 A 1 
ATOM 2755 C CA  . TYR A 1 351 ? 16.752  10.651  -42.613 1.00 97.09 351 A 1 
ATOM 2756 C C   . TYR A 1 351 ? 17.129  12.037  -43.143 1.00 97.00 351 A 1 
ATOM 2757 O O   . TYR A 1 351 ? 17.936  12.134  -44.067 1.00 95.59 351 A 1 
ATOM 2758 C CB  . TYR A 1 351 ? 15.540  10.115  -43.387 1.00 96.71 351 A 1 
ATOM 2759 C CG  . TYR A 1 351 ? 15.468  8.605   -43.407 1.00 96.73 351 A 1 
ATOM 2760 C CD1 . TYR A 1 351 ? 15.947  7.903   -44.534 1.00 94.55 351 A 1 
ATOM 2761 C CD2 . TYR A 1 351 ? 14.949  7.897   -42.310 1.00 94.81 351 A 1 
ATOM 2762 C CE1 . TYR A 1 351 ? 15.901  6.501   -44.569 1.00 94.04 351 A 1 
ATOM 2763 C CE2 . TYR A 1 351 ? 14.906  6.486   -42.334 1.00 94.10 351 A 1 
ATOM 2764 C CZ  . TYR A 1 351 ? 15.382  5.788   -43.470 1.00 95.37 351 A 1 
ATOM 2765 O OH  . TYR A 1 351 ? 15.343  4.430   -43.497 1.00 94.23 351 A 1 
ATOM 2766 N N   . ILE A 1 352 ? 16.551  13.091  -42.566 1.00 97.61 352 A 1 
ATOM 2767 C CA  . ILE A 1 352 ? 16.750  14.471  -43.028 1.00 97.17 352 A 1 
ATOM 2768 C C   . ILE A 1 352 ? 17.624  15.300  -42.085 1.00 97.35 352 A 1 
ATOM 2769 O O   . ILE A 1 352 ? 18.235  16.268  -42.525 1.00 95.99 352 A 1 
ATOM 2770 C CB  . ILE A 1 352 ? 15.400  15.166  -43.294 1.00 95.67 352 A 1 
ATOM 2771 C CG1 . ILE A 1 352 ? 14.538  15.285  -42.017 1.00 89.45 352 A 1 
ATOM 2772 C CG2 . ILE A 1 352 ? 14.633  14.434  -44.416 1.00 87.29 352 A 1 
ATOM 2773 C CD1 . ILE A 1 352 ? 13.314  16.191  -42.180 1.00 84.16 352 A 1 
ATOM 2774 N N   . VAL A 1 353 ? 17.693  14.928  -40.808 1.00 97.27 353 A 1 
ATOM 2775 C CA  . VAL A 1 353 ? 18.494  15.625  -39.796 1.00 97.10 353 A 1 
ATOM 2776 C C   . VAL A 1 353 ? 19.715  14.767  -39.449 1.00 97.12 353 A 1 
ATOM 2777 O O   . VAL A 1 353 ? 19.548  13.680  -38.894 1.00 95.97 353 A 1 
ATOM 2778 C CB  . VAL A 1 353 ? 17.652  15.969  -38.554 1.00 96.36 353 A 1 
ATOM 2779 C CG1 . VAL A 1 353 ? 18.472  16.773  -37.542 1.00 92.99 353 A 1 
ATOM 2780 C CG2 . VAL A 1 353 ? 16.430  16.819  -38.936 1.00 92.03 353 A 1 
ATOM 2781 N N   . PRO A 1 354 ? 20.945  15.204  -39.775 1.00 97.12 354 A 1 
ATOM 2782 C CA  . PRO A 1 354 ? 22.162  14.523  -39.359 1.00 96.83 354 A 1 
ATOM 2783 C C   . PRO A 1 354 ? 22.365  14.579  -37.839 1.00 97.18 354 A 1 
ATOM 2784 O O   . PRO A 1 354 ? 21.947  15.532  -37.186 1.00 95.68 354 A 1 
ATOM 2785 C CB  . PRO A 1 354 ? 23.316  15.217  -40.091 1.00 95.25 354 A 1 
ATOM 2786 C CG  . PRO A 1 354 ? 22.637  15.919  -41.260 1.00 92.22 354 A 1 
ATOM 2787 C CD  . PRO A 1 354 ? 21.276  16.288  -40.691 1.00 95.91 354 A 1 
ATOM 2788 N N   . GLY A 1 355 ? 23.076  13.594  -37.281 1.00 96.97 355 A 1 
ATOM 2789 C CA  . GLY A 1 355 ? 23.344  13.503  -35.848 1.00 97.01 355 A 1 
ATOM 2790 C C   . GLY A 1 355 ? 22.273  12.725  -35.079 1.00 97.74 355 A 1 
ATOM 2791 O O   . GLY A 1 355 ? 21.519  11.936  -35.650 1.00 97.11 355 A 1 
ATOM 2792 N N   . LEU A 1 356 ? 22.254  12.919  -33.754 1.00 97.90 356 A 1 
ATOM 2793 C CA  . LEU A 1 356 ? 21.284  12.283  -32.863 1.00 98.09 356 A 1 
ATOM 2794 C C   . LEU A 1 356 ? 19.940  13.030  -32.882 1.00 98.26 356 A 1 
ATOM 2795 O O   . LEU A 1 356 ? 19.938  14.259  -32.980 1.00 97.77 356 A 1 
ATOM 2796 C CB  . LEU A 1 356 ? 21.849  12.219  -31.432 1.00 97.80 356 A 1 
ATOM 2797 C CG  . LEU A 1 356 ? 23.050  11.272  -31.260 1.00 96.99 356 A 1 
ATOM 2798 C CD1 . LEU A 1 356 ? 23.596  11.381  -29.836 1.00 94.86 356 A 1 
ATOM 2799 C CD2 . LEU A 1 356 ? 22.672  9.812   -31.510 1.00 94.96 356 A 1 
ATOM 2800 N N   . PRO A 1 357 ? 18.799  12.326  -32.739 1.00 98.53 357 A 1 
ATOM 2801 C CA  . PRO A 1 357 ? 17.523  12.982  -32.465 1.00 98.52 357 A 1 
ATOM 2802 C C   . PRO A 1 357 ? 17.567  13.698  -31.102 1.00 98.55 357 A 1 
ATOM 2803 O O   . PRO A 1 357 ? 18.424  13.379  -30.269 1.00 98.18 357 A 1 
ATOM 2804 C CB  . PRO A 1 357 ? 16.480  11.859  -32.519 1.00 98.20 357 A 1 
ATOM 2805 C CG  . PRO A 1 357 ? 17.267  10.630  -32.075 1.00 97.28 357 A 1 
ATOM 2806 C CD  . PRO A 1 357 ? 18.659  10.881  -32.651 1.00 98.38 357 A 1 
ATOM 2807 N N   . PRO A 1 358 ? 16.652  14.645  -30.825 1.00 98.43 358 A 1 
ATOM 2808 C CA  . PRO A 1 358 ? 16.670  15.454  -29.603 1.00 98.22 358 A 1 
ATOM 2809 C C   . PRO A 1 358 ? 16.450  14.662  -28.307 1.00 98.23 358 A 1 
ATOM 2810 O O   . PRO A 1 358 ? 16.696  15.191  -27.224 1.00 97.05 358 A 1 
ATOM 2811 C CB  . PRO A 1 358 ? 15.577  16.511  -29.807 1.00 97.54 358 A 1 
ATOM 2812 C CG  . PRO A 1 358 ? 14.638  15.878  -30.821 1.00 96.24 358 A 1 
ATOM 2813 C CD  . PRO A 1 358 ? 15.574  15.062  -31.703 1.00 98.10 358 A 1 
ATOM 2814 N N   . GLY A 1 359 ? 15.996  13.405  -28.391 1.00 98.32 359 A 1 
ATOM 2815 C CA  . GLY A 1 359 ? 15.806  12.521  -27.247 1.00 98.38 359 A 1 
ATOM 2816 C C   . GLY A 1 359 ? 15.634  11.055  -27.653 1.00 98.63 359 A 1 
ATOM 2817 O O   . GLY A 1 359 ? 15.568  10.755  -28.848 1.00 98.35 359 A 1 
ATOM 2818 N N   . PRO A 1 360 ? 15.558  10.137  -26.672 1.00 98.69 360 A 1 
ATOM 2819 C CA  . PRO A 1 360 ? 15.261  8.730   -26.914 1.00 98.73 360 A 1 
ATOM 2820 C C   . PRO A 1 360 ? 13.871  8.522   -27.532 1.00 98.70 360 A 1 
ATOM 2821 O O   . PRO A 1 360 ? 12.991  9.372   -27.406 1.00 98.29 360 A 1 
ATOM 2822 C CB  . PRO A 1 360 ? 15.386  8.034   -25.552 1.00 98.51 360 A 1 
ATOM 2823 C CG  . PRO A 1 360 ? 16.209  9.000   -24.711 1.00 97.18 360 A 1 
ATOM 2824 C CD  . PRO A 1 360 ? 15.815  10.362  -25.263 1.00 98.52 360 A 1 
ATOM 2825 N N   . ILE A 1 361 ? 13.670  7.361   -28.172 1.00 98.46 361 A 1 
ATOM 2826 C CA  . ILE A 1 361 ? 12.427  7.023   -28.898 1.00 98.27 361 A 1 
ATOM 2827 C C   . ILE A 1 361 ? 11.704  5.779   -28.353 1.00 97.95 361 A 1 
ATOM 2828 O O   . ILE A 1 361 ? 10.658  5.393   -28.876 1.00 96.99 361 A 1 
ATOM 2829 C CB  . ILE A 1 361 ? 12.702  6.877   -30.409 1.00 98.09 361 A 1 
ATOM 2830 C CG1 . ILE A 1 361 ? 13.679  5.722   -30.711 1.00 97.71 361 A 1 
ATOM 2831 C CG2 . ILE A 1 361 ? 13.202  8.204   -31.008 1.00 97.70 361 A 1 
ATOM 2832 C CD1 . ILE A 1 361 ? 13.676  5.290   -32.178 1.00 96.84 361 A 1 
ATOM 2833 N N   . SER A 1 362 ? 12.264  5.118   -27.337 1.00 97.81 362 A 1 
ATOM 2834 C CA  . SER A 1 362 ? 11.696  3.929   -26.696 1.00 97.62 362 A 1 
ATOM 2835 C C   . SER A 1 362 ? 12.438  3.599   -25.404 1.00 98.08 362 A 1 
ATOM 2836 O O   . SER A 1 362 ? 13.537  4.105   -25.176 1.00 97.83 362 A 1 
ATOM 2837 C CB  . SER A 1 362 ? 11.782  2.729   -27.644 1.00 96.74 362 A 1 
ATOM 2838 O OG  . SER A 1 362 ? 13.117  2.332   -27.885 1.00 95.55 362 A 1 
ATOM 2839 N N   . ALA A 1 363 ? 11.870  2.709   -24.577 1.00 98.06 363 A 1 
ATOM 2840 C CA  . ALA A 1 363 ? 12.507  2.130   -23.399 1.00 97.90 363 A 1 
ATOM 2841 C C   . ALA A 1 363 ? 13.514  1.030   -23.810 1.00 97.71 363 A 1 
ATOM 2842 O O   . ALA A 1 363 ? 13.078  -0.036  -24.261 1.00 96.99 363 A 1 
ATOM 2843 C CB  . ALA A 1 363 ? 11.394  1.593   -22.487 1.00 97.58 363 A 1 
ATOM 2844 N N   . PRO A 1 364 ? 14.846  1.263   -23.686 1.00 98.48 364 A 1 
ATOM 2845 C CA  . PRO A 1 364 ? 15.845  0.272   -24.067 1.00 98.50 364 A 1 
ATOM 2846 C C   . PRO A 1 364 ? 16.010  -0.803  -22.988 1.00 98.45 364 A 1 
ATOM 2847 O O   . PRO A 1 364 ? 16.110  -0.499  -21.791 1.00 97.91 364 A 1 
ATOM 2848 C CB  . PRO A 1 364 ? 17.132  1.065   -24.290 1.00 98.24 364 A 1 
ATOM 2849 C CG  . PRO A 1 364 ? 16.992  2.235   -23.316 1.00 97.24 364 A 1 
ATOM 2850 C CD  . PRO A 1 364 ? 15.491  2.510   -23.296 1.00 98.37 364 A 1 
ATOM 2851 N N   . GLY A 1 365 ? 16.101  -2.064  -23.416 1.00 97.97 365 A 1 
ATOM 2852 C CA  . GLY A 1 365 ? 16.440  -3.202  -22.573 1.00 98.05 365 A 1 
ATOM 2853 C C   . GLY A 1 365 ? 17.946  -3.342  -22.322 1.00 98.43 365 A 1 
ATOM 2854 O O   . GLY A 1 365 ? 18.780  -2.556  -22.785 1.00 98.34 365 A 1 
ATOM 2855 N N   . ALA A 1 366 ? 18.310  -4.383  -21.576 1.00 98.15 366 A 1 
ATOM 2856 C CA  . ALA A 1 366 ? 19.702  -4.633  -21.199 1.00 98.34 366 A 1 
ATOM 2857 C C   . ALA A 1 366 ? 20.622  -4.874  -22.411 1.00 98.55 366 A 1 
ATOM 2858 O O   . ALA A 1 366 ? 21.769  -4.426  -22.405 1.00 98.28 366 A 1 
ATOM 2859 C CB  . ALA A 1 366 ? 19.731  -5.827  -20.236 1.00 97.93 366 A 1 
ATOM 2860 N N   . VAL A 1 367 ? 20.122  -5.546  -23.464 1.00 98.35 367 A 1 
ATOM 2861 C CA  . VAL A 1 367 ? 20.883  -5.830  -24.694 1.00 98.47 367 A 1 
ATOM 2862 C C   . VAL A 1 367 ? 21.250  -4.531  -25.411 1.00 98.63 367 A 1 
ATOM 2863 O O   . VAL A 1 367 ? 22.421  -4.306  -25.723 1.00 98.44 367 A 1 
ATOM 2864 C CB  . VAL A 1 367 ? 20.094  -6.772  -25.628 1.00 98.28 367 A 1 
ATOM 2865 C CG1 . VAL A 1 367 ? 20.821  -7.013  -26.960 1.00 96.77 367 A 1 
ATOM 2866 C CG2 . VAL A 1 367 ? 19.871  -8.138  -24.963 1.00 96.48 367 A 1 
ATOM 2867 N N   . ALA A 1 368 ? 20.272  -3.652  -25.628 1.00 98.40 368 A 1 
ATOM 2868 C CA  . ALA A 1 368 ? 20.480  -2.382  -26.323 1.00 98.46 368 A 1 
ATOM 2869 C C   . ALA A 1 368 ? 21.346  -1.403  -25.512 1.00 98.54 368 A 1 
ATOM 2870 O O   . ALA A 1 368 ? 22.228  -0.749  -26.075 1.00 98.39 368 A 1 
ATOM 2871 C CB  . ALA A 1 368 ? 19.111  -1.788  -26.645 1.00 98.28 368 A 1 
ATOM 2872 N N   . LEU A 1 369 ? 21.157  -1.338  -24.182 1.00 98.49 369 A 1 
ATOM 2873 C CA  . LEU A 1 369 ? 22.015  -0.542  -23.296 1.00 98.45 369 A 1 
ATOM 2874 C C   . LEU A 1 369 ? 23.469  -1.032  -23.343 1.00 98.45 369 A 1 
ATOM 2875 O O   . LEU A 1 369 ? 24.380  -0.225  -23.528 1.00 98.34 369 A 1 
ATOM 2876 C CB  . LEU A 1 369 ? 21.477  -0.584  -21.854 1.00 98.42 369 A 1 
ATOM 2877 C CG  . LEU A 1 369 ? 20.183  0.220   -21.626 1.00 97.89 369 A 1 
ATOM 2878 C CD1 . LEU A 1 369 ? 19.658  -0.053  -20.215 1.00 95.72 369 A 1 
ATOM 2879 C CD2 . LEU A 1 369 ? 20.411  1.731   -21.761 1.00 95.95 369 A 1 
ATOM 2880 N N   . ASN A 1 370 ? 23.681  -2.347  -23.251 1.00 98.55 370 A 1 
ATOM 2881 C CA  . ASN A 1 370 ? 25.015  -2.935  -23.375 1.00 98.54 370 A 1 
ATOM 2882 C C   . ASN A 1 370 ? 25.649  -2.613  -24.740 1.00 98.62 370 A 1 
ATOM 2883 O O   . ASN A 1 370 ? 26.794  -2.172  -24.801 1.00 98.33 370 A 1 
ATOM 2884 C CB  . ASN A 1 370 ? 24.908  -4.449  -23.143 1.00 98.28 370 A 1 
ATOM 2885 C CG  . ASN A 1 370 ? 26.276  -5.095  -23.089 1.00 96.61 370 A 1 
ATOM 2886 O OD1 . ASN A 1 370 ? 26.900  -5.401  -24.084 1.00 84.41 370 A 1 
ATOM 2887 N ND2 . ASN A 1 370 ? 26.810  -5.295  -21.910 1.00 84.29 370 A 1 
ATOM 2888 N N   . ALA A 1 371 ? 24.877  -2.752  -25.824 1.00 98.44 371 A 1 
ATOM 2889 C CA  . ALA A 1 371 ? 25.325  -2.446  -27.179 1.00 98.45 371 A 1 
ATOM 2890 C C   . ALA A 1 371 ? 25.748  -0.978  -27.352 1.00 98.53 371 A 1 
ATOM 2891 O O   . ALA A 1 371 ? 26.769  -0.695  -27.983 1.00 98.31 371 A 1 
ATOM 2892 C CB  . ALA A 1 371 ? 24.186  -2.808  -28.137 1.00 98.30 371 A 1 
ATOM 2893 N N   . ALA A 1 372 ? 24.997  -0.039  -26.775 1.00 98.50 372 A 1 
ATOM 2894 C CA  . ALA A 1 372 ? 25.313  1.388   -26.848 1.00 98.44 372 A 1 
ATOM 2895 C C   . ALA A 1 372 ? 26.529  1.784   -25.988 1.00 98.41 372 A 1 
ATOM 2896 O O   . ALA A 1 372 ? 27.266  2.711   -26.347 1.00 97.93 372 A 1 
ATOM 2897 C CB  . ALA A 1 372 ? 24.063  2.170   -26.444 1.00 98.30 372 A 1 
ATOM 2898 N N   . LEU A 1 373 ? 26.749  1.100   -24.856 1.00 98.48 373 A 1 
ATOM 2899 C CA  . LEU A 1 373 ? 27.915  1.317   -23.992 1.00 98.34 373 A 1 
ATOM 2900 C C   . LEU A 1 373 ? 29.185  0.682   -24.578 1.00 98.29 373 A 1 
ATOM 2901 O O   . LEU A 1 373 ? 30.235  1.328   -24.605 1.00 97.75 373 A 1 
ATOM 2902 C CB  . LEU A 1 373 ? 27.602  0.773   -22.584 1.00 98.24 373 A 1 
ATOM 2903 C CG  . LEU A 1 373 ? 26.558  1.608   -21.814 1.00 97.77 373 A 1 
ATOM 2904 C CD1 . LEU A 1 373 ? 26.129  0.861   -20.552 1.00 95.55 373 A 1 
ATOM 2905 C CD2 . LEU A 1 373 ? 27.104  2.978   -21.397 1.00 95.81 373 A 1 
ATOM 2906 N N   . PHE A 1 374 ? 29.055  -0.520  -25.131 1.00 98.31 374 A 1 
ATOM 2907 C CA  . PHE A 1 374 ? 30.145  -1.325  -25.687 1.00 98.21 374 A 1 
ATOM 2908 C C   . PHE A 1 374 ? 29.913  -1.658  -27.172 1.00 98.30 374 A 1 
ATOM 2909 O O   . PHE A 1 374 ? 29.727  -2.825  -27.537 1.00 97.53 374 A 1 
ATOM 2910 C CB  . PHE A 1 374 ? 30.333  -2.580  -24.823 1.00 97.98 374 A 1 
ATOM 2911 C CG  . PHE A 1 374 ? 30.533  -2.282  -23.352 1.00 97.79 374 A 1 
ATOM 2912 C CD1 . PHE A 1 374 ? 31.728  -1.700  -22.898 1.00 94.96 374 A 1 
ATOM 2913 C CD2 . PHE A 1 374 ? 29.505  -2.570  -22.436 1.00 95.98 374 A 1 
ATOM 2914 C CE1 . PHE A 1 374 ? 31.897  -1.412  -21.536 1.00 95.14 374 A 1 
ATOM 2915 C CE2 . PHE A 1 374 ? 29.675  -2.282  -21.073 1.00 95.27 374 A 1 
ATOM 2916 C CZ  . PHE A 1 374 ? 30.872  -1.705  -20.622 1.00 96.18 374 A 1 
ATOM 2917 N N   . PRO A 1 375 ? 29.898  -0.637  -28.054 1.00 98.40 375 A 1 
ATOM 2918 C CA  . PRO A 1 375 ? 29.681  -0.859  -29.477 1.00 98.34 375 A 1 
ATOM 2919 C C   . PRO A 1 375 ? 30.837  -1.667  -30.076 1.00 98.35 375 A 1 
ATOM 2920 O O   . PRO A 1 375 ? 32.021  -1.386  -29.833 1.00 97.75 375 A 1 
ATOM 2921 C CB  . PRO A 1 375 ? 29.572  0.536   -30.096 1.00 98.03 375 A 1 
ATOM 2922 C CG  . PRO A 1 375 ? 30.426  1.393   -29.166 1.00 97.26 375 A 1 
ATOM 2923 C CD  . PRO A 1 375 ? 30.176  0.765   -27.799 1.00 98.16 375 A 1 
ATOM 2924 N N   . GLN A 1 376 ? 30.494  -2.635  -30.925 1.00 98.31 376 A 1 
ATOM 2925 C CA  . GLN A 1 376 ? 31.491  -3.410  -31.652 1.00 98.23 376 A 1 
ATOM 2926 C C   . GLN A 1 376 ? 32.168  -2.534  -32.710 1.00 98.17 376 A 1 
ATOM 2927 O O   . GLN A 1 376 ? 31.518  -1.944  -33.571 1.00 97.42 376 A 1 
ATOM 2928 C CB  . GLN A 1 376 ? 30.840  -4.664  -32.244 1.00 97.82 376 A 1 
ATOM 2929 C CG  . GLN A 1 376 ? 31.857  -5.547  -32.983 1.00 95.54 376 A 1 
ATOM 2930 C CD  . GLN A 1 376 ? 31.239  -6.837  -33.514 1.00 94.92 376 A 1 
ATOM 2931 O OE1 . GLN A 1 376 ? 30.162  -7.257  -33.143 1.00 89.16 376 A 1 
ATOM 2932 N NE2 . GLN A 1 376 ? 31.907  -7.527  -34.410 1.00 84.99 376 A 1 
ATOM 2933 N N   . LYS A 1 377 ? 33.498  -2.470  -32.667 1.00 98.12 377 A 1 
ATOM 2934 C CA  . LYS A 1 377 ? 34.287  -1.750  -33.672 1.00 97.83 377 A 1 
ATOM 2935 C C   . LYS A 1 377 ? 34.225  -2.475  -35.014 1.00 97.82 377 A 1 
ATOM 2936 O O   . LYS A 1 377 ? 34.534  -3.663  -35.099 1.00 96.39 377 A 1 
ATOM 2937 C CB  . LYS A 1 377 ? 35.739  -1.577  -33.216 1.00 96.94 377 A 1 
ATOM 2938 C CG  . LYS A 1 377 ? 35.853  -0.675  -31.981 1.00 90.00 377 A 1 
ATOM 2939 C CD  . LYS A 1 377 ? 37.321  -0.455  -31.610 1.00 81.76 377 A 1 
ATOM 2940 C CE  . LYS A 1 377 ? 37.403  0.433   -30.368 1.00 75.12 377 A 1 
ATOM 2941 N NZ  . LYS A 1 377 ? 38.803  0.672   -29.954 1.00 63.42 377 A 1 
ATOM 2942 N N   . SER A 1 378 ? 33.856  -1.741  -36.046 1.00 97.42 378 A 1 
ATOM 2943 C CA  . SER A 1 378 ? 33.822  -2.216  -37.429 1.00 97.12 378 A 1 
ATOM 2944 C C   . SER A 1 378 ? 33.978  -1.040  -38.392 1.00 97.24 378 A 1 
ATOM 2945 O O   . SER A 1 378 ? 33.910  0.113   -37.980 1.00 95.88 378 A 1 
ATOM 2946 C CB  . SER A 1 378 ? 32.498  -2.947  -37.683 1.00 96.53 378 A 1 
ATOM 2947 O OG  . SER A 1 378 ? 31.420  -2.036  -37.738 1.00 95.31 378 A 1 
ATOM 2948 N N   . ASP A 1 379 ? 34.138  -1.323  -39.677 1.00 97.24 379 A 1 
ATOM 2949 C CA  . ASP A 1 379 ? 34.138  -0.320  -40.752 1.00 97.02 379 A 1 
ATOM 2950 C C   . ASP A 1 379 ? 32.781  -0.251  -41.479 1.00 97.21 379 A 1 
ATOM 2951 O O   . ASP A 1 379 ? 32.701  0.260   -42.603 1.00 95.37 379 A 1 
ATOM 2952 C CB  . ASP A 1 379 ? 35.246  -0.633  -41.760 1.00 95.93 379 A 1 
ATOM 2953 C CG  . ASP A 1 379 ? 36.676  -0.600  -41.236 1.00 93.12 379 A 1 
ATOM 2954 O OD1 . ASP A 1 379 ? 36.940  -0.004  -40.176 1.00 86.38 379 A 1 
ATOM 2955 O OD2 . ASP A 1 379 ? 37.507  -1.167  -41.984 1.00 86.65 379 A 1 
ATOM 2956 N N   . PHE A 1 380 ? 31.727  -0.833  -40.907 1.00 97.16 380 A 1 
ATOM 2957 C CA  . PHE A 1 380 ? 30.408  -0.853  -41.532 1.00 97.43 380 A 1 
ATOM 2958 C C   . PHE A 1 380 ? 29.661  0.467   -41.324 1.00 97.62 380 A 1 
ATOM 2959 O O   . PHE A 1 380 ? 29.693  1.057   -40.246 1.00 97.13 380 A 1 
ATOM 2960 C CB  . PHE A 1 380 ? 29.591  -2.048  -41.026 1.00 97.34 380 A 1 
ATOM 2961 C CG  . PHE A 1 380 ? 30.188  -3.409  -41.325 1.00 97.28 380 A 1 
ATOM 2962 C CD1 . PHE A 1 380 ? 30.588  -3.745  -42.628 1.00 95.20 380 A 1 
ATOM 2963 C CD2 . PHE A 1 380 ? 30.321  -4.359  -40.298 1.00 95.58 380 A 1 
ATOM 2964 C CE1 . PHE A 1 380 ? 31.128  -5.013  -42.901 1.00 94.92 380 A 1 
ATOM 2965 C CE2 . PHE A 1 380 ? 30.857  -5.631  -40.571 1.00 94.61 380 A 1 
ATOM 2966 C CZ  . PHE A 1 380 ? 31.264  -5.957  -41.872 1.00 95.33 380 A 1 
ATOM 2967 N N   . PHE A 1 381 ? 28.945  0.911   -42.369 1.00 96.99 381 A 1 
ATOM 2968 C CA  . PHE A 1 381 ? 28.079  2.095   -42.360 1.00 96.89 381 A 1 
ATOM 2969 C C   . PHE A 1 381 ? 26.618  1.764   -42.667 1.00 96.84 381 A 1 
ATOM 2970 O O   . PHE A 1 381 ? 25.750  2.619   -42.500 1.00 95.76 381 A 1 
ATOM 2971 C CB  . PHE A 1 381 ? 28.615  3.129   -43.355 1.00 96.56 381 A 1 
ATOM 2972 C CG  . PHE A 1 381 ? 29.933  3.733   -42.932 1.00 96.67 381 A 1 
ATOM 2973 C CD1 . PHE A 1 381 ? 29.949  4.774   -41.984 1.00 94.35 381 A 1 
ATOM 2974 C CD2 . PHE A 1 381 ? 31.140  3.246   -43.454 1.00 95.06 381 A 1 
ATOM 2975 C CE1 . PHE A 1 381 ? 31.170  5.318   -41.564 1.00 94.23 381 A 1 
ATOM 2976 C CE2 . PHE A 1 381 ? 32.363  3.789   -43.031 1.00 94.09 381 A 1 
ATOM 2977 C CZ  . PHE A 1 381 ? 32.378  4.824   -42.085 1.00 95.19 381 A 1 
ATOM 2978 N N   . TYR A 1 382 ? 26.328  0.550   -43.106 1.00 96.60 382 A 1 
ATOM 2979 C CA  . TYR A 1 382 ? 24.989  0.128   -43.485 1.00 96.47 382 A 1 
ATOM 2980 C C   . TYR A 1 382 ? 24.676  -1.252  -42.914 1.00 96.37 382 A 1 
ATOM 2981 O O   . TYR A 1 382 ? 25.556  -2.099  -42.794 1.00 95.70 382 A 1 
ATOM 2982 C CB  . TYR A 1 382 ? 24.839  0.127   -45.014 1.00 96.29 382 A 1 
ATOM 2983 C CG  . TYR A 1 382 ? 25.219  1.429   -45.689 1.00 96.46 382 A 1 
ATOM 2984 C CD1 . TYR A 1 382 ? 24.246  2.416   -45.933 1.00 94.35 382 A 1 
ATOM 2985 C CD2 . TYR A 1 382 ? 26.562  1.662   -46.059 1.00 94.64 382 A 1 
ATOM 2986 C CE1 . TYR A 1 382 ? 24.608  3.632   -46.537 1.00 93.96 382 A 1 
ATOM 2987 C CE2 . TYR A 1 382 ? 26.929  2.880   -46.658 1.00 93.91 382 A 1 
ATOM 2988 C CZ  . TYR A 1 382 ? 25.953  3.869   -46.896 1.00 94.88 382 A 1 
ATOM 2989 O OH  . TYR A 1 382 ? 26.313  5.050   -47.464 1.00 93.95 382 A 1 
ATOM 2990 N N   . PHE A 1 383 ? 23.398  -1.471  -42.589 1.00 95.11 383 A 1 
ATOM 2991 C CA  . PHE A 1 383 ? 22.850  -2.790  -42.313 1.00 94.39 383 A 1 
ATOM 2992 C C   . PHE A 1 383 ? 21.447  -2.907  -42.904 1.00 93.20 383 A 1 
ATOM 2993 O O   . PHE A 1 383 ? 20.741  -1.913  -43.075 1.00 91.81 383 A 1 
ATOM 2994 C CB  . PHE A 1 383 ? 22.885  -3.093  -40.810 1.00 94.91 383 A 1 
ATOM 2995 C CG  . PHE A 1 383 ? 22.048  -2.168  -39.950 1.00 95.58 383 A 1 
ATOM 2996 C CD1 . PHE A 1 383 ? 22.643  -1.054  -39.322 1.00 94.30 383 A 1 
ATOM 2997 C CD2 . PHE A 1 383 ? 20.679  -2.425  -39.761 1.00 94.36 383 A 1 
ATOM 2998 C CE1 . PHE A 1 383 ? 21.872  -0.203  -38.520 1.00 94.04 383 A 1 
ATOM 2999 C CE2 . PHE A 1 383 ? 19.905  -1.568  -38.964 1.00 93.68 383 A 1 
ATOM 3000 C CZ  . PHE A 1 383 ? 20.499  -0.456  -38.338 1.00 94.82 383 A 1 
ATOM 3001 N N   . ARG A 1 384 ? 21.056  -4.131  -43.260 1.00 93.41 384 A 1 
ATOM 3002 C CA  . ARG A 1 384 ? 19.745  -4.437  -43.832 1.00 92.23 384 A 1 
ATOM 3003 C C   . ARG A 1 384 ? 19.311  -5.830  -43.400 1.00 92.65 384 A 1 
ATOM 3004 O O   . ARG A 1 384 ? 20.124  -6.741  -43.414 1.00 91.09 384 A 1 
ATOM 3005 C CB  . ARG A 1 384 ? 19.837  -4.325  -45.360 1.00 89.41 384 A 1 
ATOM 3006 C CG  . ARG A 1 384 ? 18.492  -4.568  -46.039 1.00 80.21 384 A 1 
ATOM 3007 C CD  . ARG A 1 384 ? 18.614  -4.356  -47.540 1.00 77.92 384 A 1 
ATOM 3008 N NE  . ARG A 1 384 ? 17.314  -4.533  -48.204 1.00 68.39 384 A 1 
ATOM 3009 C CZ  . ARG A 1 384 ? 16.992  -4.086  -49.398 1.00 62.85 384 A 1 
ATOM 3010 N NH1 . ARG A 1 384 ? 17.847  -3.437  -50.137 1.00 57.21 384 A 1 
ATOM 3011 N NH2 . ARG A 1 384 ? 15.795  -4.285  -49.876 1.00 53.25 384 A 1 
ATOM 3012 N N   . LEU A 1 385 ? 18.029  -5.995  -43.088 1.00 90.73 385 A 1 
ATOM 3013 C CA  . LEU A 1 385 ? 17.447  -7.306  -42.810 1.00 89.72 385 A 1 
ATOM 3014 C C   . LEU A 1 385 ? 17.603  -8.211  -44.048 1.00 88.81 385 A 1 
ATOM 3015 O O   . LEU A 1 385 ? 17.062  -7.899  -45.110 1.00 86.87 385 A 1 
ATOM 3016 C CB  . LEU A 1 385 ? 15.968  -7.111  -42.414 1.00 89.35 385 A 1 
ATOM 3017 C CG  . LEU A 1 385 ? 15.282  -8.394  -41.914 1.00 87.96 385 A 1 
ATOM 3018 C CD1 . LEU A 1 385 ? 15.816  -8.845  -40.556 1.00 84.00 385 A 1 
ATOM 3019 C CD2 . LEU A 1 385 ? 13.778  -8.134  -41.761 1.00 83.75 385 A 1 
ATOM 3020 N N   . GLU A 1 386 ? 18.364  -9.293  -43.895 1.00 90.66 386 A 1 
ATOM 3021 C CA  . GLU A 1 386 ? 18.621  -10.269 -44.957 1.00 89.44 386 A 1 
ATOM 3022 C C   . GLU A 1 386 ? 17.478  -11.283 -45.039 1.00 88.69 386 A 1 
ATOM 3023 O O   . GLU A 1 386 ? 16.911  -11.509 -46.111 1.00 83.42 386 A 1 
ATOM 3024 C CB  . GLU A 1 386 ? 19.976  -10.947 -44.685 1.00 86.16 386 A 1 
ATOM 3025 C CG  . GLU A 1 386 ? 20.402  -11.907 -45.807 1.00 77.81 386 A 1 
ATOM 3026 C CD  . GLU A 1 386 ? 21.796  -12.525 -45.576 1.00 75.98 386 A 1 
ATOM 3027 O OE1 . GLU A 1 386 ? 22.436  -12.896 -46.588 1.00 69.08 386 A 1 
ATOM 3028 O OE2 . GLU A 1 386 ? 22.214  -12.638 -44.404 1.00 69.74 386 A 1 
ATOM 3029 N N   . ASP A 1 387 ? 17.089  -11.837 -43.897 1.00 85.16 387 A 1 
ATOM 3030 C CA  . ASP A 1 387 ? 16.015  -12.815 -43.807 1.00 85.72 387 A 1 
ATOM 3031 C C   . ASP A 1 387 ? 15.087  -12.523 -42.617 1.00 86.97 387 A 1 
ATOM 3032 O O   . ASP A 1 387 ? 15.505  -12.466 -41.461 1.00 85.08 387 A 1 
ATOM 3033 C CB  . ASP A 1 387 ? 16.610  -14.230 -43.740 1.00 82.98 387 A 1 
ATOM 3034 C CG  . ASP A 1 387 ? 15.543  -15.262 -43.386 1.00 78.74 387 A 1 
ATOM 3035 O OD1 . ASP A 1 387 ? 14.403  -15.150 -43.886 1.00 73.01 387 A 1 
ATOM 3036 O OD2 . ASP A 1 387 ? 15.826  -16.087 -42.488 1.00 73.45 387 A 1 
ATOM 3037 N N   . ALA A 1 388 ? 13.799  -12.376 -42.917 1.00 86.40 388 A 1 
ATOM 3038 C CA  . ALA A 1 388 ? 12.778  -12.086 -41.918 1.00 86.68 388 A 1 
ATOM 3039 C C   . ALA A 1 388 ? 12.528  -13.252 -40.946 1.00 88.43 388 A 1 
ATOM 3040 O O   . ALA A 1 388 ? 12.034  -13.010 -39.844 1.00 85.48 388 A 1 
ATOM 3041 C CB  . ALA A 1 388 ? 11.494  -11.676 -42.648 1.00 84.58 388 A 1 
ATOM 3042 N N   . GLN A 1 389 ? 12.837  -14.499 -41.330 1.00 89.89 389 A 1 
ATOM 3043 C CA  . GLN A 1 389 ? 12.621  -15.667 -40.474 1.00 90.29 389 A 1 
ATOM 3044 C C   . GLN A 1 389 ? 13.737  -15.816 -39.442 1.00 90.67 389 A 1 
ATOM 3045 O O   . GLN A 1 389 ? 13.451  -16.051 -38.269 1.00 88.55 389 A 1 
ATOM 3046 C CB  . GLN A 1 389 ? 12.517  -16.964 -41.293 1.00 89.83 389 A 1 
ATOM 3047 C CG  . GLN A 1 389 ? 11.313  -16.991 -42.234 1.00 81.42 389 A 1 
ATOM 3048 C CD  . GLN A 1 389 ? 11.098  -18.354 -42.890 1.00 75.52 389 A 1 
ATOM 3049 O OE1 . GLN A 1 389 ? 11.849  -19.302 -42.751 1.00 69.69 389 A 1 
ATOM 3050 N NE2 . GLN A 1 389 ? 10.027  -18.518 -43.636 1.00 66.51 389 A 1 
ATOM 3051 N N   . SER A 1 390 ? 14.993  -15.675 -39.855 1.00 90.90 390 A 1 
ATOM 3052 C CA  . SER A 1 390 ? 16.145  -15.740 -38.947 1.00 91.67 390 A 1 
ATOM 3053 C C   . SER A 1 390 ? 16.386  -14.432 -38.194 1.00 92.16 390 A 1 
ATOM 3054 O O   . SER A 1 390 ? 17.071  -14.451 -37.171 1.00 89.04 390 A 1 
ATOM 3055 C CB  . SER A 1 390 ? 17.409  -16.156 -39.697 1.00 90.99 390 A 1 
ATOM 3056 O OG  . SER A 1 390 ? 17.735  -15.226 -40.700 1.00 86.58 390 A 1 
ATOM 3057 N N   . GLY A 1 391 ? 15.840  -13.308 -38.680 1.00 92.29 391 A 1 
ATOM 3058 C CA  . GLY A 1 391 ? 16.047  -11.982 -38.110 1.00 92.48 391 A 1 
ATOM 3059 C C   . GLY A 1 391 ? 17.449  -11.415 -38.338 1.00 93.69 391 A 1 
ATOM 3060 O O   . GLY A 1 391 ? 17.755  -10.362 -37.785 1.00 91.87 391 A 1 
ATOM 3061 N N   . LYS A 1 392 ? 18.299  -12.074 -39.130 1.00 93.34 392 A 1 
ATOM 3062 C CA  . LYS A 1 392 ? 19.689  -11.659 -39.364 1.00 93.90 392 A 1 
ATOM 3063 C C   . LYS A 1 392 ? 19.786  -10.491 -40.333 1.00 94.15 392 A 1 
ATOM 3064 O O   . LYS A 1 392 ? 19.011  -10.388 -41.286 1.00 92.98 392 A 1 
ATOM 3065 C CB  . LYS A 1 392 ? 20.541  -12.829 -39.862 1.00 93.13 392 A 1 
ATOM 3066 C CG  . LYS A 1 392 ? 20.768  -13.852 -38.747 1.00 88.66 392 A 1 
ATOM 3067 C CD  . LYS A 1 392 ? 21.770  -14.906 -39.214 1.00 83.70 392 A 1 
ATOM 3068 C CE  . LYS A 1 392 ? 22.041  -15.867 -38.062 1.00 76.57 392 A 1 
ATOM 3069 N NZ  . LYS A 1 392 ? 23.091  -16.842 -38.426 1.00 67.04 392 A 1 
ATOM 3070 N N   . HIS A 1 393 ? 20.790  -9.643  -40.106 1.00 94.07 393 A 1 
ATOM 3071 C CA  . HIS A 1 393 ? 21.089  -8.498  -40.955 1.00 94.59 393 A 1 
ATOM 3072 C C   . HIS A 1 393 ? 22.401  -8.692  -41.717 1.00 94.30 393 A 1 
ATOM 3073 O O   . HIS A 1 393 ? 23.380  -9.237  -41.217 1.00 93.06 393 A 1 
ATOM 3074 C CB  . HIS A 1 393 ? 21.093  -7.207  -40.134 1.00 94.68 393 A 1 
ATOM 3075 C CG  . HIS A 1 393 ? 19.753  -6.887  -39.524 1.00 94.83 393 A 1 
ATOM 3076 N ND1 . HIS A 1 393 ? 19.192  -7.529  -38.442 1.00 89.65 393 A 1 
ATOM 3077 C CD2 . HIS A 1 393 ? 18.868  -5.918  -39.915 1.00 91.06 393 A 1 
ATOM 3078 C CE1 . HIS A 1 393 ? 18.006  -6.961  -38.194 1.00 91.52 393 A 1 
ATOM 3079 N NE2 . HIS A 1 393 ? 17.764  -5.971  -39.065 1.00 91.99 393 A 1 
ATOM 3080 N N   . TYR A 1 394 ? 22.405  -8.182  -42.951 1.00 94.14 394 A 1 
ATOM 3081 C CA  . TYR A 1 394 ? 23.613  -8.010  -43.746 1.00 94.11 394 A 1 
ATOM 3082 C C   . TYR A 1 394 ? 24.238  -6.645  -43.442 1.00 94.55 394 A 1 
ATOM 3083 O O   . TYR A 1 394 ? 23.544  -5.626  -43.478 1.00 94.01 394 A 1 
ATOM 3084 C CB  . TYR A 1 394 ? 23.264  -8.151  -45.229 1.00 93.74 394 A 1 
ATOM 3085 C CG  . TYR A 1 394 ? 24.467  -7.967  -46.130 1.00 92.10 394 A 1 
ATOM 3086 C CD1 . TYR A 1 394 ? 24.661  -6.749  -46.818 1.00 87.51 394 A 1 
ATOM 3087 C CD2 . TYR A 1 394 ? 25.414  -9.003  -46.260 1.00 87.23 394 A 1 
ATOM 3088 C CE1 . TYR A 1 394 ? 25.792  -6.577  -47.637 1.00 85.78 394 A 1 
ATOM 3089 C CE2 . TYR A 1 394 ? 26.549  -8.831  -47.076 1.00 84.89 394 A 1 
ATOM 3090 C CZ  . TYR A 1 394 ? 26.737  -7.618  -47.770 1.00 87.96 394 A 1 
ATOM 3091 O OH  . TYR A 1 394 ? 27.828  -7.450  -48.562 1.00 85.44 394 A 1 
ATOM 3092 N N   . PHE A 1 395 ? 25.541  -6.620  -43.169 1.00 95.25 395 A 1 
ATOM 3093 C CA  . PHE A 1 395 ? 26.311  -5.411  -42.867 1.00 95.79 395 A 1 
ATOM 3094 C C   . PHE A 1 395 ? 27.267  -5.079  -44.017 1.00 95.76 395 A 1 
ATOM 3095 O O   . PHE A 1 395 ? 27.964  -5.960  -44.519 1.00 94.67 395 A 1 
ATOM 3096 C CB  . PHE A 1 395 ? 27.070  -5.593  -41.548 1.00 95.97 395 A 1 
ATOM 3097 C CG  . PHE A 1 395 ? 26.175  -5.742  -40.332 1.00 96.54 395 A 1 
ATOM 3098 C CD1 . PHE A 1 395 ? 25.842  -4.615  -39.559 1.00 95.08 395 A 1 
ATOM 3099 C CD2 . PHE A 1 395 ? 25.651  -7.001  -39.983 1.00 95.21 395 A 1 
ATOM 3100 C CE1 . PHE A 1 395 ? 24.994  -4.743  -38.445 1.00 95.24 395 A 1 
ATOM 3101 C CE2 . PHE A 1 395 ? 24.797  -7.131  -38.873 1.00 95.03 395 A 1 
ATOM 3102 C CZ  . PHE A 1 395 ? 24.469  -6.002  -38.102 1.00 96.45 395 A 1 
ATOM 3103 N N   . SER A 1 396 ? 27.334  -3.804  -44.429 1.00 95.86 396 A 1 
ATOM 3104 C CA  . SER A 1 396 ? 28.165  -3.361  -45.554 1.00 96.02 396 A 1 
ATOM 3105 C C   . SER A 1 396 ? 28.884  -2.040  -45.291 1.00 96.40 396 A 1 
ATOM 3106 O O   . SER A 1 396 ? 28.474  -1.228  -44.458 1.00 96.23 396 A 1 
ATOM 3107 C CB  . SER A 1 396 ? 27.346  -3.307  -46.847 1.00 95.03 396 A 1 
ATOM 3108 O OG  . SER A 1 396 ? 26.208  -2.480  -46.703 1.00 90.86 396 A 1 
ATOM 3109 N N   . ARG A 1 397 ? 29.987  -1.832  -46.017 1.00 95.76 397 A 1 
ATOM 3110 C CA  . ARG A 1 397 ? 30.849  -0.642  -45.914 1.00 96.01 397 A 1 
ATOM 3111 C C   . ARG A 1 397 ? 30.403  0.463   -46.867 1.00 96.24 397 A 1 
ATOM 3112 O O   . ARG A 1 397 ? 30.502  1.636   -46.527 1.00 94.97 397 A 1 
ATOM 3113 C CB  . ARG A 1 397 ? 32.309  -1.021  -46.194 1.00 95.54 397 A 1 
ATOM 3114 C CG  . ARG A 1 397 ? 32.835  -2.081  -45.221 1.00 90.96 397 A 1 
ATOM 3115 C CD  . ARG A 1 397 ? 34.268  -2.502  -45.545 1.00 89.08 397 A 1 
ATOM 3116 N NE  . ARG A 1 397 ? 35.255  -1.484  -45.157 1.00 79.38 397 A 1 
ATOM 3117 C CZ  . ARG A 1 397 ? 36.557  -1.542  -45.348 1.00 72.13 397 A 1 
ATOM 3118 N NH1 . ARG A 1 397 ? 37.112  -2.495  -46.031 1.00 64.44 397 A 1 
ATOM 3119 N NH2 . ARG A 1 397 ? 37.333  -0.634  -44.832 1.00 61.55 397 A 1 
ATOM 3120 N N   . THR A 1 398 ? 29.917  0.090   -48.053 1.00 94.02 398 A 1 
ATOM 3121 C CA  . THR A 1 398 ? 29.539  1.027   -49.115 1.00 93.70 398 A 1 
ATOM 3122 C C   . THR A 1 398 ? 28.045  0.962   -49.425 1.00 93.18 398 A 1 
ATOM 3123 O O   . THR A 1 398 ? 27.376  -0.043  -49.170 1.00 91.54 398 A 1 
ATOM 3124 C CB  . THR A 1 398 ? 30.369  0.809   -50.386 1.00 93.50 398 A 1 
ATOM 3125 O OG1 . THR A 1 398 ? 30.040  -0.414  -50.983 1.00 89.34 398 A 1 
ATOM 3126 C CG2 . THR A 1 398 ? 31.875  0.835   -50.128 1.00 88.39 398 A 1 
ATOM 3127 N N   . LEU A 1 399 ? 27.512  2.053   -49.986 1.00 90.23 399 A 1 
ATOM 3128 C CA  . LEU A 1 399 ? 26.119  2.114   -50.430 1.00 89.04 399 A 1 
ATOM 3129 C C   . LEU A 1 399 ? 25.849  1.121   -51.571 1.00 88.05 399 A 1 
ATOM 3130 O O   . LEU A 1 399 ? 24.788  0.506   -51.597 1.00 84.76 399 A 1 
ATOM 3131 C CB  . LEU A 1 399 ? 25.799  3.561   -50.848 1.00 88.62 399 A 1 
ATOM 3132 C CG  . LEU A 1 399 ? 24.339  3.780   -51.285 1.00 88.63 399 A 1 
ATOM 3133 C CD1 . LEU A 1 399 ? 23.338  3.500   -50.162 1.00 82.12 399 A 1 
ATOM 3134 C CD2 . LEU A 1 399 ? 24.153  5.228   -51.735 1.00 84.11 399 A 1 
ATOM 3135 N N   . ASP A 1 400 ? 26.811  0.927   -52.479 1.00 85.23 400 A 1 
ATOM 3136 C CA  . ASP A 1 400 ? 26.672  0.003   -53.610 1.00 83.77 400 A 1 
ATOM 3137 C C   . ASP A 1 400 ? 26.563  -1.452  -53.144 1.00 83.06 400 A 1 
ATOM 3138 O O   . ASP A 1 400 ? 25.710  -2.193  -53.628 1.00 82.75 400 A 1 
ATOM 3139 C CB  . ASP A 1 400 ? 27.855  0.173   -54.572 1.00 84.19 400 A 1 
ATOM 3140 C CG  . ASP A 1 400 ? 27.887  1.535   -55.269 1.00 78.08 400 A 1 
ATOM 3141 O OD1 . ASP A 1 400 ? 26.816  2.170   -55.386 1.00 70.70 400 A 1 
ATOM 3142 O OD2 . ASP A 1 400 ? 28.996  1.940   -55.673 1.00 71.97 400 A 1 
ATOM 3143 N N   . GLU A 1 401 ? 27.357  -1.859  -52.144 1.00 84.28 401 A 1 
ATOM 3144 C CA  . GLU A 1 401 ? 27.225  -3.168  -51.494 1.00 84.43 401 A 1 
ATOM 3145 C C   . GLU A 1 401 ? 25.851  -3.320  -50.830 1.00 83.73 401 A 1 
ATOM 3146 O O   . GLU A 1 401 ? 25.192  -4.353  -50.979 1.00 81.35 401 A 1 
ATOM 3147 C CB  . GLU A 1 401 ? 28.310  -3.330  -50.420 1.00 85.03 401 A 1 
ATOM 3148 C CG  . GLU A 1 401 ? 29.706  -3.630  -50.979 1.00 80.62 401 A 1 
ATOM 3149 C CD  . GLU A 1 401 ? 30.815  -3.450  -49.925 1.00 78.78 401 A 1 
ATOM 3150 O OE1 . GLU A 1 401 ? 32.002  -3.484  -50.320 1.00 71.61 401 A 1 
ATOM 3151 O OE2 . GLU A 1 401 ? 30.498  -3.196  -48.737 1.00 75.14 401 A 1 
ATOM 3152 N N   . HIS A 1 402 ? 25.371  -2.267  -50.151 1.00 85.80 402 A 1 
ATOM 3153 C CA  . HIS A 1 402 ? 24.063  -2.253  -49.496 1.00 84.15 402 A 1 
ATOM 3154 C C   . HIS A 1 402 ? 22.894  -2.410  -50.483 1.00 83.07 402 A 1 
ATOM 3155 O O   . HIS A 1 402 ? 21.940  -3.146  -50.214 1.00 81.24 402 A 1 
ATOM 3156 C CB  . HIS A 1 402 ? 23.933  -0.951  -48.701 1.00 84.28 402 A 1 
ATOM 3157 C CG  . HIS A 1 402 ? 22.670  -0.879  -47.892 1.00 84.30 402 A 1 
ATOM 3158 N ND1 . HIS A 1 402 ? 22.426  -1.559  -46.723 1.00 77.28 402 A 1 
ATOM 3159 C CD2 . HIS A 1 402 ? 21.558  -0.123  -48.162 1.00 78.16 402 A 1 
ATOM 3160 C CE1 . HIS A 1 402 ? 21.198  -1.219  -46.298 1.00 79.38 402 A 1 
ATOM 3161 N NE2 . HIS A 1 402 ? 20.634  -0.346  -47.146 1.00 81.41 402 A 1 
ATOM 3162 N N   . ILE A 1 403 ? 22.956  -1.741  -51.635 1.00 82.53 403 A 1 
ATOM 3163 C CA  . ILE A 1 403 ? 21.944  -1.844  -52.698 1.00 82.10 403 A 1 
ATOM 3164 C C   . ILE A 1 403 ? 22.023  -3.209  -53.392 1.00 80.96 403 A 1 
ATOM 3165 O O   . ILE A 1 403 ? 20.989  -3.838  -53.618 1.00 78.06 403 A 1 
ATOM 3166 C CB  . ILE A 1 403 ? 22.091  -0.670  -53.696 1.00 81.67 403 A 1 
ATOM 3167 C CG1 . ILE A 1 403 ? 21.732  0.664   -52.996 1.00 78.16 403 A 1 
ATOM 3168 C CG2 . ILE A 1 403 ? 21.191  -0.871  -54.929 1.00 75.93 403 A 1 
ATOM 3169 C CD1 . ILE A 1 403 ? 22.084  1.911   -53.816 1.00 68.67 403 A 1 
ATOM 3170 N N   . SER A 1 404 ? 23.233  -3.697  -53.686 1.00 80.90 404 A 1 
ATOM 3171 C CA  . SER A 1 404 ? 23.463  -4.978  -54.370 1.00 79.64 404 A 1 
ATOM 3172 C C   . SER A 1 404 ? 22.952  -6.163  -53.548 1.00 77.18 404 A 1 
ATOM 3173 O O   . SER A 1 404 ? 22.289  -7.045  -54.096 1.00 73.16 404 A 1 
ATOM 3174 C CB  . SER A 1 404 ? 24.949  -5.167  -54.675 1.00 78.63 404 A 1 
ATOM 3175 O OG  . SER A 1 404 ? 25.410  -4.129  -55.516 1.00 68.46 404 A 1 
ATOM 3176 N N   . ALA A 1 405 ? 23.141  -6.155  -52.237 1.00 74.54 405 A 1 
ATOM 3177 C CA  . ALA A 1 405 ? 22.579  -7.158  -51.332 1.00 71.56 405 A 1 
ATOM 3178 C C   . ALA A 1 405 ? 21.042  -7.219  -51.407 1.00 71.23 405 A 1 
ATOM 3179 O O   . ALA A 1 405 ? 20.437  -8.284  -51.296 1.00 66.21 405 A 1 
ATOM 3180 C CB  . ALA A 1 405 ? 23.054  -6.833  -49.913 1.00 67.64 405 A 1 
ATOM 3181 N N   . GLY A 1 406 ? 20.378  -6.074  -51.678 1.00 64.92 406 A 1 
ATOM 3182 C CA  . GLY A 1 406 ? 18.923  -6.006  -51.842 1.00 64.69 406 A 1 
ATOM 3183 C C   . GLY A 1 406 ? 18.388  -6.593  -53.145 1.00 67.02 406 A 1 
ATOM 3184 O O   . GLY A 1 406 ? 17.202  -6.922  -53.204 1.00 61.57 406 A 1 
ATOM 3185 N N   . GLN A 1 407 ? 19.206  -6.724  -54.177 1.00 52.96 407 A 1 
ATOM 3186 C CA  . GLN A 1 407 ? 18.828  -7.318  -55.466 1.00 56.94 407 A 1 
ATOM 3187 C C   . GLN A 1 407 ? 18.940  -8.852  -55.460 1.00 58.44 407 A 1 
ATOM 3188 O O   . GLN A 1 407 ? 18.302  -9.511  -56.279 1.00 56.68 407 A 1 
ATOM 3189 C CB  . GLN A 1 407 ? 19.680  -6.713  -56.589 1.00 55.05 407 A 1 
ATOM 3190 C CG  . GLN A 1 407 ? 19.321  -5.247  -56.869 1.00 49.95 407 A 1 
ATOM 3191 C CD  . GLN A 1 407 ? 20.104  -4.657  -58.045 1.00 45.08 407 A 1 
ATOM 3192 O OE1 . GLN A 1 407 ? 21.078  -5.198  -58.536 1.00 42.36 407 A 1 
ATOM 3193 N NE2 . GLN A 1 407 ? 19.706  -3.507  -58.547 1.00 41.30 407 A 1 
ATOM 3194 N N   . LEU A 1 408 ? 19.678  -9.429  -54.526 1.00 45.44 408 A 1 
ATOM 3195 C CA  . LEU A 1 408 ? 19.886  -10.879 -54.418 1.00 48.34 408 A 1 
ATOM 3196 C C   . LEU A 1 408 ? 18.747  -11.618 -53.695 1.00 48.43 408 A 1 
ATOM 3197 O O   . LEU A 1 408 ? 18.708  -12.846 -53.731 1.00 46.67 408 A 1 
ATOM 3198 C CB  . LEU A 1 408 ? 21.258  -11.130 -53.765 1.00 46.20 408 A 1 
ATOM 3199 C CG  . LEU A 1 408 ? 22.436  -10.856 -54.714 1.00 41.94 408 A 1 
ATOM 3200 C CD1 . LEU A 1 408 ? 23.735  -10.719 -53.928 1.00 38.60 408 A 1 
ATOM 3201 C CD2 . LEU A 1 408 ? 22.608  -11.989 -55.729 1.00 41.93 408 A 1 
ATOM 3202 N N   . ILE A 1 409 ? 17.778  -10.924 -53.097 1.00 42.37 409 A 1 
ATOM 3203 C CA  . ILE A 1 409 ? 16.574  -11.526 -52.501 1.00 45.53 409 A 1 
ATOM 3204 C C   . ILE A 1 409 ? 15.532  -11.756 -53.606 1.00 45.36 409 A 1 
ATOM 3205 O O   . ILE A 1 409 ? 14.515  -11.068 -53.707 1.00 44.60 409 A 1 
ATOM 3206 C CB  . ILE A 1 409 ? 16.042  -10.709 -51.298 1.00 44.55 409 A 1 
ATOM 3207 C CG1 . ILE A 1 409 ? 17.175  -10.375 -50.298 1.00 41.12 409 A 1 
ATOM 3208 C CG2 . ILE A 1 409 ? 14.929  -11.509 -50.589 1.00 43.08 409 A 1 
ATOM 3209 C CD1 . ILE A 1 409 ? 16.737  -9.468  -49.142 1.00 39.05 409 A 1 
ATOM 3210 N N   . THR A 1 410 ? 15.767  -12.731 -54.483 1.00 45.64 410 A 1 
ATOM 3211 C CA  . THR A 1 410 ? 14.717  -13.278 -55.347 1.00 49.42 410 A 1 
ATOM 3212 C C   . THR A 1 410 ? 13.961  -14.345 -54.562 1.00 51.03 410 A 1 
ATOM 3213 O O   . THR A 1 410 ? 14.562  -15.253 -53.992 1.00 49.16 410 A 1 
ATOM 3214 C CB  . THR A 1 410 ? 15.263  -13.811 -56.681 1.00 45.10 410 A 1 
ATOM 3215 O OG1 . THR A 1 410 ? 16.337  -14.698 -56.493 1.00 40.42 410 A 1 
ATOM 3216 C CG2 . THR A 1 410 ? 15.758  -12.662 -57.568 1.00 42.28 410 A 1 
ATOM 3217 N N   . LYS A 1 411 ? 12.626  -14.241 -54.498 1.00 31.61 411 A 1 
ATOM 3218 C CA  . LYS A 1 411 ? 11.770  -15.348 -54.044 1.00 41.66 411 A 1 
ATOM 3219 C C   . LYS A 1 411 ? 12.182  -16.603 -54.812 1.00 42.60 411 A 1 
ATOM 3220 O O   . LYS A 1 411 ? 12.181  -16.540 -56.043 1.00 41.38 411 A 1 
ATOM 3221 C CB  . LYS A 1 411 ? 10.282  -15.064 -54.337 1.00 42.56 411 A 1 
ATOM 3222 C CG  . LYS A 1 411 ? 9.510   -14.542 -53.120 1.00 39.98 411 A 1 
ATOM 3223 C CD  . LYS A 1 411 ? 8.041   -14.319 -53.497 1.00 41.09 411 A 1 
ATOM 3224 C CE  . LYS A 1 411 ? 7.227   -13.906 -52.265 1.00 36.42 411 A 1 
ATOM 3225 N NZ  . LYS A 1 411 ? 5.816   -13.640 -52.611 1.00 34.59 411 A 1 
ATOM 3226 N N   . PRO A 1 412 ? 12.473  -17.740 -54.158 1.00 39.82 412 A 1 
ATOM 3227 C CA  . PRO A 1 412 ? 12.645  -18.975 -54.890 1.00 42.86 412 A 1 
ATOM 3228 C C   . PRO A 1 412 ? 11.312  -19.315 -55.562 1.00 42.90 412 A 1 
ATOM 3229 O O   . PRO A 1 412 ? 10.318  -19.613 -54.902 1.00 40.26 412 A 1 
ATOM 3230 C CB  . PRO A 1 412 ? 13.131  -20.015 -53.869 1.00 39.34 412 A 1 
ATOM 3231 C CG  . PRO A 1 412 ? 12.659  -19.469 -52.524 1.00 41.64 412 A 1 
ATOM 3232 C CD  . PRO A 1 412 ? 12.596  -17.959 -52.722 1.00 52.53 412 A 1 
ATOM 3233 N N   . SER A 1 413 ? 11.274  -19.220 -56.896 1.00 47.69 413 A 1 
ATOM 3234 C CA  . SER A 1 413 ? 10.221  -19.810 -57.714 1.00 52.63 413 A 1 
ATOM 3235 C C   . SER A 1 413 ? 10.437  -21.316 -57.695 1.00 52.41 413 A 1 
ATOM 3236 O O   . SER A 1 413 ? 11.298  -21.821 -58.413 1.00 48.82 413 A 1 
ATOM 3237 C CB  . SER A 1 413 ? 10.282  -19.257 -59.146 1.00 49.79 413 A 1 
ATOM 3238 O OG  . SER A 1 413 ? 11.540  -19.504 -59.721 1.00 45.31 413 A 1 
ATOM 3239 N N   . TRP A 1 414 ? 9.713   -22.012 -56.845 1.00 44.60 414 A 1 
ATOM 3240 C CA  . TRP A 1 414 ? 9.593   -23.468 -56.951 1.00 49.77 414 A 1 
ATOM 3241 C C   . TRP A 1 414 ? 8.225   -23.822 -57.530 1.00 49.52 414 A 1 
ATOM 3242 O O   . TRP A 1 414 ? 7.249   -23.142 -57.192 1.00 43.58 414 A 1 
ATOM 3243 C CB  . TRP A 1 414 ? 9.918   -24.144 -55.610 1.00 44.71 414 A 1 
ATOM 3244 C CG  . TRP A 1 414 ? 11.358  -24.544 -55.441 1.00 40.48 414 A 1 
ATOM 3245 C CD1 . TRP A 1 414 ? 12.444  -23.886 -55.920 1.00 32.65 414 A 1 
ATOM 3246 C CD2 . TRP A 1 414 ? 11.886  -25.724 -54.769 1.00 36.80 414 A 1 
ATOM 3247 N NE1 . TRP A 1 414 ? 13.598  -24.571 -55.598 1.00 30.13 414 A 1 
ATOM 3248 C CE2 . TRP A 1 414 ? 13.313  -25.717 -54.883 1.00 34.91 414 A 1 
ATOM 3249 C CE3 . TRP A 1 414 ? 11.315  -26.807 -54.072 1.00 37.20 414 A 1 
ATOM 3250 C CZ2 . TRP A 1 414 ? 14.119  -26.724 -54.344 1.00 38.61 414 A 1 
ATOM 3251 C CZ3 . TRP A 1 414 ? 12.119  -27.826 -53.525 1.00 35.88 414 A 1 
ATOM 3252 C CH2 . TRP A 1 414 ? 13.517  -27.791 -53.658 1.00 35.22 414 A 1 
ATOM 3253 N N   . PRO A 1 415 ? 8.178   -24.797 -58.478 1.00 29.42 415 A 1 
ATOM 3254 C CA  . PRO A 1 415 ? 6.958   -25.235 -59.163 1.00 36.09 415 A 1 
ATOM 3255 C C   . PRO A 1 415 ? 5.975   -25.970 -58.249 1.00 33.63 415 A 1 
ATOM 3256 O O   . PRO A 1 415 ? 6.427   -26.568 -57.240 1.00 28.49 415 A 1 
ATOM 3257 C CB  . PRO A 1 415 ? 7.428   -26.138 -60.305 1.00 31.40 415 A 1 
ATOM 3258 C CG  . PRO A 1 415 ? 8.733   -26.705 -59.783 1.00 33.77 415 A 1 
ATOM 3259 C CD  . PRO A 1 415 ? 9.305   -25.567 -58.969 1.00 44.35 415 A 1 
ATOM 3260 O OXT . PRO A 1 415 ? 4.780   -25.962 -58.620 1.00 29.08 415 A 1 
#
