# 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_if07790
#
_entry.id if07790
#
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 PRO 2   
1 n TYR 3   
1 n LEU 4   
1 n TYR 5   
1 n ARG 6   
1 n THR 7   
1 n ILE 8   
1 n THR 9   
1 n ALA 10  
1 n TRP 11  
1 n GLU 12  
1 n CYS 13  
1 n GLN 14  
1 n TYR 15  
1 n GLU 16  
1 n ASN 17  
1 n GLU 18  
1 n TYR 19  
1 n HIS 20  
1 n PHE 21  
1 n TYR 22  
1 n PHE 23  
1 n ILE 24  
1 n ASN 25  
1 n GLU 26  
1 n LYS 27  
1 n THR 28  
1 n ASP 29  
1 n THR 30  
1 n ARG 31  
1 n SER 32  
1 n GLY 33  
1 n LEU 34  
1 n PHE 35  
1 n ASN 36  
1 n ALA 37  
1 n VAL 38  
1 n GLU 39  
1 n ASN 40  
1 n GLY 41  
1 n SER 42  
1 n ILE 43  
1 n GLU 44  
1 n LYS 45  
1 n ILE 46  
1 n ARG 47  
1 n GLN 48  
1 n ILE 49  
1 n GLY 50  
1 n LYS 51  
1 n ASN 52  
1 n LYS 53  
1 n LEU 54  
1 n MET 55  
1 n GLY 56  
1 n SER 57  
1 n LYS 58  
1 n VAL 59  
1 n HIS 60  
1 n PHE 61  
1 n SER 62  
1 n LEU 63  
1 n LEU 64  
1 n LEU 65  
1 n ILE 66  
1 n PHE 67  
1 n PHE 68  
1 n LEU 69  
1 n PHE 70  
1 n PRO 71  
1 n VAL 72  
1 n ILE 73  
1 n ARG 74  
1 n SER 75  
1 n ALA 76  
1 n ALA 77  
1 n GLN 78  
1 n GLU 79  
1 n ASP 80  
1 n PRO 81  
1 n PHE 82  
1 n SER 83  
1 n SER 84  
1 n PHE 85  
1 n SER 86  
1 n ASP 87  
1 n PRO 88  
1 n SER 89  
1 n ARG 90  
1 n ILE 91  
1 n TRP 92  
1 n GLY 93  
1 n ASN 94  
1 n GLY 95  
1 n ILE 96  
1 n GLU 97  
1 n LYS 98  
1 n VAL 99  
1 n ILE 100 
1 n GLU 101 
1 n GLU 102 
1 n ALA 103 
1 n PHE 104 
1 n ARG 105 
1 n LEU 106 
1 n CYS 107 
1 n PHE 108 
1 n LYS 109 
1 n THR 110 
1 n ARG 111 
1 n ILE 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n LYS 116 
1 n VAL 117 
1 n MET 118 
1 n ASN 119 
1 n LEU 120 
1 n ARG 121 
1 n MET 122 
1 n PRO 123 
1 n PHE 124 
1 n ALA 125 
1 n GLN 126 
1 n ASN 127 
1 n ASN 128 
1 n GLU 129 
1 n ARG 130 
1 n ASP 131 
1 n LYS 132 
1 n LEU 133 
1 n SER 134 
1 n ASP 135 
1 n THR 136 
1 n GLY 137 
1 n TRP 138 
1 n VAL 139 
1 n PHE 140 
1 n LEU 141 
1 n GLU 142 
1 n GLY 143 
1 n GLY 144 
1 n LYS 145 
1 n GLY 146 
1 n SER 147 
1 n PRO 148 
1 n GLU 149 
1 n THR 150 
1 n LEU 151 
1 n TRP 152 
1 n PRO 153 
1 n ALA 154 
1 n ILE 155 
1 n GLU 156 
1 n THR 157 
1 n ILE 158 
1 n ILE 159 
1 n ASP 160 
1 n SER 161 
1 n ALA 162 
1 n ASP 163 
1 n PHE 164 
1 n LYS 165 
1 n THR 166 
1 n TYR 167 
1 n ILE 168 
1 n ASP 169 
1 n THR 170 
1 n ILE 171 
1 n SER 172 
1 n ASP 173 
1 n GLY 174 
1 n LYS 175 
1 n GLU 176 
1 n LYS 177 
1 n VAL 178 
1 n LEU 179 
1 n ILE 180 
1 n PHE 181 
1 n ASP 182 
1 n ILE 183 
1 n PRO 184 
1 n THR 185 
1 n GLN 186 
1 n THR 187 
1 n TRP 188 
1 n THR 189 
1 n SER 190 
1 n SER 191 
1 n ARG 192 
1 n GLU 193 
1 n LEU 194 
1 n PHE 195 
1 n GLU 196 
1 n LEU 197 
1 n ALA 198 
1 n ARG 199 
1 n MET 200 
1 n LYS 201 
1 n ALA 202 
1 n GLY 203 
1 n ALA 204 
1 n TYR 205 
1 n ARG 206 
1 n GLY 207 
1 n LEU 208 
1 n PRO 209 
1 n HIS 210 
1 n ARG 211 
1 n PRO 212 
1 n TYR 213 
1 n VAL 214 
1 n TYR 215 
1 n VAL 216 
1 n GLN 217 
1 n GLY 218 
1 n ARG 219 
1 n GLY 220 
1 n ILE 221 
1 n GLU 222 
1 n GLU 223 
1 n ALA 224 
1 n ASP 225 
1 n VAL 226 
1 n TYR 227 
1 n ASN 228 
1 n TYR 229 
1 n LEU 230 
1 n TYR 231 
1 n CYS 232 
1 n VAL 233 
1 n GLY 234 
1 n LEU 235 
1 n ALA 236 
1 n GLY 237 
1 n MET 238 
1 n ASP 239 
1 n CYS 240 
1 n SER 241 
1 n ALA 242 
1 n PHE 243 
1 n VAL 244 
1 n TRP 245 
1 n HIS 246 
1 n THR 247 
1 n LEU 248 
1 n SER 249 
1 n TYR 250 
1 n ILE 251 
1 n ALA 252 
1 n LYS 253 
1 n SER 254 
1 n GLY 255 
1 n GLY 256 
1 n LEU 257 
1 n ASP 258 
1 n LEU 259 
1 n GLY 260 
1 n ARG 261 
1 n ALA 262 
1 n LEU 263 
1 n ARG 264 
1 n GLY 265 
1 n THR 266 
1 n LEU 267 
1 n GLY 268 
1 n VAL 269 
1 n ARG 270 
1 n PRO 271 
1 n GLY 272 
1 n ASP 273 
1 n ASN 274 
1 n PRO 275 
1 n ALA 276 
1 n ARG 277 
1 n TYR 278 
1 n ALA 279 
1 n GLY 280 
1 n THR 281 
1 n ALA 282 
1 n PHE 283 
1 n PHE 284 
1 n ASP 285 
1 n SER 286 
1 n ARG 287 
1 n SER 288 
1 n ARG 289 
1 n GLU 290 
1 n ILE 291 
1 n ILE 292 
1 n THR 293 
1 n VAL 294 
1 n LYS 295 
1 n ASP 296 
1 n GLU 297 
1 n ILE 298 
1 n ARG 299 
1 n ASN 300 
1 n LEU 301 
1 n ARG 302 
1 n PRO 303 
1 n ALA 304 
1 n ASP 305 
1 n ILE 306 
1 n VAL 307 
1 n LEU 308 
1 n PHE 309 
1 n ARG 310 
1 n GLY 311 
1 n PRO 312 
1 n ASP 313 
1 n GLY 314 
1 n ASP 315 
1 n ALA 316 
1 n ALA 317 
1 n HIS 318 
1 n SER 319 
1 n ALA 320 
1 n ILE 321 
1 n ILE 322 
1 n GLN 323 
1 n SER 324 
1 n VAL 325 
1 n ASP 326 
1 n PHE 327 
1 n LYS 328 
1 n ARG 329 
1 n GLY 330 
1 n VAL 331 
1 n LEU 332 
1 n ARG 333 
1 n TYR 334 
1 n LEU 335 
1 n GLN 336 
1 n CYS 337 
1 n THR 338 
1 n ASP 339 
1 n GLU 340 
1 n ALA 341 
1 n PRO 342 
1 n LEU 343 
1 n ALA 344 
1 n GLU 345 
1 n ARG 346 
1 n GLY 347 
1 n VAL 348 
1 n HIS 349 
1 n GLU 350 
1 n SER 351 
1 n PHE 352 
1 n VAL 353 
1 n TYR 354 
1 n PHE 355 
1 n ASP 356 
1 n PRO 357 
1 n ALA 358 
1 n SER 359 
1 n PRO 360 
1 n GLY 361 
1 n MET 362 
1 n SER 363 
1 n LEU 364 
1 n GLY 365 
1 n ASP 366 
1 n PRO 367 
1 n SER 368 
1 n LEU 369 
1 n ARG 370 
1 n TRP 371 
1 n PRO 372 
1 n GLN 373 
1 n LYS 374 
1 n ARG 375 
1 n TYR 376 
1 n PRO 377 
1 n PRO 378 
1 n PHE 379 
1 n PRO 380 
1 n GLY 381 
1 n GLU 382 
1 n LYS 383 
1 n ALA 384 
1 n SER 385 
1 n PRO 386 
1 n PHE 387 
1 n SER 388 
1 n GLU 389 
1 n ASP 390 
1 n GLY 391 
1 n GLU 392 
1 n ARG 393 
1 n TYR 394 
1 n ARG 395 
1 n ALA 396 
1 n PHE 397 
1 n PRO 398 
1 n GLU 399 
1 n HIS 400 
1 n GLY 401 
1 n GLY 402 
1 n GLY 403 
1 n LYS 404 
1 n VAL 405 
1 n VAL 406 
1 n ARG 407 
1 n LEU 408 
1 n ARG 409 
1 n ARG 410 
1 n LEU 411 
1 n GLN 412 
1 n SER 413 
1 n VAL 414 
1 n ILE 415 
1 n GLU 416 
1 n LYS 417 
1 n ILE 418 
1 n ASN 419 
1 n ARG 420 
1 n GLN 421 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:50:43)"
_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 77.93
_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 PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLN . 421 A 421 
#
_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   ? 11.019  21.597  35.663  1.00 15.54 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.041  20.735  34.970  1.00 23.91 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 9.335   21.319  33.722  1.00 24.30 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 8.718   20.508  33.039  1.00 22.71 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 9.071   20.117  36.001  1.00 22.25 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 9.708   18.900  36.707  1.00 19.61 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 9.120   18.689  38.082  1.00 18.60 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 9.529   17.633  35.870  1.00 21.10 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 9.479   22.598  33.289  1.00 16.81 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 8.906   23.043  32.001  1.00 22.29 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 9.842   22.905  30.782  1.00 23.47 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 9.410   23.122  29.659  1.00 21.32 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 8.485   24.504  32.216  1.00 20.74 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 8.748   24.784  33.698  1.00 20.66 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 9.811   23.757  34.078  1.00 24.86 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? 11.120  22.538  30.961  1.00 20.01 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? 12.119  22.515  29.874  1.00 26.10 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? 12.195  21.187  29.099  1.00 26.27 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? 12.708  21.178  27.984  1.00 24.57 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? 13.494  22.963  30.410  1.00 24.38 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? 13.859  24.377  29.975  1.00 21.75 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 14.559  24.574  28.769  1.00 20.09 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? 13.489  25.486  30.759  1.00 18.67 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 14.893  25.876  28.346  1.00 17.87 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? 13.818  26.791  30.338  1.00 18.75 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 14.525  26.984  29.134  1.00 20.20 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 14.852  28.241  28.729  1.00 21.45 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? 11.642  20.086  29.626  1.00 20.26 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? 11.643  18.780  28.941  1.00 25.75 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? 10.505  18.616  27.914  1.00 25.84 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? 10.615  17.773  27.029  1.00 25.17 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? 11.638  17.629  29.967  1.00 24.26 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? 13.015  16.965  30.151  1.00 21.40 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? 13.670  17.387  31.461  1.00 20.42 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? 12.891  15.440  30.134  1.00 23.15 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? 9.439   19.407  28.012  1.00 21.45 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? 8.282   19.285  27.113  1.00 24.85 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? 8.513   19.910  25.729  1.00 25.03 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? 7.907   19.473  24.756  1.00 23.89 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? 7.028   19.850  27.802  1.00 23.98 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? 6.064   18.760  28.239  1.00 21.24 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? 5.061   18.321  27.351  1.00 19.63 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? 6.173   18.172  29.515  1.00 19.37 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? 4.169   17.303  27.737  1.00 18.67 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? 5.285   17.151  29.902  1.00 18.90 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? 4.278   16.717  29.013  1.00 19.64 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? 3.414   15.737  29.384  1.00 19.97 5   A 1 
ATOM 48   N N   . ARG A 1 6   ? 9.417   20.888  25.615  1.00 20.10 6   A 1 
ATOM 49   C CA  . ARG A 1 6   ? 9.712   21.562  24.330  1.00 24.15 6   A 1 
ATOM 50   C C   . ARG A 1 6   ? 10.682  20.795  23.424  1.00 24.28 6   A 1 
ATOM 51   O O   . ARG A 1 6   ? 10.681  21.033  22.223  1.00 23.30 6   A 1 
ATOM 52   C CB  . ARG A 1 6   ? 10.201  22.999  24.566  1.00 22.84 6   A 1 
ATOM 53   C CG  . ARG A 1 6   ? 9.036   23.994  24.548  1.00 19.55 6   A 1 
ATOM 54   C CD  . ARG A 1 6   ? 9.557   25.432  24.615  1.00 18.71 6   A 1 
ATOM 55   N NE  . ARG A 1 6   ? 8.459   26.415  24.525  1.00 17.19 6   A 1 
ATOM 56   C CZ  . ARG A 1 6   ? 8.592   27.724  24.390  1.00 15.79 6   A 1 
ATOM 57   N NH1 . ARG A 1 6   ? 9.759   28.295  24.333  1.00 14.62 6   A 1 
ATOM 58   N NH2 . ARG A 1 6   ? 7.537   28.489  24.306  1.00 14.58 6   A 1 
ATOM 59   N N   . THR A 1 7   ? 11.482  19.896  23.971  1.00 20.77 7   A 1 
ATOM 60   C CA  . THR A 1 7   ? 12.440  19.089  23.198  1.00 24.30 7   A 1 
ATOM 61   C C   . THR A 1 7   ? 11.792  17.863  22.562  1.00 24.78 7   A 1 
ATOM 62   O O   . THR A 1 7   ? 12.215  17.457  21.485  1.00 23.50 7   A 1 
ATOM 63   C CB  . THR A 1 7   ? 13.664  18.671  24.045  1.00 22.45 7   A 1 
ATOM 64   O OG1 . THR A 1 7   ? 13.581  19.143  25.376  1.00 19.39 7   A 1 
ATOM 65   C CG2 . THR A 1 7   ? 14.955  19.248  23.467  1.00 20.07 7   A 1 
ATOM 66   N N   . ILE A 1 8   ? 10.747  17.307  23.177  1.00 23.05 8   A 1 
ATOM 67   C CA  . ILE A 1 8   ? 10.044  16.120  22.657  1.00 25.64 8   A 1 
ATOM 68   C C   . ILE A 1 8   ? 9.169   16.487  21.443  1.00 25.35 8   A 1 
ATOM 69   O O   . ILE A 1 8   ? 9.217   15.796  20.426  1.00 24.51 8   A 1 
ATOM 70   C CB  . ILE A 1 8   ? 9.265   15.420  23.800  1.00 24.34 8   A 1 
ATOM 71   C CG1 . ILE A 1 8   ? 10.262  14.905  24.872  1.00 21.86 8   A 1 
ATOM 72   C CG2 . ILE A 1 8   ? 8.412   14.257  23.262  1.00 22.97 8   A 1 
ATOM 73   C CD1 . ILE A 1 8   ? 9.608   14.361  26.150  1.00 21.52 8   A 1 
ATOM 74   N N   . THR A 1 9   ? 8.474   17.624  21.491  1.00 22.80 9   A 1 
ATOM 75   C CA  . THR A 1 9   ? 7.640   18.099  20.367  1.00 26.56 9   A 1 
ATOM 76   C C   . THR A 1 9   ? 8.450   18.512  19.132  1.00 26.86 9   A 1 
ATOM 77   O O   . THR A 1 9   ? 7.960   18.402  18.011  1.00 25.32 9   A 1 
ATOM 78   C CB  . THR A 1 9   ? 6.757   19.274  20.811  1.00 24.58 9   A 1 
ATOM 79   O OG1 . THR A 1 9   ? 7.517   20.235  21.520  1.00 21.32 9   A 1 
ATOM 80   C CG2 . THR A 1 9   ? 5.637   18.821  21.750  1.00 21.25 9   A 1 
ATOM 81   N N   . ALA A 1 10  ? 9.697   18.955  19.304  1.00 22.46 10  A 1 
ATOM 82   C CA  . ALA A 1 10  ? 10.578  19.291  18.182  1.00 25.57 10  A 1 
ATOM 83   C C   . ALA A 1 10  ? 11.111  18.039  17.452  1.00 25.99 10  A 1 
ATOM 84   O O   . ALA A 1 10  ? 11.306  18.086  16.242  1.00 24.87 10  A 1 
ATOM 85   C CB  . ALA A 1 10  ? 11.713  20.185  18.697  1.00 23.81 10  A 1 
ATOM 86   N N   . TRP A 1 11  ? 11.294  16.925  18.163  1.00 24.67 11  A 1 
ATOM 87   C CA  . TRP A 1 11  ? 11.739  15.653  17.574  1.00 25.86 11  A 1 
ATOM 88   C C   . TRP A 1 11  ? 10.604  14.908  16.857  1.00 24.90 11  A 1 
ATOM 89   O O   . TRP A 1 11  ? 10.840  14.351  15.786  1.00 23.57 11  A 1 
ATOM 90   C CB  . TRP A 1 11  ? 12.401  14.789  18.655  1.00 24.56 11  A 1 
ATOM 91   C CG  . TRP A 1 11  ? 13.859  15.065  18.862  1.00 22.87 11  A 1 
ATOM 92   C CD1 . TRP A 1 11  ? 14.395  16.106  19.534  1.00 20.84 11  A 1 
ATOM 93   C CD2 . TRP A 1 11  ? 14.998  14.297  18.364  1.00 22.33 11  A 1 
ATOM 94   N NE1 . TRP A 1 11  ? 15.777  16.045  19.486  1.00 22.03 11  A 1 
ATOM 95   C CE2 . TRP A 1 11  ? 16.207  14.944  18.778  1.00 22.60 11  A 1 
ATOM 96   C CE3 . TRP A 1 11  ? 15.136  13.120  17.599  1.00 26.82 11  A 1 
ATOM 97   C CZ2 . TRP A 1 11  ? 17.478  14.449  18.459  1.00 24.48 11  A 1 
ATOM 98   C CZ3 . TRP A 1 11  ? 16.406  12.613  17.273  1.00 23.97 11  A 1 
ATOM 99   C CH2 . TRP A 1 11  ? 17.579  13.269  17.698  1.00 24.09 11  A 1 
ATOM 100  N N   . GLU A 1 12  ? 9.382   14.946  17.382  1.00 25.03 12  A 1 
ATOM 101  C CA  . GLU A 1 12  ? 8.205   14.369  16.707  1.00 28.34 12  A 1 
ATOM 102  C C   . GLU A 1 12  ? 7.903   15.099  15.386  1.00 27.90 12  A 1 
ATOM 103  O O   . GLU A 1 12  ? 7.701   14.456  14.356  1.00 26.88 12  A 1 
ATOM 104  C CB  . GLU A 1 12  ? 6.996   14.365  17.669  1.00 27.57 12  A 1 
ATOM 105  C CG  . GLU A 1 12  ? 7.126   13.243  18.720  1.00 24.42 12  A 1 
ATOM 106  C CD  . GLU A 1 12  ? 6.034   13.211  19.805  1.00 23.17 12  A 1 
ATOM 107  O OE1 . GLU A 1 12  ? 5.901   12.132  20.448  1.00 21.96 12  A 1 
ATOM 108  O OE2 . GLU A 1 12  ? 5.409   14.266  20.066  1.00 25.27 12  A 1 
ATOM 109  N N   . CYS A 1 13  ? 8.021   16.426  15.358  1.00 24.60 13  A 1 
ATOM 110  C CA  . CYS A 1 13  ? 7.799   17.227  14.144  1.00 27.88 13  A 1 
ATOM 111  C C   . CYS A 1 13  ? 8.895   17.031  13.070  1.00 27.96 13  A 1 
ATOM 112  O O   . CYS A 1 13  ? 8.650   17.240  11.882  1.00 26.86 13  A 1 
ATOM 113  C CB  . CYS A 1 13  ? 7.675   18.694  14.585  1.00 26.39 13  A 1 
ATOM 114  S SG  . CYS A 1 13  ? 6.800   19.674  13.338  1.00 22.96 13  A 1 
ATOM 115  N N   . GLN A 1 14  ? 10.103  16.633  13.459  1.00 26.46 14  A 1 
ATOM 116  C CA  . GLN A 1 14  ? 11.206  16.379  12.526  1.00 29.44 14  A 1 
ATOM 117  C C   . GLN A 1 14  ? 11.122  14.980  11.890  1.00 29.13 14  A 1 
ATOM 118  O O   . GLN A 1 14  ? 11.502  14.816  10.734  1.00 27.72 14  A 1 
ATOM 119  C CB  . GLN A 1 14  ? 12.537  16.642  13.258  1.00 28.32 14  A 1 
ATOM 120  C CG  . GLN A 1 14  ? 13.629  17.163  12.318  1.00 26.29 14  A 1 
ATOM 121  C CD  . GLN A 1 14  ? 14.871  17.684  13.047  1.00 25.00 14  A 1 
ATOM 122  O OE1 . GLN A 1 14  ? 14.977  17.748  14.264  1.00 25.28 14  A 1 
ATOM 123  N NE2 . GLN A 1 14  ? 15.881  18.101  12.314  1.00 25.68 14  A 1 
ATOM 124  N N   . TYR A 1 15  ? 10.558  14.002  12.618  1.00 27.40 15  A 1 
ATOM 125  C CA  . TYR A 1 15  ? 10.375  12.627  12.139  1.00 31.04 15  A 1 
ATOM 126  C C   . TYR A 1 15  ? 9.163   12.490  11.197  1.00 30.90 15  A 1 
ATOM 127  O O   . TYR A 1 15  ? 9.251   11.803  10.179  1.00 28.77 15  A 1 
ATOM 128  C CB  . TYR A 1 15  ? 10.282  11.687  13.352  1.00 29.52 15  A 1 
ATOM 129  C CG  . TYR A 1 15  ? 10.931  10.333  13.145  1.00 26.49 15  A 1 
ATOM 130  C CD1 . TYR A 1 15  ? 10.168  9.229   12.713  1.00 23.90 15  A 1 
ATOM 131  C CD2 . TYR A 1 15  ? 12.309  10.181  13.399  1.00 23.96 15  A 1 
ATOM 132  C CE1 . TYR A 1 15  ? 10.783  7.974   12.544  1.00 23.09 15  A 1 
ATOM 133  C CE2 . TYR A 1 15  ? 12.926  8.924   13.225  1.00 23.37 15  A 1 
ATOM 134  C CZ  . TYR A 1 15  ? 12.163  7.818   12.802  1.00 24.31 15  A 1 
ATOM 135  O OH  . TYR A 1 15  ? 12.760  6.600   12.643  1.00 24.44 15  A 1 
ATOM 136  N N   . GLU A 1 16  ? 8.060   13.204  11.466  1.00 30.16 16  A 1 
ATOM 137  C CA  . GLU A 1 16  ? 6.895   13.255  10.559  1.00 32.73 16  A 1 
ATOM 138  C C   . GLU A 1 16  ? 7.233   13.894  9.198   1.00 32.37 16  A 1 
ATOM 139  O O   . GLU A 1 16  ? 6.753   13.437  8.161   1.00 31.30 16  A 1 
ATOM 140  C CB  . GLU A 1 16  ? 5.729   14.005  11.226  1.00 31.67 16  A 1 
ATOM 141  C CG  . GLU A 1 16  ? 4.994   13.145  12.270  1.00 28.24 16  A 1 
ATOM 142  C CD  . GLU A 1 16  ? 3.758   13.840  12.878  1.00 26.94 16  A 1 
ATOM 143  O OE1 . GLU A 1 16  ? 2.877   13.110  13.387  1.00 25.21 16  A 1 
ATOM 144  O OE2 . GLU A 1 16  ? 3.706   15.095  12.855  1.00 28.69 16  A 1 
ATOM 145  N N   . ASN A 1 17  ? 8.119   14.901  9.174   1.00 28.01 17  A 1 
ATOM 146  C CA  . ASN A 1 17  ? 8.498   15.579  7.927   1.00 32.51 17  A 1 
ATOM 147  C C   . ASN A 1 17  ? 9.456   14.769  7.030   1.00 32.43 17  A 1 
ATOM 148  O O   . ASN A 1 17  ? 9.459   14.985  5.820   1.00 30.70 17  A 1 
ATOM 149  C CB  . ASN A 1 17  ? 9.064   16.969  8.259   1.00 31.11 17  A 1 
ATOM 150  C CG  . ASN A 1 17  ? 7.969   17.994  8.512   1.00 26.88 17  A 1 
ATOM 151  O OD1 . ASN A 1 17  ? 7.051   18.171  7.732   1.00 24.73 17  A 1 
ATOM 152  N ND2 . ASN A 1 17  ? 8.032   18.727  9.586   1.00 25.13 17  A 1 
ATOM 153  N N   . GLU A 1 18  ? 10.257  13.849  7.572   1.00 28.68 18  A 1 
ATOM 154  C CA  . GLU A 1 18  ? 11.166  13.018  6.756   1.00 31.60 18  A 1 
ATOM 155  C C   . GLU A 1 18  ? 10.444  11.879  6.012   1.00 31.15 18  A 1 
ATOM 156  O O   . GLU A 1 18  ? 10.897  11.479  4.942   1.00 30.08 18  A 1 
ATOM 157  C CB  . GLU A 1 18  ? 12.341  12.483  7.599   1.00 30.72 18  A 1 
ATOM 158  C CG  . GLU A 1 18  ? 13.524  13.475  7.634   1.00 27.00 18  A 1 
ATOM 159  C CD  . GLU A 1 18  ? 14.786  12.920  8.326   1.00 25.03 18  A 1 
ATOM 160  O OE1 . GLU A 1 18  ? 15.881  13.473  8.061   1.00 22.60 18  A 1 
ATOM 161  O OE2 . GLU A 1 18  ? 14.675  11.960  9.123   1.00 26.06 18  A 1 
ATOM 162  N N   . TYR A 1 19  ? 9.299   11.391  6.514   1.00 30.44 19  A 1 
ATOM 163  C CA  . TYR A 1 19  ? 8.592   10.235  5.933   1.00 33.19 19  A 1 
ATOM 164  C C   . TYR A 1 19  ? 7.365   10.597  5.082   1.00 32.86 19  A 1 
ATOM 165  O O   . TYR A 1 19  ? 6.955   9.795   4.243   1.00 31.30 19  A 1 
ATOM 166  C CB  . TYR A 1 19  ? 8.286   9.216   7.035   1.00 32.01 19  A 1 
ATOM 167  C CG  . TYR A 1 19  ? 9.535   8.479   7.504   1.00 28.84 19  A 1 
ATOM 168  C CD1 . TYR A 1 19  ? 10.004  7.359   6.785   1.00 26.50 19  A 1 
ATOM 169  C CD2 . TYR A 1 19  ? 10.248  8.934   8.632   1.00 25.93 19  A 1 
ATOM 170  C CE1 . TYR A 1 19  ? 11.180  6.696   7.197   1.00 25.01 19  A 1 
ATOM 171  C CE2 . TYR A 1 19  ? 11.428  8.275   9.039   1.00 25.21 19  A 1 
ATOM 172  C CZ  . TYR A 1 19  ? 11.893  7.157   8.325   1.00 26.13 19  A 1 
ATOM 173  O OH  . TYR A 1 19  ? 13.028  6.524   8.724   1.00 26.22 19  A 1 
ATOM 174  N N   . HIS A 1 20  ? 6.833   11.815  5.201   1.00 27.42 20  A 1 
ATOM 175  C CA  . HIS A 1 20  ? 5.669   12.250  4.409   1.00 30.29 20  A 1 
ATOM 176  C C   . HIS A 1 20  ? 5.952   12.469  2.909   1.00 29.80 20  A 1 
ATOM 177  O O   . HIS A 1 20  ? 5.014   12.546  2.121   1.00 28.86 20  A 1 
ATOM 178  C CB  . HIS A 1 20  ? 5.015   13.477  5.064   1.00 29.95 20  A 1 
ATOM 179  C CG  . HIS A 1 20  ? 3.708   13.136  5.738   1.00 26.89 20  A 1 
ATOM 180  N ND1 . HIS A 1 20  ? 2.563   12.711  5.101   1.00 24.78 20  A 1 
ATOM 181  C CD2 . HIS A 1 20  ? 3.424   13.177  7.079   1.00 24.56 20  A 1 
ATOM 182  C CE1 . HIS A 1 20  ? 1.620   12.497  6.031   1.00 24.43 20  A 1 
ATOM 183  N NE2 . HIS A 1 20  ? 2.099   12.769  7.252   1.00 24.19 20  A 1 
ATOM 184  N N   . PHE A 1 21  ? 7.211   12.547  2.488   1.00 27.03 21  A 1 
ATOM 185  C CA  . PHE A 1 21  ? 7.597   12.850  1.097   1.00 29.68 21  A 1 
ATOM 186  C C   . PHE A 1 21  ? 7.793   11.627  0.181   1.00 28.96 21  A 1 
ATOM 187  O O   . PHE A 1 21  ? 8.096   11.794  -1.002  1.00 27.88 21  A 1 
ATOM 188  C CB  . PHE A 1 21  ? 8.794   13.813  1.095   1.00 28.75 21  A 1 
ATOM 189  C CG  . PHE A 1 21  ? 8.364   15.263  0.994   1.00 26.70 21  A 1 
ATOM 190  C CD1 . PHE A 1 21  ? 8.080   15.817  -0.268  1.00 24.63 21  A 1 
ATOM 191  C CD2 . PHE A 1 21  ? 8.216   16.050  2.152   1.00 25.13 21  A 1 
ATOM 192  C CE1 . PHE A 1 21  ? 7.654   17.151  -0.372  1.00 24.12 21  A 1 
ATOM 193  C CE2 . PHE A 1 21  ? 7.786   17.384  2.046   1.00 23.72 21  A 1 
ATOM 194  C CZ  . PHE A 1 21  ? 7.507   17.933  0.783   1.00 24.50 21  A 1 
ATOM 195  N N   . TYR A 1 22  ? 7.614   10.397  0.667   1.00 29.49 22  A 1 
ATOM 196  C CA  . TYR A 1 22  ? 8.020   9.187   -0.073  1.00 31.42 22  A 1 
ATOM 197  C C   . TYR A 1 22  ? 6.956   8.566   -0.995  1.00 30.36 22  A 1 
ATOM 198  O O   . TYR A 1 22  ? 7.185   7.484   -1.540  1.00 28.90 22  A 1 
ATOM 199  C CB  . TYR A 1 22  ? 8.626   8.174   0.900   1.00 30.92 22  A 1 
ATOM 200  C CG  . TYR A 1 22  ? 10.003  8.590   1.387   1.00 28.14 22  A 1 
ATOM 201  C CD1 . TYR A 1 22  ? 11.123  8.442   0.540   1.00 26.31 22  A 1 
ATOM 202  C CD2 . TYR A 1 22  ? 10.163  9.144   2.671   1.00 26.09 22  A 1 
ATOM 203  C CE1 . TYR A 1 22  ? 12.398  8.844   0.981   1.00 25.19 22  A 1 
ATOM 204  C CE2 . TYR A 1 22  ? 11.438  9.550   3.110   1.00 25.18 22  A 1 
ATOM 205  C CZ  . TYR A 1 22  ? 12.555  9.400   2.267   1.00 25.09 22  A 1 
ATOM 206  O OH  . TYR A 1 22  ? 13.785  9.786   2.700   1.00 25.10 22  A 1 
ATOM 207  N N   . PHE A 1 23  ? 5.826   9.226   -1.218  1.00 27.43 23  A 1 
ATOM 208  C CA  . PHE A 1 23  ? 4.720   8.687   -2.021  1.00 30.22 23  A 1 
ATOM 209  C C   . PHE A 1 23  ? 4.379   9.570   -3.228  1.00 29.24 23  A 1 
ATOM 210  O O   . PHE A 1 23  ? 3.344   10.223  -3.262  1.00 27.46 23  A 1 
ATOM 211  C CB  . PHE A 1 23  ? 3.513   8.398   -1.123  1.00 29.14 23  A 1 
ATOM 212  C CG  . PHE A 1 23  ? 3.761   7.334   -0.068  1.00 26.91 23  A 1 
ATOM 213  C CD1 . PHE A 1 23  ? 3.781   5.975   -0.424  1.00 24.99 23  A 1 
ATOM 214  C CD2 . PHE A 1 23  ? 3.964   7.707   1.275   1.00 25.40 23  A 1 
ATOM 215  C CE1 . PHE A 1 23  ? 3.999   4.990   0.556   1.00 24.50 23  A 1 
ATOM 216  C CE2 . PHE A 1 23  ? 4.184   6.720   2.254   1.00 24.31 23  A 1 
ATOM 217  C CZ  . PHE A 1 23  ? 4.199   5.364   1.896   1.00 24.76 23  A 1 
ATOM 218  N N   . ILE A 1 24  ? 5.234   9.577   -4.235  1.00 26.05 24  A 1 
ATOM 219  C CA  . ILE A 1 24  ? 4.865   10.004  -5.593  1.00 28.52 24  A 1 
ATOM 220  C C   . ILE A 1 24  ? 5.292   8.894   -6.548  1.00 27.67 24  A 1 
ATOM 221  O O   . ILE A 1 24  ? 6.481   8.673   -6.762  1.00 26.16 24  A 1 
ATOM 222  C CB  . ILE A 1 24  ? 5.443   11.388  -5.980  1.00 27.44 24  A 1 
ATOM 223  C CG1 . ILE A 1 24  ? 4.980   12.479  -4.987  1.00 25.03 24  A 1 
ATOM 224  C CG2 . ILE A 1 24  ? 4.997   11.750  -7.418  1.00 26.27 24  A 1 
ATOM 225  C CD1 . ILE A 1 24  ? 5.510   13.890  -5.278  1.00 24.81 24  A 1 
ATOM 226  N N   . ASN A 1 25  ? 4.330   8.173   -7.097  1.00 25.42 25  A 1 
ATOM 227  C CA  . ASN A 1 25  ? 4.552   7.190   -8.152  1.00 28.87 25  A 1 
ATOM 228  C C   . ASN A 1 25  ? 3.702   7.596   -9.363  1.00 27.82 25  A 1 
ATOM 229  O O   . ASN A 1 25  ? 2.545   7.207   -9.479  1.00 26.01 25  A 1 
ATOM 230  C CB  . ASN A 1 25  ? 4.276   5.774   -7.602  1.00 27.79 25  A 1 
ATOM 231  C CG  . ASN A 1 25  ? 5.010   4.663   -8.347  1.00 24.28 25  A 1 
ATOM 232  O OD1 . ASN A 1 25  ? 5.770   4.863   -9.281  1.00 22.56 25  A 1 
ATOM 233  N ND2 . ASN A 1 25  ? 4.829   3.433   -7.933  1.00 23.31 25  A 1 
ATOM 234  N N   . GLU A 1 26  ? 4.271   8.424   -10.240 1.00 25.54 26  A 1 
ATOM 235  C CA  . GLU A 1 26  ? 3.717   8.683   -11.573 1.00 27.59 26  A 1 
ATOM 236  C C   . GLU A 1 26  ? 4.495   7.868   -12.604 1.00 26.87 26  A 1 
ATOM 237  O O   . GLU A 1 26  ? 5.650   8.148   -12.922 1.00 25.08 26  A 1 
ATOM 238  C CB  . GLU A 1 26  ? 3.715   10.181  -11.938 1.00 26.57 26  A 1 
ATOM 239  C CG  . GLU A 1 26  ? 2.421   10.889  -11.507 1.00 23.77 26  A 1 
ATOM 240  C CD  . GLU A 1 26  ? 2.280   12.305  -12.091 1.00 22.17 26  A 1 
ATOM 241  O OE1 . GLU A 1 26  ? 1.119   12.776  -12.166 1.00 20.16 26  A 1 
ATOM 242  O OE2 . GLU A 1 26  ? 3.307   12.896  -12.493 1.00 23.46 26  A 1 
ATOM 243  N N   . LYS A 1 27  ? 3.842   6.863   -13.173 1.00 24.28 27  A 1 
ATOM 244  C CA  . LYS A 1 27  ? 4.137   6.401   -14.531 1.00 28.38 27  A 1 
ATOM 245  C C   . LYS A 1 27  ? 2.910   6.695   -15.382 1.00 27.40 27  A 1 
ATOM 246  O O   . LYS A 1 27  ? 2.022   5.859   -15.499 1.00 25.14 27  A 1 
ATOM 247  C CB  . LYS A 1 27  ? 4.531   4.917   -14.576 1.00 26.62 27  A 1 
ATOM 248  C CG  . LYS A 1 27  ? 6.021   4.715   -14.281 1.00 23.60 27  A 1 
ATOM 249  C CD  . LYS A 1 27  ? 6.415   3.251   -14.520 1.00 22.01 27  A 1 
ATOM 250  C CE  . LYS A 1 27  ? 7.911   3.077   -14.256 1.00 19.17 27  A 1 
ATOM 251  N NZ  . LYS A 1 27  ? 8.340   1.670   -14.439 1.00 18.49 27  A 1 
ATOM 252  N N   . THR A 1 28  ? 2.872   7.888   -15.957 1.00 21.25 28  A 1 
ATOM 253  C CA  . THR A 1 28  ? 1.999   8.182   -17.095 1.00 24.21 28  A 1 
ATOM 254  C C   . THR A 1 28  ? 2.753   7.867   -18.379 1.00 23.92 28  A 1 
ATOM 255  O O   . THR A 1 28  ? 3.794   8.440   -18.688 1.00 21.91 28  A 1 
ATOM 256  C CB  . THR A 1 28  ? 1.436   9.609   -17.062 1.00 22.07 28  A 1 
ATOM 257  O OG1 . THR A 1 28  ? 2.388   10.521  -16.578 1.00 19.58 28  A 1 
ATOM 258  C CG2 . THR A 1 28  ? 0.215   9.685   -16.143 1.00 19.46 28  A 1 
ATOM 259  N N   . ASP A 1 29  ? 2.246   6.890   -19.110 1.00 21.34 29  A 1 
ATOM 260  C CA  . ASP A 1 29  ? 2.677   6.492   -20.443 1.00 25.56 29  A 1 
ATOM 261  C C   . ASP A 1 29  ? 2.260   7.572   -21.457 1.00 24.90 29  A 1 
ATOM 262  O O   . ASP A 1 29  ? 1.093   7.688   -21.821 1.00 23.15 29  A 1 
ATOM 263  C CB  . ASP A 1 29  ? 2.060   5.112   -20.742 1.00 23.67 29  A 1 
ATOM 264  C CG  . ASP A 1 29  ? 2.610   4.429   -22.000 1.00 20.24 29  A 1 
ATOM 265  O OD1 . ASP A 1 29  ? 3.541   4.996   -22.624 1.00 18.66 29  A 1 
ATOM 266  O OD2 . ASP A 1 29  ? 2.125   3.319   -22.304 1.00 18.42 29  A 1 
ATOM 267  N N   . THR A 1 30  ? 3.208   8.404   -21.895 1.00 19.98 30  A 1 
ATOM 268  C CA  . THR A 1 30  ? 3.024   9.371   -22.992 1.00 23.59 30  A 1 
ATOM 269  C C   . THR A 1 30  ? 3.772   8.899   -24.232 1.00 23.55 30  A 1 
ATOM 270  O O   . THR A 1 30  ? 4.804   9.439   -24.622 1.00 21.67 30  A 1 
ATOM 271  C CB  . THR A 1 30  ? 3.370   10.821  -22.602 1.00 21.83 30  A 1 
ATOM 272  O OG1 . THR A 1 30  ? 4.494   10.875  -21.763 1.00 19.47 30  A 1 
ATOM 273  C CG2 . THR A 1 30  ? 2.218   11.504  -21.871 1.00 19.53 30  A 1 
ATOM 274  N N   . ARG A 1 31  ? 3.242   7.863   -24.884 1.00 19.17 31  A 1 
ATOM 275  C CA  . ARG A 1 31  ? 3.613   7.496   -26.260 1.00 23.79 31  A 1 
ATOM 276  C C   . ARG A 1 31  ? 2.382   7.206   -27.122 1.00 23.27 31  A 1 
ATOM 277  O O   . ARG A 1 31  ? 2.186   6.090   -27.570 1.00 21.86 31  A 1 
ATOM 278  C CB  . ARG A 1 31  ? 4.624   6.338   -26.293 1.00 22.87 31  A 1 
ATOM 279  C CG  . ARG A 1 31  ? 6.066   6.797   -26.060 1.00 20.13 31  A 1 
ATOM 280  C CD  . ARG A 1 31  ? 7.006   5.636   -26.405 1.00 18.79 31  A 1 
ATOM 281  N NE  . ARG A 1 31  ? 8.420   6.009   -26.240 1.00 17.88 31  A 1 
ATOM 282  C CZ  . ARG A 1 31  ? 9.462   5.253   -26.532 1.00 17.55 31  A 1 
ATOM 283  N NH1 . ARG A 1 31  ? 9.320   4.053   -27.026 1.00 16.25 31  A 1 
ATOM 284  N NH2 . ARG A 1 31  ? 10.672  5.690   -26.329 1.00 16.16 31  A 1 
ATOM 285  N N   . SER A 1 32  ? 1.607   8.236   -27.404 1.00 22.10 32  A 1 
ATOM 286  C CA  . SER A 1 32  ? 0.726   8.253   -28.582 1.00 25.82 32  A 1 
ATOM 287  C C   . SER A 1 32  ? 0.287   9.686   -28.878 1.00 25.40 32  A 1 
ATOM 288  O O   . SER A 1 32  ? -0.696  10.165  -28.331 1.00 24.28 32  A 1 
ATOM 289  C CB  . SER A 1 32  ? -0.491  7.322   -28.418 1.00 24.54 32  A 1 
ATOM 290  O OG  . SER A 1 32  ? -1.239  7.638   -27.271 1.00 22.27 32  A 1 
ATOM 291  N N   . GLY A 1 33  ? 1.035   10.377  -29.719 1.00 21.55 33  A 1 
ATOM 292  C CA  . GLY A 1 33  ? 0.655   11.746  -30.098 1.00 24.57 33  A 1 
ATOM 293  C C   . GLY A 1 33  ? 1.676   12.464  -30.971 1.00 24.66 33  A 1 
ATOM 294  O O   . GLY A 1 33  ? 1.930   13.634  -30.742 1.00 22.96 33  A 1 
ATOM 295  N N   . LEU A 1 34  ? 2.289   11.783  -31.949 1.00 21.71 34  A 1 
ATOM 296  C CA  . LEU A 1 34  ? 3.114   12.460  -32.967 1.00 23.77 34  A 1 
ATOM 297  C C   . LEU A 1 34  ? 3.215   11.641  -34.265 1.00 23.57 34  A 1 
ATOM 298  O O   . LEU A 1 34  ? 4.283   11.268  -34.714 1.00 22.61 34  A 1 
ATOM 299  C CB  . LEU A 1 34  ? 4.472   12.895  -32.364 1.00 22.95 34  A 1 
ATOM 300  C CG  . LEU A 1 34  ? 4.701   14.422  -32.487 1.00 21.18 34  A 1 
ATOM 301  C CD1 . LEU A 1 34  ? 5.189   15.002  -31.156 1.00 20.29 34  A 1 
ATOM 302  C CD2 . LEU A 1 34  ? 5.732   14.764  -33.560 1.00 23.72 34  A 1 
ATOM 303  N N   . PHE A 1 35  ? 2.066   11.350  -34.856 1.00 22.39 35  A 1 
ATOM 304  C CA  . PHE A 1 35  ? 1.946   10.974  -36.266 1.00 25.93 35  A 1 
ATOM 305  C C   . PHE A 1 35  ? 0.603   11.509  -36.761 1.00 24.82 35  A 1 
ATOM 306  O O   . PHE A 1 35  ? -0.425  10.926  -36.459 1.00 23.41 35  A 1 
ATOM 307  C CB  . PHE A 1 35  ? 2.054   9.450   -36.475 1.00 24.74 35  A 1 
ATOM 308  C CG  . PHE A 1 35  ? 3.467   8.960   -36.750 1.00 22.41 35  A 1 
ATOM 309  C CD1 . PHE A 1 35  ? 4.015   9.083   -38.042 1.00 20.73 35  A 1 
ATOM 310  C CD2 . PHE A 1 35  ? 4.238   8.392   -35.720 1.00 22.44 35  A 1 
ATOM 311  C CE1 . PHE A 1 35  ? 5.327   8.649   -38.301 1.00 22.16 35  A 1 
ATOM 312  C CE2 . PHE A 1 35  ? 5.552   7.963   -35.976 1.00 22.22 35  A 1 
ATOM 313  C CZ  . PHE A 1 35  ? 6.097   8.092   -37.267 1.00 24.05 35  A 1 
ATOM 314  N N   . ASN A 1 36  ? 0.634   12.662  -37.404 1.00 21.35 36  A 1 
ATOM 315  C CA  . ASN A 1 36  ? -0.296  13.145  -38.432 1.00 27.21 36  A 1 
ATOM 316  C C   . ASN A 1 36  ? -0.118  14.659  -38.608 1.00 26.56 36  A 1 
ATOM 317  O O   . ASN A 1 36  ? -0.860  15.443  -38.036 1.00 24.54 36  A 1 
ATOM 318  C CB  . ASN A 1 36  ? -1.783  12.818  -38.139 1.00 25.69 36  A 1 
ATOM 319  C CG  . ASN A 1 36  ? -2.179  11.421  -38.590 1.00 21.31 36  A 1 
ATOM 320  O OD1 . ASN A 1 36  ? -1.503  10.770  -39.370 1.00 19.74 36  A 1 
ATOM 321  N ND2 . ASN A 1 36  ? -3.305  10.926  -38.138 1.00 20.61 36  A 1 
ATOM 322  N N   . ALA A 1 37  ? 0.882   15.069  -39.377 1.00 22.03 37  A 1 
ATOM 323  C CA  . ALA A 1 37  ? 0.915   16.374  -40.055 1.00 26.02 37  A 1 
ATOM 324  C C   . ALA A 1 37  ? 2.170   16.523  -40.932 1.00 25.70 37  A 1 
ATOM 325  O O   . ALA A 1 37  ? 2.999   17.377  -40.657 1.00 23.95 37  A 1 
ATOM 326  C CB  . ALA A 1 37  ? 0.838   17.543  -39.048 1.00 25.01 37  A 1 
ATOM 327  N N   . VAL A 1 38  ? 2.345   15.722  -41.981 1.00 21.41 38  A 1 
ATOM 328  C CA  . VAL A 1 38  ? 3.042   16.137  -43.222 1.00 26.09 38  A 1 
ATOM 329  C C   . VAL A 1 38  ? 2.558   15.252  -44.378 1.00 25.79 38  A 1 
ATOM 330  O O   . VAL A 1 38  ? 3.207   14.288  -44.757 1.00 24.17 38  A 1 
ATOM 331  C CB  . VAL A 1 38  ? 4.595   16.117  -43.185 1.00 24.43 38  A 1 
ATOM 332  C CG1 . VAL A 1 38  ? 5.141   16.769  -44.474 1.00 20.88 38  A 1 
ATOM 333  C CG2 . VAL A 1 38  ? 5.276   16.880  -42.043 1.00 22.48 38  A 1 
ATOM 334  N N   . GLU A 1 39  ? 1.401   15.593  -44.932 1.00 20.53 39  A 1 
ATOM 335  C CA  . GLU A 1 39  ? 1.036   15.143  -46.273 1.00 25.51 39  A 1 
ATOM 336  C C   . GLU A 1 39  ? 0.329   16.307  -46.969 1.00 25.28 39  A 1 
ATOM 337  O O   . GLU A 1 39  ? -0.754  16.716  -46.566 1.00 23.72 39  A 1 
ATOM 338  C CB  . GLU A 1 39  ? 0.202   13.844  -46.255 1.00 24.22 39  A 1 
ATOM 339  C CG  . GLU A 1 39  ? 0.799   12.802  -47.224 1.00 21.44 39  A 1 
ATOM 340  C CD  . GLU A 1 39  ? 0.018   11.482  -47.286 1.00 19.98 39  A 1 
ATOM 341  O OE1 . GLU A 1 39  ? 0.573   10.530  -47.892 1.00 18.66 39  A 1 
ATOM 342  O OE2 . GLU A 1 39  ? -1.117  11.432  -46.776 1.00 23.14 39  A 1 
ATOM 343  N N   . ASN A 1 40  ? 1.019   16.872  -47.943 1.00 23.07 40  A 1 
ATOM 344  C CA  . ASN A 1 40  ? 0.602   17.785  -49.015 1.00 28.84 40  A 1 
ATOM 345  C C   . ASN A 1 40  ? 1.431   19.067  -49.095 1.00 28.37 40  A 1 
ATOM 346  O O   . ASN A 1 40  ? 1.174   20.053  -48.411 1.00 26.18 40  A 1 
ATOM 347  C CB  . ASN A 1 40  ? -0.915  18.076  -49.050 1.00 27.23 40  A 1 
ATOM 348  C CG  . ASN A 1 40  ? -1.719  16.850  -49.448 1.00 23.81 40  A 1 
ATOM 349  O OD1 . ASN A 1 40  ? -1.233  15.961  -50.129 1.00 22.03 40  A 1 
ATOM 350  N ND2 . ASN A 1 40  ? -2.974  16.780  -49.086 1.00 22.51 40  A 1 
ATOM 351  N N   . GLY A 1 41  ? 2.379   19.078  -50.021 1.00 23.62 41  A 1 
ATOM 352  C CA  . GLY A 1 41  ? 2.986   20.316  -50.506 1.00 28.71 41  A 1 
ATOM 353  C C   . GLY A 1 41  ? 4.360   20.136  -51.142 1.00 28.90 41  A 1 
ATOM 354  O O   . GLY A 1 41  ? 5.364   20.100  -50.448 1.00 26.67 41  A 1 
ATOM 355  N N   . SER A 1 42  ? 4.396   20.157  -52.478 1.00 19.29 42  A 1 
ATOM 356  C CA  . SER A 1 42  ? 5.558   20.462  -53.340 1.00 24.48 42  A 1 
ATOM 357  C C   . SER A 1 42  ? 6.529   19.339  -53.736 1.00 23.92 42  A 1 
ATOM 358  O O   . SER A 1 42  ? 7.722   19.386  -53.468 1.00 22.19 42  A 1 
ATOM 359  C CB  . SER A 1 42  ? 6.251   21.763  -52.922 1.00 23.75 42  A 1 
ATOM 360  O OG  . SER A 1 42  ? 6.910   21.686  -51.685 1.00 21.19 42  A 1 
ATOM 361  N N   . ILE A 1 43  ? 6.041   18.398  -54.572 1.00 19.88 43  A 1 
ATOM 362  C CA  . ILE A 1 43  ? 6.886   17.534  -55.433 1.00 24.06 43  A 1 
ATOM 363  C C   . ILE A 1 43  ? 7.282   18.222  -56.769 1.00 23.95 43  A 1 
ATOM 364  O O   . ILE A 1 43  ? 8.054   17.686  -57.550 1.00 22.65 43  A 1 
ATOM 365  C CB  . ILE A 1 43  ? 6.227   16.131  -55.561 1.00 23.61 43  A 1 
ATOM 366  C CG1 . ILE A 1 43  ? 6.396   15.395  -54.210 1.00 21.43 43  A 1 
ATOM 367  C CG2 . ILE A 1 43  ? 6.768   15.262  -56.702 1.00 22.58 43  A 1 
ATOM 368  C CD1 . ILE A 1 43  ? 5.692   14.036  -54.102 1.00 22.67 43  A 1 
ATOM 369  N N   . GLU A 1 44  ? 6.865   19.466  -57.005 1.00 21.95 44  A 1 
ATOM 370  C CA  . GLU A 1 44  ? 7.138   20.161  -58.285 1.00 25.40 44  A 1 
ATOM 371  C C   . GLU A 1 44  ? 8.399   21.047  -58.335 1.00 26.23 44  A 1 
ATOM 372  O O   . GLU A 1 44  ? 8.752   21.532  -59.406 1.00 24.65 44  A 1 
ATOM 373  C CB  . GLU A 1 44  ? 5.887   20.904  -58.760 1.00 26.49 44  A 1 
ATOM 374  C CG  . GLU A 1 44  ? 5.038   19.989  -59.648 1.00 23.99 44  A 1 
ATOM 375  C CD  . GLU A 1 44  ? 3.877   20.722  -60.313 1.00 22.31 44  A 1 
ATOM 376  O OE1 . GLU A 1 44  ? 3.503   20.287  -61.426 1.00 21.48 44  A 1 
ATOM 377  O OE2 . GLU A 1 44  ? 3.393   21.704  -59.714 1.00 24.83 44  A 1 
ATOM 378  N N   . LYS A 1 45  ? 9.148   21.231  -57.235 1.00 20.68 45  A 1 
ATOM 379  C CA  . LYS A 1 45  ? 10.350  22.102  -57.240 1.00 26.92 45  A 1 
ATOM 380  C C   . LYS A 1 45  ? 11.701  21.391  -57.402 1.00 26.44 45  A 1 
ATOM 381  O O   . LYS A 1 45  ? 12.720  22.064  -57.487 1.00 24.60 45  A 1 
ATOM 382  C CB  . LYS A 1 45  ? 10.309  23.091  -56.065 1.00 27.36 45  A 1 
ATOM 383  C CG  . LYS A 1 45  ? 9.708   24.428  -56.518 1.00 23.86 45  A 1 
ATOM 384  C CD  . LYS A 1 45  ? 9.699   25.454  -55.385 1.00 22.97 45  A 1 
ATOM 385  C CE  . LYS A 1 45  ? 9.148   26.792  -55.895 1.00 20.00 45  A 1 
ATOM 386  N NZ  . LYS A 1 45  ? 9.071   27.804  -54.818 1.00 18.74 45  A 1 
ATOM 387  N N   . ILE A 1 46  ? 11.744  20.074  -57.502 1.00 20.59 46  A 1 
ATOM 388  C CA  . ILE A 1 46  ? 13.009  19.309  -57.603 1.00 24.05 46  A 1 
ATOM 389  C C   . ILE A 1 46  ? 13.375  18.948  -59.058 1.00 23.61 46  A 1 
ATOM 390  O O   . ILE A 1 46  ? 14.465  18.465  -59.336 1.00 22.60 46  A 1 
ATOM 391  C CB  . ILE A 1 46  ? 13.003  18.139  -56.581 1.00 23.45 46  A 1 
ATOM 392  C CG1 . ILE A 1 46  ? 12.888  18.728  -55.151 1.00 21.44 46  A 1 
ATOM 393  C CG2 . ILE A 1 46  ? 14.244  17.237  -56.678 1.00 23.64 46  A 1 
ATOM 394  C CD1 . ILE A 1 46  ? 12.804  17.699  -54.017 1.00 23.19 46  A 1 
ATOM 395  N N   . ARG A 1 47  ? 12.519  19.267  -60.041 1.00 23.27 47  A 1 
ATOM 396  C CA  . ARG A 1 47  ? 12.764  18.901  -61.455 1.00 29.37 47  A 1 
ATOM 397  C C   . ARG A 1 47  ? 13.472  19.965  -62.308 1.00 28.88 47  A 1 
ATOM 398  O O   . ARG A 1 47  ? 13.599  19.764  -63.510 1.00 28.59 47  A 1 
ATOM 399  C CB  . ARG A 1 47  ? 11.463  18.365  -62.078 1.00 29.66 47  A 1 
ATOM 400  C CG  . ARG A 1 47  ? 11.725  17.077  -62.875 1.00 26.53 47  A 1 
ATOM 401  C CD  . ARG A 1 47  ? 10.418  16.506  -63.430 1.00 26.47 47  A 1 
ATOM 402  N NE  . ARG A 1 47  ? 10.615  15.175  -64.040 1.00 25.32 47  A 1 
ATOM 403  C CZ  . ARG A 1 47  ? 9.664   14.377  -64.495 1.00 23.79 47  A 1 
ATOM 404  N NH1 . ARG A 1 47  ? 8.407   14.724  -64.483 1.00 21.68 47  A 1 
ATOM 405  N NH2 . ARG A 1 47  ? 9.954   13.202  -64.973 1.00 22.43 47  A 1 
ATOM 406  N N   . GLN A 1 48  ? 13.948  21.079  -61.716 1.00 28.09 48  A 1 
ATOM 407  C CA  . GLN A 1 48  ? 14.485  22.213  -62.498 1.00 30.33 48  A 1 
ATOM 408  C C   . GLN A 1 48  ? 15.936  22.630  -62.194 1.00 29.84 48  A 1 
ATOM 409  O O   . GLN A 1 48  ? 16.391  23.639  -62.714 1.00 28.95 48  A 1 
ATOM 410  C CB  . GLN A 1 48  ? 13.486  23.380  -62.452 1.00 32.11 48  A 1 
ATOM 411  C CG  . GLN A 1 48  ? 13.227  23.934  -63.864 1.00 30.20 48  A 1 
ATOM 412  C CD  . GLN A 1 48  ? 12.217  25.073  -63.883 1.00 27.99 48  A 1 
ATOM 413  O OE1 . GLN A 1 48  ? 11.804  25.600  -62.869 1.00 28.43 48  A 1 
ATOM 414  N NE2 . GLN A 1 48  ? 11.789  25.514  -65.045 1.00 29.30 48  A 1 
ATOM 415  N N   . ILE A 1 49  ? 16.704  21.855  -61.424 1.00 27.37 49  A 1 
ATOM 416  C CA  . ILE A 1 49  ? 18.134  22.150  -61.175 1.00 30.28 49  A 1 
ATOM 417  C C   . ILE A 1 49  ? 19.005  20.932  -61.530 1.00 29.25 49  A 1 
ATOM 418  O O   . ILE A 1 49  ? 19.867  20.484  -60.794 1.00 28.06 49  A 1 
ATOM 419  C CB  . ILE A 1 49  ? 18.384  22.741  -59.762 1.00 29.70 49  A 1 
ATOM 420  C CG1 . ILE A 1 49  ? 17.369  23.864  -59.428 1.00 27.44 49  A 1 
ATOM 421  C CG2 . ILE A 1 49  ? 19.817  23.313  -59.673 1.00 29.96 49  A 1 
ATOM 422  C CD1 . ILE A 1 49  ? 17.506  24.465  -58.025 1.00 29.91 49  A 1 
ATOM 423  N N   . GLY A 1 50  ? 18.741  20.368  -62.688 1.00 27.74 50  A 1 
ATOM 424  C CA  . GLY A 1 50  ? 19.459  19.207  -63.208 1.00 31.18 50  A 1 
ATOM 425  C C   . GLY A 1 50  ? 19.920  19.414  -64.652 1.00 30.89 50  A 1 
ATOM 426  O O   . GLY A 1 50  ? 19.673  18.564  -65.485 1.00 29.09 50  A 1 
ATOM 427  N N   . LYS A 1 51  ? 20.534  20.559  -64.952 1.00 27.12 51  A 1 
ATOM 428  C CA  . LYS A 1 51  ? 21.262  20.804  -66.216 1.00 32.07 51  A 1 
ATOM 429  C C   . LYS A 1 51  ? 22.037  22.116  -66.085 1.00 30.61 51  A 1 
ATOM 430  O O   . LYS A 1 51  ? 21.488  23.169  -66.364 1.00 28.43 51  A 1 
ATOM 431  C CB  . LYS A 1 51  ? 20.287  20.870  -67.422 1.00 31.41 51  A 1 
ATOM 432  C CG  . LYS A 1 51  ? 20.292  19.593  -68.282 1.00 29.11 51  A 1 
ATOM 433  C CD  . LYS A 1 51  ? 19.147  19.596  -69.296 1.00 27.79 51  A 1 
ATOM 434  C CE  . LYS A 1 51  ? 19.041  18.228  -69.972 1.00 25.43 51  A 1 
ATOM 435  N NZ  . LYS A 1 51  ? 17.986  18.212  -71.021 1.00 23.33 51  A 1 
ATOM 436  N N   . ASN A 1 52  ? 23.290  22.046  -65.616 1.00 25.76 52  A 1 
ATOM 437  C CA  . ASN A 1 52  ? 24.424  22.758  -66.219 1.00 32.50 52  A 1 
ATOM 438  C C   . ASN A 1 52  ? 25.717  22.605  -65.403 1.00 31.40 52  A 1 
ATOM 439  O O   . ASN A 1 52  ? 25.777  22.938  -64.228 1.00 29.28 52  A 1 
ATOM 440  C CB  . ASN A 1 52  ? 24.130  24.246  -66.500 1.00 30.83 52  A 1 
ATOM 441  C CG  . ASN A 1 52  ? 23.494  24.462  -67.865 1.00 26.78 52  A 1 
ATOM 442  O OD1 . ASN A 1 52  ? 23.590  23.635  -68.761 1.00 25.11 52  A 1 
ATOM 443  N ND2 . ASN A 1 52  ? 22.859  25.588  -68.085 1.00 25.53 52  A 1 
ATOM 444  N N   . LYS A 1 53  ? 26.760  22.207  -66.145 1.00 21.68 53  A 1 
ATOM 445  C CA  . LYS A 1 53  ? 28.203  22.397  -65.910 1.00 28.36 53  A 1 
ATOM 446  C C   . LYS A 1 53  ? 28.924  21.502  -64.898 1.00 27.62 53  A 1 
ATOM 447  O O   . LYS A 1 53  ? 29.106  21.823  -63.730 1.00 26.09 53  A 1 
ATOM 448  C CB  . LYS A 1 53  ? 28.530  23.888  -65.764 1.00 27.74 53  A 1 
ATOM 449  C CG  . LYS A 1 53  ? 28.571  24.562  -67.139 1.00 23.94 53  A 1 
ATOM 450  C CD  . LYS A 1 53  ? 28.869  26.055  -67.026 1.00 22.55 53  A 1 
ATOM 451  C CE  . LYS A 1 53  ? 29.091  26.646  -68.420 1.00 18.94 53  A 1 
ATOM 452  N NZ  . LYS A 1 53  ? 29.367  28.098  -68.358 1.00 18.84 53  A 1 
ATOM 453  N N   . LEU A 1 54  ? 29.548  20.481  -65.496 1.00 20.83 54  A 1 
ATOM 454  C CA  . LEU A 1 54  ? 30.915  20.065  -65.192 1.00 24.16 54  A 1 
ATOM 455  C C   . LEU A 1 54  ? 31.870  21.265  -65.226 1.00 23.48 54  A 1 
ATOM 456  O O   . LEU A 1 54  ? 31.902  21.970  -66.232 1.00 22.25 54  A 1 
ATOM 457  C CB  . LEU A 1 54  ? 31.410  19.104  -66.301 1.00 23.09 54  A 1 
ATOM 458  C CG  . LEU A 1 54  ? 30.960  17.635  -66.218 1.00 20.85 54  A 1 
ATOM 459  C CD1 . LEU A 1 54  ? 29.830  17.341  -67.195 1.00 19.37 54  A 1 
ATOM 460  C CD2 . LEU A 1 54  ? 32.132  16.719  -66.566 1.00 21.69 54  A 1 
ATOM 461  N N   . MET A 1 55  ? 32.703  21.423  -64.188 1.00 21.67 55  A 1 
ATOM 462  C CA  . MET A 1 55  ? 34.158  21.678  -64.238 1.00 25.84 55  A 1 
ATOM 463  C C   . MET A 1 55  ? 34.696  22.012  -62.846 1.00 26.16 55  A 1 
ATOM 464  O O   . MET A 1 55  ? 34.173  22.894  -62.183 1.00 25.72 55  A 1 
ATOM 465  C CB  . MET A 1 55  ? 34.554  22.825  -65.199 1.00 24.98 55  A 1 
ATOM 466  C CG  . MET A 1 55  ? 35.115  22.296  -66.526 1.00 21.96 55  A 1 
ATOM 467  S SD  . MET A 1 55  ? 35.384  23.546  -67.814 1.00 19.91 55  A 1 
ATOM 468  C CE  . MET A 1 55  ? 36.667  24.572  -67.048 1.00 18.78 55  A 1 
ATOM 469  N N   . GLY A 1 56  ? 35.810  21.385  -62.470 1.00 26.58 56  A 1 
ATOM 470  C CA  . GLY A 1 56  ? 36.778  22.039  -61.577 1.00 31.37 56  A 1 
ATOM 471  C C   . GLY A 1 56  ? 36.943  21.513  -60.148 1.00 31.50 56  A 1 
ATOM 472  O O   . GLY A 1 56  ? 36.472  22.118  -59.202 1.00 29.70 56  A 1 
ATOM 473  N N   . SER A 1 57  ? 37.745  20.446  -60.018 1.00 31.34 57  A 1 
ATOM 474  C CA  . SER A 1 57  ? 38.943  20.419  -59.160 1.00 37.42 57  A 1 
ATOM 475  C C   . SER A 1 57  ? 38.879  20.749  -57.645 1.00 37.56 57  A 1 
ATOM 476  O O   . SER A 1 57  ? 38.839  21.900  -57.231 1.00 35.06 57  A 1 
ATOM 477  C CB  . SER A 1 57  ? 40.011  21.286  -59.846 1.00 34.42 57  A 1 
ATOM 478  O OG  . SER A 1 57  ? 41.275  21.105  -59.253 1.00 30.07 57  A 1 
ATOM 479  N N   . LYS A 1 58  ? 39.140  19.713  -56.833 1.00 25.03 58  A 1 
ATOM 480  C CA  . LYS A 1 58  ? 40.055  19.686  -55.666 1.00 31.78 58  A 1 
ATOM 481  C C   . LYS A 1 58  ? 39.791  20.580  -54.434 1.00 31.41 58  A 1 
ATOM 482  O O   . LYS A 1 58  ? 40.740  21.197  -53.966 1.00 29.40 58  A 1 
ATOM 483  C CB  . LYS A 1 58  ? 41.514  19.845  -56.149 1.00 29.83 58  A 1 
ATOM 484  C CG  . LYS A 1 58  ? 42.058  18.712  -57.026 1.00 25.44 58  A 1 
ATOM 485  C CD  . LYS A 1 58  ? 43.539  18.971  -57.323 1.00 23.55 58  A 1 
ATOM 486  C CE  . LYS A 1 58  ? 44.139  17.850  -58.172 1.00 20.43 58  A 1 
ATOM 487  N NZ  . LYS A 1 58  ? 45.585  18.071  -58.433 1.00 19.64 58  A 1 
ATOM 488  N N   . VAL A 1 59  ? 38.618  20.565  -53.789 1.00 28.34 59  A 1 
ATOM 489  C CA  . VAL A 1 59  ? 38.500  21.035  -52.371 1.00 32.55 59  A 1 
ATOM 490  C C   . VAL A 1 59  ? 37.418  20.272  -51.565 1.00 32.56 59  A 1 
ATOM 491  O O   . VAL A 1 59  ? 36.687  20.866  -50.789 1.00 30.91 59  A 1 
ATOM 492  C CB  . VAL A 1 59  ? 38.308  22.577  -52.226 1.00 30.04 59  A 1 
ATOM 493  C CG1 . VAL A 1 59  ? 38.658  23.038  -50.791 1.00 24.92 59  A 1 
ATOM 494  C CG2 . VAL A 1 59  ? 39.154  23.458  -53.130 1.00 26.65 59  A 1 
ATOM 495  N N   . HIS A 1 60  ? 37.292  18.955  -51.697 1.00 27.65 60  A 1 
ATOM 496  C CA  . HIS A 1 60  ? 36.253  18.225  -50.938 1.00 31.21 60  A 1 
ATOM 497  C C   . HIS A 1 60  ? 36.747  16.989  -50.165 1.00 30.92 60  A 1 
ATOM 498  O O   . HIS A 1 60  ? 35.952  16.150  -49.767 1.00 29.78 60  A 1 
ATOM 499  C CB  . HIS A 1 60  ? 35.015  17.962  -51.812 1.00 30.19 60  A 1 
ATOM 500  C CG  . HIS A 1 60  ? 34.189  19.204  -52.072 1.00 26.42 60  A 1 
ATOM 501  N ND1 . HIS A 1 60  ? 34.096  20.318  -51.265 1.00 24.08 60  A 1 
ATOM 502  C CD2 . HIS A 1 60  ? 33.378  19.429  -53.155 1.00 23.61 60  A 1 
ATOM 503  C CE1 . HIS A 1 60  ? 33.263  21.189  -51.855 1.00 23.86 60  A 1 
ATOM 504  N NE2 . HIS A 1 60  ? 32.800  20.688  -53.001 1.00 26.12 60  A 1 
ATOM 505  N N   . PHE A 1 61  ? 38.043  16.926  -49.863 1.00 24.82 61  A 1 
ATOM 506  C CA  . PHE A 1 61  ? 38.572  15.838  -49.016 1.00 28.41 61  A 1 
ATOM 507  C C   . PHE A 1 61  ? 38.796  16.228  -47.541 1.00 27.59 61  A 1 
ATOM 508  O O   . PHE A 1 61  ? 38.994  15.359  -46.704 1.00 27.03 61  A 1 
ATOM 509  C CB  . PHE A 1 61  ? 39.805  15.201  -49.674 1.00 28.32 61  A 1 
ATOM 510  C CG  . PHE A 1 61  ? 39.750  13.683  -49.644 1.00 25.26 61  A 1 
ATOM 511  C CD1 . PHE A 1 61  ? 40.397  12.965  -48.625 1.00 24.11 61  A 1 
ATOM 512  C CD2 . PHE A 1 61  ? 39.017  12.990  -50.630 1.00 24.93 61  A 1 
ATOM 513  C CE1 . PHE A 1 61  ? 40.314  11.564  -48.590 1.00 24.38 61  A 1 
ATOM 514  C CE2 . PHE A 1 61  ? 38.931  11.589  -50.593 1.00 25.60 61  A 1 
ATOM 515  C CZ  . PHE A 1 61  ? 39.578  10.877  -49.573 1.00 27.28 61  A 1 
ATOM 516  N N   . SER A 1 62  ? 38.701  17.512  -47.181 1.00 29.95 62  A 1 
ATOM 517  C CA  . SER A 1 62  ? 38.885  17.957  -45.782 1.00 33.46 62  A 1 
ATOM 518  C C   . SER A 1 62  ? 37.591  18.167  -44.990 1.00 31.35 62  A 1 
ATOM 519  O O   . SER A 1 62  ? 37.655  18.358  -43.782 1.00 31.38 62  A 1 
ATOM 520  C CB  . SER A 1 62  ? 39.745  19.221  -45.729 1.00 33.01 62  A 1 
ATOM 521  O OG  . SER A 1 62  ? 41.056  18.913  -46.155 1.00 29.90 62  A 1 
ATOM 522  N N   . LEU A 1 63  ? 36.427  18.107  -45.627 1.00 26.28 63  A 1 
ATOM 523  C CA  . LEU A 1 63  ? 35.132  18.265  -44.935 1.00 31.70 63  A 1 
ATOM 524  C C   . LEU A 1 63  ? 34.489  16.935  -44.507 1.00 30.29 63  A 1 
ATOM 525  O O   . LEU A 1 63  ? 33.572  16.933  -43.697 1.00 29.80 63  A 1 
ATOM 526  C CB  . LEU A 1 63  ? 34.211  19.153  -45.798 1.00 31.97 63  A 1 
ATOM 527  C CG  . LEU A 1 63  ? 34.120  20.594  -45.249 1.00 28.81 63  A 1 
ATOM 528  C CD1 . LEU A 1 63  ? 34.104  21.615  -46.383 1.00 27.10 63  A 1 
ATOM 529  C CD2 . LEU A 1 63  ? 32.857  20.776  -44.416 1.00 30.77 63  A 1 
ATOM 530  N N   . LEU A 1 64  ? 35.008  15.811  -44.981 1.00 28.47 64  A 1 
ATOM 531  C CA  . LEU A 1 64  ? 34.533  14.467  -44.612 1.00 31.77 64  A 1 
ATOM 532  C C   . LEU A 1 64  ? 35.239  13.882  -43.379 1.00 29.80 64  A 1 
ATOM 533  O O   . LEU A 1 64  ? 34.776  12.885  -42.831 1.00 29.67 64  A 1 
ATOM 534  C CB  . LEU A 1 64  ? 34.620  13.564  -45.861 1.00 32.32 64  A 1 
ATOM 535  C CG  . LEU A 1 64  ? 33.232  13.298  -46.476 1.00 29.87 64  A 1 
ATOM 536  C CD1 . LEU A 1 64  ? 33.318  13.220  -47.999 1.00 28.38 64  A 1 
ATOM 537  C CD2 . LEU A 1 64  ? 32.659  11.981  -45.954 1.00 31.68 64  A 1 
ATOM 538  N N   . LEU A 1 65  ? 36.322  14.515  -42.896 1.00 28.82 65  A 1 
ATOM 539  C CA  . LEU A 1 65  ? 37.057  14.055  -41.707 1.00 32.64 65  A 1 
ATOM 540  C C   . LEU A 1 65  ? 36.578  14.694  -40.389 1.00 30.52 65  A 1 
ATOM 541  O O   . LEU A 1 65  ? 36.960  14.240  -39.313 1.00 30.30 65  A 1 
ATOM 542  C CB  . LEU A 1 65  ? 38.576  14.246  -41.926 1.00 32.89 65  A 1 
ATOM 543  C CG  . LEU A 1 65  ? 39.386  13.012  -41.479 1.00 30.62 65  A 1 
ATOM 544  C CD1 . LEU A 1 65  ? 39.547  12.037  -42.652 1.00 27.97 65  A 1 
ATOM 545  C CD2 . LEU A 1 65  ? 40.776  13.408  -41.001 1.00 32.54 65  A 1 
ATOM 546  N N   . ILE A 1 66  ? 35.734  15.724  -40.447 1.00 27.40 66  A 1 
ATOM 547  C CA  . ILE A 1 66  ? 35.197  16.406  -39.248 1.00 31.03 66  A 1 
ATOM 548  C C   . ILE A 1 66  ? 33.939  15.702  -38.707 1.00 29.82 66  A 1 
ATOM 549  O O   . ILE A 1 66  ? 33.601  15.859  -37.539 1.00 29.67 66  A 1 
ATOM 550  C CB  . ILE A 1 66  ? 35.027  17.922  -39.538 1.00 30.92 66  A 1 
ATOM 551  C CG1 . ILE A 1 66  ? 36.424  18.550  -39.767 1.00 28.82 66  A 1 
ATOM 552  C CG2 . ILE A 1 66  ? 34.293  18.668  -38.408 1.00 31.31 66  A 1 
ATOM 553  C CD1 . ILE A 1 66  ? 36.415  20.008  -40.231 1.00 29.01 66  A 1 
ATOM 554  N N   . PHE A 1 67  ? 33.292  14.841  -39.496 1.00 27.77 67  A 1 
ATOM 555  C CA  . PHE A 1 67  ? 32.108  14.086  -39.048 1.00 31.44 67  A 1 
ATOM 556  C C   . PHE A 1 67  ? 32.425  12.815  -38.242 1.00 29.44 67  A 1 
ATOM 557  O O   . PHE A 1 67  ? 31.517  12.223  -37.669 1.00 29.27 67  A 1 
ATOM 558  C CB  . PHE A 1 67  ? 31.175  13.818  -40.241 1.00 31.99 67  A 1 
ATOM 559  C CG  . PHE A 1 67  ? 29.906  14.642  -40.162 1.00 30.54 67  A 1 
ATOM 560  C CD1 . PHE A 1 67  ? 28.795  14.151  -39.447 1.00 28.81 67  A 1 
ATOM 561  C CD2 . PHE A 1 67  ? 29.841  15.909  -40.768 1.00 29.84 67  A 1 
ATOM 562  C CE1 . PHE A 1 67  ? 27.624  14.921  -39.348 1.00 29.88 67  A 1 
ATOM 563  C CE2 . PHE A 1 67  ? 28.672  16.682  -40.663 1.00 32.22 67  A 1 
ATOM 564  C CZ  . PHE A 1 67  ? 27.561  16.188  -39.958 1.00 34.09 67  A 1 
ATOM 565  N N   . PHE A 1 68  ? 33.699  12.404  -38.153 1.00 29.13 68  A 1 
ATOM 566  C CA  . PHE A 1 68  ? 34.123  11.207  -37.399 1.00 32.75 68  A 1 
ATOM 567  C C   . PHE A 1 68  ? 34.738  11.502  -36.021 1.00 30.78 68  A 1 
ATOM 568  O O   . PHE A 1 68  ? 35.205  10.582  -35.358 1.00 30.24 68  A 1 
ATOM 569  C CB  . PHE A 1 68  ? 35.015  10.324  -38.285 1.00 32.72 68  A 1 
ATOM 570  C CG  . PHE A 1 68  ? 34.224  9.238   -38.986 1.00 30.90 68  A 1 
ATOM 571  C CD1 . PHE A 1 68  ? 33.920  8.048   -38.296 1.00 28.77 68  A 1 
ATOM 572  C CD2 . PHE A 1 68  ? 33.771  9.417   -40.303 1.00 29.55 68  A 1 
ATOM 573  C CE1 . PHE A 1 68  ? 33.172  7.039   -38.926 1.00 29.40 68  A 1 
ATOM 574  C CE2 . PHE A 1 68  ? 33.018  8.411   -40.931 1.00 31.92 68  A 1 
ATOM 575  C CZ  . PHE A 1 68  ? 32.722  7.220   -40.244 1.00 34.19 68  A 1 
ATOM 576  N N   . LEU A 1 69  ? 34.743  12.767  -35.574 1.00 30.36 69  A 1 
ATOM 577  C CA  . LEU A 1 69  ? 35.328  13.195  -34.290 1.00 35.65 69  A 1 
ATOM 578  C C   . LEU A 1 69  ? 34.303  13.725  -33.280 1.00 34.76 69  A 1 
ATOM 579  O O   . LEU A 1 69  ? 34.684  14.313  -32.273 1.00 33.56 69  A 1 
ATOM 580  C CB  . LEU A 1 69  ? 36.500  14.160  -34.567 1.00 33.84 69  A 1 
ATOM 581  C CG  . LEU A 1 69  ? 37.845  13.419  -34.676 1.00 30.29 69  A 1 
ATOM 582  C CD1 . LEU A 1 69  ? 38.835  14.243  -35.490 1.00 28.07 69  A 1 
ATOM 583  C CD2 . LEU A 1 69  ? 38.452  13.177  -33.290 1.00 32.10 69  A 1 
ATOM 584  N N   . PHE A 1 70  ? 33.006  13.492  -33.494 1.00 33.05 70  A 1 
ATOM 585  C CA  . PHE A 1 70  ? 32.059  13.604  -32.385 1.00 36.77 70  A 1 
ATOM 586  C C   . PHE A 1 70  ? 32.174  12.333  -31.545 1.00 34.24 70  A 1 
ATOM 587  O O   . PHE A 1 70  ? 31.826  11.256  -32.034 1.00 32.45 70  A 1 
ATOM 588  C CB  . PHE A 1 70  ? 30.630  13.860  -32.881 1.00 35.71 70  A 1 
ATOM 589  C CG  . PHE A 1 70  ? 30.391  15.331  -33.153 1.00 32.79 70  A 1 
ATOM 590  C CD1 . PHE A 1 70  ? 30.033  16.191  -32.099 1.00 29.84 70  A 1 
ATOM 591  C CD2 . PHE A 1 70  ? 30.579  15.849  -34.444 1.00 30.38 70  A 1 
ATOM 592  C CE1 . PHE A 1 70  ? 29.857  17.566  -32.339 1.00 30.17 70  A 1 
ATOM 593  C CE2 . PHE A 1 70  ? 30.410  17.223  -34.684 1.00 32.15 70  A 1 
ATOM 594  C CZ  . PHE A 1 70  ? 30.048  18.082  -33.632 1.00 34.06 70  A 1 
ATOM 595  N N   . PRO A 1 71  ? 32.687  12.409  -30.297 1.00 31.43 71  A 1 
ATOM 596  C CA  . PRO A 1 71  ? 32.488  11.306  -29.383 1.00 36.20 71  A 1 
ATOM 597  C C   . PRO A 1 71  ? 30.981  11.086  -29.312 1.00 35.69 71  A 1 
ATOM 598  O O   . PRO A 1 71  ? 30.207  12.023  -29.091 1.00 33.07 71  A 1 
ATOM 599  C CB  . PRO A 1 71  ? 33.103  11.742  -28.046 1.00 32.96 71  A 1 
ATOM 600  C CG  . PRO A 1 71  ? 33.025  13.265  -28.097 1.00 31.71 71  A 1 
ATOM 601  C CD  . PRO A 1 71  ? 33.141  13.592  -29.585 1.00 35.21 71  A 1 
ATOM 602  N N   . VAL A 1 72  ? 30.564  9.846   -29.535 1.00 35.79 72  A 1 
ATOM 603  C CA  . VAL A 1 72  ? 29.240  9.391   -29.130 1.00 40.40 72  A 1 
ATOM 604  C C   . VAL A 1 72  ? 29.197  9.583   -27.617 1.00 38.99 72  A 1 
ATOM 605  O O   . VAL A 1 72  ? 29.612  8.710   -26.854 1.00 36.01 72  A 1 
ATOM 606  C CB  . VAL A 1 72  ? 29.000  7.918   -29.537 1.00 36.84 72  A 1 
ATOM 607  C CG1 . VAL A 1 72  ? 27.610  7.430   -29.108 1.00 31.37 72  A 1 
ATOM 608  C CG2 . VAL A 1 72  ? 29.106  7.739   -31.056 1.00 34.97 72  A 1 
ATOM 609  N N   . ILE A 1 73  ? 28.791  10.781  -27.189 1.00 34.77 73  A 1 
ATOM 610  C CA  . ILE A 1 73  ? 28.323  11.000  -25.834 1.00 40.48 73  A 1 
ATOM 611  C C   . ILE A 1 73  ? 27.101  10.092  -25.764 1.00 39.80 73  A 1 
ATOM 612  O O   . ILE A 1 73  ? 26.016  10.438  -26.222 1.00 36.72 73  A 1 
ATOM 613  C CB  . ILE A 1 73  ? 28.007  12.489  -25.554 1.00 36.68 73  A 1 
ATOM 614  C CG1 . ILE A 1 73  ? 29.263  13.369  -25.785 1.00 32.05 73  A 1 
ATOM 615  C CG2 . ILE A 1 73  ? 27.505  12.645  -24.104 1.00 34.79 73  A 1 
ATOM 616  C CD1 . ILE A 1 73  ? 29.010  14.878  -25.659 1.00 30.99 73  A 1 
ATOM 617  N N   . ARG A 1 74  ? 27.322  8.866   -25.291 1.00 42.66 74  A 1 
ATOM 618  C CA  . ARG A 1 74  ? 26.238  8.113   -24.693 1.00 46.62 74  A 1 
ATOM 619  C C   . ARG A 1 74  ? 25.701  9.054   -23.627 1.00 44.61 74  A 1 
ATOM 620  O O   . ARG A 1 74  ? 26.343  9.212   -22.592 1.00 42.73 74  A 1 
ATOM 621  C CB  . ARG A 1 74  ? 26.740  6.793   -24.080 1.00 44.42 74  A 1 
ATOM 622  C CG  . ARG A 1 74  ? 26.974  5.699   -25.126 1.00 38.86 74  A 1 
ATOM 623  C CD  . ARG A 1 74  ? 27.432  4.405   -24.434 1.00 37.53 74  A 1 
ATOM 624  N NE  . ARG A 1 74  ? 27.417  3.252   -25.352 1.00 31.71 74  A 1 
ATOM 625  C CZ  . ARG A 1 74  ? 27.826  2.022   -25.080 1.00 30.70 74  A 1 
ATOM 626  N NH1 . ARG A 1 74  ? 28.364  1.710   -23.933 1.00 28.53 74  A 1 
ATOM 627  N NH2 . ARG A 1 74  ? 27.697  1.064   -25.960 1.00 27.68 74  A 1 
ATOM 628  N N   . SER A 1 75  ? 24.591  9.716   -23.914 1.00 43.52 75  A 1 
ATOM 629  C CA  . SER A 1 75  ? 23.738  10.208  -22.849 1.00 48.64 75  A 1 
ATOM 630  C C   . SER A 1 75  ? 23.509  8.995   -21.970 1.00 46.92 75  A 1 
ATOM 631  O O   . SER A 1 75  ? 22.818  8.056   -22.368 1.00 44.02 75  A 1 
ATOM 632  C CB  . SER A 1 75  ? 22.402  10.750  -23.377 1.00 45.05 75  A 1 
ATOM 633  O OG  . SER A 1 75  ? 22.546  12.101  -23.762 1.00 39.81 75  A 1 
ATOM 634  N N   . ALA A 1 76  ? 24.204  8.955   -20.827 1.00 42.86 76  A 1 
ATOM 635  C CA  . ALA A 1 76  ? 23.731  8.164   -19.715 1.00 47.96 76  A 1 
ATOM 636  C C   . ALA A 1 76  ? 22.256  8.541   -19.611 1.00 47.59 76  A 1 
ATOM 637  O O   . ALA A 1 76  ? 21.937  9.732   -19.578 1.00 44.68 76  A 1 
ATOM 638  C CB  . ALA A 1 76  ? 24.528  8.527   -18.460 1.00 43.82 76  A 1 
ATOM 639  N N   . ALA A 1 77  ? 21.378  7.567   -19.735 1.00 41.97 77  A 1 
ATOM 640  C CA  . ALA A 1 77  ? 19.965  7.788   -19.482 1.00 46.84 77  A 1 
ATOM 641  C C   . ALA A 1 77  ? 19.926  8.499   -18.135 1.00 47.07 77  A 1 
ATOM 642  O O   . ALA A 1 77  ? 20.399  7.950   -17.139 1.00 45.32 77  A 1 
ATOM 643  C CB  . ALA A 1 77  ? 19.238  6.441   -19.469 1.00 43.74 77  A 1 
ATOM 644  N N   . GLN A 1 78  ? 19.544  9.768   -18.156 1.00 46.51 78  A 1 
ATOM 645  C CA  . GLN A 1 78  ? 19.466  10.561  -16.947 1.00 50.00 78  A 1 
ATOM 646  C C   . GLN A 1 78  ? 18.382  9.870   -16.135 1.00 50.22 78  A 1 
ATOM 647  O O   . GLN A 1 78  ? 17.218  9.915   -16.522 1.00 49.93 78  A 1 
ATOM 648  C CB  . GLN A 1 78  ? 19.178  12.017  -17.343 1.00 49.19 78  A 1 
ATOM 649  C CG  . GLN A 1 78  ? 19.373  13.020  -16.200 1.00 42.39 78  A 1 
ATOM 650  C CD  . GLN A 1 78  ? 19.352  14.476  -16.682 1.00 38.83 78  A 1 
ATOM 651  O OE1 . GLN A 1 78  ? 19.172  14.792  -17.850 1.00 36.49 78  A 1 
ATOM 652  N NE2 . GLN A 1 78  ? 19.554  15.432  -15.802 1.00 36.27 78  A 1 
ATOM 653  N N   . GLU A 1 79  ? 18.803  9.094   -15.136 1.00 40.15 79  A 1 
ATOM 654  C CA  . GLU A 1 79  ? 17.852  8.450   -14.236 1.00 44.06 79  A 1 
ATOM 655  C C   . GLU A 1 79  ? 16.934  9.548   -13.732 1.00 44.14 79  A 1 
ATOM 656  O O   . GLU A 1 79  ? 17.409  10.619  -13.333 1.00 42.49 79  A 1 
ATOM 657  C CB  . GLU A 1 79  ? 18.553  7.730   -13.075 1.00 43.01 79  A 1 
ATOM 658  C CG  . GLU A 1 79  ? 19.237  6.427   -13.534 1.00 37.50 79  A 1 
ATOM 659  C CD  . GLU A 1 79  ? 19.865  5.620   -12.377 1.00 34.90 79  A 1 
ATOM 660  O OE1 . GLU A 1 79  ? 20.228  4.452   -12.643 1.00 29.49 79  A 1 
ATOM 661  O OE2 . GLU A 1 79  ? 20.008  6.173   -11.264 1.00 35.40 79  A 1 
ATOM 662  N N   . ASP A 1 80  ? 15.642  9.328   -13.839 1.00 45.81 80  A 1 
ATOM 663  C CA  . ASP A 1 80  ? 14.645  10.268  -13.347 1.00 49.60 80  A 1 
ATOM 664  C C   . ASP A 1 80  ? 15.046  10.670  -11.917 1.00 48.80 80  A 1 
ATOM 665  O O   . ASP A 1 80  ? 15.163  9.780   -11.063 1.00 47.85 80  A 1 
ATOM 666  C CB  . ASP A 1 80  ? 13.265  9.593   -13.413 1.00 48.23 80  A 1 
ATOM 667  C CG  . ASP A 1 80  ? 12.131  10.406  -12.773 1.00 42.45 80  A 1 
ATOM 668  O OD1 . ASP A 1 80  ? 12.400  11.525  -12.274 1.00 40.68 80  A 1 
ATOM 669  O OD2 . ASP A 1 80  ? 11.010  9.862   -12.751 1.00 40.15 80  A 1 
ATOM 670  N N   . PRO A 1 81  ? 15.303  11.961  -11.640 1.00 45.44 81  A 1 
ATOM 671  C CA  . PRO A 1 81  ? 15.733  12.418  -10.321 1.00 47.52 81  A 1 
ATOM 672  C C   . PRO A 1 81  ? 14.811  11.922  -9.200  1.00 49.62 81  A 1 
ATOM 673  O O   . PRO A 1 81  ? 15.270  11.689  -8.084  1.00 47.87 81  A 1 
ATOM 674  C CB  . PRO A 1 81  ? 15.740  13.947  -10.408 1.00 43.44 81  A 1 
ATOM 675  C CG  . PRO A 1 81  ? 15.977  14.229  -11.892 1.00 43.82 81  A 1 
ATOM 676  C CD  . PRO A 1 81  ? 15.261  13.072  -12.583 1.00 52.95 81  A 1 
ATOM 677  N N   . PHE A 1 82  ? 13.542  11.686  -9.514  1.00 51.03 82  A 1 
ATOM 678  C CA  . PHE A 1 82  ? 12.543  11.181  -8.576  1.00 53.22 82  A 1 
ATOM 679  C C   . PHE A 1 82  ? 12.610  9.659   -8.371  1.00 53.84 82  A 1 
ATOM 680  O O   . PHE A 1 82  ? 12.221  9.177   -7.307  1.00 50.05 82  A 1 
ATOM 681  C CB  . PHE A 1 82  ? 11.156  11.637  -9.039  1.00 50.57 82  A 1 
ATOM 682  C CG  . PHE A 1 82  ? 11.021  13.148  -9.120  1.00 48.17 82  A 1 
ATOM 683  C CD1 . PHE A 1 82  ? 10.924  13.907  -7.939  1.00 45.87 82  A 1 
ATOM 684  C CD2 . PHE A 1 82  ? 11.023  13.803  -10.363 1.00 43.97 82  A 1 
ATOM 685  C CE1 . PHE A 1 82  ? 10.827  15.305  -8.000  1.00 39.52 82  A 1 
ATOM 686  C CE2 . PHE A 1 82  ? 10.930  15.205  -10.426 1.00 41.88 82  A 1 
ATOM 687  C CZ  . PHE A 1 82  ? 10.832  15.955  -9.243  1.00 43.87 82  A 1 
ATOM 688  N N   . SER A 1 83  ? 13.171  8.891   -9.315  1.00 51.76 83  A 1 
ATOM 689  C CA  . SER A 1 83  ? 13.313  7.431   -9.172  1.00 54.34 83  A 1 
ATOM 690  C C   . SER A 1 83  ? 14.197  7.046   -7.982  1.00 55.09 83  A 1 
ATOM 691  O O   . SER A 1 83  ? 13.910  6.080   -7.273  1.00 54.34 83  A 1 
ATOM 692  C CB  . SER A 1 83  ? 13.857  6.798   -10.458 1.00 53.69 83  A 1 
ATOM 693  O OG  . SER A 1 83  ? 15.224  7.114   -10.662 1.00 48.23 83  A 1 
ATOM 694  N N   . SER A 1 84  ? 15.213  7.870   -7.692  1.00 54.24 84  A 1 
ATOM 695  C CA  . SER A 1 84  ? 16.100  7.651   -6.548  1.00 53.58 84  A 1 
ATOM 696  C C   . SER A 1 84  ? 15.396  7.842   -5.194  1.00 53.05 84  A 1 
ATOM 697  O O   . SER A 1 84  ? 15.769  7.201   -4.214  1.00 51.97 84  A 1 
ATOM 698  C CB  . SER A 1 84  ? 17.327  8.562   -6.666  1.00 51.63 84  A 1 
ATOM 699  O OG  . SER A 1 84  ? 17.019  9.912   -6.369  1.00 46.80 84  A 1 
ATOM 700  N N   . PHE A 1 85  ? 14.363  8.676   -5.132  1.00 57.87 85  A 1 
ATOM 701  C CA  . PHE A 1 85  ? 13.567  8.889   -3.916  1.00 59.67 85  A 1 
ATOM 702  C C   . PHE A 1 85  ? 12.546  7.772   -3.684  1.00 62.65 85  A 1 
ATOM 703  O O   . PHE A 1 85  ? 12.174  7.514   -2.536  1.00 60.16 85  A 1 
ATOM 704  C CB  . PHE A 1 85  ? 12.872  10.254  -3.968  1.00 55.19 85  A 1 
ATOM 705  C CG  . PHE A 1 85  ? 13.827  11.429  -3.869  1.00 50.54 85  A 1 
ATOM 706  C CD1 . PHE A 1 85  ? 14.260  11.882  -2.609  1.00 47.43 85  A 1 
ATOM 707  C CD2 . PHE A 1 85  ? 14.285  12.072  -5.032  1.00 46.06 85  A 1 
ATOM 708  C CE1 . PHE A 1 85  ? 15.143  12.971  -2.513  1.00 40.09 85  A 1 
ATOM 709  C CE2 . PHE A 1 85  ? 15.173  13.158  -4.939  1.00 42.77 85  A 1 
ATOM 710  C CZ  . PHE A 1 85  ? 15.600  13.608  -3.679  1.00 44.49 85  A 1 
ATOM 711  N N   . SER A 1 86  ? 12.132  7.093   -4.750  1.00 74.47 86  A 1 
ATOM 712  C CA  . SER A 1 86  ? 11.190  5.978   -4.644  1.00 77.29 86  A 1 
ATOM 713  C C   . SER A 1 86  ? 11.849  4.651   -4.246  1.00 80.92 86  A 1 
ATOM 714  O O   . SER A 1 86  ? 11.142  3.753   -3.795  1.00 77.76 86  A 1 
ATOM 715  C CB  . SER A 1 86  ? 10.383  5.842   -5.939  1.00 71.16 86  A 1 
ATOM 716  O OG  . SER A 1 86  ? 11.184  5.396   -7.013  1.00 61.37 86  A 1 
ATOM 717  N N   . ASP A 1 87  ? 13.179  4.525   -4.360  1.00 77.36 87  A 1 
ATOM 718  C CA  . ASP A 1 87  ? 13.879  3.279   -4.022  1.00 82.71 87  A 1 
ATOM 719  C C   . ASP A 1 87  ? 13.981  3.062   -2.493  1.00 84.10 87  A 1 
ATOM 720  O O   . ASP A 1 87  ? 14.708  3.799   -1.810  1.00 81.73 87  A 1 
ATOM 721  C CB  . ASP A 1 87  ? 15.262  3.236   -4.698  1.00 80.19 87  A 1 
ATOM 722  C CG  . ASP A 1 87  ? 16.005  1.903   -4.464  1.00 80.22 87  A 1 
ATOM 723  O OD1 . ASP A 1 87  ? 15.467  0.991   -3.790  1.00 76.64 87  A 1 
ATOM 724  O OD2 . ASP A 1 87  ? 17.150  1.770   -4.929  1.00 75.22 87  A 1 
ATOM 725  N N   . PRO A 1 88  ? 13.324  2.021   -1.931  1.00 83.74 88  A 1 
ATOM 726  C CA  . PRO A 1 88  ? 13.399  1.718   -0.502  1.00 84.76 88  A 1 
ATOM 727  C C   . PRO A 1 88  ? 14.812  1.389   -0.006  1.00 85.58 88  A 1 
ATOM 728  O O   . PRO A 1 88  ? 15.086  1.534   1.185   1.00 83.17 88  A 1 
ATOM 729  C CB  . PRO A 1 88  ? 12.467  0.521   -0.278  1.00 81.77 88  A 1 
ATOM 730  C CG  . PRO A 1 88  ? 11.526  0.546   -1.473  1.00 81.54 88  A 1 
ATOM 731  C CD  . PRO A 1 88  ? 12.407  1.101   -2.583  1.00 86.38 88  A 1 
ATOM 732  N N   . SER A 1 89  ? 15.730  0.969   -0.895  1.00 83.82 89  A 1 
ATOM 733  C CA  . SER A 1 89  ? 17.102  0.610   -0.509  1.00 83.68 89  A 1 
ATOM 734  C C   . SER A 1 89  ? 17.878  1.761   0.127   1.00 83.57 89  A 1 
ATOM 735  O O   . SER A 1 89  ? 18.767  1.516   0.941   1.00 82.66 89  A 1 
ATOM 736  C CB  . SER A 1 89  ? 17.900  0.072   -1.698  1.00 83.80 89  A 1 
ATOM 737  O OG  . SER A 1 89  ? 18.204  1.087   -2.632  1.00 78.22 89  A 1 
ATOM 738  N N   . ARG A 1 90  ? 17.511  3.010   -0.173  1.00 79.31 90  A 1 
ATOM 739  C CA  . ARG A 1 90  ? 18.150  4.197   0.409   1.00 79.46 90  A 1 
ATOM 740  C C   . ARG A 1 90  ? 17.925  4.318   1.918   1.00 79.41 90  A 1 
ATOM 741  O O   . ARG A 1 90  ? 18.753  4.917   2.599   1.00 77.92 90  A 1 
ATOM 742  C CB  . ARG A 1 90  ? 17.644  5.458   -0.295  1.00 79.80 90  A 1 
ATOM 743  C CG  . ARG A 1 90  ? 18.050  5.495   -1.775  1.00 74.55 90  A 1 
ATOM 744  C CD  . ARG A 1 90  ? 17.666  6.827   -2.429  1.00 69.55 90  A 1 
ATOM 745  N NE  . ARG A 1 90  ? 18.441  7.951   -1.871  1.00 61.22 90  A 1 
ATOM 746  C CZ  . ARG A 1 90  ? 18.399  9.209   -2.283  1.00 53.57 90  A 1 
ATOM 747  N NH1 . ARG A 1 90  ? 17.640  9.586   -3.268  1.00 48.51 90  A 1 
ATOM 748  N NH2 . ARG A 1 90  ? 19.130  10.118  -1.710  1.00 46.55 90  A 1 
ATOM 749  N N   . ILE A 1 91  ? 16.817  3.770   2.410   1.00 86.31 91  A 1 
ATOM 750  C CA  . ILE A 1 91  ? 16.448  3.805   3.831   1.00 86.10 91  A 1 
ATOM 751  C C   . ILE A 1 91  ? 16.761  2.458   4.486   1.00 87.01 91  A 1 
ATOM 752  O O   . ILE A 1 91  ? 17.335  2.409   5.573   1.00 85.37 91  A 1 
ATOM 753  C CB  . ILE A 1 91  ? 14.952  4.182   3.986   1.00 84.67 91  A 1 
ATOM 754  C CG1 . ILE A 1 91  ? 14.664  5.558   3.340   1.00 80.70 91  A 1 
ATOM 755  C CG2 . ILE A 1 91  ? 14.551  4.194   5.474   1.00 79.83 91  A 1 
ATOM 756  C CD1 . ILE A 1 91  ? 13.169  5.907   3.299   1.00 71.04 91  A 1 
ATOM 757  N N   . TRP A 1 92  ? 16.421  1.363   3.801   1.00 88.08 92  A 1 
ATOM 758  C CA  . TRP A 1 92  ? 16.418  0.012   4.367   1.00 89.28 92  A 1 
ATOM 759  C C   . TRP A 1 92  ? 17.594  -0.870  3.907   1.00 89.96 92  A 1 
ATOM 760  O O   . TRP A 1 92  ? 17.680  -2.041  4.282   1.00 85.72 92  A 1 
ATOM 761  C CB  . TRP A 1 92  ? 15.061  -0.619  4.054   1.00 89.31 92  A 1 
ATOM 762  C CG  . TRP A 1 92  ? 13.887  0.171   4.558   1.00 90.32 92  A 1 
ATOM 763  C CD1 . TRP A 1 92  ? 13.001  0.853   3.803   1.00 86.15 92  A 1 
ATOM 764  C CD2 . TRP A 1 92  ? 13.493  0.413   5.944   1.00 90.76 92  A 1 
ATOM 765  N NE1 . TRP A 1 92  ? 12.086  1.493   4.617   1.00 86.15 92  A 1 
ATOM 766  C CE2 . TRP A 1 92  ? 12.346  1.260   5.950   1.00 89.24 92  A 1 
ATOM 767  C CE3 . TRP A 1 92  ? 13.996  0.006   7.202   1.00 87.90 92  A 1 
ATOM 768  C CZ2 . TRP A 1 92  ? 11.733  1.684   7.139   1.00 87.75 92  A 1 
ATOM 769  C CZ3 . TRP A 1 92  ? 13.385  0.421   8.398   1.00 85.90 92  A 1 
ATOM 770  C CH2 . TRP A 1 92  ? 12.259  1.260   8.369   1.00 85.77 92  A 1 
ATOM 771  N N   . GLY A 1 93  ? 18.517  -0.331  3.102   1.00 84.65 93  A 1 
ATOM 772  C CA  . GLY A 1 93  ? 19.578  -1.120  2.476   1.00 84.87 93  A 1 
ATOM 773  C C   . GLY A 1 93  ? 19.033  -2.082  1.411   1.00 86.65 93  A 1 
ATOM 774  O O   . GLY A 1 93  ? 17.943  -1.892  0.886   1.00 82.71 93  A 1 
ATOM 775  N N   . ASN A 1 94  ? 19.797  -3.120  1.075   1.00 84.43 94  A 1 
ATOM 776  C CA  . ASN A 1 94  ? 19.416  -4.105  0.049   1.00 84.95 94  A 1 
ATOM 777  C C   . ASN A 1 94  ? 18.894  -5.437  0.622   1.00 85.95 94  A 1 
ATOM 778  O O   . ASN A 1 94  ? 18.661  -6.384  -0.126  1.00 78.21 94  A 1 
ATOM 779  C CB  . ASN A 1 94  ? 20.605  -4.303  -0.909  1.00 80.84 94  A 1 
ATOM 780  C CG  . ASN A 1 94  ? 20.865  -3.079  -1.767  1.00 78.05 94  A 1 
ATOM 781  O OD1 . ASN A 1 94  ? 19.964  -2.372  -2.183  1.00 70.46 94  A 1 
ATOM 782  N ND2 . ASN A 1 94  ? 22.108  -2.788  -2.058  1.00 68.93 94  A 1 
ATOM 783  N N   . GLY A 1 95  ? 18.739  -5.532  1.937   1.00 90.54 95  A 1 
ATOM 784  C CA  . GLY A 1 95  ? 18.315  -6.753  2.619   1.00 92.38 95  A 1 
ATOM 785  C C   . GLY A 1 95  ? 16.797  -6.954  2.676   1.00 94.27 95  A 1 
ATOM 786  O O   . GLY A 1 95  ? 16.012  -6.306  1.979   1.00 93.15 95  A 1 
ATOM 787  N N   . ILE A 1 96  ? 16.389  -7.854  3.559   1.00 96.87 96  A 1 
ATOM 788  C CA  . ILE A 1 96  ? 14.989  -8.245  3.758   1.00 97.57 96  A 1 
ATOM 789  C C   . ILE A 1 96  ? 14.067  -7.066  4.123   1.00 97.72 96  A 1 
ATOM 790  O O   . ILE A 1 96  ? 12.908  -7.058  3.719   1.00 97.32 96  A 1 
ATOM 791  C CB  . ILE A 1 96  ? 14.923  -9.373  4.809   1.00 97.15 96  A 1 
ATOM 792  C CG1 . ILE A 1 96  ? 13.504  -9.930  5.021   1.00 94.19 96  A 1 
ATOM 793  C CG2 . ILE A 1 96  ? 15.501  -8.958  6.172   1.00 94.38 96  A 1 
ATOM 794  C CD1 . ILE A 1 96  ? 12.888  -10.484 3.725   1.00 88.98 96  A 1 
ATOM 795  N N   . GLU A 1 97  ? 14.574  -6.064  4.843   1.00 96.89 97  A 1 
ATOM 796  C CA  . GLU A 1 97  ? 13.794  -4.888  5.248   1.00 96.90 97  A 1 
ATOM 797  C C   . GLU A 1 97  ? 13.294  -4.088  4.037   1.00 96.58 97  A 1 
ATOM 798  O O   . GLU A 1 97  ? 12.131  -3.685  4.011   1.00 95.71 97  A 1 
ATOM 799  C CB  . GLU A 1 97  ? 14.640  -3.994  6.166   1.00 96.58 97  A 1 
ATOM 800  C CG  . GLU A 1 97  ? 15.031  -4.707  7.472   1.00 94.80 97  A 1 
ATOM 801  C CD  . GLU A 1 97  ? 15.775  -3.807  8.471   1.00 93.48 97  A 1 
ATOM 802  O OE1 . GLU A 1 97  ? 15.888  -4.236  9.645   1.00 85.35 97  A 1 
ATOM 803  O OE2 . GLU A 1 97  ? 16.220  -2.709  8.082   1.00 86.51 97  A 1 
ATOM 804  N N   . LYS A 1 98  ? 14.137  -3.936  2.996   1.00 96.01 98  A 1 
ATOM 805  C CA  . LYS A 1 98  ? 13.751  -3.347  1.704   1.00 95.62 98  A 1 
ATOM 806  C C   . LYS A 1 98  ? 12.635  -4.151  1.042   1.00 95.58 98  A 1 
ATOM 807  O O   . LYS A 1 98  ? 11.654  -3.574  0.598   1.00 95.22 98  A 1 
ATOM 808  C CB  . LYS A 1 98  ? 14.980  -3.257  0.782   1.00 94.94 98  A 1 
ATOM 809  C CG  . LYS A 1 98  ? 14.614  -2.778  -0.634  1.00 93.60 98  A 1 
ATOM 810  C CD  . LYS A 1 98  ? 15.779  -2.889  -1.615  1.00 90.65 98  A 1 
ATOM 811  C CE  . LYS A 1 98  ? 15.262  -2.559  -3.023  1.00 83.38 98  A 1 
ATOM 812  N NZ  . LYS A 1 98  ? 16.364  -2.298  -3.976  1.00 77.72 98  A 1 
ATOM 813  N N   . VAL A 1 99  ? 12.775  -5.471  0.989   1.00 96.61 99  A 1 
ATOM 814  C CA  . VAL A 1 99  ? 11.791  -6.345  0.323   1.00 97.09 99  A 1 
ATOM 815  C C   . VAL A 1 99  ? 10.425  -6.272  1.012   1.00 97.01 99  A 1 
ATOM 816  O O   . VAL A 1 99  ? 9.393   -6.252  0.346   1.00 96.79 99  A 1 
ATOM 817  C CB  . VAL A 1 99  ? 12.310  -7.795  0.266   1.00 97.38 99  A 1 
ATOM 818  C CG1 . VAL A 1 99  ? 11.304  -8.740  -0.395  1.00 96.69 99  A 1 
ATOM 819  C CG2 . VAL A 1 99  ? 13.617  -7.888  -0.533  1.00 96.53 99  A 1 
ATOM 820  N N   . ILE A 1 100 ? 10.401  -6.191  2.349   1.00 97.08 100 A 1 
ATOM 821  C CA  . ILE A 1 100 ? 9.158   -5.995  3.109   1.00 97.25 100 A 1 
ATOM 822  C C   . ILE A 1 100 ? 8.562   -4.609  2.827   1.00 96.56 100 A 1 
ATOM 823  O O   . ILE A 1 100 ? 7.354   -4.496  2.640   1.00 96.14 100 A 1 
ATOM 824  C CB  . ILE A 1 100 ? 9.397   -6.218  4.619   1.00 97.67 100 A 1 
ATOM 825  C CG1 . ILE A 1 100 ? 9.803   -7.683  4.895   1.00 97.44 100 A 1 
ATOM 826  C CG2 . ILE A 1 100 ? 8.129   -5.879  5.423   1.00 97.23 100 A 1 
ATOM 827  C CD1 . ILE A 1 100 ? 10.365  -7.918  6.301   1.00 96.85 100 A 1 
ATOM 828  N N   . GLU A 1 101 ? 9.398   -3.571  2.747   1.00 96.62 101 A 1 
ATOM 829  C CA  . GLU A 1 101 ? 8.953   -2.213  2.405   1.00 95.98 101 A 1 
ATOM 830  C C   . GLU A 1 101 ? 8.375   -2.145  0.981   1.00 95.68 101 A 1 
ATOM 831  O O   . GLU A 1 101 ? 7.351   -1.506  0.766   1.00 95.22 101 A 1 
ATOM 832  C CB  . GLU A 1 101 ? 10.135  -1.254  2.575   1.00 95.29 101 A 1 
ATOM 833  C CG  . GLU A 1 101 ? 9.797   0.210   2.263   1.00 93.18 101 A 1 
ATOM 834  C CD  . GLU A 1 101 ? 8.786   0.863   3.214   1.00 93.32 101 A 1 
ATOM 835  O OE1 . GLU A 1 101 ? 8.248   1.923   2.814   1.00 87.49 101 A 1 
ATOM 836  O OE2 . GLU A 1 101 ? 8.612   0.377   4.349   1.00 89.23 101 A 1 
ATOM 837  N N   . GLU A 1 102 ? 8.973   -2.830  0.006   1.00 95.96 102 A 1 
ATOM 838  C CA  . GLU A 1 102 ? 8.424   -2.946  -1.353  1.00 95.56 102 A 1 
ATOM 839  C C   . GLU A 1 102 ? 7.020   -3.571  -1.330  1.00 95.74 102 A 1 
ATOM 840  O O   . GLU A 1 102 ? 6.088   -3.006  -1.902  1.00 95.48 102 A 1 
ATOM 841  C CB  . GLU A 1 102 ? 9.368   -3.778  -2.241  1.00 95.53 102 A 1 
ATOM 842  C CG  . GLU A 1 102 ? 10.647  -3.021  -2.635  1.00 94.11 102 A 1 
ATOM 843  C CD  . GLU A 1 102 ? 11.713  -3.902  -3.316  1.00 93.59 102 A 1 
ATOM 844  O OE1 . GLU A 1 102 ? 12.751  -3.332  -3.734  1.00 88.65 102 A 1 
ATOM 845  O OE2 . GLU A 1 102 ? 11.537  -5.139  -3.392  1.00 90.30 102 A 1 
ATOM 846  N N   . ALA A 1 103 ? 6.842   -4.682  -0.602  1.00 96.33 103 A 1 
ATOM 847  C CA  . ALA A 1 103 ? 5.532   -5.319  -0.434  1.00 96.94 103 A 1 
ATOM 848  C C   . ALA A 1 103 ? 4.508   -4.391  0.242   1.00 96.90 103 A 1 
ATOM 849  O O   . ALA A 1 103 ? 3.347   -4.337  -0.168  1.00 96.95 103 A 1 
ATOM 850  C CB  . ALA A 1 103 ? 5.712   -6.607  0.383   1.00 97.51 103 A 1 
ATOM 851  N N   . PHE A 1 104 ? 4.939   -3.643  1.265   1.00 96.87 104 A 1 
ATOM 852  C CA  . PHE A 1 104 ? 4.105   -2.670  1.968   1.00 96.52 104 A 1 
ATOM 853  C C   . PHE A 1 104 ? 3.647   -1.543  1.037   1.00 96.39 104 A 1 
ATOM 854  O O   . PHE A 1 104 ? 2.459   -1.230  0.992   1.00 96.04 104 A 1 
ATOM 855  C CB  . PHE A 1 104 ? 4.892   -2.130  3.169   1.00 96.30 104 A 1 
ATOM 856  C CG  . PHE A 1 104 ? 4.193   -1.035  3.947   1.00 96.25 104 A 1 
ATOM 857  C CD1 . PHE A 1 104 ? 4.761   0.255   4.017   1.00 94.96 104 A 1 
ATOM 858  C CD2 . PHE A 1 104 ? 2.999   -1.310  4.630   1.00 95.36 104 A 1 
ATOM 859  C CE1 . PHE A 1 104 ? 4.146   1.250   4.793   1.00 94.90 104 A 1 
ATOM 860  C CE2 . PHE A 1 104 ? 2.384   -0.310  5.402   1.00 94.98 104 A 1 
ATOM 861  C CZ  . PHE A 1 104 ? 2.961   0.968   5.492   1.00 95.35 104 A 1 
ATOM 862  N N   . ARG A 1 105 ? 4.554   -0.983  0.226   1.00 96.30 105 A 1 
ATOM 863  C CA  . ARG A 1 105 ? 4.249   0.115   -0.707  1.00 95.55 105 A 1 
ATOM 864  C C   . ARG A 1 105 ? 3.256   -0.274  -1.798  1.00 95.52 105 A 1 
ATOM 865  O O   . ARG A 1 105 ? 2.512   0.589   -2.253  1.00 94.97 105 A 1 
ATOM 866  C CB  . ARG A 1 105 ? 5.546   0.639   -1.328  1.00 94.65 105 A 1 
ATOM 867  C CG  . ARG A 1 105 ? 6.356   1.443   -0.309  1.00 92.76 105 A 1 
ATOM 868  C CD  . ARG A 1 105 ? 7.672   1.892   -0.940  1.00 90.45 105 A 1 
ATOM 869  N NE  . ARG A 1 105 ? 8.520   2.565   0.052   1.00 87.36 105 A 1 
ATOM 870  C CZ  . ARG A 1 105 ? 9.527   3.377   -0.190  1.00 83.83 105 A 1 
ATOM 871  N NH1 . ARG A 1 105 ? 9.890   3.704   -1.403  1.00 79.34 105 A 1 
ATOM 872  N NH2 . ARG A 1 105 ? 10.196  3.864   0.810   1.00 78.05 105 A 1 
ATOM 873  N N   . LEU A 1 106 ? 3.178   -1.545  -2.172  1.00 95.17 106 A 1 
ATOM 874  C CA  . LEU A 1 106 ? 2.139   -2.034  -3.091  1.00 95.61 106 A 1 
ATOM 875  C C   . LEU A 1 106 ? 0.717   -1.859  -2.534  1.00 96.21 106 A 1 
ATOM 876  O O   . LEU A 1 106 ? -0.247  -1.877  -3.299  1.00 96.40 106 A 1 
ATOM 877  C CB  . LEU A 1 106 ? 2.389   -3.514  -3.438  1.00 96.23 106 A 1 
ATOM 878  C CG  . LEU A 1 106 ? 3.672   -3.800  -4.239  1.00 95.76 106 A 1 
ATOM 879  C CD1 . LEU A 1 106 ? 3.812   -5.309  -4.438  1.00 94.32 106 A 1 
ATOM 880  C CD2 . LEU A 1 106 ? 3.662   -3.134  -5.614  1.00 94.35 106 A 1 
ATOM 881  N N   . CYS A 1 107 ? 0.575   -1.658  -1.219  1.00 96.99 107 A 1 
ATOM 882  C CA  . CYS A 1 107 ? -0.710  -1.400  -0.572  1.00 97.01 107 A 1 
ATOM 883  C C   . CYS A 1 107 ? -1.125  0.080   -0.598  1.00 96.48 107 A 1 
ATOM 884  O O   . CYS A 1 107 ? -2.106  0.439   0.055   1.00 95.80 107 A 1 
ATOM 885  C CB  . CYS A 1 107 ? -0.678  -1.963  0.857   1.00 97.48 107 A 1 
ATOM 886  S SG  . CYS A 1 107 ? -0.385  -3.759  0.821   1.00 97.19 107 A 1 
ATOM 887  N N   . PHE A 1 108 ? -0.419  0.935   -1.351  1.00 96.61 108 A 1 
ATOM 888  C CA  . PHE A 1 108 ? -0.725  2.362   -1.466  1.00 96.08 108 A 1 
ATOM 889  C C   . PHE A 1 108 ? -0.853  2.784   -2.923  1.00 95.81 108 A 1 
ATOM 890  O O   . PHE A 1 108 ? -0.148  2.284   -3.804  1.00 94.86 108 A 1 
ATOM 891  C CB  . PHE A 1 108 ? 0.335   3.204   -0.748  1.00 95.65 108 A 1 
ATOM 892  C CG  . PHE A 1 108 ? 0.438   2.911   0.734   1.00 95.81 108 A 1 
ATOM 893  C CD1 . PHE A 1 108 ? -0.261  3.692   1.670   1.00 93.98 108 A 1 
ATOM 894  C CD2 . PHE A 1 108 ? 1.204   1.821   1.175   1.00 94.45 108 A 1 
ATOM 895  C CE1 . PHE A 1 108 ? -0.196  3.379   3.037   1.00 93.53 108 A 1 
ATOM 896  C CE2 . PHE A 1 108 ? 1.263   1.503   2.542   1.00 93.93 108 A 1 
ATOM 897  C CZ  . PHE A 1 108 ? 0.563   2.281   3.472   1.00 94.23 108 A 1 
ATOM 898  N N   . LYS A 1 109 ? -1.745  3.746   -3.175  1.00 95.49 109 A 1 
ATOM 899  C CA  . LYS A 1 109 ? -1.918  4.327   -4.505  1.00 95.47 109 A 1 
ATOM 900  C C   . LYS A 1 109 ? -2.295  5.797   -4.406  1.00 95.51 109 A 1 
ATOM 901  O O   . LYS A 1 109 ? -3.262  6.155   -3.738  1.00 94.38 109 A 1 
ATOM 902  C CB  . LYS A 1 109 ? -2.957  3.503   -5.288  1.00 94.65 109 A 1 
ATOM 903  C CG  . LYS A 1 109 ? -2.863  3.780   -6.796  1.00 88.88 109 A 1 
ATOM 904  C CD  . LYS A 1 109 ? -3.521  2.653   -7.600  1.00 87.30 109 A 1 
ATOM 905  C CE  . LYS A 1 109 ? -3.156  2.801   -9.078  1.00 83.26 109 A 1 
ATOM 906  N NZ  . LYS A 1 109 ? -3.523  1.600   -9.863  1.00 75.50 109 A 1 
ATOM 907  N N   . THR A 1 110 ? -1.559  6.649   -5.108  1.00 94.24 110 A 1 
ATOM 908  C CA  . THR A 1 110 ? -1.851  8.081   -5.168  1.00 94.00 110 A 1 
ATOM 909  C C   . THR A 1 110 ? -2.909  8.362   -6.227  1.00 94.33 110 A 1 
ATOM 910  O O   . THR A 1 110 ? -2.804  7.907   -7.368  1.00 93.64 110 A 1 
ATOM 911  C CB  . THR A 1 110 ? -0.581  8.901   -5.401  1.00 92.99 110 A 1 
ATOM 912  O OG1 . THR A 1 110 ? 0.379   8.553   -4.433  1.00 90.72 110 A 1 
ATOM 913  C CG2 . THR A 1 110 ? -0.826  10.402  -5.265  1.00 90.27 110 A 1 
ATOM 914  N N   . ARG A 1 111 ? -3.949  9.116   -5.868  1.00 94.95 111 A 1 
ATOM 915  C CA  . ARG A 1 111 ? -5.029  9.561   -6.766  1.00 95.36 111 A 1 
ATOM 916  C C   . ARG A 1 111 ? -5.359  11.031  -6.527  1.00 95.81 111 A 1 
ATOM 917  O O   . ARG A 1 111 ? -5.189  11.546  -5.426  1.00 94.70 111 A 1 
ATOM 918  C CB  . ARG A 1 111 ? -6.284  8.684   -6.566  1.00 95.22 111 A 1 
ATOM 919  C CG  . ARG A 1 111 ? -6.150  7.216   -7.029  1.00 91.54 111 A 1 
ATOM 920  C CD  . ARG A 1 111 ? -6.017  7.026   -8.551  1.00 90.42 111 A 1 
ATOM 921  N NE  . ARG A 1 111 ? -7.213  7.477   -9.287  1.00 86.36 111 A 1 
ATOM 922  C CZ  . ARG A 1 111 ? -8.109  6.755   -9.955  1.00 84.00 111 A 1 
ATOM 923  N NH1 . ARG A 1 111 ? -8.076  5.462   -10.045 1.00 75.83 111 A 1 
ATOM 924  N NH2 . ARG A 1 111 ? -9.088  7.331   -10.570 1.00 74.81 111 A 1 
ATOM 925  N N   . ILE A 1 112 ? -5.875  11.688  -7.549  1.00 95.83 112 A 1 
ATOM 926  C CA  . ILE A 1 112 ? -6.462  13.027  -7.422  1.00 95.93 112 A 1 
ATOM 927  C C   . ILE A 1 112 ? -7.983  12.862  -7.378  1.00 96.15 112 A 1 
ATOM 928  O O   . ILE A 1 112 ? -8.591  12.451  -8.368  1.00 95.63 112 A 1 
ATOM 929  C CB  . ILE A 1 112 ? -5.985  13.974  -8.545  1.00 95.36 112 A 1 
ATOM 930  C CG1 . ILE A 1 112 ? -4.439  14.085  -8.541  1.00 93.68 112 A 1 
ATOM 931  C CG2 . ILE A 1 112 ? -6.635  15.359  -8.355  1.00 93.56 112 A 1 
ATOM 932  C CD1 . ILE A 1 112 ? -3.864  14.912  -9.697  1.00 88.79 112 A 1 
ATOM 933  N N   . LEU A 1 113 ? -8.593  13.167  -6.232  1.00 96.63 113 A 1 
ATOM 934  C CA  . LEU A 1 113 ? -10.033 13.033  -6.000  1.00 96.84 113 A 1 
ATOM 935  C C   . LEU A 1 113 ? -10.585 14.348  -5.449  1.00 96.71 113 A 1 
ATOM 936  O O   . LEU A 1 113 ? -10.026 14.916  -4.508  1.00 95.84 113 A 1 
ATOM 937  C CB  . LEU A 1 113 ? -10.311 11.862  -5.035  1.00 96.86 113 A 1 
ATOM 938  C CG  . LEU A 1 113 ? -9.803  10.481  -5.498  1.00 96.53 113 A 1 
ATOM 939  C CD1 . LEU A 1 113 ? -10.052 9.449   -4.405  1.00 95.15 113 A 1 
ATOM 940  C CD2 . LEU A 1 113 ? -10.489 9.997   -6.776  1.00 95.16 113 A 1 
ATOM 941  N N   . GLY A 1 114 ? -11.651 14.872  -6.053  1.00 96.14 114 A 1 
ATOM 942  C CA  . GLY A 1 114 ? -12.219 16.158  -5.635  1.00 95.48 114 A 1 
ATOM 943  C C   . GLY A 1 114 ? -11.222 17.328  -5.683  1.00 95.77 114 A 1 
ATOM 944  O O   . GLY A 1 114 ? -11.315 18.244  -4.874  1.00 93.68 114 A 1 
ATOM 945  N N   . GLY A 1 115 ? -10.229 17.269  -6.575  1.00 95.59 115 A 1 
ATOM 946  C CA  . GLY A 1 115 ? -9.154  18.270  -6.686  1.00 95.48 115 A 1 
ATOM 947  C C   . GLY A 1 115 ? -8.042  18.152  -5.631  1.00 96.05 115 A 1 
ATOM 948  O O   . GLY A 1 115 ? -7.145  18.989  -5.617  1.00 94.51 115 A 1 
ATOM 949  N N   . LYS A 1 116 ? -8.067  17.127  -4.765  1.00 95.38 116 A 1 
ATOM 950  C CA  . LYS A 1 116 ? -7.033  16.861  -3.750  1.00 95.76 116 A 1 
ATOM 951  C C   . LYS A 1 116 ? -6.165  15.670  -4.155  1.00 96.35 116 A 1 
ATOM 952  O O   . LYS A 1 116 ? -6.684  14.654  -4.613  1.00 95.21 116 A 1 
ATOM 953  C CB  . LYS A 1 116 ? -7.678  16.605  -2.381  1.00 94.53 116 A 1 
ATOM 954  C CG  . LYS A 1 116 ? -8.482  17.797  -1.839  1.00 91.81 116 A 1 
ATOM 955  C CD  . LYS A 1 116 ? -9.092  17.424  -0.476  1.00 90.66 116 A 1 
ATOM 956  C CE  . LYS A 1 116 ? -9.959  18.538  0.099   1.00 84.23 116 A 1 
ATOM 957  N NZ  . LYS A 1 116 ? -10.613 18.093  1.354   1.00 79.44 116 A 1 
ATOM 958  N N   . VAL A 1 117 ? -4.849  15.786  -3.947  1.00 95.09 117 A 1 
ATOM 959  C CA  . VAL A 1 117 ? -3.933  14.641  -4.022  1.00 94.80 117 A 1 
ATOM 960  C C   . VAL A 1 117 ? -4.107  13.812  -2.752  1.00 94.35 117 A 1 
ATOM 961  O O   . VAL A 1 117 ? -3.954  14.345  -1.656  1.00 93.38 117 A 1 
ATOM 962  C CB  . VAL A 1 117 ? -2.471  15.088  -4.190  1.00 94.19 117 A 1 
ATOM 963  C CG1 . VAL A 1 117 ? -1.534  13.881  -4.332  1.00 90.96 117 A 1 
ATOM 964  C CG2 . VAL A 1 117 ? -2.289  15.970  -5.434  1.00 90.82 117 A 1 
ATOM 965  N N   . MET A 1 118 ? -4.435  12.534  -2.899  1.00 95.55 118 A 1 
ATOM 966  C CA  . MET A 1 118 ? -4.658  11.591  -1.802  1.00 95.43 118 A 1 
ATOM 967  C C   . MET A 1 118 ? -3.804  10.348  -1.984  1.00 95.24 118 A 1 
ATOM 968  O O   . MET A 1 118 ? -3.744  9.792   -3.086  1.00 94.05 118 A 1 
ATOM 969  C CB  . MET A 1 118 ? -6.133  11.180  -1.736  1.00 94.82 118 A 1 
ATOM 970  C CG  . MET A 1 118 ? -7.050  12.358  -1.433  1.00 92.47 118 A 1 
ATOM 971  S SD  . MET A 1 118 ? -8.773  11.856  -1.209  1.00 93.43 118 A 1 
ATOM 972  C CE  . MET A 1 118 ? -9.458  13.490  -0.866  1.00 87.51 118 A 1 
ATOM 973  N N   . ASN A 1 119 ? -3.194  9.885   -0.903  1.00 94.92 119 A 1 
ATOM 974  C CA  . ASN A 1 119 ? -2.471  8.623   -0.873  1.00 94.20 119 A 1 
ATOM 975  C C   . ASN A 1 119 ? -3.370  7.529   -0.279  1.00 94.51 119 A 1 
ATOM 976  O O   . ASN A 1 119 ? -3.420  7.327   0.934   1.00 93.27 119 A 1 
ATOM 977  C CB  . ASN A 1 119 ? -1.157  8.813   -0.109  1.00 92.45 119 A 1 
ATOM 978  C CG  . ASN A 1 119 ? -0.304  7.561   -0.199  1.00 82.01 119 A 1 
ATOM 979  O OD1 . ASN A 1 119 ? -0.292  6.849   -1.193  1.00 74.55 119 A 1 
ATOM 980  N ND2 . ASN A 1 119 ? 0.449   7.268   0.828   1.00 72.51 119 A 1 
ATOM 981  N N   . LEU A 1 120 ? -4.100  6.842   -1.141  1.00 95.63 120 A 1 
ATOM 982  C CA  . LEU A 1 120 ? -5.066  5.829   -0.736  1.00 95.90 120 A 1 
ATOM 983  C C   . LEU A 1 120 ? -4.348  4.604   -0.173  1.00 95.84 120 A 1 
ATOM 984  O O   . LEU A 1 120 ? -3.455  4.048   -0.817  1.00 95.12 120 A 1 
ATOM 985  C CB  . LEU A 1 120 ? -5.963  5.437   -1.916  1.00 96.15 120 A 1 
ATOM 986  C CG  . LEU A 1 120 ? -6.685  6.603   -2.613  1.00 95.81 120 A 1 
ATOM 987  C CD1 . LEU A 1 120 ? -7.622  6.036   -3.679  1.00 94.70 120 A 1 
ATOM 988  C CD2 . LEU A 1 120 ? -7.505  7.454   -1.640  1.00 94.65 120 A 1 
ATOM 989  N N   . ARG A 1 121 ? -4.784  4.167   0.997   1.00 96.26 121 A 1 
ATOM 990  C CA  . ARG A 1 121 ? -4.341  2.934   1.653   1.00 96.02 121 A 1 
ATOM 991  C C   . ARG A 1 121 ? -5.253  1.782   1.253   1.00 96.61 121 A 1 
ATOM 992  O O   . ARG A 1 121 ? -6.463  1.978   1.120   1.00 95.87 121 A 1 
ATOM 993  C CB  . ARG A 1 121 ? -4.348  3.129   3.178   1.00 93.65 121 A 1 
ATOM 994  C CG  . ARG A 1 121 ? -3.375  4.225   3.628   1.00 86.17 121 A 1 
ATOM 995  C CD  . ARG A 1 121 ? -3.521  4.522   5.113   1.00 87.35 121 A 1 
ATOM 996  N NE  . ARG A 1 121 ? -2.585  5.588   5.524   1.00 82.52 121 A 1 
ATOM 997  C CZ  . ARG A 1 121 ? -1.381  5.427   6.030   1.00 81.28 121 A 1 
ATOM 998  N NH1 . ARG A 1 121 ? -0.865  4.251   6.256   1.00 70.48 121 A 1 
ATOM 999  N NH2 . ARG A 1 121 ? -0.654  6.465   6.326   1.00 69.42 121 A 1 
ATOM 1000 N N   . MET A 1 122 ? -4.690  0.589   1.120   1.00 97.07 122 A 1 
ATOM 1001 C CA  . MET A 1 122 ? -5.487  -0.629  0.992   1.00 97.48 122 A 1 
ATOM 1002 C C   . MET A 1 122 ? -6.408  -0.754  2.214   1.00 97.41 122 A 1 
ATOM 1003 O O   . MET A 1 122 ? -5.897  -0.835  3.338   1.00 96.90 122 A 1 
ATOM 1004 C CB  . MET A 1 122 ? -4.555  -1.841  0.869   1.00 97.42 122 A 1 
ATOM 1005 C CG  . MET A 1 122 ? -5.319  -3.150  0.663   1.00 96.13 122 A 1 
ATOM 1006 S SD  . MET A 1 122 ? -6.350  -3.235  -0.824  1.00 96.77 122 A 1 
ATOM 1007 C CE  . MET A 1 122 ? -5.085  -3.111  -2.112  1.00 93.58 122 A 1 
ATOM 1008 N N   . PRO A 1 123 ? -7.737  -0.759  2.042   1.00 97.12 123 A 1 
ATOM 1009 C CA  . PRO A 1 123 ? -8.660  -0.821  3.168   1.00 96.92 123 A 1 
ATOM 1010 C C   . PRO A 1 123 ? -8.583  -2.158  3.907   1.00 96.93 123 A 1 
ATOM 1011 O O   . PRO A 1 123 ? -8.195  -3.184  3.346   1.00 96.36 123 A 1 
ATOM 1012 C CB  . PRO A 1 123 ? -10.058 -0.567  2.593   1.00 96.25 123 A 1 
ATOM 1013 C CG  . PRO A 1 123 ? -9.789  0.118   1.254   1.00 95.01 123 A 1 
ATOM 1014 C CD  . PRO A 1 123 ? -8.478  -0.525  0.813   1.00 96.50 123 A 1 
ATOM 1015 N N   . PHE A 1 124 ? -9.007  -2.160  5.166   1.00 95.43 124 A 1 
ATOM 1016 C CA  . PHE A 1 124 ? -9.251  -3.396  5.899   1.00 94.84 124 A 1 
ATOM 1017 C C   . PHE A 1 124 ? -10.558 -4.044  5.436   1.00 94.20 124 A 1 
ATOM 1018 O O   . PHE A 1 124 ? -11.533 -3.348  5.156   1.00 92.48 124 A 1 
ATOM 1019 C CB  . PHE A 1 124 ? -9.265  -3.120  7.398   1.00 93.92 124 A 1 
ATOM 1020 C CG  . PHE A 1 124 ? -9.428  -4.365  8.242   1.00 93.18 124 A 1 
ATOM 1021 C CD1 . PHE A 1 124 ? -10.619 -4.581  8.959   1.00 90.06 124 A 1 
ATOM 1022 C CD2 . PHE A 1 124 ? -8.386  -5.305  8.321   1.00 90.19 124 A 1 
ATOM 1023 C CE1 . PHE A 1 124 ? -10.752 -5.718  9.775   1.00 88.63 124 A 1 
ATOM 1024 C CE2 . PHE A 1 124 ? -8.521  -6.443  9.133   1.00 87.97 124 A 1 
ATOM 1025 C CZ  . PHE A 1 124 ? -9.699  -6.647  9.869   1.00 88.50 124 A 1 
ATOM 1026 N N   . ALA A 1 125 ? -10.593 -5.368  5.351   1.00 93.57 125 A 1 
ATOM 1027 C CA  . ALA A 1 125 ? -11.768 -6.124  4.938   1.00 92.35 125 A 1 
ATOM 1028 C C   . ALA A 1 125 ? -11.965 -7.356  5.813   1.00 90.12 125 A 1 
ATOM 1029 O O   . ALA A 1 125 ? -11.447 -8.438  5.530   1.00 84.16 125 A 1 
ATOM 1030 C CB  . ALA A 1 125 ? -11.646 -6.476  3.460   1.00 90.39 125 A 1 
ATOM 1031 N N   . GLN A 1 126 ? -12.753 -7.193  6.870   1.00 90.64 126 A 1 
ATOM 1032 C CA  . GLN A 1 126 ? -13.258 -8.297  7.673   1.00 86.95 126 A 1 
ATOM 1033 C C   . GLN A 1 126 ? -14.653 -7.953  8.182   1.00 82.89 126 A 1 
ATOM 1034 O O   . GLN A 1 126 ? -14.918 -6.825  8.597   1.00 74.10 126 A 1 
ATOM 1035 C CB  . GLN A 1 126 ? -12.279 -8.610  8.812   1.00 82.87 126 A 1 
ATOM 1036 C CG  . GLN A 1 126 ? -12.669 -9.866  9.605   1.00 75.20 126 A 1 
ATOM 1037 C CD  . GLN A 1 126 ? -11.612 -10.290 10.621  1.00 73.33 126 A 1 
ATOM 1038 O OE1 . GLN A 1 126 ? -10.525 -9.746  10.740  1.00 67.17 126 A 1 
ATOM 1039 N NE2 . GLN A 1 126 ? -11.888 -11.309 11.402  1.00 63.27 126 A 1 
ATOM 1040 N N   . ASN A 1 127 ? -15.547 -8.936  8.173   1.00 76.31 127 A 1 
ATOM 1041 C CA  . ASN A 1 127 ? -16.840 -8.801  8.822   1.00 71.65 127 A 1 
ATOM 1042 C C   . ASN A 1 127 ? -16.661 -8.996  10.338  1.00 70.63 127 A 1 
ATOM 1043 O O   . ASN A 1 127 ? -16.577 -10.124 10.811  1.00 63.53 127 A 1 
ATOM 1044 C CB  . ASN A 1 127 ? -17.819 -9.798  8.187   1.00 64.20 127 A 1 
ATOM 1045 C CG  . ASN A 1 127 ? -19.215 -9.641  8.745   1.00 58.83 127 A 1 
ATOM 1046 O OD1 . ASN A 1 127 ? -19.507 -8.743  9.519   1.00 53.73 127 A 1 
ATOM 1047 N ND2 . ASN A 1 127 ? -20.102 -10.523 8.358   1.00 52.73 127 A 1 
ATOM 1048 N N   . ASN A 1 128 ? -16.595 -7.884  11.080  1.00 68.59 128 A 1 
ATOM 1049 C CA  . ASN A 1 128 ? -16.505 -7.875  12.539  1.00 66.43 128 A 1 
ATOM 1050 C C   . ASN A 1 128 ? -17.885 -8.156  13.171  1.00 68.21 128 A 1 
ATOM 1051 O O   . ASN A 1 128 ? -18.407 -7.343  13.929  1.00 62.04 128 A 1 
ATOM 1052 C CB  . ASN A 1 128 ? -15.882 -6.540  12.995  1.00 58.65 128 A 1 
ATOM 1053 C CG  . ASN A 1 128 ? -14.439 -6.365  12.562  1.00 53.05 128 A 1 
ATOM 1054 O OD1 . ASN A 1 128 ? -13.664 -7.309  12.486  1.00 48.36 128 A 1 
ATOM 1055 N ND2 . ASN A 1 128 ? -14.031 -5.151  12.274  1.00 46.03 128 A 1 
ATOM 1056 N N   . GLU A 1 129 ? -18.513 -9.279  12.798  1.00 66.08 129 A 1 
ATOM 1057 C CA  . GLU A 1 129 ? -19.828 -9.721  13.287  1.00 68.16 129 A 1 
ATOM 1058 C C   . GLU A 1 129 ? -20.984 -8.740  13.010  1.00 71.39 129 A 1 
ATOM 1059 O O   . GLU A 1 129 ? -22.049 -8.813  13.627  1.00 67.29 129 A 1 
ATOM 1060 C CB  . GLU A 1 129 ? -19.763 -10.121 14.771  1.00 61.80 129 A 1 
ATOM 1061 C CG  . GLU A 1 129 ? -18.561 -11.022 15.141  1.00 53.79 129 A 1 
ATOM 1062 C CD  . GLU A 1 129 ? -18.738 -11.606 16.544  1.00 48.73 129 A 1 
ATOM 1063 O OE1 . GLU A 1 129 ? -18.346 -12.774 16.735  1.00 43.08 129 A 1 
ATOM 1064 O OE2 . GLU A 1 129 ? -19.486 -11.037 17.371  1.00 44.66 129 A 1 
ATOM 1065 N N   . ARG A 1 130 ? -20.802 -7.824  12.052  1.00 73.00 130 A 1 
ATOM 1066 C CA  . ARG A 1 130 ? -21.808 -6.815  11.679  1.00 74.55 130 A 1 
ATOM 1067 C C   . ARG A 1 130 ? -23.061 -7.435  11.075  1.00 75.37 130 A 1 
ATOM 1068 O O   . ARG A 1 130 ? -24.149 -6.872  11.196  1.00 74.05 130 A 1 
ATOM 1069 C CB  . ARG A 1 130 ? -21.187 -5.838  10.676  1.00 73.10 130 A 1 
ATOM 1070 C CG  . ARG A 1 130 ? -20.051 -5.014  11.275  1.00 72.23 130 A 1 
ATOM 1071 C CD  . ARG A 1 130 ? -19.321 -4.258  10.157  1.00 70.96 130 A 1 
ATOM 1072 N NE  . ARG A 1 130 ? -18.272 -3.399  10.714  1.00 66.63 130 A 1 
ATOM 1073 C CZ  . ARG A 1 130 ? -18.467 -2.198  11.220  1.00 61.70 130 A 1 
ATOM 1074 N NH1 . ARG A 1 130 ? -19.614 -1.588  11.126  1.00 55.79 130 A 1 
ATOM 1075 N NH2 . ARG A 1 130 ? -17.528 -1.596  11.861  1.00 55.23 130 A 1 
ATOM 1076 N N   . ASP A 1 131 ? -22.910 -8.590  10.440  1.00 76.88 131 A 1 
ATOM 1077 C CA  . ASP A 1 131 ? -23.983 -9.372  9.838   1.00 78.07 131 A 1 
ATOM 1078 C C   . ASP A 1 131 ? -24.882 -10.072 10.863  1.00 77.22 131 A 1 
ATOM 1079 O O   . ASP A 1 131 ? -26.025 -10.372 10.534  1.00 75.05 131 A 1 
ATOM 1080 C CB  . ASP A 1 131 ? -23.401 -10.394 8.854   1.00 75.92 131 A 1 
ATOM 1081 C CG  . ASP A 1 131 ? -22.496 -11.451 9.502   1.00 73.20 131 A 1 
ATOM 1082 O OD1 . ASP A 1 131 ? -21.912 -11.172 10.573  1.00 68.05 131 A 1 
ATOM 1083 O OD2 . ASP A 1 131 ? -22.300 -12.505 8.867   1.00 71.30 131 A 1 
ATOM 1084 N N   . LYS A 1 132 ? -24.442 -10.256 12.119  1.00 74.44 132 A 1 
ATOM 1085 C CA  . LYS A 1 132 ? -25.272 -10.880 13.173  1.00 74.15 132 A 1 
ATOM 1086 C C   . LYS A 1 132 ? -26.579 -10.127 13.443  1.00 73.14 132 A 1 
ATOM 1087 O O   . LYS A 1 132 ? -27.506 -10.700 14.003  1.00 68.84 132 A 1 
ATOM 1088 C CB  . LYS A 1 132 ? -24.483 -10.997 14.489  1.00 72.07 132 A 1 
ATOM 1089 C CG  . LYS A 1 132 ? -23.375 -12.054 14.437  1.00 66.89 132 A 1 
ATOM 1090 C CD  . LYS A 1 132 ? -22.743 -12.222 15.824  1.00 63.10 132 A 1 
ATOM 1091 C CE  . LYS A 1 132 ? -21.659 -13.301 15.798  1.00 56.24 132 A 1 
ATOM 1092 N NZ  . LYS A 1 132 ? -20.905 -13.375 17.075  1.00 49.83 132 A 1 
ATOM 1093 N N   . LEU A 1 133 ? -26.628 -8.838  13.092  1.00 70.98 133 A 1 
ATOM 1094 C CA  . LEU A 1 133 ? -27.806 -7.979  13.247  1.00 72.19 133 A 1 
ATOM 1095 C C   . LEU A 1 133 ? -28.540 -7.741  11.921  1.00 73.33 133 A 1 
ATOM 1096 O O   . LEU A 1 133 ? -29.435 -6.904  11.867  1.00 70.67 133 A 1 
ATOM 1097 C CB  . LEU A 1 133 ? -27.382 -6.656  13.916  1.00 69.92 133 A 1 
ATOM 1098 C CG  . LEU A 1 133 ? -26.746 -6.800  15.312  1.00 66.50 133 A 1 
ATOM 1099 C CD1 . LEU A 1 133 ? -26.347 -5.417  15.822  1.00 63.98 133 A 1 
ATOM 1100 C CD2 . LEU A 1 133 ? -27.700 -7.419  16.331  1.00 64.77 133 A 1 
ATOM 1101 N N   . SER A 1 134 ? -28.142 -8.414  10.853  1.00 75.10 134 A 1 
ATOM 1102 C CA  . SER A 1 134 ? -28.736 -8.320  9.520   1.00 77.91 134 A 1 
ATOM 1103 C C   . SER A 1 134 ? -29.287 -9.677  9.094   1.00 76.86 134 A 1 
ATOM 1104 O O   . SER A 1 134 ? -28.607 -10.689 9.222   1.00 74.32 134 A 1 
ATOM 1105 C CB  . SER A 1 134 ? -27.678 -7.851  8.517   1.00 77.39 134 A 1 
ATOM 1106 O OG  . SER A 1 134 ? -28.249 -7.671  7.237   1.00 71.59 134 A 1 
ATOM 1107 N N   . ASP A 1 135 ? -30.478 -9.690  8.501   1.00 78.78 135 A 1 
ATOM 1108 C CA  . ASP A 1 135 ? -31.041 -10.898 7.876   1.00 79.16 135 A 1 
ATOM 1109 C C   . ASP A 1 135 ? -30.277 -11.308 6.602   1.00 78.39 135 A 1 
ATOM 1110 O O   . ASP A 1 135 ? -30.440 -12.414 6.091   1.00 74.50 135 A 1 
ATOM 1111 C CB  . ASP A 1 135 ? -32.526 -10.661 7.557   1.00 77.99 135 A 1 
ATOM 1112 C CG  . ASP A 1 135 ? -33.394 -10.418 8.800   1.00 73.29 135 A 1 
ATOM 1113 O OD1 . ASP A 1 135 ? -33.133 -11.059 9.840   1.00 68.80 135 A 1 
ATOM 1114 O OD2 . ASP A 1 135 ? -34.325 -9.596  8.690   1.00 71.02 135 A 1 
ATOM 1115 N N   . THR A 1 136 ? -29.435 -10.411 6.077   1.00 82.63 136 A 1 
ATOM 1116 C CA  . THR A 1 136 ? -28.643 -10.622 4.860   1.00 82.67 136 A 1 
ATOM 1117 C C   . THR A 1 136 ? -27.162 -10.424 5.168   1.00 82.98 136 A 1 
ATOM 1118 O O   . THR A 1 136 ? -26.744 -9.339  5.569   1.00 77.43 136 A 1 
ATOM 1119 C CB  . THR A 1 136 ? -29.095 -9.679  3.735   1.00 79.63 136 A 1 
ATOM 1120 O OG1 . THR A 1 136 ? -30.489 -9.784  3.553   1.00 71.16 136 A 1 
ATOM 1121 C CG2 . THR A 1 136 ? -28.460 -10.024 2.393   1.00 69.52 136 A 1 
ATOM 1122 N N   . GLY A 1 137 ? -26.365 -11.468 4.949   1.00 84.69 137 A 1 
ATOM 1123 C CA  . GLY A 1 137 ? -24.904 -11.380 5.019   1.00 85.10 137 A 1 
ATOM 1124 C C   . GLY A 1 137 ? -24.296 -10.752 3.765   1.00 87.62 137 A 1 
ATOM 1125 O O   . GLY A 1 137 ? -24.935 -10.678 2.713   1.00 84.66 137 A 1 
ATOM 1126 N N   . TRP A 1 138 ? -23.030 -10.353 3.846   1.00 89.43 138 A 1 
ATOM 1127 C CA  . TRP A 1 138 ? -22.241 -9.889  2.705   1.00 90.61 138 A 1 
ATOM 1128 C C   . TRP A 1 138 ? -20.831 -10.476 2.740   1.00 90.30 138 A 1 
ATOM 1129 O O   . TRP A 1 138 ? -20.350 -10.936 3.771   1.00 86.81 138 A 1 
ATOM 1130 C CB  . TRP A 1 138 ? -22.201 -8.360  2.662   1.00 89.18 138 A 1 
ATOM 1131 C CG  . TRP A 1 138 ? -21.552 -7.725  3.850   1.00 89.27 138 A 1 
ATOM 1132 C CD1 . TRP A 1 138 ? -20.258 -7.363  3.958   1.00 86.29 138 A 1 
ATOM 1133 C CD2 . TRP A 1 138 ? -22.174 -7.376  5.119   1.00 89.35 138 A 1 
ATOM 1134 N NE1 . TRP A 1 138 ? -20.034 -6.810  5.200   1.00 85.90 138 A 1 
ATOM 1135 C CE2 . TRP A 1 138 ? -21.187 -6.789  5.954   1.00 88.09 138 A 1 
ATOM 1136 C CE3 . TRP A 1 138 ? -23.480 -7.489  5.639   1.00 85.49 138 A 1 
ATOM 1137 C CZ2 . TRP A 1 138 ? -21.479 -6.330  7.245   1.00 85.57 138 A 1 
ATOM 1138 C CZ3 . TRP A 1 138 ? -23.786 -7.034  6.936   1.00 84.36 138 A 1 
ATOM 1139 C CH2 . TRP A 1 138 ? -22.790 -6.458  7.736   1.00 84.15 138 A 1 
ATOM 1140 N N   . VAL A 1 139 ? -20.163 -10.456 1.597   1.00 92.32 139 A 1 
ATOM 1141 C CA  . VAL A 1 139 ? -18.803 -10.978 1.440   1.00 92.46 139 A 1 
ATOM 1142 C C   . VAL A 1 139 ? -17.948 -9.905  0.782   1.00 93.70 139 A 1 
ATOM 1143 O O   . VAL A 1 139 ? -18.323 -9.372  -0.259  1.00 93.24 139 A 1 
ATOM 1144 C CB  . VAL A 1 139 ? -18.800 -12.294 0.636   1.00 90.32 139 A 1 
ATOM 1145 C CG1 . VAL A 1 139 ? -17.387 -12.879 0.515   1.00 83.93 139 A 1 
ATOM 1146 C CG2 . VAL A 1 139 ? -19.668 -13.372 1.305   1.00 84.31 139 A 1 
ATOM 1147 N N   . PHE A 1 140 ? -16.808 -9.600  1.388   1.00 94.23 140 A 1 
ATOM 1148 C CA  . PHE A 1 140 ? -15.817 -8.708  0.785   1.00 94.83 140 A 1 
ATOM 1149 C C   . PHE A 1 140 ? -15.213 -9.336  -0.474  1.00 95.03 140 A 1 
ATOM 1150 O O   . PHE A 1 140 ? -15.177 -10.564 -0.606  1.00 93.85 140 A 1 
ATOM 1151 C CB  . PHE A 1 140 ? -14.728 -8.373  1.803   1.00 94.18 140 A 1 
ATOM 1152 C CG  . PHE A 1 140 ? -15.195 -7.431  2.893   1.00 93.90 140 A 1 
ATOM 1153 C CD1 . PHE A 1 140 ? -15.156 -6.041  2.674   1.00 91.84 140 A 1 
ATOM 1154 C CD2 . PHE A 1 140 ? -15.685 -7.932  4.109   1.00 92.12 140 A 1 
ATOM 1155 C CE1 . PHE A 1 140 ? -15.604 -5.158  3.671   1.00 91.21 140 A 1 
ATOM 1156 C CE2 . PHE A 1 140 ? -16.135 -7.048  5.104   1.00 91.13 140 A 1 
ATOM 1157 C CZ  . PHE A 1 140 ? -16.095 -5.661  4.885   1.00 91.35 140 A 1 
ATOM 1158 N N   . LEU A 1 141 ? -14.691 -8.501  -1.376  1.00 95.28 141 A 1 
ATOM 1159 C CA  . LEU A 1 141 ? -13.954 -8.962  -2.550  1.00 95.31 141 A 1 
ATOM 1160 C C   . LEU A 1 141 ? -12.884 -9.981  -2.135  1.00 94.96 141 A 1 
ATOM 1161 O O   . LEU A 1 141 ? -12.157 -9.784  -1.156  1.00 94.20 141 A 1 
ATOM 1162 C CB  . LEU A 1 141 ? -13.318 -7.772  -3.290  1.00 95.49 141 A 1 
ATOM 1163 C CG  . LEU A 1 141 ? -14.311 -6.802  -3.956  1.00 92.37 141 A 1 
ATOM 1164 C CD1 . LEU A 1 141 ? -13.532 -5.678  -4.642  1.00 89.00 141 A 1 
ATOM 1165 C CD2 . LEU A 1 141 ? -15.173 -7.484  -5.020  1.00 89.88 141 A 1 
ATOM 1166 N N   . GLU A 1 142 ? -12.824 -11.093 -2.853  1.00 95.40 142 A 1 
ATOM 1167 C CA  . GLU A 1 142 ? -11.947 -12.232 -2.538  1.00 95.15 142 A 1 
ATOM 1168 C C   . GLU A 1 142 ? -12.066 -12.769 -1.095  1.00 95.00 142 A 1 
ATOM 1169 O O   . GLU A 1 142 ? -11.200 -13.502 -0.618  1.00 93.15 142 A 1 
ATOM 1170 C CB  . GLU A 1 142 ? -10.496 -11.905 -2.938  1.00 94.92 142 A 1 
ATOM 1171 C CG  . GLU A 1 142 ? -10.313 -11.735 -4.454  1.00 92.99 142 A 1 
ATOM 1172 C CD  . GLU A 1 142 ? -10.662 -13.034 -5.207  1.00 90.44 142 A 1 
ATOM 1173 O OE1 . GLU A 1 142 ? -11.276 -12.949 -6.285  1.00 80.81 142 A 1 
ATOM 1174 O OE2 . GLU A 1 142 ? -10.367 -14.140 -4.666  1.00 82.42 142 A 1 
ATOM 1175 N N   . GLY A 1 143 ? -13.151 -12.447 -0.382  1.00 94.63 143 A 1 
ATOM 1176 C CA  . GLY A 1 143 ? -13.330 -12.786 1.032   1.00 94.08 143 A 1 
ATOM 1177 C C   . GLY A 1 143 ? -12.341 -12.060 1.957   1.00 94.58 143 A 1 
ATOM 1178 O O   . GLY A 1 143 ? -11.960 -12.614 2.980   1.00 93.40 143 A 1 
ATOM 1179 N N   . GLY A 1 144 ? -11.862 -10.872 1.564   1.00 95.38 144 A 1 
ATOM 1180 C CA  . GLY A 1 144 ? -10.810 -10.135 2.274   1.00 95.76 144 A 1 
ATOM 1181 C C   . GLY A 1 144 ? -9.409  -10.745 2.121   1.00 96.16 144 A 1 
ATOM 1182 O O   . GLY A 1 144 ? -8.490  -10.376 2.843   1.00 95.52 144 A 1 
ATOM 1183 N N   . LYS A 1 145 ? -9.238  -11.695 1.207   1.00 96.52 145 A 1 
ATOM 1184 C CA  . LYS A 1 145 ? -7.997  -12.461 0.981   1.00 96.67 145 A 1 
ATOM 1185 C C   . LYS A 1 145 ? -7.297  -12.129 -0.339  1.00 96.93 145 A 1 
ATOM 1186 O O   . LYS A 1 145 ? -6.358  -12.826 -0.718  1.00 95.77 145 A 1 
ATOM 1187 C CB  . LYS A 1 145 ? -8.302  -13.966 1.085   1.00 96.05 145 A 1 
ATOM 1188 C CG  . LYS A 1 145 ? -8.870  -14.423 2.431   1.00 95.27 145 A 1 
ATOM 1189 C CD  . LYS A 1 145 ? -7.911  -14.124 3.589   1.00 93.69 145 A 1 
ATOM 1190 C CE  . LYS A 1 145 ? -8.409  -14.797 4.858   1.00 91.84 145 A 1 
ATOM 1191 N NZ  . LYS A 1 145 ? -7.457  -14.554 5.954   1.00 89.12 145 A 1 
ATOM 1192 N N   . GLY A 1 146 ? -7.749  -11.085 -1.036  1.00 96.44 146 A 1 
ATOM 1193 C CA  . GLY A 1 146 ? -7.111  -10.583 -2.249  1.00 96.51 146 A 1 
ATOM 1194 C C   . GLY A 1 146 ? -5.714  -10.015 -1.984  1.00 96.92 146 A 1 
ATOM 1195 O O   . GLY A 1 146 ? -5.379  -9.659  -0.853  1.00 96.45 146 A 1 
ATOM 1196 N N   . SER A 1 147 ? -4.893  -9.921  -3.027  1.00 97.12 147 A 1 
ATOM 1197 C CA  . SER A 1 147 ? -3.602  -9.227  -3.007  1.00 97.19 147 A 1 
ATOM 1198 C C   . SER A 1 147 ? -3.738  -7.816  -3.604  1.00 97.71 147 A 1 
ATOM 1199 O O   . SER A 1 147 ? -4.719  -7.557  -4.309  1.00 97.72 147 A 1 
ATOM 1200 C CB  . SER A 1 147 ? -2.547  -10.061 -3.746  1.00 96.44 147 A 1 
ATOM 1201 O OG  . SER A 1 147 ? -2.682  -9.960  -5.152  1.00 95.27 147 A 1 
ATOM 1202 N N   . PRO A 1 148 ? -2.777  -6.896  -3.380  1.00 97.89 148 A 1 
ATOM 1203 C CA  . PRO A 1 148 ? -2.798  -5.577  -4.014  1.00 98.03 148 A 1 
ATOM 1204 C C   . PRO A 1 148 ? -2.960  -5.638  -5.535  1.00 98.01 148 A 1 
ATOM 1205 O O   . PRO A 1 148 ? -3.706  -4.844  -6.101  1.00 97.70 148 A 1 
ATOM 1206 C CB  . PRO A 1 148 ? -1.481  -4.915  -3.610  1.00 97.79 148 A 1 
ATOM 1207 C CG  . PRO A 1 148 ? -1.172  -5.556  -2.262  1.00 96.80 148 A 1 
ATOM 1208 C CD  . PRO A 1 148 ? -1.649  -6.989  -2.463  1.00 97.93 148 A 1 
ATOM 1209 N N   . GLU A 1 149 ? -2.348  -6.615  -6.198  1.00 97.63 149 A 1 
ATOM 1210 C CA  . GLU A 1 149 ? -2.426  -6.797  -7.649  1.00 97.16 149 A 1 
ATOM 1211 C C   . GLU A 1 149 ? -3.843  -7.134  -8.133  1.00 97.43 149 A 1 
ATOM 1212 O O   . GLU A 1 149 ? -4.202  -6.782  -9.256  1.00 96.70 149 A 1 
ATOM 1213 C CB  . GLU A 1 149 ? -1.475  -7.910  -8.126  1.00 95.93 149 A 1 
ATOM 1214 C CG  . GLU A 1 149 ? 0.010   -7.699  -7.774  1.00 84.53 149 A 1 
ATOM 1215 C CD  . GLU A 1 149 ? 0.396   -8.103  -6.339  1.00 79.99 149 A 1 
ATOM 1216 O OE1 . GLU A 1 149 ? 1.575   -7.889  -5.985  1.00 70.29 149 A 1 
ATOM 1217 O OE2 . GLU A 1 149 ? -0.472  -8.645  -5.611  1.00 70.08 149 A 1 
ATOM 1218 N N   . THR A 1 150 ? -4.646  -7.805  -7.306  1.00 97.66 150 A 1 
ATOM 1219 C CA  . THR A 1 150 ? -6.037  -8.145  -7.637  1.00 97.51 150 A 1 
ATOM 1220 C C   . THR A 1 150 ? -7.028  -7.095  -7.138  1.00 97.86 150 A 1 
ATOM 1221 O O   . THR A 1 150 ? -8.034  -6.842  -7.798  1.00 97.41 150 A 1 
ATOM 1222 C CB  . THR A 1 150 ? -6.437  -9.532  -7.108  1.00 96.66 150 A 1 
ATOM 1223 O OG1 . THR A 1 150 ? -6.325  -9.623  -5.705  1.00 92.49 150 A 1 
ATOM 1224 C CG2 . THR A 1 150 ? -5.572  -10.644 -7.700  1.00 90.83 150 A 1 
ATOM 1225 N N   . LEU A 1 151 ? -6.746  -6.468  -5.984  1.00 97.92 151 A 1 
ATOM 1226 C CA  . LEU A 1 151 ? -7.657  -5.521  -5.348  1.00 98.15 151 A 1 
ATOM 1227 C C   . LEU A 1 151 ? -7.585  -4.122  -5.965  1.00 98.36 151 A 1 
ATOM 1228 O O   . LEU A 1 151 ? -8.633  -3.508  -6.143  1.00 98.30 151 A 1 
ATOM 1229 C CB  . LEU A 1 151 ? -7.384  -5.473  -3.837  1.00 98.04 151 A 1 
ATOM 1230 C CG  . LEU A 1 151 ? -7.770  -6.755  -3.077  1.00 97.49 151 A 1 
ATOM 1231 C CD1 . LEU A 1 151 ? -7.274  -6.653  -1.633  1.00 96.67 151 A 1 
ATOM 1232 C CD2 . LEU A 1 151 ? -9.281  -6.986  -3.044  1.00 96.42 151 A 1 
ATOM 1233 N N   . TRP A 1 152 ? -6.396  -3.605  -6.323  1.00 97.96 152 A 1 
ATOM 1234 C CA  . TRP A 1 152 ? -6.292  -2.260  -6.897  1.00 97.95 152 A 1 
ATOM 1235 C C   . TRP A 1 152 ? -7.093  -2.072  -8.185  1.00 97.93 152 A 1 
ATOM 1236 O O   . TRP A 1 152 ? -7.838  -1.093  -8.234  1.00 97.78 152 A 1 
ATOM 1237 C CB  . TRP A 1 152 ? -4.831  -1.824  -7.084  1.00 97.76 152 A 1 
ATOM 1238 C CG  . TRP A 1 152 ? -4.168  -1.326  -5.835  1.00 97.69 152 A 1 
ATOM 1239 C CD1 . TRP A 1 152 ? -3.011  -1.790  -5.314  1.00 96.96 152 A 1 
ATOM 1240 C CD2 . TRP A 1 152 ? -4.621  -0.272  -4.931  1.00 97.59 152 A 1 
ATOM 1241 N NE1 . TRP A 1 152 ? -2.719  -1.110  -4.154  1.00 96.74 152 A 1 
ATOM 1242 C CE2 . TRP A 1 152 ? -3.683  -0.171  -3.862  1.00 97.17 152 A 1 
ATOM 1243 C CE3 . TRP A 1 152 ? -5.736  0.596   -4.890  1.00 97.17 152 A 1 
ATOM 1244 C CZ2 . TRP A 1 152 ? -3.851  0.727   -2.797  1.00 96.41 152 A 1 
ATOM 1245 C CZ3 . TRP A 1 152 ? -5.912  1.503   -3.827  1.00 96.39 152 A 1 
ATOM 1246 C CH2 . TRP A 1 152 ? -4.973  1.562   -2.781  1.00 95.83 152 A 1 
ATOM 1247 N N   . PRO A 1 153 ? -7.064  -2.974  -9.173  1.00 98.29 153 A 1 
ATOM 1248 C CA  . PRO A 1 153 ? -7.905  -2.824  -10.364 1.00 98.17 153 A 1 
ATOM 1249 C C   . PRO A 1 153 ? -9.411  -2.759  -10.049 1.00 98.22 153 A 1 
ATOM 1250 O O   . PRO A 1 153 ? -10.148 -1.990  -10.669 1.00 97.94 153 A 1 
ATOM 1251 C CB  . PRO A 1 153 ? -7.571  -4.033  -11.248 1.00 97.91 153 A 1 
ATOM 1252 C CG  . PRO A 1 153 ? -6.147  -4.401  -10.826 1.00 97.07 153 A 1 
ATOM 1253 C CD  . PRO A 1 153 ? -6.161  -4.104  -9.333  1.00 98.06 153 A 1 
ATOM 1254 N N   . ALA A 1 154 ? -9.871  -3.535  -9.061  1.00 98.18 154 A 1 
ATOM 1255 C CA  . ALA A 1 154 ? -11.262 -3.496  -8.613  1.00 98.11 154 A 1 
ATOM 1256 C C   . ALA A 1 154 ? -11.583 -2.174  -7.894  1.00 98.22 154 A 1 
ATOM 1257 O O   . ALA A 1 154 ? -12.583 -1.530  -8.203  1.00 97.83 154 A 1 
ATOM 1258 C CB  . ALA A 1 154 ? -11.531 -4.719  -7.728  1.00 97.88 154 A 1 
ATOM 1259 N N   . ILE A 1 155 ? -10.705 -1.726  -6.988  1.00 98.25 155 A 1 
ATOM 1260 C CA  . ILE A 1 155 ? -10.829 -0.441  -6.288  1.00 98.23 155 A 1 
ATOM 1261 C C   . ILE A 1 155 ? -10.848 0.720   -7.285  1.00 98.10 155 A 1 
ATOM 1262 O O   . ILE A 1 155 ? -11.689 1.608   -7.166  1.00 97.78 155 A 1 
ATOM 1263 C CB  . ILE A 1 155 ? -9.694  -0.293  -5.245  1.00 98.13 155 A 1 
ATOM 1264 C CG1 . ILE A 1 155 ? -9.952  -1.250  -4.056  1.00 97.75 155 A 1 
ATOM 1265 C CG2 . ILE A 1 155 ? -9.562  1.156   -4.743  1.00 97.66 155 A 1 
ATOM 1266 C CD1 . ILE A 1 155 ? -8.749  -1.415  -3.112  1.00 96.74 155 A 1 
ATOM 1267 N N   . GLU A 1 156 ? -9.976  0.715   -8.292  1.00 97.85 156 A 1 
ATOM 1268 C CA  . GLU A 1 156 ? -9.956  1.743   -9.341  1.00 97.46 156 A 1 
ATOM 1269 C C   . GLU A 1 156 ? -11.262 1.780   -10.129 1.00 97.46 156 A 1 
ATOM 1270 O O   . GLU A 1 156 ? -11.826 2.857   -10.320 1.00 96.84 156 A 1 
ATOM 1271 C CB  . GLU A 1 156 ? -8.774  1.528   -10.289 1.00 96.89 156 A 1 
ATOM 1272 C CG  . GLU A 1 156 ? -7.488  1.942   -9.592  1.00 93.44 156 A 1 
ATOM 1273 C CD  . GLU A 1 156 ? -6.279  1.877   -10.513 1.00 90.02 156 A 1 
ATOM 1274 O OE1 . GLU A 1 156 ? -5.648  2.944   -10.690 1.00 80.53 156 A 1 
ATOM 1275 O OE2 . GLU A 1 156 ? -5.850  0.780   -10.916 1.00 82.30 156 A 1 
ATOM 1276 N N   . THR A 1 157 ? -11.807 0.624   -10.477 1.00 98.14 157 A 1 
ATOM 1277 C CA  . THR A 1 157 ? -13.119 0.539   -11.132 1.00 98.11 157 A 1 
ATOM 1278 C C   . THR A 1 157 ? -14.225 1.154   -10.262 1.00 98.15 157 A 1 
ATOM 1279 O O   . THR A 1 157 ? -15.099 1.855   -10.773 1.00 97.67 157 A 1 
ATOM 1280 C CB  . THR A 1 157 ? -13.464 -0.920  -11.459 1.00 98.01 157 A 1 
ATOM 1281 O OG1 . THR A 1 157 ? -12.458 -1.499  -12.264 1.00 95.90 157 A 1 
ATOM 1282 C CG2 . THR A 1 157 ? -14.776 -1.058  -12.232 1.00 95.25 157 A 1 
ATOM 1283 N N   . ILE A 1 158 ? -14.172 0.934   -8.940  1.00 98.17 158 A 1 
ATOM 1284 C CA  . ILE A 1 158 ? -15.130 1.496   -7.979  1.00 98.12 158 A 1 
ATOM 1285 C C   . ILE A 1 158 ? -14.991 3.021   -7.895  1.00 98.12 158 A 1 
ATOM 1286 O O   . ILE A 1 158 ? -15.979 3.734   -8.051  1.00 97.76 158 A 1 
ATOM 1287 C CB  . ILE A 1 158 ? -14.967 0.815   -6.601  1.00 98.02 158 A 1 
ATOM 1288 C CG1 . ILE A 1 158 ? -15.390 -0.673  -6.664  1.00 97.42 158 A 1 
ATOM 1289 C CG2 . ILE A 1 158 ? -15.789 1.536   -5.516  1.00 97.47 158 A 1 
ATOM 1290 C CD1 . ILE A 1 158 ? -14.814 -1.513  -5.510  1.00 95.58 158 A 1 
ATOM 1291 N N   . ILE A 1 159 ? -13.777 3.550   -7.697  1.00 97.77 159 A 1 
ATOM 1292 C CA  . ILE A 1 159 ? -13.552 5.001   -7.545  1.00 97.44 159 A 1 
ATOM 1293 C C   . ILE A 1 159 ? -13.690 5.782   -8.862  1.00 97.58 159 A 1 
ATOM 1294 O O   . ILE A 1 159 ? -13.918 6.989   -8.841  1.00 96.71 159 A 1 
ATOM 1295 C CB  . ILE A 1 159 ? -12.216 5.309   -6.833  1.00 95.96 159 A 1 
ATOM 1296 C CG1 . ILE A 1 159 ? -11.007 4.915   -7.711  1.00 91.17 159 A 1 
ATOM 1297 C CG2 . ILE A 1 159 ? -12.177 4.668   -5.440  1.00 89.62 159 A 1 
ATOM 1298 C CD1 . ILE A 1 159 ? -9.641  5.136   -7.047  1.00 88.14 159 A 1 
ATOM 1299 N N   . ASP A 1 160 ? -13.600 5.115   -10.000 1.00 97.82 160 A 1 
ATOM 1300 C CA  . ASP A 1 160 ? -13.855 5.723   -11.309 1.00 97.52 160 A 1 
ATOM 1301 C C   . ASP A 1 160 ? -15.334 5.646   -11.737 1.00 97.67 160 A 1 
ATOM 1302 O O   . ASP A 1 160 ? -15.728 6.252   -12.748 1.00 97.03 160 A 1 
ATOM 1303 C CB  . ASP A 1 160 ? -12.876 5.143   -12.350 1.00 96.97 160 A 1 
ATOM 1304 C CG  . ASP A 1 160 ? -11.425 5.597   -12.106 1.00 95.46 160 A 1 
ATOM 1305 O OD1 . ASP A 1 160 ? -11.224 6.694   -11.528 1.00 93.22 160 A 1 
ATOM 1306 O OD2 . ASP A 1 160 ? -10.464 4.912   -12.515 1.00 92.49 160 A 1 
ATOM 1307 N N   . SER A 1 161 ? -16.182 4.973   -10.938 1.00 97.86 161 A 1 
ATOM 1308 C CA  . SER A 1 161 ? -17.612 4.807   -11.208 1.00 97.97 161 A 1 
ATOM 1309 C C   . SER A 1 161 ? -18.399 6.125   -11.139 1.00 98.11 161 A 1 
ATOM 1310 O O   . SER A 1 161 ? -18.002 7.107   -10.504 1.00 98.00 161 A 1 
ATOM 1311 C CB  . SER A 1 161 ? -18.228 3.757   -10.272 1.00 97.88 161 A 1 
ATOM 1312 O OG  . SER A 1 161 ? -18.417 4.285   -8.973  1.00 96.96 161 A 1 
ATOM 1313 N N   . ALA A 1 162 ? -19.559 6.151   -11.792 1.00 98.11 162 A 1 
ATOM 1314 C CA  . ALA A 1 162 ? -20.471 7.294   -11.735 1.00 98.16 162 A 1 
ATOM 1315 C C   . ALA A 1 162 ? -21.057 7.505   -10.331 1.00 98.31 162 A 1 
ATOM 1316 O O   . ALA A 1 162 ? -21.258 8.649   -9.923  1.00 97.82 162 A 1 
ATOM 1317 C CB  . ALA A 1 162 ? -21.577 7.079   -12.776 1.00 97.89 162 A 1 
ATOM 1318 N N   . ASP A 1 163 ? -21.292 6.427   -9.581  1.00 97.99 163 A 1 
ATOM 1319 C CA  . ASP A 1 163 ? -21.815 6.499   -8.217  1.00 97.94 163 A 1 
ATOM 1320 C C   . ASP A 1 163 ? -20.800 7.142   -7.261  1.00 98.10 163 A 1 
ATOM 1321 O O   . ASP A 1 163 ? -21.141 8.076   -6.532  1.00 97.81 163 A 1 
ATOM 1322 C CB  . ASP A 1 163 ? -22.236 5.105   -7.742  1.00 97.35 163 A 1 
ATOM 1323 C CG  . ASP A 1 163 ? -22.978 5.208   -6.405  1.00 93.01 163 A 1 
ATOM 1324 O OD1 . ASP A 1 163 ? -24.068 5.820   -6.407  1.00 87.06 163 A 1 
ATOM 1325 O OD2 . ASP A 1 163 ? -22.437 4.729   -5.392  1.00 85.61 163 A 1 
ATOM 1326 N N   . PHE A 1 164 ? -19.526 6.761   -7.339  1.00 98.46 164 A 1 
ATOM 1327 C CA  . PHE A 1 164 ? -18.482 7.391   -6.529  1.00 98.49 164 A 1 
ATOM 1328 C C   . PHE A 1 164 ? -18.281 8.874   -6.872  1.00 98.42 164 A 1 
ATOM 1329 O O   . PHE A 1 164 ? -18.078 9.696   -5.978  1.00 98.17 164 A 1 
ATOM 1330 C CB  . PHE A 1 164 ? -17.170 6.618   -6.667  1.00 98.39 164 A 1 
ATOM 1331 C CG  . PHE A 1 164 ? -16.102 7.106   -5.706  1.00 98.40 164 A 1 
ATOM 1332 C CD1 . PHE A 1 164 ? -15.041 7.902   -6.163  1.00 97.82 164 A 1 
ATOM 1333 C CD2 . PHE A 1 164 ? -16.187 6.780   -4.341  1.00 97.96 164 A 1 
ATOM 1334 C CE1 . PHE A 1 164 ? -14.062 8.358   -5.262  1.00 97.63 164 A 1 
ATOM 1335 C CE2 . PHE A 1 164 ? -15.213 7.237   -3.440  1.00 97.51 164 A 1 
ATOM 1336 C CZ  . PHE A 1 164 ? -14.148 8.025   -3.901  1.00 97.70 164 A 1 
ATOM 1337 N N   . LYS A 1 165 ? -18.405 9.268   -8.145  1.00 98.26 165 A 1 
ATOM 1338 C CA  . LYS A 1 165 ? -18.395 10.692  -8.530  1.00 98.02 165 A 1 
ATOM 1339 C C   . LYS A 1 165 ? -19.569 11.443  -7.908  1.00 98.08 165 A 1 
ATOM 1340 O O   . LYS A 1 165 ? -19.372 12.506  -7.328  1.00 97.88 165 A 1 
ATOM 1341 C CB  . LYS A 1 165 ? -18.400 10.825  -10.061 1.00 97.58 165 A 1 
ATOM 1342 C CG  . LYS A 1 165 ? -17.050 10.397  -10.649 1.00 83.86 165 A 1 
ATOM 1343 C CD  . LYS A 1 165 ? -17.118 10.306  -12.177 1.00 75.36 165 A 1 
ATOM 1344 C CE  . LYS A 1 165 ? -15.775 9.760   -12.667 1.00 65.07 165 A 1 
ATOM 1345 N NZ  . LYS A 1 165 ? -15.819 9.359   -14.091 1.00 53.72 165 A 1 
ATOM 1346 N N   . THR A 1 166 ? -20.762 10.864  -7.945  1.00 98.26 166 A 1 
ATOM 1347 C CA  . THR A 1 166 ? -21.956 11.429  -7.294  1.00 98.34 166 A 1 
ATOM 1348 C C   . THR A 1 166 ? -21.760 11.550  -5.779  1.00 98.37 166 A 1 
ATOM 1349 O O   . THR A 1 166 ? -22.170 12.540  -5.168  1.00 98.13 166 A 1 
ATOM 1350 C CB  . THR A 1 166 ? -23.191 10.559  -7.585  1.00 98.31 166 A 1 
ATOM 1351 O OG1 . THR A 1 166 ? -23.351 10.400  -8.977  1.00 96.47 166 A 1 
ATOM 1352 C CG2 . THR A 1 166 ? -24.484 11.171  -7.051  1.00 95.82 166 A 1 
ATOM 1353 N N   . TYR A 1 167 ? -21.085 10.577  -5.165  1.00 98.56 167 A 1 
ATOM 1354 C CA  . TYR A 1 167 ? -20.688 10.623  -3.759  1.00 98.47 167 A 1 
ATOM 1355 C C   . TYR A 1 167 ? -19.750 11.802  -3.467  1.00 98.37 167 A 1 
ATOM 1356 O O   . TYR A 1 167 ? -20.033 12.587  -2.561  1.00 97.98 167 A 1 
ATOM 1357 C CB  . TYR A 1 167 ? -20.064 9.273   -3.378  1.00 98.36 167 A 1 
ATOM 1358 C CG  . TYR A 1 167 ? -19.512 9.218   -1.976  1.00 98.36 167 A 1 
ATOM 1359 C CD1 . TYR A 1 167 ? -18.126 9.327   -1.756  1.00 97.73 167 A 1 
ATOM 1360 C CD2 . TYR A 1 167 ? -20.387 9.044   -0.893  1.00 97.87 167 A 1 
ATOM 1361 C CE1 . TYR A 1 167 ? -17.614 9.245   -0.450  1.00 97.53 167 A 1 
ATOM 1362 C CE2 . TYR A 1 167 ? -19.880 8.962   0.412   1.00 97.48 167 A 1 
ATOM 1363 C CZ  . TYR A 1 167 ? -18.492 9.058   0.637   1.00 97.75 167 A 1 
ATOM 1364 O OH  . TYR A 1 167 ? -18.005 8.964   1.900   1.00 96.94 167 A 1 
ATOM 1365 N N   . ILE A 1 168 ? -18.696 12.008  -4.280  1.00 98.30 168 A 1 
ATOM 1366 C CA  . ILE A 1 168 ? -17.777 13.156  -4.157  1.00 98.06 168 A 1 
ATOM 1367 C C   . ILE A 1 168 ? -18.541 14.479  -4.264  1.00 97.79 168 A 1 
ATOM 1368 O O   . ILE A 1 168 ? -18.378 15.347  -3.405  1.00 97.21 168 A 1 
ATOM 1369 C CB  . ILE A 1 168 ? -16.638 13.094  -5.207  1.00 97.72 168 A 1 
ATOM 1370 C CG1 . ILE A 1 168 ? -15.696 11.912  -4.906  1.00 96.02 168 A 1 
ATOM 1371 C CG2 . ILE A 1 168 ? -15.831 14.411  -5.230  1.00 95.96 168 A 1 
ATOM 1372 C CD1 . ILE A 1 168 ? -14.613 11.684  -5.963  1.00 92.49 168 A 1 
ATOM 1373 N N   . ASP A 1 169 ? -19.395 14.634  -5.272  1.00 98.06 169 A 1 
ATOM 1374 C CA  . ASP A 1 169 ? -20.181 15.855  -5.482  1.00 97.84 169 A 1 
ATOM 1375 C C   . ASP A 1 169 ? -21.099 16.130  -4.285  1.00 97.78 169 A 1 
ATOM 1376 O O   . ASP A 1 169 ? -21.181 17.254  -3.783  1.00 97.12 169 A 1 
ATOM 1377 C CB  . ASP A 1 169 ? -21.007 15.723  -6.770  1.00 97.58 169 A 1 
ATOM 1378 C CG  . ASP A 1 169 ? -20.171 15.715  -8.055  1.00 96.40 169 A 1 
ATOM 1379 O OD1 . ASP A 1 169 ? -19.017 16.206  -8.020  1.00 93.81 169 A 1 
ATOM 1380 O OD2 . ASP A 1 169 ? -20.722 15.263  -9.086  1.00 93.97 169 A 1 
ATOM 1381 N N   . THR A 1 170 ? -21.729 15.077  -3.761  1.00 97.97 170 A 1 
ATOM 1382 C CA  . THR A 1 170 ? -22.630 15.162  -2.608  1.00 98.00 170 A 1 
ATOM 1383 C C   . THR A 1 170 ? -21.912 15.646  -1.353  1.00 97.92 170 A 1 
ATOM 1384 O O   . THR A 1 170 ? -22.460 16.475  -0.632  1.00 97.15 170 A 1 
ATOM 1385 C CB  . THR A 1 170 ? -23.304 13.810  -2.335  1.00 97.88 170 A 1 
ATOM 1386 O OG1 . THR A 1 170 ? -24.098 13.460  -3.444  1.00 96.07 170 A 1 
ATOM 1387 C CG2 . THR A 1 170 ? -24.248 13.847  -1.130  1.00 95.87 170 A 1 
ATOM 1388 N N   . ILE A 1 171 ? -20.694 15.178  -1.074  1.00 97.64 171 A 1 
ATOM 1389 C CA  . ILE A 1 171 ? -19.935 15.606  0.119   1.00 97.04 171 A 1 
ATOM 1390 C C   . ILE A 1 171 ? -19.158 16.914  -0.083  1.00 96.96 171 A 1 
ATOM 1391 O O   . ILE A 1 171 ? -18.572 17.439  0.863   1.00 94.92 171 A 1 
ATOM 1392 C CB  . ILE A 1 171 ? -19.041 14.474  0.652   1.00 94.94 171 A 1 
ATOM 1393 C CG1 . ILE A 1 171 ? -17.915 14.145  -0.343  1.00 88.54 171 A 1 
ATOM 1394 C CG2 . ILE A 1 171 ? -19.893 13.252  1.002   1.00 87.47 171 A 1 
ATOM 1395 C CD1 . ILE A 1 171 ? -17.008 13.018  0.142   1.00 84.86 171 A 1 
ATOM 1396 N N   . SER A 1 172 ? -19.196 17.473  -1.294  1.00 97.66 172 A 1 
ATOM 1397 C CA  . SER A 1 172 ? -18.514 18.715  -1.669  1.00 97.24 172 A 1 
ATOM 1398 C C   . SER A 1 172 ? -19.464 19.902  -1.866  1.00 97.13 172 A 1 
ATOM 1399 O O   . SER A 1 172 ? -19.031 20.981  -2.256  1.00 95.76 172 A 1 
ATOM 1400 C CB  . SER A 1 172 ? -17.670 18.490  -2.930  1.00 96.45 172 A 1 
ATOM 1401 O OG  . SER A 1 172 ? -16.786 17.400  -2.746  1.00 91.80 172 A 1 
ATOM 1402 N N   . ASP A 1 173 ? -20.759 19.758  -1.583  1.00 96.94 173 A 1 
ATOM 1403 C CA  . ASP A 1 173 ? -21.788 20.761  -1.901  1.00 96.80 173 A 1 
ATOM 1404 C C   . ASP A 1 173 ? -21.900 21.935  -0.902  1.00 97.11 173 A 1 
ATOM 1405 O O   . ASP A 1 173 ? -22.828 22.753  -0.983  1.00 95.29 173 A 1 
ATOM 1406 C CB  . ASP A 1 173 ? -23.129 20.053  -2.139  1.00 95.92 173 A 1 
ATOM 1407 C CG  . ASP A 1 173 ? -23.855 19.610  -0.868  1.00 95.99 173 A 1 
ATOM 1408 O OD1 . ASP A 1 173 ? -23.369 19.775  0.269   1.00 94.10 173 A 1 
ATOM 1409 O OD2 . ASP A 1 173 ? -25.008 19.135  -0.978  1.00 92.97 173 A 1 
ATOM 1410 N N   . GLY A 1 174 ? -20.979 22.025  0.052   1.00 96.71 174 A 1 
ATOM 1411 C CA  . GLY A 1 174 ? -20.916 23.090  1.057   1.00 96.86 174 A 1 
ATOM 1412 C C   . GLY A 1 174 ? -21.924 22.967  2.201   1.00 97.37 174 A 1 
ATOM 1413 O O   . GLY A 1 174 ? -22.003 23.874  3.031   1.00 96.07 174 A 1 
ATOM 1414 N N   . LYS A 1 175 ? -22.706 21.888  2.267   1.00 97.33 175 A 1 
ATOM 1415 C CA  . LYS A 1 175 ? -23.770 21.722  3.269   1.00 97.37 175 A 1 
ATOM 1416 C C   . LYS A 1 175 ? -23.527 20.504  4.155   1.00 97.52 175 A 1 
ATOM 1417 O O   . LYS A 1 175 ? -23.196 19.421  3.677   1.00 96.58 175 A 1 
ATOM 1418 C CB  . LYS A 1 175 ? -25.140 21.641  2.585   1.00 96.72 175 A 1 
ATOM 1419 C CG  . LYS A 1 175 ? -25.459 22.885  1.743   1.00 94.41 175 A 1 
ATOM 1420 C CD  . LYS A 1 175 ? -26.810 22.732  1.037   1.00 88.78 175 A 1 
ATOM 1421 C CE  . LYS A 1 175 ? -27.031 23.895  0.075   1.00 83.37 175 A 1 
ATOM 1422 N NZ  . LYS A 1 175 ? -28.275 23.732  -0.717  1.00 72.19 175 A 1 
ATOM 1423 N N   . GLU A 1 176 ? -23.765 20.678  5.441   1.00 97.09 176 A 1 
ATOM 1424 C CA  . GLU A 1 176 ? -23.717 19.584  6.409   1.00 97.08 176 A 1 
ATOM 1425 C C   . GLU A 1 176 ? -24.784 18.527  6.106   1.00 97.42 176 A 1 
ATOM 1426 O O   . GLU A 1 176 ? -25.923 18.858  5.757   1.00 96.69 176 A 1 
ATOM 1427 C CB  . GLU A 1 176 ? -23.935 20.114  7.829   1.00 95.82 176 A 1 
ATOM 1428 C CG  . GLU A 1 176 ? -22.875 21.143  8.253   1.00 92.31 176 A 1 
ATOM 1429 C CD  . GLU A 1 176 ? -23.066 21.557  9.710   1.00 91.53 176 A 1 
ATOM 1430 O OE1 . GLU A 1 176 ? -22.068 21.740  10.431  1.00 83.51 176 A 1 
ATOM 1431 O OE2 . GLU A 1 176 ? -24.219 21.637  10.197  1.00 85.53 176 A 1 
ATOM 1432 N N   . LYS A 1 177 ? -24.419 17.260  6.266   1.00 97.10 177 A 1 
ATOM 1433 C CA  . LYS A 1 177 ? -25.319 16.124  6.053   1.00 97.04 177 A 1 
ATOM 1434 C C   . LYS A 1 177 ? -24.843 14.880  6.794   1.00 96.79 177 A 1 
ATOM 1435 O O   . LYS A 1 177 ? -23.699 14.802  7.249   1.00 95.97 177 A 1 
ATOM 1436 C CB  . LYS A 1 177 ? -25.482 15.865  4.542   1.00 96.39 177 A 1 
ATOM 1437 C CG  . LYS A 1 177 ? -24.179 15.459  3.840   1.00 94.13 177 A 1 
ATOM 1438 C CD  . LYS A 1 177 ? -24.333 15.417  2.311   1.00 94.39 177 A 1 
ATOM 1439 C CE  . LYS A 1 177 ? -24.511 16.804  1.690   1.00 89.94 177 A 1 
ATOM 1440 N NZ  . LYS A 1 177 ? -23.303 17.655  1.794   1.00 87.16 177 A 1 
ATOM 1441 N N   . VAL A 1 178 ? -25.733 13.901  6.890   1.00 96.41 178 A 1 
ATOM 1442 C CA  . VAL A 1 178 ? -25.424 12.545  7.339   1.00 96.26 178 A 1 
ATOM 1443 C C   . VAL A 1 178 ? -25.426 11.634  6.120   1.00 96.60 178 A 1 
ATOM 1444 O O   . VAL A 1 178 ? -26.421 11.566  5.404   1.00 96.43 178 A 1 
ATOM 1445 C CB  . VAL A 1 178 ? -26.424 12.076  8.407   1.00 95.27 178 A 1 
ATOM 1446 C CG1 . VAL A 1 178 ? -26.074 10.676  8.915   1.00 93.57 178 A 1 
ATOM 1447 C CG2 . VAL A 1 178 ? -26.419 13.028  9.615   1.00 93.68 178 A 1 
ATOM 1448 N N   . LEU A 1 179 ? -24.317 10.949  5.882   1.00 96.37 179 A 1 
ATOM 1449 C CA  . LEU A 1 179 ? -24.235 9.841   4.939   1.00 96.46 179 A 1 
ATOM 1450 C C   . LEU A 1 179 ? -24.697 8.573   5.648   1.00 96.18 179 A 1 
ATOM 1451 O O   . LEU A 1 179 ? -24.266 8.297   6.768   1.00 95.57 179 A 1 
ATOM 1452 C CB  . LEU A 1 179 ? -22.798 9.680   4.433   1.00 96.65 179 A 1 
ATOM 1453 C CG  . LEU A 1 179 ? -22.223 10.926  3.749   1.00 95.47 179 A 1 
ATOM 1454 C CD1 . LEU A 1 179 ? -20.750 10.680  3.460   1.00 93.17 179 A 1 
ATOM 1455 C CD2 . LEU A 1 179 ? -22.956 11.253  2.447   1.00 93.05 179 A 1 
ATOM 1456 N N   . ILE A 1 180 ? -25.573 7.839   5.002   1.00 96.44 180 A 1 
ATOM 1457 C CA  . ILE A 1 180 ? -26.153 6.597   5.498   1.00 96.39 180 A 1 
ATOM 1458 C C   . ILE A 1 180 ? -25.734 5.505   4.526   1.00 96.58 180 A 1 
ATOM 1459 O O   . ILE A 1 180 ? -26.235 5.455   3.400   1.00 96.28 180 A 1 
ATOM 1460 C CB  . ILE A 1 180 ? -27.690 6.716   5.607   1.00 95.74 180 A 1 
ATOM 1461 C CG1 . ILE A 1 180 ? -28.112 7.916   6.488   1.00 94.81 180 A 1 
ATOM 1462 C CG2 . ILE A 1 180 ? -28.271 5.396   6.143   1.00 94.72 180 A 1 
ATOM 1463 C CD1 . ILE A 1 180 ? -29.613 8.224   6.452   1.00 91.97 180 A 1 
ATOM 1464 N N   . PHE A 1 181 ? -24.796 4.673   4.940   1.00 96.22 181 A 1 
ATOM 1465 C CA  . PHE A 1 181 ? -24.381 3.506   4.173   1.00 96.04 181 A 1 
ATOM 1466 C C   . PHE A 1 181 ? -25.291 2.322   4.479   1.00 95.79 181 A 1 
ATOM 1467 O O   . PHE A 1 181 ? -25.759 2.177   5.601   1.00 95.22 181 A 1 
ATOM 1468 C CB  . PHE A 1 181 ? -22.915 3.184   4.468   1.00 95.99 181 A 1 
ATOM 1469 C CG  . PHE A 1 181 ? -21.956 4.280   4.054   1.00 96.08 181 A 1 
ATOM 1470 C CD1 . PHE A 1 181 ? -21.562 4.387   2.708   1.00 95.29 181 A 1 
ATOM 1471 C CD2 . PHE A 1 181 ? -21.467 5.198   5.001   1.00 95.38 181 A 1 
ATOM 1472 C CE1 . PHE A 1 181 ? -20.673 5.397   2.313   1.00 95.07 181 A 1 
ATOM 1473 C CE2 . PHE A 1 181 ? -20.580 6.209   4.603   1.00 94.98 181 A 1 
ATOM 1474 C CZ  . PHE A 1 181 ? -20.180 6.308   3.259   1.00 95.26 181 A 1 
ATOM 1475 N N   . ASP A 1 182 ? -25.501 1.466   3.499   1.00 95.99 182 A 1 
ATOM 1476 C CA  . ASP A 1 182 ? -26.193 0.190   3.645   1.00 95.90 182 A 1 
ATOM 1477 C C   . ASP A 1 182 ? -25.281 -0.904  3.081   1.00 95.96 182 A 1 
ATOM 1478 O O   . ASP A 1 182 ? -25.182 -1.094  1.870   1.00 95.39 182 A 1 
ATOM 1479 C CB  . ASP A 1 182 ? -27.561 0.273   2.953   1.00 95.31 182 A 1 
ATOM 1480 C CG  . ASP A 1 182 ? -28.484 -0.866  3.378   1.00 94.09 182 A 1 
ATOM 1481 O OD1 . ASP A 1 182 ? -28.056 -2.037  3.304   1.00 90.92 182 A 1 
ATOM 1482 O OD2 . ASP A 1 182 ? -29.616 -0.536  3.812   1.00 90.22 182 A 1 
ATOM 1483 N N   . ILE A 1 183 ? -24.537 -1.558  3.972   1.00 94.45 183 A 1 
ATOM 1484 C CA  . ILE A 1 183 ? -23.478 -2.507  3.600   1.00 94.31 183 A 1 
ATOM 1485 C C   . ILE A 1 183 ? -24.047 -3.732  2.868   1.00 94.58 183 A 1 
ATOM 1486 O O   . ILE A 1 183 ? -23.508 -4.078  1.819   1.00 94.29 183 A 1 
ATOM 1487 C CB  . ILE A 1 183 ? -22.598 -2.894  4.814   1.00 93.67 183 A 1 
ATOM 1488 C CG1 . ILE A 1 183 ? -21.987 -1.647  5.497   1.00 92.96 183 A 1 
ATOM 1489 C CG2 . ILE A 1 183 ? -21.494 -3.873  4.382   1.00 92.66 183 A 1 
ATOM 1490 C CD1 . ILE A 1 183 ? -21.172 -1.949  6.761   1.00 91.06 183 A 1 
ATOM 1491 N N   . PRO A 1 184 ? -25.143 -4.374  3.342   1.00 94.53 184 A 1 
ATOM 1492 C CA  . PRO A 1 184 ? -25.720 -5.534  2.662   1.00 94.14 184 A 1 
ATOM 1493 C C   . PRO A 1 184 ? -26.150 -5.255  1.220   1.00 94.53 184 A 1 
ATOM 1494 O O   . PRO A 1 184 ? -25.983 -6.110  0.351   1.00 94.00 184 A 1 
ATOM 1495 C CB  . PRO A 1 184 ? -26.929 -5.945  3.508   1.00 93.07 184 A 1 
ATOM 1496 C CG  . PRO A 1 184 ? -26.589 -5.443  4.899   1.00 91.25 184 A 1 
ATOM 1497 C CD  . PRO A 1 184 ? -25.825 -4.157  4.617   1.00 93.59 184 A 1 
ATOM 1498 N N   . THR A 1 185 ? -26.696 -4.060  0.956   1.00 95.30 185 A 1 
ATOM 1499 C CA  . THR A 1 185 ? -27.154 -3.675  -0.392  1.00 95.71 185 A 1 
ATOM 1500 C C   . THR A 1 185 ? -26.088 -2.950  -1.214  1.00 96.20 185 A 1 
ATOM 1501 O O   . THR A 1 185 ? -26.313 -2.697  -2.394  1.00 95.87 185 A 1 
ATOM 1502 C CB  . THR A 1 185 ? -28.439 -2.841  -0.335  1.00 95.56 185 A 1 
ATOM 1503 O OG1 . THR A 1 185 ? -28.229 -1.631  0.344   1.00 93.39 185 A 1 
ATOM 1504 C CG2 . THR A 1 185 ? -29.580 -3.576  0.370   1.00 91.47 185 A 1 
ATOM 1505 N N   . GLN A 1 186 ? -24.927 -2.642  -0.611  1.00 96.39 186 A 1 
ATOM 1506 C CA  . GLN A 1 186 ? -23.834 -1.874  -1.223  1.00 97.03 186 A 1 
ATOM 1507 C C   . GLN A 1 186 ? -24.288 -0.506  -1.748  1.00 97.54 186 A 1 
ATOM 1508 O O   . GLN A 1 186 ? -23.884 -0.059  -2.821  1.00 97.18 186 A 1 
ATOM 1509 C CB  . GLN A 1 186 ? -23.099 -2.707  -2.280  1.00 96.73 186 A 1 
ATOM 1510 C CG  . GLN A 1 186 ? -22.460 -3.963  -1.694  1.00 95.33 186 A 1 
ATOM 1511 C CD  . GLN A 1 186 ? -21.807 -4.801  -2.786  1.00 94.57 186 A 1 
ATOM 1512 O OE1 . GLN A 1 186 ? -20.898 -4.392  -3.481  1.00 87.59 186 A 1 
ATOM 1513 N NE2 . GLN A 1 186 ? -22.252 -6.023  -2.992  1.00 86.36 186 A 1 
ATOM 1514 N N   . THR A 1 187 ? -25.151 0.165   -0.987  1.00 97.32 187 A 1 
ATOM 1515 C CA  . THR A 1 187 ? -25.695 1.475   -1.358  1.00 97.43 187 A 1 
ATOM 1516 C C   . THR A 1 187 ? -25.409 2.520   -0.288  1.00 97.39 187 A 1 
ATOM 1517 O O   . THR A 1 187 ? -25.033 2.219   0.847   1.00 97.07 187 A 1 
ATOM 1518 C CB  . THR A 1 187 ? -27.198 1.418   -1.682  1.00 97.31 187 A 1 
ATOM 1519 O OG1 . THR A 1 187 ? -27.960 1.037   -0.563  1.00 95.87 187 A 1 
ATOM 1520 C CG2 . THR A 1 187 ? -27.530 0.470   -2.829  1.00 94.81 187 A 1 
ATOM 1521 N N   . TRP A 1 188 ? -25.602 3.779   -0.659  1.00 97.94 188 A 1 
ATOM 1522 C CA  . TRP A 1 188 ? -25.528 4.896   0.268   1.00 98.29 188 A 1 
ATOM 1523 C C   . TRP A 1 188 ? -26.609 5.924   -0.056  1.00 98.30 188 A 1 
ATOM 1524 O O   . TRP A 1 188 ? -27.083 6.041   -1.180  1.00 98.10 188 A 1 
ATOM 1525 C CB  . TRP A 1 188 ? -24.119 5.499   0.243   1.00 98.38 188 A 1 
ATOM 1526 C CG  . TRP A 1 188 ? -23.772 6.177   -1.042  1.00 98.46 188 A 1 
ATOM 1527 C CD1 . TRP A 1 188 ? -23.333 5.575   -2.165  1.00 97.97 188 A 1 
ATOM 1528 C CD2 . TRP A 1 188 ? -23.918 7.590   -1.378  1.00 98.44 188 A 1 
ATOM 1529 N NE1 . TRP A 1 188 ? -23.196 6.507   -3.169  1.00 97.97 188 A 1 
ATOM 1530 C CE2 . TRP A 1 188 ? -23.554 7.765   -2.740  1.00 98.27 188 A 1 
ATOM 1531 C CE3 . TRP A 1 188 ? -24.342 8.731   -0.662  1.00 98.16 188 A 1 
ATOM 1532 C CZ2 . TRP A 1 188 ? -23.622 9.012   -3.380  1.00 97.88 188 A 1 
ATOM 1533 C CZ3 . TRP A 1 188 ? -24.405 9.992   -1.292  1.00 97.76 188 A 1 
ATOM 1534 C CH2 . TRP A 1 188 ? -24.052 10.129  -2.645  1.00 97.46 188 A 1 
ATOM 1535 N N   . THR A 1 189 ? -27.007 6.679   0.955   1.00 97.81 189 A 1 
ATOM 1536 C CA  . THR A 1 189 ? -27.911 7.825   0.807   1.00 97.69 189 A 1 
ATOM 1537 C C   . THR A 1 189 ? -27.408 8.980   1.667   1.00 97.68 189 A 1 
ATOM 1538 O O   . THR A 1 189 ? -26.542 8.803   2.525   1.00 97.21 189 A 1 
ATOM 1539 C CB  . THR A 1 189 ? -29.369 7.468   1.150   1.00 97.21 189 A 1 
ATOM 1540 O OG1 . THR A 1 189 ? -29.471 6.951   2.452   1.00 91.56 189 A 1 
ATOM 1541 C CG2 . THR A 1 189 ? -29.966 6.429   0.206   1.00 90.39 189 A 1 
ATOM 1542 N N   . SER A 1 190 ? -27.932 10.183  1.452   1.00 97.82 190 A 1 
ATOM 1543 C CA  . SER A 1 190 ? -27.621 11.335  2.292   1.00 97.81 190 A 1 
ATOM 1544 C C   . SER A 1 190 ? -28.886 11.943  2.873   1.00 97.81 190 A 1 
ATOM 1545 O O   . SER A 1 190 ? -29.905 12.056  2.191   1.00 96.95 190 A 1 
ATOM 1546 C CB  . SER A 1 190 ? -26.780 12.367  1.539   1.00 96.92 190 A 1 
ATOM 1547 O OG  . SER A 1 190 ? -27.522 13.005  0.514   1.00 93.58 190 A 1 
ATOM 1548 N N   . SER A 1 191 ? -28.810 12.373  4.129   1.00 97.35 191 A 1 
ATOM 1549 C CA  . SER A 1 191 ? -29.899 13.034  4.838   1.00 97.09 191 A 1 
ATOM 1550 C C   . SER A 1 191 ? -29.457 14.396  5.360   1.00 97.25 191 A 1 
ATOM 1551 O O   . SER A 1 191 ? -28.330 14.576  5.838   1.00 96.94 191 A 1 
ATOM 1552 C CB  . SER A 1 191 ? -30.391 12.153  5.976   1.00 96.19 191 A 1 
ATOM 1553 O OG  . SER A 1 191 ? -31.405 12.833  6.678   1.00 92.85 191 A 1 
ATOM 1554 N N   . ARG A 1 192 ? -30.368 15.366  5.285   1.00 97.36 192 A 1 
ATOM 1555 C CA  . ARG A 1 192 ? -30.233 16.698  5.888   1.00 97.52 192 A 1 
ATOM 1556 C C   . ARG A 1 192 ? -31.285 16.947  6.968   1.00 97.68 192 A 1 
ATOM 1557 O O   . ARG A 1 192 ? -31.489 18.094  7.367   1.00 96.75 192 A 1 
ATOM 1558 C CB  . ARG A 1 192 ? -30.256 17.779  4.801   1.00 96.96 192 A 1 
ATOM 1559 C CG  . ARG A 1 192 ? -29.043 17.682  3.869   1.00 94.06 192 A 1 
ATOM 1560 C CD  . ARG A 1 192 ? -29.081 18.830  2.869   1.00 91.10 192 A 1 
ATOM 1561 N NE  . ARG A 1 192 ? -27.897 18.820  2.003   1.00 82.09 192 A 1 
ATOM 1562 C CZ  . ARG A 1 192 ? -27.801 19.332  0.793   1.00 76.22 192 A 1 
ATOM 1563 N NH1 . ARG A 1 192 ? -28.781 19.956  0.216   1.00 68.65 192 A 1 
ATOM 1564 N NH2 . ARG A 1 192 ? -26.694 19.221  0.130   1.00 65.28 192 A 1 
ATOM 1565 N N   . GLU A 1 193 ? -31.937 15.891  7.436   1.00 96.56 193 A 1 
ATOM 1566 C CA  . GLU A 1 193 ? -32.928 15.978  8.503   1.00 96.21 193 A 1 
ATOM 1567 C C   . GLU A 1 193 ? -32.300 16.545  9.778   1.00 96.24 193 A 1 
ATOM 1568 O O   . GLU A 1 193 ? -31.290 16.039  10.284  1.00 95.54 193 A 1 
ATOM 1569 C CB  . GLU A 1 193 ? -33.550 14.599  8.771   1.00 95.49 193 A 1 
ATOM 1570 C CG  . GLU A 1 193 ? -34.491 14.129  7.648   1.00 85.04 193 A 1 
ATOM 1571 C CD  . GLU A 1 193 ? -35.649 15.105  7.421   1.00 77.93 193 A 1 
ATOM 1572 O OE1 . GLU A 1 193 ? -36.026 15.295  6.247   1.00 69.04 193 A 1 
ATOM 1573 O OE2 . GLU A 1 193 ? -36.101 15.711  8.422   1.00 69.18 193 A 1 
ATOM 1574 N N   . LEU A 1 194 ? -32.894 17.601  10.315  1.00 96.25 194 A 1 
ATOM 1575 C CA  . LEU A 1 194 ? -32.341 18.339  11.453  1.00 96.11 194 A 1 
ATOM 1576 C C   . LEU A 1 194 ? -32.117 17.430  12.670  1.00 95.72 194 A 1 
ATOM 1577 O O   . LEU A 1 194 ? -31.104 17.548  13.354  1.00 94.73 194 A 1 
ATOM 1578 C CB  . LEU A 1 194 ? -33.287 19.508  11.790  1.00 95.57 194 A 1 
ATOM 1579 C CG  . LEU A 1 194 ? -32.811 20.400  12.949  1.00 81.58 194 A 1 
ATOM 1580 C CD1 . LEU A 1 194 ? -31.498 21.109  12.633  1.00 76.84 194 A 1 
ATOM 1581 C CD2 . LEU A 1 194 ? -33.872 21.454  13.257  1.00 79.17 194 A 1 
ATOM 1582 N N   . PHE A 1 195 ? -33.038 16.493  12.917  1.00 94.72 195 A 1 
ATOM 1583 C CA  . PHE A 1 195 ? -32.930 15.554  14.035  1.00 93.62 195 A 1 
ATOM 1584 C C   . PHE A 1 195 ? -31.785 14.551  13.863  1.00 93.35 195 A 1 
ATOM 1585 O O   . PHE A 1 195 ? -31.146 14.179  14.847  1.00 92.18 195 A 1 
ATOM 1586 C CB  . PHE A 1 195 ? -34.261 14.818  14.209  1.00 92.15 195 A 1 
ATOM 1587 C CG  . PHE A 1 195 ? -35.377 15.693  14.743  1.00 83.53 195 A 1 
ATOM 1588 C CD1 . PHE A 1 195 ? -35.361 16.092  16.091  1.00 76.42 195 A 1 
ATOM 1589 C CD2 . PHE A 1 195 ? -36.429 16.103  13.908  1.00 75.33 195 A 1 
ATOM 1590 C CE1 . PHE A 1 195 ? -36.392 16.898  16.603  1.00 70.23 195 A 1 
ATOM 1591 C CE2 . PHE A 1 195 ? -37.459 16.907  14.417  1.00 69.67 195 A 1 
ATOM 1592 C CZ  . PHE A 1 195 ? -37.443 17.306  15.766  1.00 69.10 195 A 1 
ATOM 1593 N N   . GLU A 1 196 ? -31.492 14.119  12.625  1.00 93.74 196 A 1 
ATOM 1594 C CA  . GLU A 1 196 ? -30.355 13.236  12.354  1.00 93.23 196 A 1 
ATOM 1595 C C   . GLU A 1 196 ? -29.036 13.989  12.513  1.00 93.25 196 A 1 
ATOM 1596 O O   . GLU A 1 196 ? -28.157 13.526  13.241  1.00 92.60 196 A 1 
ATOM 1597 C CB  . GLU A 1 196 ? -30.463 12.608  10.964  1.00 92.59 196 A 1 
ATOM 1598 C CG  . GLU A 1 196 ? -31.655 11.641  10.900  1.00 88.34 196 A 1 
ATOM 1599 C CD  . GLU A 1 196 ? -31.709 10.846  9.600   1.00 87.02 196 A 1 
ATOM 1600 O OE1 . GLU A 1 196 ? -32.282 9.735   9.645   1.00 78.52 196 A 1 
ATOM 1601 O OE2 . GLU A 1 196 ? -31.188 11.352  8.590   1.00 80.60 196 A 1 
ATOM 1602 N N   . LEU A 1 197 ? -28.939 15.193  11.938  1.00 94.77 197 A 1 
ATOM 1603 C CA  . LEU A 1 197 ? -27.773 16.064  12.098  1.00 95.15 197 A 1 
ATOM 1604 C C   . LEU A 1 197 ? -27.488 16.368  13.573  1.00 94.59 197 A 1 
ATOM 1605 O O   . LEU A 1 197 ? -26.352 16.221  14.028  1.00 93.63 197 A 1 
ATOM 1606 C CB  . LEU A 1 197 ? -28.011 17.372  11.322  1.00 95.52 197 A 1 
ATOM 1607 C CG  . LEU A 1 197 ? -27.873 17.233  9.798   1.00 94.49 197 A 1 
ATOM 1608 C CD1 . LEU A 1 197 ? -28.383 18.503  9.119   1.00 92.45 197 A 1 
ATOM 1609 C CD2 . LEU A 1 197 ? -26.411 17.045  9.394   1.00 92.36 197 A 1 
ATOM 1610 N N   . ALA A 1 198 ? -28.512 16.755  14.331  1.00 94.25 198 A 1 
ATOM 1611 C CA  . ALA A 1 198 ? -28.371 17.077  15.748  1.00 93.68 198 A 1 
ATOM 1612 C C   . ALA A 1 198 ? -27.904 15.863  16.567  1.00 92.60 198 A 1 
ATOM 1613 O O   . ALA A 1 198 ? -26.968 15.979  17.359  1.00 91.82 198 A 1 
ATOM 1614 C CB  . ALA A 1 198 ? -29.707 17.632  16.259  1.00 94.24 198 A 1 
ATOM 1615 N N   . ARG A 1 199 ? -28.502 14.682  16.346  1.00 93.28 199 A 1 
ATOM 1616 C CA  . ARG A 1 199 ? -28.101 13.440  17.032  1.00 91.77 199 A 1 
ATOM 1617 C C   . ARG A 1 199 ? -26.673 13.014  16.685  1.00 91.01 199 A 1 
ATOM 1618 O O   . ARG A 1 199 ? -25.936 12.603  17.580  1.00 89.49 199 A 1 
ATOM 1619 C CB  . ARG A 1 199 ? -29.079 12.305  16.705  1.00 90.22 199 A 1 
ATOM 1620 C CG  . ARG A 1 199 ? -30.418 12.451  17.445  1.00 83.07 199 A 1 
ATOM 1621 C CD  . ARG A 1 199 ? -31.322 11.228  17.224  1.00 80.86 199 A 1 
ATOM 1622 N NE  . ARG A 1 199 ? -31.650 11.000  15.810  1.00 72.09 199 A 1 
ATOM 1623 C CZ  . ARG A 1 199 ? -32.258 9.934   15.311  1.00 68.03 199 A 1 
ATOM 1624 N NH1 . ARG A 1 199 ? -32.651 8.941   16.065  1.00 62.33 199 A 1 
ATOM 1625 N NH2 . ARG A 1 199 ? -32.479 9.840   14.027  1.00 56.82 199 A 1 
ATOM 1626 N N   . MET A 1 200 ? -26.281 13.134  15.417  1.00 91.49 200 A 1 
ATOM 1627 C CA  . MET A 1 200 ? -24.920 12.808  14.978  1.00 90.89 200 A 1 
ATOM 1628 C C   . MET A 1 200 ? -23.890 13.773  15.570  1.00 90.06 200 A 1 
ATOM 1629 O O   . MET A 1 200 ? -22.879 13.320  16.105  1.00 88.56 200 A 1 
ATOM 1630 C CB  . MET A 1 200 ? -24.853 12.807  13.444  1.00 90.68 200 A 1 
ATOM 1631 C CG  . MET A 1 200 ? -25.536 11.573  12.835  1.00 88.15 200 A 1 
ATOM 1632 S SD  . MET A 1 200 ? -24.812 9.972   13.293  1.00 86.48 200 A 1 
ATOM 1633 C CE  . MET A 1 200 ? -23.203 10.085  12.475  1.00 77.65 200 A 1 
ATOM 1634 N N   . LYS A 1 201 ? -24.168 15.086  15.559  1.00 91.52 201 A 1 
ATOM 1635 C CA  . LYS A 1 201 ? -23.301 16.098  16.189  1.00 90.42 201 A 1 
ATOM 1636 C C   . LYS A 1 201 ? -23.183 15.921  17.699  1.00 88.71 201 A 1 
ATOM 1637 O O   . LYS A 1 201 ? -22.103 16.108  18.249  1.00 85.13 201 A 1 
ATOM 1638 C CB  . LYS A 1 201 ? -23.824 17.506  15.882  1.00 90.82 201 A 1 
ATOM 1639 C CG  . LYS A 1 201 ? -23.476 17.948  14.461  1.00 88.42 201 A 1 
ATOM 1640 C CD  . LYS A 1 201 ? -23.909 19.406  14.254  1.00 86.19 201 A 1 
ATOM 1641 C CE  . LYS A 1 201 ? -23.367 19.898  12.920  1.00 82.18 201 A 1 
ATOM 1642 N NZ  . LYS A 1 201 ? -23.554 21.357  12.744  1.00 75.80 201 A 1 
ATOM 1643 N N   . ALA A 1 202 ? -24.266 15.542  18.362  1.00 89.98 202 A 1 
ATOM 1644 C CA  . ALA A 1 202 ? -24.265 15.248  19.793  1.00 88.61 202 A 1 
ATOM 1645 C C   . ALA A 1 202 ? -23.608 13.898  20.137  1.00 86.29 202 A 1 
ATOM 1646 O O   . ALA A 1 202 ? -23.476 13.565  21.313  1.00 82.29 202 A 1 
ATOM 1647 C CB  . ALA A 1 202 ? -25.711 15.319  20.294  1.00 89.14 202 A 1 
ATOM 1648 N N   . GLY A 1 203 ? -23.230 13.100  19.143  1.00 85.04 203 A 1 
ATOM 1649 C CA  . GLY A 1 203 ? -22.697 11.754  19.345  1.00 82.26 203 A 1 
ATOM 1650 C C   . GLY A 1 203 ? -23.718 10.748  19.885  1.00 81.92 203 A 1 
ATOM 1651 O O   . GLY A 1 203 ? -23.321 9.657   20.300  1.00 78.99 203 A 1 
ATOM 1652 N N   . ALA A 1 204 ? -25.017 11.091  19.875  1.00 80.10 204 A 1 
ATOM 1653 C CA  . ALA A 1 204 ? -26.102 10.317  20.487  1.00 79.75 204 A 1 
ATOM 1654 C C   . ALA A 1 204 ? -26.644 9.192   19.587  1.00 79.00 204 A 1 
ATOM 1655 O O   . ALA A 1 204 ? -27.344 8.301   20.063  1.00 74.26 204 A 1 
ATOM 1656 C CB  . ALA A 1 204 ? -27.216 11.298  20.874  1.00 78.32 204 A 1 
ATOM 1657 N N   . TYR A 1 205 ? -26.347 9.234   18.281  1.00 73.52 205 A 1 
ATOM 1658 C CA  . TYR A 1 205 ? -26.763 8.205   17.324  1.00 74.56 205 A 1 
ATOM 1659 C C   . TYR A 1 205 ? -25.704 8.026   16.241  1.00 76.29 205 A 1 
ATOM 1660 O O   . TYR A 1 205 ? -25.032 8.991   15.876  1.00 72.24 205 A 1 
ATOM 1661 C CB  . TYR A 1 205 ? -28.115 8.585   16.720  1.00 69.46 205 A 1 
ATOM 1662 C CG  . TYR A 1 205 ? -28.701 7.507   15.831  1.00 66.55 205 A 1 
ATOM 1663 C CD1 . TYR A 1 205 ? -28.713 7.670   14.431  1.00 62.07 205 A 1 
ATOM 1664 C CD2 . TYR A 1 205 ? -29.217 6.331   16.406  1.00 58.91 205 A 1 
ATOM 1665 C CE1 . TYR A 1 205 ? -29.256 6.662   13.611  1.00 54.32 205 A 1 
ATOM 1666 C CE2 . TYR A 1 205 ? -29.759 5.318   15.588  1.00 54.81 205 A 1 
ATOM 1667 C CZ  . TYR A 1 205 ? -29.784 5.486   14.187  1.00 56.65 205 A 1 
ATOM 1668 O OH  . TYR A 1 205 ? -30.312 4.518   13.397  1.00 56.62 205 A 1 
ATOM 1669 N N   . ARG A 1 206 ? -25.540 6.786   15.755  1.00 77.90 206 A 1 
ATOM 1670 C CA  . ARG A 1 206 ? -24.442 6.446   14.828  1.00 77.31 206 A 1 
ATOM 1671 C C   . ARG A 1 206 ? -24.817 5.373   13.796  1.00 81.93 206 A 1 
ATOM 1672 O O   . ARG A 1 206 ? -23.939 4.840   13.127  1.00 76.84 206 A 1 
ATOM 1673 C CB  . ARG A 1 206 ? -23.192 6.058   15.639  1.00 70.61 206 A 1 
ATOM 1674 C CG  . ARG A 1 206 ? -22.810 7.159   16.648  1.00 64.94 206 A 1 
ATOM 1675 C CD  . ARG A 1 206 ? -21.504 6.883   17.346  1.00 59.69 206 A 1 
ATOM 1676 N NE  . ARG A 1 206 ? -21.263 7.750   18.524  1.00 52.09 206 A 1 
ATOM 1677 C CZ  . ARG A 1 206 ? -20.086 8.192   18.940  1.00 45.36 206 A 1 
ATOM 1678 N NH1 . ARG A 1 206 ? -19.002 8.069   18.239  1.00 41.79 206 A 1 
ATOM 1679 N NH2 . ARG A 1 206 ? -19.953 8.768   20.099  1.00 39.44 206 A 1 
ATOM 1680 N N   . GLY A 1 207 ? -26.106 5.085   13.651  1.00 77.92 207 A 1 
ATOM 1681 C CA  . GLY A 1 207 ? -26.603 4.014   12.794  1.00 79.43 207 A 1 
ATOM 1682 C C   . GLY A 1 207 ? -26.509 2.634   13.445  1.00 80.50 207 A 1 
ATOM 1683 O O   . GLY A 1 207 ? -26.315 2.512   14.659  1.00 78.44 207 A 1 
ATOM 1684 N N   . LEU A 1 208 ? -26.684 1.618   12.621  1.00 78.41 208 A 1 
ATOM 1685 C CA  . LEU A 1 208 ? -26.522 0.207   12.975  1.00 81.43 208 A 1 
ATOM 1686 C C   . LEU A 1 208 ? -25.184 -0.312  12.419  1.00 82.73 208 A 1 
ATOM 1687 O O   . LEU A 1 208 ? -24.699 0.237   11.428  1.00 83.23 208 A 1 
ATOM 1688 C CB  . LEU A 1 208 ? -27.709 -0.591  12.411  1.00 80.54 208 A 1 
ATOM 1689 C CG  . LEU A 1 208 ? -29.085 -0.184  12.961  1.00 77.39 208 A 1 
ATOM 1690 C CD1 . LEU A 1 208 ? -30.185 -0.922  12.203  1.00 74.60 208 A 1 
ATOM 1691 C CD2 . LEU A 1 208 ? -29.222 -0.508  14.450  1.00 74.56 208 A 1 
ATOM 1692 N N   . PRO A 1 209 ? -24.614 -1.390  12.971  1.00 82.78 209 A 1 
ATOM 1693 C CA  . PRO A 1 209 ? -23.350 -1.954  12.478  1.00 82.95 209 A 1 
ATOM 1694 C C   . PRO A 1 209 ? -23.338 -2.262  10.970  1.00 84.76 209 A 1 
ATOM 1695 O O   . PRO A 1 209 ? -22.351 -1.982  10.297  1.00 83.41 209 A 1 
ATOM 1696 C CB  . PRO A 1 209 ? -23.130 -3.218  13.308  1.00 80.67 209 A 1 
ATOM 1697 C CG  . PRO A 1 209 ? -23.795 -2.874  14.638  1.00 79.72 209 A 1 
ATOM 1698 C CD  . PRO A 1 209 ? -25.005 -2.046  14.210  1.00 82.51 209 A 1 
ATOM 1699 N N   . HIS A 1 210 ? -24.447 -2.776  10.425  1.00 84.04 210 A 1 
ATOM 1700 C CA  . HIS A 1 210 ? -24.613 -3.036  8.988   1.00 86.04 210 A 1 
ATOM 1701 C C   . HIS A 1 210 ? -25.104 -1.816  8.188   1.00 87.79 210 A 1 
ATOM 1702 O O   . HIS A 1 210 ? -25.187 -1.871  6.962   1.00 88.28 210 A 1 
ATOM 1703 C CB  . HIS A 1 210 ? -25.559 -4.228  8.810   1.00 85.22 210 A 1 
ATOM 1704 C CG  . HIS A 1 210 ? -26.941 -3.979  9.349   1.00 83.41 210 A 1 
ATOM 1705 N ND1 . HIS A 1 210 ? -27.382 -4.255  10.620  1.00 80.02 210 A 1 
ATOM 1706 C CD2 . HIS A 1 210 ? -27.989 -3.422  8.669   1.00 78.64 210 A 1 
ATOM 1707 C CE1 . HIS A 1 210 ? -28.670 -3.883  10.705  1.00 78.56 210 A 1 
ATOM 1708 N NE2 . HIS A 1 210 ? -29.079 -3.357  9.540   1.00 79.29 210 A 1 
ATOM 1709 N N   . ARG A 1 211 ? -25.435 -0.714  8.876   1.00 90.06 211 A 1 
ATOM 1710 C CA  . ARG A 1 211 ? -25.923 0.532   8.279   1.00 91.35 211 A 1 
ATOM 1711 C C   . ARG A 1 211 ? -25.345 1.747   9.018   1.00 91.74 211 A 1 
ATOM 1712 O O   . ARG A 1 211 ? -26.069 2.436   9.746   1.00 90.50 211 A 1 
ATOM 1713 C CB  . ARG A 1 211 ? -27.457 0.489   8.246   1.00 91.40 211 A 1 
ATOM 1714 C CG  . ARG A 1 211 ? -28.012 1.538   7.277   1.00 83.73 211 A 1 
ATOM 1715 C CD  . ARG A 1 211 ? -29.532 1.436   7.229   1.00 83.11 211 A 1 
ATOM 1716 N NE  . ARG A 1 211 ? -30.075 2.377   6.244   1.00 73.82 211 A 1 
ATOM 1717 C CZ  . ARG A 1 211 ? -31.340 2.737   6.130   1.00 66.49 211 A 1 
ATOM 1718 N NH1 . ARG A 1 211 ? -32.264 2.277   6.927   1.00 60.21 211 A 1 
ATOM 1719 N NH2 . ARG A 1 211 ? -31.695 3.573   5.198   1.00 55.87 211 A 1 
ATOM 1720 N N   . PRO A 1 212 ? -24.024 2.004   8.894   1.00 91.90 212 A 1 
ATOM 1721 C CA  . PRO A 1 212 ? -23.354 3.076   9.620   1.00 92.19 212 A 1 
ATOM 1722 C C   . PRO A 1 212 ? -23.759 4.460   9.105   1.00 93.00 212 A 1 
ATOM 1723 O O   . PRO A 1 212 ? -23.968 4.683   7.910   1.00 92.85 212 A 1 
ATOM 1724 C CB  . PRO A 1 212 ? -21.854 2.810   9.476   1.00 91.05 212 A 1 
ATOM 1725 C CG  . PRO A 1 212 ? -21.754 2.054   8.152   1.00 89.61 212 A 1 
ATOM 1726 C CD  . PRO A 1 212 ? -23.044 1.244   8.112   1.00 91.58 212 A 1 
ATOM 1727 N N   . TYR A 1 213 ? -23.816 5.414   10.037  1.00 92.56 213 A 1 
ATOM 1728 C CA  . TYR A 1 213 ? -24.098 6.820   9.777   1.00 92.90 213 A 1 
ATOM 1729 C C   . TYR A 1 213 ? -22.817 7.632   9.958   1.00 92.56 213 A 1 
ATOM 1730 O O   . TYR A 1 213 ? -22.147 7.522   10.987  1.00 91.72 213 A 1 
ATOM 1731 C CB  . TYR A 1 213 ? -25.218 7.324   10.700  1.00 92.95 213 A 1 
ATOM 1732 C CG  . TYR A 1 213 ? -26.642 6.938   10.320  1.00 92.59 213 A 1 
ATOM 1733 C CD1 . TYR A 1 213 ? -27.659 7.919   10.339  1.00 89.02 213 A 1 
ATOM 1734 C CD2 . TYR A 1 213 ? -26.975 5.620   9.963   1.00 89.00 213 A 1 
ATOM 1735 C CE1 . TYR A 1 213 ? -28.983 7.586   9.990   1.00 87.64 213 A 1 
ATOM 1736 C CE2 . TYR A 1 213 ? -28.291 5.283   9.600   1.00 87.74 213 A 1 
ATOM 1737 C CZ  . TYR A 1 213 ? -29.299 6.268   9.612   1.00 89.07 213 A 1 
ATOM 1738 O OH  . TYR A 1 213 ? -30.570 5.945   9.248   1.00 87.55 213 A 1 
ATOM 1739 N N   . VAL A 1 214 ? -22.485 8.478   8.980   1.00 93.86 214 A 1 
ATOM 1740 C CA  . VAL A 1 214 ? -21.288 9.328   8.998   1.00 93.96 214 A 1 
ATOM 1741 C C   . VAL A 1 214 ? -21.700 10.779  8.786   1.00 94.39 214 A 1 
ATOM 1742 O O   . VAL A 1 214 ? -22.289 11.135  7.770   1.00 94.28 214 A 1 
ATOM 1743 C CB  . VAL A 1 214 ? -20.253 8.856   7.956   1.00 93.37 214 A 1 
ATOM 1744 C CG1 . VAL A 1 214 ? -18.994 9.734   7.998   1.00 91.58 214 A 1 
ATOM 1745 C CG2 . VAL A 1 214 ? -19.818 7.405   8.222   1.00 91.75 214 A 1 
ATOM 1746 N N   . TYR A 1 215 ? -21.386 11.634  9.756   1.00 93.81 215 A 1 
ATOM 1747 C CA  . TYR A 1 215 ? -21.595 13.072  9.622   1.00 93.73 215 A 1 
ATOM 1748 C C   . TYR A 1 215 ? -20.474 13.696  8.781   1.00 93.64 215 A 1 
ATOM 1749 O O   . TYR A 1 215 ? -19.299 13.486  9.074   1.00 93.07 215 A 1 
ATOM 1750 C CB  . TYR A 1 215 ? -21.693 13.706  11.011  1.00 93.58 215 A 1 
ATOM 1751 C CG  . TYR A 1 215 ? -21.622 15.219  11.001  1.00 93.38 215 A 1 
ATOM 1752 C CD1 . TYR A 1 215 ? -20.389 15.843  11.262  1.00 91.39 215 A 1 
ATOM 1753 C CD2 . TYR A 1 215 ? -22.751 15.998  10.685  1.00 91.45 215 A 1 
ATOM 1754 C CE1 . TYR A 1 215 ? -20.280 17.239  11.218  1.00 90.81 215 A 1 
ATOM 1755 C CE2 . TYR A 1 215 ? -22.647 17.402  10.642  1.00 90.83 215 A 1 
ATOM 1756 C CZ  . TYR A 1 215 ? -21.403 18.022  10.916  1.00 91.15 215 A 1 
ATOM 1757 O OH  . TYR A 1 215 ? -21.266 19.369  10.898  1.00 89.94 215 A 1 
ATOM 1758 N N   . VAL A 1 216 ? -20.838 14.507  7.781   1.00 95.06 216 A 1 
ATOM 1759 C CA  . VAL A 1 216 ? -19.897 15.247  6.924   1.00 95.57 216 A 1 
ATOM 1760 C C   . VAL A 1 216 ? -20.285 16.723  6.850   1.00 95.84 216 A 1 
ATOM 1761 O O   . VAL A 1 216 ? -21.465 17.089  6.884   1.00 95.52 216 A 1 
ATOM 1762 C CB  . VAL A 1 216 ? -19.770 14.626  5.518   1.00 95.21 216 A 1 
ATOM 1763 C CG1 . VAL A 1 216 ? -19.249 13.187  5.583   1.00 92.48 216 A 1 
ATOM 1764 C CG2 . VAL A 1 216 ? -21.089 14.639  4.736   1.00 91.98 216 A 1 
ATOM 1765 N N   . GLN A 1 217 ? -19.272 17.595  6.740   1.00 95.84 217 A 1 
ATOM 1766 C CA  . GLN A 1 217 ? -19.465 19.052  6.716   1.00 95.74 217 A 1 
ATOM 1767 C C   . GLN A 1 217 ? -19.758 19.614  5.314   1.00 96.34 217 A 1 
ATOM 1768 O O   . GLN A 1 217 ? -20.052 20.801  5.190   1.00 94.72 217 A 1 
ATOM 1769 C CB  . GLN A 1 217 ? -18.243 19.747  7.333   1.00 94.28 217 A 1 
ATOM 1770 C CG  . GLN A 1 217 ? -18.058 19.388  8.818   1.00 90.31 217 A 1 
ATOM 1771 C CD  . GLN A 1 217 ? -16.921 20.155  9.490   1.00 86.02 217 A 1 
ATOM 1772 O OE1 . GLN A 1 217 ? -16.228 20.985  8.917   1.00 77.10 217 A 1 
ATOM 1773 N NE2 . GLN A 1 217 ? -16.699 19.927  10.765  1.00 73.86 217 A 1 
ATOM 1774 N N   . GLY A 1 218 ? -19.646 18.809  4.266   1.00 95.55 218 A 1 
ATOM 1775 C CA  . GLY A 1 218 ? -19.809 19.256  2.879   1.00 96.04 218 A 1 
ATOM 1776 C C   . GLY A 1 218 ? -18.603 20.012  2.312   1.00 96.52 218 A 1 
ATOM 1777 O O   . GLY A 1 218 ? -18.741 20.697  1.305   1.00 94.72 218 A 1 
ATOM 1778 N N   . ARG A 1 219 ? -17.426 19.912  2.944   1.00 96.22 219 A 1 
ATOM 1779 C CA  . ARG A 1 219 ? -16.211 20.675  2.581   1.00 96.05 219 A 1 
ATOM 1780 C C   . ARG A 1 219 ? -15.294 19.976  1.568   1.00 96.51 219 A 1 
ATOM 1781 O O   . ARG A 1 219 ? -14.142 20.381  1.409   1.00 93.89 219 A 1 
ATOM 1782 C CB  . ARG A 1 219 ? -15.447 21.074  3.851   1.00 94.99 219 A 1 
ATOM 1783 C CG  . ARG A 1 219 ? -16.257 22.017  4.744   1.00 91.68 219 A 1 
ATOM 1784 C CD  . ARG A 1 219 ? -15.411 22.425  5.950   1.00 84.71 219 A 1 
ATOM 1785 N NE  . ARG A 1 219 ? -16.142 23.349  6.831   1.00 76.20 219 A 1 
ATOM 1786 C CZ  . ARG A 1 219 ? -15.722 23.795  8.001   1.00 66.17 219 A 1 
ATOM 1787 N NH1 . ARG A 1 219 ? -14.571 23.441  8.502   1.00 62.01 219 A 1 
ATOM 1788 N NH2 . ARG A 1 219 ? -16.467 24.612  8.696   1.00 58.13 219 A 1 
ATOM 1789 N N   . GLY A 1 220 ? -15.798 18.959  0.888   1.00 96.10 220 A 1 
ATOM 1790 C CA  . GLY A 1 220 ? -15.025 18.118  -0.017  1.00 96.16 220 A 1 
ATOM 1791 C C   . GLY A 1 220 ? -14.620 16.788  0.606   1.00 96.50 220 A 1 
ATOM 1792 O O   . GLY A 1 220 ? -14.705 16.607  1.822   1.00 94.80 220 A 1 
ATOM 1793 N N   . ILE A 1 221 ? -14.186 15.882  -0.263  1.00 97.35 221 A 1 
ATOM 1794 C CA  . ILE A 1 221 ? -13.777 14.526  0.102   1.00 97.42 221 A 1 
ATOM 1795 C C   . ILE A 1 221 ? -12.456 14.526  0.880   1.00 97.16 221 A 1 
ATOM 1796 O O   . ILE A 1 221 ? -11.532 15.275  0.555   1.00 96.30 221 A 1 
ATOM 1797 C CB  . ILE A 1 221 ? -13.754 13.636  -1.160  1.00 97.03 221 A 1 
ATOM 1798 C CG1 . ILE A 1 221 ? -13.590 12.154  -0.784  1.00 94.87 221 A 1 
ATOM 1799 C CG2 . ILE A 1 221 ? -12.687 14.086  -2.177  1.00 94.53 221 A 1 
ATOM 1800 C CD1 . ILE A 1 221 ? -13.844 11.180  -1.935  1.00 91.39 221 A 1 
ATOM 1801 N N   . GLU A 1 222 ? -12.367 13.664  1.884   1.00 96.55 222 A 1 
ATOM 1802 C CA  . GLU A 1 222 ? -11.154 13.323  2.631   1.00 96.01 222 A 1 
ATOM 1803 C C   . GLU A 1 222 ? -10.827 11.823  2.472   1.00 96.36 222 A 1 
ATOM 1804 O O   . GLU A 1 222 ? -11.675 11.024  2.068   1.00 95.81 222 A 1 
ATOM 1805 C CB  . GLU A 1 222 ? -11.322 13.693  4.117   1.00 95.14 222 A 1 
ATOM 1806 C CG  . GLU A 1 222 ? -11.667 15.174  4.404   1.00 91.76 222 A 1 
ATOM 1807 C CD  . GLU A 1 222 ? -10.626 16.192  3.907   1.00 87.70 222 A 1 
ATOM 1808 O OE1 . GLU A 1 222 ? -10.984 17.387  3.764   1.00 76.62 222 A 1 
ATOM 1809 O OE2 . GLU A 1 222 ? -9.474  15.831  3.595   1.00 77.12 222 A 1 
ATOM 1810 N N   . GLU A 1 223 ? -9.600  11.409  2.818   1.00 95.32 223 A 1 
ATOM 1811 C CA  . GLU A 1 223 ? -9.185  9.994   2.710   1.00 95.29 223 A 1 
ATOM 1812 C C   . GLU A 1 223 ? -10.097 9.042   3.506   1.00 95.30 223 A 1 
ATOM 1813 O O   . GLU A 1 223 ? -10.398 7.934   3.055   1.00 94.80 223 A 1 
ATOM 1814 C CB  . GLU A 1 223 ? -7.735  9.829   3.191   1.00 94.70 223 A 1 
ATOM 1815 C CG  . GLU A 1 223 ? -6.733  10.551  2.277   1.00 91.07 223 A 1 
ATOM 1816 C CD  . GLU A 1 223 ? -5.268  10.370  2.708   1.00 89.66 223 A 1 
ATOM 1817 O OE1 . GLU A 1 223 ? -4.394  10.845  1.942   1.00 81.92 223 A 1 
ATOM 1818 O OE2 . GLU A 1 223 ? -5.024  9.767   3.775   1.00 83.17 223 A 1 
ATOM 1819 N N   . ALA A 1 224 ? -10.598 9.496   4.661   1.00 94.52 224 A 1 
ATOM 1820 C CA  . ALA A 1 224 ? -11.555 8.743   5.469   1.00 94.12 224 A 1 
ATOM 1821 C C   . ALA A 1 224 ? -12.888 8.496   4.740   1.00 94.85 224 A 1 
ATOM 1822 O O   . ALA A 1 224 ? -13.489 7.434   4.911   1.00 94.50 224 A 1 
ATOM 1823 C CB  . ALA A 1 224 ? -11.786 9.507   6.781   1.00 92.64 224 A 1 
ATOM 1824 N N   . ASP A 1 225 ? -13.337 9.434   3.905   1.00 96.23 225 A 1 
ATOM 1825 C CA  . ASP A 1 225 ? -14.557 9.272   3.116   1.00 96.66 225 A 1 
ATOM 1826 C C   . ASP A 1 225 ? -14.363 8.232   2.009   1.00 97.15 225 A 1 
ATOM 1827 O O   . ASP A 1 225 ? -15.238 7.393   1.790   1.00 97.13 225 A 1 
ATOM 1828 C CB  . ASP A 1 225 ? -14.989 10.613  2.510   1.00 96.56 225 A 1 
ATOM 1829 C CG  . ASP A 1 225 ? -15.274 11.683  3.561   1.00 95.80 225 A 1 
ATOM 1830 O OD1 . ASP A 1 225 ? -16.046 11.382  4.500   1.00 94.01 225 A 1 
ATOM 1831 O OD2 . ASP A 1 225 ? -14.724 12.797  3.400   1.00 93.66 225 A 1 
ATOM 1832 N N   . VAL A 1 226 ? -13.192 8.237   1.362   1.00 97.21 226 A 1 
ATOM 1833 C CA  . VAL A 1 226 ? -12.819 7.201   0.385   1.00 97.55 226 A 1 
ATOM 1834 C C   . VAL A 1 226 ? -12.794 5.833   1.059   1.00 97.49 226 A 1 
ATOM 1835 O O   . VAL A 1 226 ? -13.392 4.885   0.551   1.00 97.25 226 A 1 
ATOM 1836 C CB  . VAL A 1 226 ? -11.454 7.484   -0.277  1.00 97.63 226 A 1 
ATOM 1837 C CG1 . VAL A 1 226 ? -11.166 6.461   -1.384  1.00 96.96 226 A 1 
ATOM 1838 C CG2 . VAL A 1 226 ? -11.384 8.877   -0.905  1.00 96.93 226 A 1 
ATOM 1839 N N   . TYR A 1 227 ? -12.164 5.730   2.234   1.00 96.38 227 A 1 
ATOM 1840 C CA  . TYR A 1 227 ? -12.133 4.498   3.020   1.00 95.92 227 A 1 
ATOM 1841 C C   . TYR A 1 227 ? -13.546 3.996   3.343   1.00 95.92 227 A 1 
ATOM 1842 O O   . TYR A 1 227 ? -13.860 2.836   3.091   1.00 95.59 227 A 1 
ATOM 1843 C CB  . TYR A 1 227 ? -11.324 4.729   4.304   1.00 95.04 227 A 1 
ATOM 1844 C CG  . TYR A 1 227 ? -11.215 3.487   5.170   1.00 93.78 227 A 1 
ATOM 1845 C CD1 . TYR A 1 227 ? -12.256 3.141   6.057   1.00 90.76 227 A 1 
ATOM 1846 C CD2 . TYR A 1 227 ? -10.099 2.640   5.040   1.00 90.44 227 A 1 
ATOM 1847 C CE1 . TYR A 1 227 ? -12.195 1.940   6.790   1.00 88.23 227 A 1 
ATOM 1848 C CE2 . TYR A 1 227 ? -10.030 1.442   5.774   1.00 87.63 227 A 1 
ATOM 1849 C CZ  . TYR A 1 227 ? -11.085 1.085   6.640   1.00 87.66 227 A 1 
ATOM 1850 O OH  . TYR A 1 227 ? -11.038 -0.088  7.317   1.00 84.88 227 A 1 
ATOM 1851 N N   . ASN A 1 228 ? -14.414 4.870   3.871   1.00 95.43 228 A 1 
ATOM 1852 C CA  . ASN A 1 228 ? -15.785 4.506   4.235   1.00 95.13 228 A 1 
ATOM 1853 C C   . ASN A 1 228 ? -16.573 3.997   3.024   1.00 95.69 228 A 1 
ATOM 1854 O O   . ASN A 1 228 ? -17.275 2.995   3.133   1.00 95.60 228 A 1 
ATOM 1855 C CB  . ASN A 1 228 ? -16.488 5.721   4.858   1.00 94.12 228 A 1 
ATOM 1856 C CG  . ASN A 1 228 ? -15.987 6.089   6.242   1.00 92.34 228 A 1 
ATOM 1857 O OD1 . ASN A 1 228 ? -15.497 5.281   7.014   1.00 89.07 228 A 1 
ATOM 1858 N ND2 . ASN A 1 228 ? -16.140 7.336   6.618   1.00 88.00 228 A 1 
ATOM 1859 N N   . TYR A 1 229 ? -16.425 4.642   1.865   1.00 97.33 229 A 1 
ATOM 1860 C CA  . TYR A 1 229 ? -17.086 4.208   0.637   1.00 97.85 229 A 1 
ATOM 1861 C C   . TYR A 1 229 ? -16.566 2.844   0.164   1.00 97.76 229 A 1 
ATOM 1862 O O   . TYR A 1 229 ? -17.360 1.943   -0.101  1.00 97.55 229 A 1 
ATOM 1863 C CB  . TYR A 1 229 ? -16.912 5.285   -0.433  1.00 98.20 229 A 1 
ATOM 1864 C CG  . TYR A 1 229 ? -17.733 5.011   -1.681  1.00 98.44 229 A 1 
ATOM 1865 C CD1 . TYR A 1 229 ? -17.260 4.112   -2.650  1.00 98.19 229 A 1 
ATOM 1866 C CD2 . TYR A 1 229 ? -18.978 5.647   -1.862  1.00 98.19 229 A 1 
ATOM 1867 C CE1 . TYR A 1 229 ? -18.021 3.841   -3.800  1.00 98.09 229 A 1 
ATOM 1868 C CE2 . TYR A 1 229 ? -19.742 5.387   -3.018  1.00 98.07 229 A 1 
ATOM 1869 C CZ  . TYR A 1 229 ? -19.259 4.482   -3.988  1.00 98.30 229 A 1 
ATOM 1870 O OH  . TYR A 1 229 ? -19.968 4.218   -5.113  1.00 98.02 229 A 1 
ATOM 1871 N N   . LEU A 1 230 ? -15.242 2.656   0.114   1.00 97.61 230 A 1 
ATOM 1872 C CA  . LEU A 1 230 ? -14.653 1.380   -0.301  1.00 97.57 230 A 1 
ATOM 1873 C C   . LEU A 1 230 ? -15.043 0.233   0.636   1.00 97.16 230 A 1 
ATOM 1874 O O   . LEU A 1 230 ? -15.311 -0.867  0.165   1.00 96.82 230 A 1 
ATOM 1875 C CB  . LEU A 1 230 ? -13.123 1.514   -0.386  1.00 97.81 230 A 1 
ATOM 1876 C CG  . LEU A 1 230 ? -12.620 2.401   -1.539  1.00 97.60 230 A 1 
ATOM 1877 C CD1 . LEU A 1 230 ? -11.096 2.504   -1.468  1.00 97.09 230 A 1 
ATOM 1878 C CD2 . LEU A 1 230 ? -13.001 1.846   -2.916  1.00 96.89 230 A 1 
ATOM 1879 N N   . TYR A 1 231 ? -15.118 0.499   1.946   1.00 95.97 231 A 1 
ATOM 1880 C CA  . TYR A 1 231 ? -15.536 -0.492  2.934   1.00 95.09 231 A 1 
ATOM 1881 C C   . TYR A 1 231 ? -17.029 -0.826  2.826   1.00 95.11 231 A 1 
ATOM 1882 O O   . TYR A 1 231 ? -17.399 -1.994  2.781   1.00 94.52 231 A 1 
ATOM 1883 C CB  . TYR A 1 231 ? -15.168 0.012   4.338   1.00 93.85 231 A 1 
ATOM 1884 C CG  . TYR A 1 231 ? -15.436 -1.005  5.432   1.00 92.18 231 A 1 
ATOM 1885 C CD1 . TYR A 1 231 ? -16.716 -1.111  6.010   1.00 89.07 231 A 1 
ATOM 1886 C CD2 . TYR A 1 231 ? -14.412 -1.879  5.844   1.00 88.41 231 A 1 
ATOM 1887 C CE1 . TYR A 1 231 ? -16.975 -2.097  6.983   1.00 86.12 231 A 1 
ATOM 1888 C CE2 . TYR A 1 231 ? -14.666 -2.864  6.818   1.00 85.04 231 A 1 
ATOM 1889 C CZ  . TYR A 1 231 ? -15.952 -2.984  7.391   1.00 85.40 231 A 1 
ATOM 1890 O OH  . TYR A 1 231 ? -16.204 -3.946  8.318   1.00 82.69 231 A 1 
ATOM 1891 N N   . CYS A 1 232 ? -17.902 0.195   2.792   1.00 95.39 232 A 1 
ATOM 1892 C CA  . CYS A 1 232 ? -19.350 -0.004  2.921   1.00 95.17 232 A 1 
ATOM 1893 C C   . CYS A 1 232 ? -20.047 -0.337  1.599   1.00 95.54 232 A 1 
ATOM 1894 O O   . CYS A 1 232 ? -21.009 -1.095  1.603   1.00 95.27 232 A 1 
ATOM 1895 C CB  . CYS A 1 232 ? -19.994 1.250   3.531   1.00 94.59 232 A 1 
ATOM 1896 S SG  . CYS A 1 232 ? -19.384 1.563   5.212   1.00 93.75 232 A 1 
ATOM 1897 N N   . VAL A 1 233 ? -19.596 0.250   0.493   1.00 97.51 233 A 1 
ATOM 1898 C CA  . VAL A 1 233 ? -20.204 0.115   -0.838  1.00 97.80 233 A 1 
ATOM 1899 C C   . VAL A 1 233 ? -19.343 -0.778  -1.721  1.00 97.68 233 A 1 
ATOM 1900 O O   . VAL A 1 233 ? -19.841 -1.717  -2.332  1.00 97.03 233 A 1 
ATOM 1901 C CB  . VAL A 1 233 ? -20.434 1.495   -1.494  1.00 97.87 233 A 1 
ATOM 1902 C CG1 . VAL A 1 233 ? -21.140 1.371   -2.845  1.00 96.88 233 A 1 
ATOM 1903 C CG2 . VAL A 1 233 ? -21.268 2.412   -0.595  1.00 96.86 233 A 1 
ATOM 1904 N N   . GLY A 1 234 ? -18.033 -0.535  -1.750  1.00 97.76 234 A 1 
ATOM 1905 C CA  . GLY A 1 234 ? -17.111 -1.330  -2.555  1.00 97.64 234 A 1 
ATOM 1906 C C   . GLY A 1 234 ? -16.877 -2.746  -2.030  1.00 97.61 234 A 1 
ATOM 1907 O O   . GLY A 1 234 ? -16.503 -3.617  -2.815  1.00 96.94 234 A 1 
ATOM 1908 N N   . LEU A 1 235 ? -17.064 -2.977  -0.728  1.00 97.10 235 A 1 
ATOM 1909 C CA  . LEU A 1 235 ? -16.676 -4.203  -0.019  1.00 96.99 235 A 1 
ATOM 1910 C C   . LEU A 1 235 ? -15.245 -4.636  -0.372  1.00 97.08 235 A 1 
ATOM 1911 O O   . LEU A 1 235 ? -14.947 -5.819  -0.548  1.00 96.22 235 A 1 
ATOM 1912 C CB  . LEU A 1 235 ? -17.722 -5.314  -0.230  1.00 96.46 235 A 1 
ATOM 1913 C CG  . LEU A 1 235 ? -19.148 -4.978  0.232   1.00 95.59 235 A 1 
ATOM 1914 C CD1 . LEU A 1 235 ? -20.037 -6.203  0.007   1.00 94.28 235 A 1 
ATOM 1915 C CD2 . LEU A 1 235 ? -19.222 -4.614  1.711   1.00 93.93 235 A 1 
ATOM 1916 N N   . ALA A 1 236 ? -14.359 -3.647  -0.525  1.00 96.94 236 A 1 
ATOM 1917 C CA  . ALA A 1 236 ? -13.014 -3.823  -1.045  1.00 96.94 236 A 1 
ATOM 1918 C C   . ALA A 1 236 ? -11.973 -3.632  0.058   1.00 96.73 236 A 1 
ATOM 1919 O O   . ALA A 1 236 ? -12.022 -2.662  0.812   1.00 95.41 236 A 1 
ATOM 1920 C CB  . ALA A 1 236 ? -12.805 -2.845  -2.206  1.00 96.59 236 A 1 
ATOM 1921 N N   . GLY A 1 237 ? -11.007 -4.544  0.123   1.00 96.83 237 A 1 
ATOM 1922 C CA  . GLY A 1 237 ? -9.900  -4.472  1.066   1.00 96.65 237 A 1 
ATOM 1923 C C   . GLY A 1 237 ? -9.293  -5.833  1.384   1.00 96.79 237 A 1 
ATOM 1924 O O   . GLY A 1 237 ? -9.579  -6.841  0.729   1.00 95.93 237 A 1 
ATOM 1925 N N   . MET A 1 238 ? -8.429  -5.843  2.394   1.00 96.51 238 A 1 
ATOM 1926 C CA  . MET A 1 238 ? -7.609  -6.976  2.802   1.00 96.31 238 A 1 
ATOM 1927 C C   . MET A 1 238 ? -7.711  -7.193  4.314   1.00 96.40 238 A 1 
ATOM 1928 O O   . MET A 1 238 ? -7.619  -6.240  5.085   1.00 94.88 238 A 1 
ATOM 1929 C CB  . MET A 1 238 ? -6.171  -6.669  2.365   1.00 93.54 238 A 1 
ATOM 1930 C CG  . MET A 1 238 ? -5.220  -7.847  2.569   1.00 85.51 238 A 1 
ATOM 1931 S SD  . MET A 1 238 ? -3.501  -7.504  2.106   1.00 90.14 238 A 1 
ATOM 1932 C CE  . MET A 1 238 ? -3.678  -7.341  0.315   1.00 83.81 238 A 1 
ATOM 1933 N N   . ASP A 1 239 ? -7.866  -8.436  4.770   1.00 96.45 239 A 1 
ATOM 1934 C CA  . ASP A 1 239 ? -7.791  -8.721  6.209   1.00 96.40 239 A 1 
ATOM 1935 C C   . ASP A 1 239 ? -6.343  -8.775  6.729   1.00 96.83 239 A 1 
ATOM 1936 O O   . ASP A 1 239 ? -5.374  -8.819  5.961   1.00 96.53 239 A 1 
ATOM 1937 C CB  . ASP A 1 239 ? -8.661  -9.932  6.589   1.00 95.40 239 A 1 
ATOM 1938 C CG  . ASP A 1 239 ? -8.079  -11.315 6.325   1.00 94.18 239 A 1 
ATOM 1939 O OD1 . ASP A 1 239 ? -6.849  -11.549 6.413   1.00 91.86 239 A 1 
ATOM 1940 O OD2 . ASP A 1 239 ? -8.874  -12.258 6.168   1.00 90.51 239 A 1 
ATOM 1941 N N   . CYS A 1 240 ? -6.168  -8.779  8.063   1.00 95.84 240 A 1 
ATOM 1942 C CA  . CYS A 1 240 ? -4.847  -8.758  8.696   1.00 96.04 240 A 1 
ATOM 1943 C C   . CYS A 1 240 ? -3.936  -9.915  8.250   1.00 96.59 240 A 1 
ATOM 1944 O O   . CYS A 1 240 ? -2.747  -9.731  7.991   1.00 96.43 240 A 1 
ATOM 1945 C CB  . CYS A 1 240 ? -5.032  -8.758  10.221  1.00 95.18 240 A 1 
ATOM 1946 S SG  . CYS A 1 240 ? -5.889  -10.239 10.837  1.00 93.71 240 A 1 
ATOM 1947 N N   . SER A 1 241 ? -4.493  -11.111 8.128   1.00 96.37 241 A 1 
ATOM 1948 C CA  . SER A 1 241 ? -3.737  -12.308 7.760   1.00 96.52 241 A 1 
ATOM 1949 C C   . SER A 1 241 ? -3.447  -12.388 6.261   1.00 97.01 241 A 1 
ATOM 1950 O O   . SER A 1 241 ? -2.403  -12.910 5.879   1.00 96.88 241 A 1 
ATOM 1951 C CB  . SER A 1 241 ? -4.469  -13.561 8.247   1.00 95.61 241 A 1 
ATOM 1952 O OG  . SER A 1 241 ? -5.730  -13.698 7.639   1.00 91.85 241 A 1 
ATOM 1953 N N   . ALA A 1 242 ? -4.309  -11.817 5.418   1.00 97.18 242 A 1 
ATOM 1954 C CA  . ALA A 1 242 ? -4.058  -11.663 3.993   1.00 97.40 242 A 1 
ATOM 1955 C C   . ALA A 1 242 ? -2.914  -10.678 3.739   1.00 97.85 242 A 1 
ATOM 1956 O O   . ALA A 1 242 ? -2.049  -10.969 2.918   1.00 97.84 242 A 1 
ATOM 1957 C CB  . ALA A 1 242 ? -5.341  -11.211 3.303   1.00 97.02 242 A 1 
ATOM 1958 N N   . PHE A 1 243 ? -2.850  -9.577  4.491   1.00 97.74 243 A 1 
ATOM 1959 C CA  . PHE A 1 243 ? -1.721  -8.647  4.424   1.00 98.14 243 A 1 
ATOM 1960 C C   . PHE A 1 243 ? -0.396  -9.310  4.836   1.00 98.34 243 A 1 
ATOM 1961 O O   . PHE A 1 243 ? 0.601   -9.217  4.115   1.00 98.32 243 A 1 
ATOM 1962 C CB  . PHE A 1 243 ? -2.020  -7.419  5.293   1.00 98.17 243 A 1 
ATOM 1963 C CG  . PHE A 1 243 ? -0.828  -6.495  5.388   1.00 98.28 243 A 1 
ATOM 1964 C CD1 . PHE A 1 243 ? -0.102  -6.402  6.590   1.00 97.87 243 A 1 
ATOM 1965 C CD2 . PHE A 1 243 ? -0.387  -5.803  4.247   1.00 97.94 243 A 1 
ATOM 1966 C CE1 . PHE A 1 243 ? 1.062   -5.624  6.645   1.00 97.78 243 A 1 
ATOM 1967 C CE2 . PHE A 1 243 ? 0.779   -5.027  4.302   1.00 97.62 243 A 1 
ATOM 1968 C CZ  . PHE A 1 243 ? 1.506   -4.940  5.501   1.00 97.95 243 A 1 
ATOM 1969 N N   . VAL A 1 244 ? -0.388  -10.053 5.946   1.00 98.16 244 A 1 
ATOM 1970 C CA  . VAL A 1 244 ? 0.791   -10.835 6.355   1.00 98.34 244 A 1 
ATOM 1971 C C   . VAL A 1 244 ? 1.163   -11.852 5.271   1.00 98.41 244 A 1 
ATOM 1972 O O   . VAL A 1 244 ? 2.326   -11.928 4.872   1.00 98.34 244 A 1 
ATOM 1973 C CB  . VAL A 1 244 ? 0.554   -11.513 7.721   1.00 98.26 244 A 1 
ATOM 1974 C CG1 . VAL A 1 244 ? 1.670   -12.500 8.083   1.00 97.67 244 A 1 
ATOM 1975 C CG2 . VAL A 1 244 ? 0.491   -10.467 8.838   1.00 97.61 244 A 1 
ATOM 1976 N N   . TRP A 1 245 ? 0.188   -12.587 4.735   1.00 98.38 245 A 1 
ATOM 1977 C CA  . TRP A 1 245 ? 0.418   -13.557 3.662   1.00 98.43 245 A 1 
ATOM 1978 C C   . TRP A 1 245 ? 0.954   -12.915 2.378   1.00 98.48 245 A 1 
ATOM 1979 O O   . TRP A 1 245 ? 1.872   -13.471 1.769   1.00 98.36 245 A 1 
ATOM 1980 C CB  . TRP A 1 245 ? -0.872  -14.316 3.364   1.00 98.30 245 A 1 
ATOM 1981 C CG  . TRP A 1 245 ? -0.724  -15.302 2.254   1.00 98.20 245 A 1 
ATOM 1982 C CD1 . TRP A 1 245 ? -1.104  -15.113 0.968   1.00 97.49 245 A 1 
ATOM 1983 C CD2 . TRP A 1 245 ? -0.081  -16.612 2.293   1.00 97.95 245 A 1 
ATOM 1984 N NE1 . TRP A 1 245 ? -0.761  -16.218 0.217   1.00 97.10 245 A 1 
ATOM 1985 C CE2 . TRP A 1 245 ? -0.124  -17.173 0.982   1.00 97.55 245 A 1 
ATOM 1986 C CE3 . TRP A 1 245 ? 0.528   -17.380 3.306   1.00 97.38 245 A 1 
ATOM 1987 C CZ2 . TRP A 1 245 ? 0.407   -18.440 0.695   1.00 96.78 245 A 1 
ATOM 1988 C CZ3 . TRP A 1 245 ? 1.063   -18.655 3.029   1.00 96.64 245 A 1 
ATOM 1989 C CH2 . TRP A 1 245 ? 1.001   -19.185 1.724   1.00 96.29 245 A 1 
ATOM 1990 N N   . HIS A 1 246 ? 0.427   -11.760 1.969   1.00 98.44 246 A 1 
ATOM 1991 C CA  . HIS A 1 246 ? 0.918   -10.969 0.839   1.00 98.51 246 A 1 
ATOM 1992 C C   . HIS A 1 246 ? 2.408   -10.655 1.012   1.00 98.62 246 A 1 
ATOM 1993 O O   . HIS A 1 246 ? 3.218   -11.007 0.156   1.00 98.54 246 A 1 
ATOM 1994 C CB  . HIS A 1 246 ? 0.080   -9.685  0.703   1.00 98.39 246 A 1 
ATOM 1995 C CG  . HIS A 1 246 ? 0.730   -8.664  -0.197  1.00 98.28 246 A 1 
ATOM 1996 N ND1 . HIS A 1 246 ? 0.952   -8.794  -1.551  1.00 94.12 246 A 1 
ATOM 1997 C CD2 . HIS A 1 246 ? 1.318   -7.498  0.213   1.00 94.33 246 A 1 
ATOM 1998 C CE1 . HIS A 1 246 ? 1.668   -7.729  -1.943  1.00 95.62 246 A 1 
ATOM 1999 N NE2 . HIS A 1 246 ? 1.912   -6.919  -0.901  1.00 95.87 246 A 1 
ATOM 2000 N N   . THR A 1 247 ? 2.775   -10.092 2.167   1.00 98.54 247 A 1 
ATOM 2001 C CA  . THR A 1 247 ? 4.167   -9.724  2.466   1.00 98.67 247 A 1 
ATOM 2002 C C   . THR A 1 247 ? 5.092   -10.946 2.461   1.00 98.71 247 A 1 
ATOM 2003 O O   . THR A 1 247 ? 6.141   -10.934 1.815   1.00 98.59 247 A 1 
ATOM 2004 C CB  . THR A 1 247 ? 4.253   -8.991  3.812   1.00 98.60 247 A 1 
ATOM 2005 O OG1 . THR A 1 247 ? 3.363   -7.907  3.842   1.00 97.02 247 A 1 
ATOM 2006 C CG2 . THR A 1 247 ? 5.650   -8.416  4.044   1.00 97.23 247 A 1 
ATOM 2007 N N   . LEU A 1 248 ? 4.695   -12.048 3.105   1.00 98.64 248 A 1 
ATOM 2008 C CA  . LEU A 1 248 ? 5.476   -13.293 3.111   1.00 98.64 248 A 1 
ATOM 2009 C C   . LEU A 1 248 ? 5.614   -13.901 1.703   1.00 98.66 248 A 1 
ATOM 2010 O O   . LEU A 1 248 ? 6.673   -14.425 1.353   1.00 98.54 248 A 1 
ATOM 2011 C CB  . LEU A 1 248 ? 4.812   -14.308 4.054   1.00 98.57 248 A 1 
ATOM 2012 C CG  . LEU A 1 248 ? 4.788   -13.925 5.545   1.00 98.16 248 A 1 
ATOM 2013 C CD1 . LEU A 1 248 ? 3.916   -14.938 6.289   1.00 97.52 248 A 1 
ATOM 2014 C CD2 . LEU A 1 248 ? 6.166   -13.907 6.189   1.00 97.37 248 A 1 
ATOM 2015 N N   . SER A 1 249 ? 4.567   -13.821 0.890   1.00 98.66 249 A 1 
ATOM 2016 C CA  . SER A 1 249 ? 4.580   -14.308 -0.494  1.00 98.63 249 A 1 
ATOM 2017 C C   . SER A 1 249 ? 5.479   -13.456 -1.385  1.00 98.67 249 A 1 
ATOM 2018 O O   . SER A 1 249 ? 6.192   -14.001 -2.227  1.00 98.52 249 A 1 
ATOM 2019 C CB  . SER A 1 249 ? 3.162   -14.343 -1.074  1.00 98.43 249 A 1 
ATOM 2020 O OG  . SER A 1 249 ? 2.360   -15.227 -0.323  1.00 94.35 249 A 1 
ATOM 2021 N N   . TYR A 1 250 ? 5.508   -12.141 -1.161  1.00 98.65 250 A 1 
ATOM 2022 C CA  . TYR A 1 250 ? 6.413   -11.223 -1.847  1.00 98.63 250 A 1 
ATOM 2023 C C   . TYR A 1 250 ? 7.879   -11.533 -1.514  1.00 98.66 250 A 1 
ATOM 2024 O O   . TYR A 1 250 ? 8.684   -11.726 -2.425  1.00 98.49 250 A 1 
ATOM 2025 C CB  . TYR A 1 250 ? 6.030   -9.779  -1.501  1.00 98.50 250 A 1 
ATOM 2026 C CG  . TYR A 1 250 ? 6.723   -8.765  -2.389  1.00 98.39 250 A 1 
ATOM 2027 C CD1 . TYR A 1 250 ? 8.012   -8.305  -2.072  1.00 97.86 250 A 1 
ATOM 2028 C CD2 . TYR A 1 250 ? 6.074   -8.298  -3.548  1.00 97.96 250 A 1 
ATOM 2029 C CE1 . TYR A 1 250 ? 8.658   -7.381  -2.916  1.00 97.53 250 A 1 
ATOM 2030 C CE2 . TYR A 1 250 ? 6.716   -7.370  -4.393  1.00 97.49 250 A 1 
ATOM 2031 C CZ  . TYR A 1 250 ? 8.010   -6.913  -4.076  1.00 97.47 250 A 1 
ATOM 2032 O OH  . TYR A 1 250 ? 8.634   -6.021  -4.891  1.00 96.48 250 A 1 
ATOM 2033 N N   . ILE A 1 251 ? 8.206   -11.721 -0.228  1.00 98.57 251 A 1 
ATOM 2034 C CA  . ILE A 1 251 ? 9.540   -12.161 0.222   1.00 98.60 251 A 1 
ATOM 2035 C C   . ILE A 1 251 ? 9.940   -13.475 -0.463  1.00 98.57 251 A 1 
ATOM 2036 O O   . ILE A 1 251 ? 11.040  -13.597 -1.007  1.00 98.39 251 A 1 
ATOM 2037 C CB  . ILE A 1 251 ? 9.560   -12.342 1.760   1.00 98.60 251 A 1 
ATOM 2038 C CG1 . ILE A 1 251 ? 9.398   -10.994 2.493   1.00 98.31 251 A 1 
ATOM 2039 C CG2 . ILE A 1 251 ? 10.864  -13.024 2.226   1.00 98.27 251 A 1 
ATOM 2040 C CD1 . ILE A 1 251 ? 9.017   -11.158 3.973   1.00 97.78 251 A 1 
ATOM 2041 N N   . ALA A 1 252 ? 9.044   -14.459 -0.449  1.00 98.73 252 A 1 
ATOM 2042 C CA  . ALA A 1 252 ? 9.295   -15.754 -1.069  1.00 98.69 252 A 1 
ATOM 2043 C C   . ALA A 1 252 ? 9.613   -15.610 -2.564  1.00 98.62 252 A 1 
ATOM 2044 O O   . ALA A 1 252 ? 10.630  -16.130 -3.030  1.00 98.42 252 A 1 
ATOM 2045 C CB  . ALA A 1 252 ? 8.076   -16.653 -0.831  1.00 98.62 252 A 1 
ATOM 2046 N N   . LYS A 1 253 ? 8.792   -14.849 -3.291  1.00 98.52 253 A 1 
ATOM 2047 C CA  . LYS A 1 253 ? 8.943   -14.577 -4.726  1.00 98.35 253 A 1 
ATOM 2048 C C   . LYS A 1 253 ? 10.263  -13.869 -5.032  1.00 98.23 253 A 1 
ATOM 2049 O O   . LYS A 1 253 ? 10.961  -14.302 -5.946  1.00 97.77 253 A 1 
ATOM 2050 C CB  . LYS A 1 253 ? 7.724   -13.770 -5.194  1.00 98.07 253 A 1 
ATOM 2051 C CG  . LYS A 1 253 ? 7.710   -13.525 -6.711  1.00 93.31 253 A 1 
ATOM 2052 C CD  . LYS A 1 253 ? 6.475   -12.694 -7.088  1.00 90.05 253 A 1 
ATOM 2053 C CE  . LYS A 1 253 ? 6.453   -12.371 -8.586  1.00 78.45 253 A 1 
ATOM 2054 N NZ  . LYS A 1 253 ? 5.309   -11.478 -8.923  1.00 70.54 253 A 1 
ATOM 2055 N N   . SER A 1 254 ? 10.650  -12.868 -4.242  1.00 98.07 254 A 1 
ATOM 2056 C CA  . SER A 1 254 ? 11.932  -12.157 -4.383  1.00 97.79 254 A 1 
ATOM 2057 C C   . SER A 1 254 ? 13.137  -13.087 -4.213  1.00 97.46 254 A 1 
ATOM 2058 O O   . SER A 1 254 ? 14.147  -12.946 -4.899  1.00 96.07 254 A 1 
ATOM 2059 C CB  . SER A 1 254 ? 12.011  -11.011 -3.364  1.00 97.60 254 A 1 
ATOM 2060 O OG  . SER A 1 254 ? 10.964  -10.101 -3.615  1.00 92.41 254 A 1 
ATOM 2061 N N   . GLY A 1 255 ? 13.021  -14.110 -3.361  1.00 97.71 255 A 1 
ATOM 2062 C CA  . GLY A 1 255 ? 14.033  -15.163 -3.217  1.00 97.14 255 A 1 
ATOM 2063 C C   . GLY A 1 255 ? 13.912  -16.333 -4.206  1.00 97.30 255 A 1 
ATOM 2064 O O   . GLY A 1 255 ? 14.722  -17.264 -4.138  1.00 96.09 255 A 1 
ATOM 2065 N N   . GLY A 1 256 ? 12.932  -16.310 -5.115  1.00 97.62 256 A 1 
ATOM 2066 C CA  . GLY A 1 256 ? 12.690  -17.351 -6.119  1.00 97.43 256 A 1 
ATOM 2067 C C   . GLY A 1 256 ? 11.856  -18.545 -5.629  1.00 97.74 256 A 1 
ATOM 2068 O O   . GLY A 1 256 ? 11.960  -19.626 -6.207  1.00 96.62 256 A 1 
ATOM 2069 N N   . LEU A 1 257 ? 11.061  -18.384 -4.569  1.00 97.71 257 A 1 
ATOM 2070 C CA  . LEU A 1 257 ? 10.172  -19.414 -4.019  1.00 98.16 257 A 1 
ATOM 2071 C C   . LEU A 1 257 ? 8.701   -19.051 -4.267  1.00 98.39 257 A 1 
ATOM 2072 O O   . LEU A 1 257 ? 8.251   -17.971 -3.900  1.00 98.12 257 A 1 
ATOM 2073 C CB  . LEU A 1 257 ? 10.480  -19.590 -2.516  1.00 98.02 257 A 1 
ATOM 2074 C CG  . LEU A 1 257 ? 9.568   -20.588 -1.774  1.00 97.65 257 A 1 
ATOM 2075 C CD1 . LEU A 1 257 ? 9.786   -22.025 -2.251  1.00 95.93 257 A 1 
ATOM 2076 C CD2 . LEU A 1 257 ? 9.835   -20.550 -0.270  1.00 95.96 257 A 1 
ATOM 2077 N N   . ASP A 1 258 ? 7.924   -19.991 -4.791  1.00 98.22 258 A 1 
ATOM 2078 C CA  . ASP A 1 258 ? 6.457   -19.915 -4.752  1.00 98.16 258 A 1 
ATOM 2079 C C   . ASP A 1 258 ? 5.957   -20.436 -3.394  1.00 98.20 258 A 1 
ATOM 2080 O O   . ASP A 1 258 ? 5.935   -21.648 -3.141  1.00 97.71 258 A 1 
ATOM 2081 C CB  . ASP A 1 258 ? 5.875   -20.681 -5.946  1.00 97.72 258 A 1 
ATOM 2082 C CG  . ASP A 1 258 ? 4.346   -20.673 -6.025  1.00 97.19 258 A 1 
ATOM 2083 O OD1 . ASP A 1 258 ? 3.673   -20.465 -4.989  1.00 95.54 258 A 1 
ATOM 2084 O OD2 . ASP A 1 258 ? 3.850   -20.988 -7.127  1.00 93.91 258 A 1 
ATOM 2085 N N   . LEU A 1 259 ? 5.592   -19.519 -2.496  1.00 98.02 259 A 1 
ATOM 2086 C CA  . LEU A 1 259 ? 5.155   -19.844 -1.136  1.00 98.05 259 A 1 
ATOM 2087 C C   . LEU A 1 259 ? 3.849   -20.644 -1.123  1.00 97.98 259 A 1 
ATOM 2088 O O   . LEU A 1 259 ? 3.725   -21.608 -0.369  1.00 97.51 259 A 1 
ATOM 2089 C CB  . LEU A 1 259 ? 5.005   -18.545 -0.322  1.00 97.94 259 A 1 
ATOM 2090 C CG  . LEU A 1 259 ? 4.748   -18.785 1.176   1.00 97.43 259 A 1 
ATOM 2091 C CD1 . LEU A 1 259 ? 5.918   -19.526 1.839   1.00 96.14 259 A 1 
ATOM 2092 C CD2 . LEU A 1 259 ? 4.549   -17.456 1.901   1.00 96.06 259 A 1 
ATOM 2093 N N   . GLY A 1 260 ? 2.902   -20.271 -1.972  1.00 97.76 260 A 1 
ATOM 2094 C CA  . GLY A 1 260 ? 1.610   -20.941 -2.078  1.00 97.36 260 A 1 
ATOM 2095 C C   . GLY A 1 260 ? 1.765   -22.400 -2.493  1.00 97.33 260 A 1 
ATOM 2096 O O   . GLY A 1 260 ? 1.208   -23.294 -1.851  1.00 96.74 260 A 1 
ATOM 2097 N N   . ARG A 1 261 ? 2.611   -22.659 -3.492  1.00 97.24 261 A 1 
ATOM 2098 C CA  . ARG A 1 261 ? 2.954   -24.021 -3.918  1.00 97.13 261 A 1 
ATOM 2099 C C   . ARG A 1 261 ? 3.698   -24.786 -2.824  1.00 97.33 261 A 1 
ATOM 2100 O O   . ARG A 1 261 ? 3.373   -25.946 -2.570  1.00 96.69 261 A 1 
ATOM 2101 C CB  . ARG A 1 261 ? 3.760   -23.946 -5.223  1.00 96.51 261 A 1 
ATOM 2102 C CG  . ARG A 1 261 ? 4.028   -25.334 -5.806  1.00 87.10 261 A 1 
ATOM 2103 C CD  . ARG A 1 261 ? 4.769   -25.208 -7.138  1.00 84.16 261 A 1 
ATOM 2104 N NE  . ARG A 1 261 ? 5.063   -26.531 -7.718  1.00 73.31 261 A 1 
ATOM 2105 C CZ  . ARG A 1 261 ? 5.631   -26.761 -8.887  1.00 65.01 261 A 1 
ATOM 2106 N NH1 . ARG A 1 261 ? 6.002   -25.790 -9.674  1.00 58.34 261 A 1 
ATOM 2107 N NH2 . ARG A 1 261 ? 5.836   -27.980 -9.296  1.00 55.61 261 A 1 
ATOM 2108 N N   . ALA A 1 262 ? 4.662   -24.148 -2.161  1.00 97.43 262 A 1 
ATOM 2109 C CA  . ALA A 1 262 ? 5.473   -24.778 -1.117  1.00 97.48 262 A 1 
ATOM 2110 C C   . ALA A 1 262 ? 4.663   -25.183 0.127   1.00 97.54 262 A 1 
ATOM 2111 O O   . ALA A 1 262 ? 4.994   -26.180 0.774   1.00 96.76 262 A 1 
ATOM 2112 C CB  . ALA A 1 262 ? 6.606   -23.815 -0.748  1.00 97.45 262 A 1 
ATOM 2113 N N   . LEU A 1 263 ? 3.616   -24.431 0.461   1.00 97.36 263 A 1 
ATOM 2114 C CA  . LEU A 1 263 ? 2.754   -24.675 1.623   1.00 97.32 263 A 1 
ATOM 2115 C C   . LEU A 1 263 ? 1.417   -25.339 1.284   1.00 97.08 263 A 1 
ATOM 2116 O O   . LEU A 1 263 ? 0.644   -25.640 2.193   1.00 96.47 263 A 1 
ATOM 2117 C CB  . LEU A 1 263 ? 2.555   -23.360 2.395   1.00 97.46 263 A 1 
ATOM 2118 C CG  . LEU A 1 263 ? 3.838   -22.807 3.037   1.00 97.15 263 A 1 
ATOM 2119 C CD1 . LEU A 1 263 ? 3.503   -21.506 3.756   1.00 95.96 263 A 1 
ATOM 2120 C CD2 . LEU A 1 263 ? 4.447   -23.768 4.060   1.00 95.88 263 A 1 
ATOM 2121 N N   . ARG A 1 264 ? 1.154   -25.632 0.012   1.00 96.66 264 A 1 
ATOM 2122 C CA  . ARG A 1 264 ? -0.132  -26.167 -0.464  1.00 96.16 264 A 1 
ATOM 2123 C C   . ARG A 1 264 ? -0.627  -27.380 0.331   1.00 96.31 264 A 1 
ATOM 2124 O O   . ARG A 1 264 ? -1.788  -27.409 0.733   1.00 94.94 264 A 1 
ATOM 2125 C CB  . ARG A 1 264 ? 0.018   -26.502 -1.956  1.00 94.54 264 A 1 
ATOM 2126 C CG  . ARG A 1 264 ? -1.318  -26.912 -2.574  1.00 84.25 264 A 1 
ATOM 2127 C CD  . ARG A 1 264 ? -1.151  -27.195 -4.073  1.00 82.12 264 A 1 
ATOM 2128 N NE  . ARG A 1 264 ? -2.398  -27.738 -4.611  1.00 72.72 264 A 1 
ATOM 2129 C CZ  . ARG A 1 264 ? -3.429  -27.055 -5.067  1.00 64.08 264 A 1 
ATOM 2130 N NH1 . ARG A 1 264 ? -3.406  -25.774 -5.277  1.00 57.56 264 A 1 
ATOM 2131 N NH2 . ARG A 1 264 ? -4.523  -27.687 -5.301  1.00 55.62 264 A 1 
ATOM 2132 N N   . GLY A 1 265 ? 0.247   -28.350 0.571   1.00 95.59 265 A 1 
ATOM 2133 C CA  . GLY A 1 265 ? -0.098  -29.557 1.337   1.00 95.68 265 A 1 
ATOM 2134 C C   . GLY A 1 265 ? -0.323  -29.271 2.826   1.00 96.07 265 A 1 
ATOM 2135 O O   . GLY A 1 265 ? -1.221  -29.845 3.430   1.00 94.05 265 A 1 
ATOM 2136 N N   . THR A 1 266 ? 0.452   -28.359 3.411   1.00 95.65 266 A 1 
ATOM 2137 C CA  . THR A 1 266 ? 0.321   -27.957 4.824   1.00 95.77 266 A 1 
ATOM 2138 C C   . THR A 1 266 ? -0.962  -27.167 5.080   1.00 96.16 266 A 1 
ATOM 2139 O O   . THR A 1 266 ? -1.601  -27.370 6.103   1.00 94.61 266 A 1 
ATOM 2140 C CB  . THR A 1 266 ? 1.528   -27.111 5.252   1.00 95.29 266 A 1 
ATOM 2141 O OG1 . THR A 1 266 ? 2.726   -27.829 5.030   1.00 91.21 266 A 1 
ATOM 2142 C CG2 . THR A 1 266 ? 1.499   -26.758 6.738   1.00 91.47 266 A 1 
ATOM 2143 N N   . LEU A 1 267 ? -1.334  -26.295 4.151   1.00 94.82 267 A 1 
ATOM 2144 C CA  . LEU A 1 267 ? -2.548  -25.480 4.213   1.00 94.57 267 A 1 
ATOM 2145 C C   . LEU A 1 267 ? -3.814  -26.264 3.825   1.00 94.53 267 A 1 
ATOM 2146 O O   . LEU A 1 267 ? -4.912  -25.808 4.104   1.00 93.10 267 A 1 
ATOM 2147 C CB  . LEU A 1 267 ? -2.360  -24.257 3.294   1.00 95.08 267 A 1 
ATOM 2148 C CG  . LEU A 1 267 ? -1.307  -23.233 3.762   1.00 94.97 267 A 1 
ATOM 2149 C CD1 . LEU A 1 267 ? -1.079  -22.198 2.658   1.00 92.72 267 A 1 
ATOM 2150 C CD2 . LEU A 1 267 ? -1.767  -22.497 5.017   1.00 93.61 267 A 1 
ATOM 2151 N N   . GLY A 1 268 ? -3.677  -27.418 3.172   1.00 95.33 268 A 1 
ATOM 2152 C CA  . GLY A 1 268 ? -4.834  -28.181 2.682   1.00 95.00 268 A 1 
ATOM 2153 C C   . GLY A 1 268 ? -5.556  -27.510 1.502   1.00 95.76 268 A 1 
ATOM 2154 O O   . GLY A 1 268 ? -6.763  -27.669 1.349   1.00 93.97 268 A 1 
ATOM 2155 N N   . VAL A 1 269 ? -4.832  -26.754 0.674   1.00 94.40 269 A 1 
ATOM 2156 C CA  . VAL A 1 269 ? -5.402  -25.970 -0.436  1.00 95.42 269 A 1 
ATOM 2157 C C   . VAL A 1 269 ? -5.982  -26.881 -1.519  1.00 95.60 269 A 1 
ATOM 2158 O O   . VAL A 1 269 ? -5.275  -27.740 -2.066  1.00 94.48 269 A 1 
ATOM 2159 C CB  . VAL A 1 269 ? -4.351  -25.029 -1.054  1.00 94.98 269 A 1 
ATOM 2160 C CG1 . VAL A 1 269 ? -4.953  -24.122 -2.138  1.00 92.32 269 A 1 
ATOM 2161 C CG2 . VAL A 1 269 ? -3.699  -24.118 -0.014  1.00 92.35 269 A 1 
ATOM 2162 N N   . ARG A 1 270 ? -7.241  -26.669 -1.899  1.00 95.17 270 A 1 
ATOM 2163 C CA  . ARG A 1 270 ? -7.909  -27.427 -2.968  1.00 95.06 270 A 1 
ATOM 2164 C C   . ARG A 1 270 ? -7.360  -27.059 -4.359  1.00 94.98 270 A 1 
ATOM 2165 O O   . ARG A 1 270 ? -6.793  -25.978 -4.539  1.00 93.77 270 A 1 
ATOM 2166 C CB  . ARG A 1 270 ? -9.429  -27.219 -2.889  1.00 94.34 270 A 1 
ATOM 2167 C CG  . ARG A 1 270 ? -10.019 -27.739 -1.570  1.00 89.77 270 A 1 
ATOM 2168 C CD  . ARG A 1 270 ? -11.520 -27.449 -1.527  1.00 84.76 270 A 1 
ATOM 2169 N NE  . ARG A 1 270 ? -12.120 -27.906 -0.264  1.00 76.47 270 A 1 
ATOM 2170 C CZ  . ARG A 1 270 ? -13.369 -27.694 0.115   1.00 67.86 270 A 1 
ATOM 2171 N NH1 . ARG A 1 270 ? -14.214 -27.031 -0.628  1.00 61.78 270 A 1 
ATOM 2172 N NH2 . ARG A 1 270 ? -13.794 -28.149 1.262   1.00 60.76 270 A 1 
ATOM 2173 N N   . PRO A 1 271 ? -7.486  -27.936 -5.363  1.00 94.37 271 A 1 
ATOM 2174 C CA  . PRO A 1 271 ? -7.106  -27.604 -6.734  1.00 93.33 271 A 1 
ATOM 2175 C C   . PRO A 1 271 ? -7.823  -26.342 -7.247  1.00 93.06 271 A 1 
ATOM 2176 O O   . PRO A 1 271 ? -9.040  -26.267 -7.181  1.00 89.94 271 A 1 
ATOM 2177 C CB  . PRO A 1 271 ? -7.444  -28.839 -7.576  1.00 92.19 271 A 1 
ATOM 2178 C CG  . PRO A 1 271 ? -7.377  -29.978 -6.556  1.00 90.21 271 A 1 
ATOM 2179 C CD  . PRO A 1 271 ? -7.897  -29.331 -5.277  1.00 92.42 271 A 1 
ATOM 2180 N N   . GLY A 1 272 ? -7.058  -25.380 -7.748  1.00 93.81 272 A 1 
ATOM 2181 C CA  . GLY A 1 272 ? -7.588  -24.110 -8.269  1.00 93.23 272 A 1 
ATOM 2182 C C   . GLY A 1 272 ? -7.776  -22.998 -7.229  1.00 93.98 272 A 1 
ATOM 2183 O O   . GLY A 1 272 ? -7.846  -21.839 -7.620  1.00 91.75 272 A 1 
ATOM 2184 N N   . ASP A 1 273 ? -7.766  -23.314 -5.932  1.00 94.75 273 A 1 
ATOM 2185 C CA  . ASP A 1 273 ? -7.970  -22.309 -4.886  1.00 95.27 273 A 1 
ATOM 2186 C C   . ASP A 1 273 ? -6.717  -21.459 -4.629  1.00 95.61 273 A 1 
ATOM 2187 O O   . ASP A 1 273 ? -5.569  -21.928 -4.707  1.00 94.62 273 A 1 
ATOM 2188 C CB  . ASP A 1 273 ? -8.418  -22.951 -3.562  1.00 94.30 273 A 1 
ATOM 2189 C CG  . ASP A 1 273 ? -9.860  -23.462 -3.534  1.00 91.30 273 A 1 
ATOM 2190 O OD1 . ASP A 1 273 ? -10.544 -23.432 -4.574  1.00 88.10 273 A 1 
ATOM 2191 O OD2 . ASP A 1 273 ? -10.260 -23.895 -2.429  1.00 87.68 273 A 1 
ATOM 2192 N N   . ASN A 1 274 ? -6.960  -20.206 -4.222  1.00 95.51 274 A 1 
ATOM 2193 C CA  . ASN A 1 274 ? -5.930  -19.285 -3.757  1.00 95.42 274 A 1 
ATOM 2194 C C   . ASN A 1 274 ? -5.451  -19.677 -2.338  1.00 96.01 274 A 1 
ATOM 2195 O O   . ASN A 1 274 ? -6.261  -19.648 -1.404  1.00 95.65 274 A 1 
ATOM 2196 C CB  . ASN A 1 274 ? -6.486  -17.845 -3.827  1.00 94.22 274 A 1 
ATOM 2197 C CG  . ASN A 1 274 ? -5.471  -16.786 -3.434  1.00 92.97 274 A 1 
ATOM 2198 O OD1 . ASN A 1 274 ? -4.404  -17.063 -2.905  1.00 89.57 274 A 1 
ATOM 2199 N ND2 . ASN A 1 274 ? -5.775  -15.531 -3.664  1.00 87.73 274 A 1 
ATOM 2200 N N   . PRO A 1 275 ? -4.143  -19.963 -2.125  1.00 96.13 275 A 1 
ATOM 2201 C CA  . PRO A 1 275 ? -3.585  -20.286 -0.807  1.00 96.45 275 A 1 
ATOM 2202 C C   . PRO A 1 275 ? -3.838  -19.227 0.274   1.00 96.52 275 A 1 
ATOM 2203 O O   . PRO A 1 275 ? -3.949  -19.580 1.446   1.00 95.92 275 A 1 
ATOM 2204 C CB  . PRO A 1 275 ? -2.081  -20.469 -1.032  1.00 96.22 275 A 1 
ATOM 2205 C CG  . PRO A 1 275 ? -1.999  -20.909 -2.489  1.00 94.77 275 A 1 
ATOM 2206 C CD  . PRO A 1 275 ? -3.115  -20.112 -3.148  1.00 96.46 275 A 1 
ATOM 2207 N N   . ALA A 1 276 ? -3.979  -17.957 -0.101  1.00 96.14 276 A 1 
ATOM 2208 C CA  . ALA A 1 276 ? -4.261  -16.868 0.835   1.00 95.74 276 A 1 
ATOM 2209 C C   . ALA A 1 276 ? -5.539  -17.106 1.661   1.00 95.25 276 A 1 
ATOM 2210 O O   . ALA A 1 276 ? -5.585  -16.760 2.842   1.00 94.32 276 A 1 
ATOM 2211 C CB  . ALA A 1 276 ? -4.366  -15.559 0.045   1.00 95.57 276 A 1 
ATOM 2212 N N   . ARG A 1 277 ? -6.550  -17.762 1.081   1.00 95.61 277 A 1 
ATOM 2213 C CA  . ARG A 1 277 ? -7.816  -18.098 1.765   1.00 94.88 277 A 1 
ATOM 2214 C C   . ARG A 1 277 ? -7.633  -19.093 2.915   1.00 94.90 277 A 1 
ATOM 2215 O O   . ARG A 1 277 ? -8.458  -19.144 3.819   1.00 93.29 277 A 1 
ATOM 2216 C CB  . ARG A 1 277 ? -8.838  -18.630 0.745   1.00 94.09 277 A 1 
ATOM 2217 C CG  . ARG A 1 277 ? -9.216  -17.582 -0.319  1.00 89.12 277 A 1 
ATOM 2218 C CD  . ARG A 1 277 ? -10.312 -18.120 -1.251  1.00 84.50 277 A 1 
ATOM 2219 N NE  . ARG A 1 277 ? -10.712 -17.127 -2.273  1.00 75.03 277 A 1 
ATOM 2220 C CZ  . ARG A 1 277 ? -11.846 -17.109 -2.958  1.00 67.27 277 A 1 
ATOM 2221 N NH1 . ARG A 1 277 ? -12.778 -18.009 -2.790  1.00 61.62 277 A 1 
ATOM 2222 N NH2 . ARG A 1 277 ? -12.072 -16.169 -3.838  1.00 57.43 277 A 1 
ATOM 2223 N N   . TYR A 1 278 ? -6.543  -19.851 2.896   1.00 94.65 278 A 1 
ATOM 2224 C CA  . TYR A 1 278 ? -6.200  -20.862 3.895   1.00 94.49 278 A 1 
ATOM 2225 C C   . TYR A 1 278 ? -5.163  -20.359 4.914   1.00 94.52 278 A 1 
ATOM 2226 O O   . TYR A 1 278 ? -4.988  -20.963 5.971   1.00 92.30 278 A 1 
ATOM 2227 C CB  . TYR A 1 278 ? -5.704  -22.115 3.167   1.00 94.55 278 A 1 
ATOM 2228 C CG  . TYR A 1 278 ? -6.729  -22.769 2.252   1.00 95.04 278 A 1 
ATOM 2229 C CD1 . TYR A 1 278 ? -7.452  -23.889 2.707   1.00 92.47 278 A 1 
ATOM 2230 C CD2 . TYR A 1 278 ? -6.970  -22.263 0.958   1.00 93.01 278 A 1 
ATOM 2231 C CE1 . TYR A 1 278 ? -8.411  -24.500 1.876   1.00 91.82 278 A 1 
ATOM 2232 C CE2 . TYR A 1 278 ? -7.937  -22.867 0.124   1.00 91.80 278 A 1 
ATOM 2233 C CZ  . TYR A 1 278 ? -8.656  -23.990 0.587   1.00 93.23 278 A 1 
ATOM 2234 O OH  . TYR A 1 278 ? -9.592  -24.585 -0.204  1.00 91.67 278 A 1 
ATOM 2235 N N   . ALA A 1 279 ? -4.486  -19.239 4.617   1.00 93.76 279 A 1 
ATOM 2236 C CA  . ALA A 1 279 ? -3.473  -18.628 5.472   1.00 93.17 279 A 1 
ATOM 2237 C C   . ALA A 1 279 ? -4.090  -17.593 6.435   1.00 91.66 279 A 1 
ATOM 2238 O O   . ALA A 1 279 ? -3.779  -16.407 6.392   1.00 86.61 279 A 1 
ATOM 2239 C CB  . ALA A 1 279 ? -2.358  -18.080 4.575   1.00 92.67 279 A 1 
ATOM 2240 N N   . GLY A 1 280 ? -5.013  -18.042 7.301   1.00 92.48 280 A 1 
ATOM 2241 C CA  . GLY A 1 280 ? -5.590  -17.213 8.366   1.00 91.38 280 A 1 
ATOM 2242 C C   . GLY A 1 280 ? -4.702  -17.113 9.611   1.00 92.73 280 A 1 
ATOM 2243 O O   . GLY A 1 280 ? -3.689  -17.809 9.724   1.00 91.81 280 A 1 
ATOM 2244 N N   . THR A 1 281 ? -5.112  -16.295 10.591  1.00 92.71 281 A 1 
ATOM 2245 C CA  . THR A 1 281 ? -4.464  -16.217 11.915  1.00 93.18 281 A 1 
ATOM 2246 C C   . THR A 1 281 ? -4.353  -17.594 12.575  1.00 93.83 281 A 1 
ATOM 2247 O O   . THR A 1 281 ? -3.305  -17.917 13.131  1.00 93.57 281 A 1 
ATOM 2248 C CB  . THR A 1 281 ? -5.226  -15.269 12.853  1.00 92.59 281 A 1 
ATOM 2249 O OG1 . THR A 1 281 ? -6.600  -15.589 12.833  1.00 87.27 281 A 1 
ATOM 2250 C CG2 . THR A 1 281 ? -5.097  -13.812 12.415  1.00 86.15 281 A 1 
ATOM 2251 N N   . ALA A 1 282 ? -5.354  -18.456 12.399  1.00 94.21 282 A 1 
ATOM 2252 C CA  . ALA A 1 282 ? -5.344  -19.839 12.875  1.00 93.92 282 A 1 
ATOM 2253 C C   . ALA A 1 282 ? -4.187  -20.682 12.298  1.00 94.70 282 A 1 
ATOM 2254 O O   . ALA A 1 282 ? -3.627  -21.527 12.995  1.00 93.99 282 A 1 
ATOM 2255 C CB  . ALA A 1 282 ? -6.700  -20.468 12.521  1.00 93.27 282 A 1 
ATOM 2256 N N   . PHE A 1 283 ? -3.787  -20.453 11.039  1.00 94.89 283 A 1 
ATOM 2257 C CA  . PHE A 1 283 ? -2.610  -21.122 10.471  1.00 95.51 283 A 1 
ATOM 2258 C C   . PHE A 1 283 ? -1.320  -20.629 11.134  1.00 96.23 283 A 1 
ATOM 2259 O O   . PHE A 1 283 ? -0.511  -21.452 11.561  1.00 96.02 283 A 1 
ATOM 2260 C CB  . PHE A 1 283 ? -2.546  -20.948 8.950   1.00 95.68 283 A 1 
ATOM 2261 C CG  . PHE A 1 283 ? -1.207  -21.364 8.361   1.00 95.91 283 A 1 
ATOM 2262 C CD1 . PHE A 1 283 ? -0.339  -20.393 7.820   1.00 93.50 283 A 1 
ATOM 2263 C CD2 . PHE A 1 283 ? -0.789  -22.708 8.422   1.00 94.18 283 A 1 
ATOM 2264 C CE1 . PHE A 1 283 ? 0.927   -20.766 7.333   1.00 93.35 283 A 1 
ATOM 2265 C CE2 . PHE A 1 283 ? 0.480   -23.079 7.941   1.00 92.53 283 A 1 
ATOM 2266 C CZ  . PHE A 1 283 ? 1.337   -22.108 7.393   1.00 93.80 283 A 1 
ATOM 2267 N N   . PHE A 1 284 ? -1.154  -19.316 11.273  1.00 96.16 284 A 1 
ATOM 2268 C CA  . PHE A 1 284 ? 0.030   -18.745 11.921  1.00 96.45 284 A 1 
ATOM 2269 C C   . PHE A 1 284 ? 0.123   -19.126 13.404  1.00 96.52 284 A 1 
ATOM 2270 O O   . PHE A 1 284 ? 1.223   -19.304 13.929  1.00 95.82 284 A 1 
ATOM 2271 C CB  . PHE A 1 284 ? 0.030   -17.220 11.739  1.00 96.55 284 A 1 
ATOM 2272 C CG  . PHE A 1 284 ? 0.015   -16.738 10.298  1.00 96.89 284 A 1 
ATOM 2273 C CD1 . PHE A 1 284 ? 0.921   -17.260 9.354   1.00 94.59 284 A 1 
ATOM 2274 C CD2 . PHE A 1 284 ? -0.898  -15.741 9.900   1.00 94.72 284 A 1 
ATOM 2275 C CE1 . PHE A 1 284 ? 0.905   -16.801 8.025   1.00 93.94 284 A 1 
ATOM 2276 C CE2 . PHE A 1 284 ? -0.910  -15.280 8.572   1.00 93.52 284 A 1 
ATOM 2277 C CZ  . PHE A 1 284 ? -0.010  -15.809 7.632   1.00 95.35 284 A 1 
ATOM 2278 N N   . ASP A 1 285 ? -1.010  -19.334 14.065  1.00 96.48 285 A 1 
ATOM 2279 C CA  . ASP A 1 285 ? -1.084  -19.782 15.462  1.00 96.19 285 A 1 
ATOM 2280 C C   . ASP A 1 285 ? -0.969  -21.311 15.640  1.00 95.80 285 A 1 
ATOM 2281 O O   . ASP A 1 285 ? -0.823  -21.812 16.755  1.00 94.53 285 A 1 
ATOM 2282 C CB  . ASP A 1 285 ? -2.383  -19.233 16.078  1.00 95.86 285 A 1 
ATOM 2283 C CG  . ASP A 1 285 ? -2.362  -19.301 17.602  1.00 95.35 285 A 1 
ATOM 2284 O OD1 . ASP A 1 285 ? -1.265  -19.144 18.177  1.00 91.61 285 A 1 
ATOM 2285 O OD2 . ASP A 1 285 ? -3.408  -19.460 18.243  1.00 91.09 285 A 1 
ATOM 2286 N N   . SER A 1 286 ? -1.006  -22.068 14.545  1.00 96.03 286 A 1 
ATOM 2287 C CA  . SER A 1 286 ? -1.069  -23.530 14.581  1.00 95.57 286 A 1 
ATOM 2288 C C   . SER A 1 286 ? 0.224   -24.196 15.072  1.00 95.46 286 A 1 
ATOM 2289 O O   . SER A 1 286 ? 1.322   -23.640 15.033  1.00 94.82 286 A 1 
ATOM 2290 C CB  . SER A 1 286 ? -1.465  -24.082 13.205  1.00 95.29 286 A 1 
ATOM 2291 O OG  . SER A 1 286 ? -0.381  -24.022 12.294  1.00 94.41 286 A 1 
ATOM 2292 N N   . ARG A 1 287 ? 0.101   -25.479 15.440  1.00 95.19 287 A 1 
ATOM 2293 C CA  . ARG A 1 287 ? 1.245   -26.358 15.759  1.00 95.36 287 A 1 
ATOM 2294 C C   . ARG A 1 287 ? 1.902   -26.961 14.504  1.00 95.93 287 A 1 
ATOM 2295 O O   . ARG A 1 287 ? 2.534   -28.018 14.573  1.00 93.70 287 A 1 
ATOM 2296 C CB  . ARG A 1 287 ? 0.819   -27.434 16.774  1.00 94.53 287 A 1 
ATOM 2297 C CG  . ARG A 1 287 ? 0.330   -26.833 18.100  1.00 89.83 287 A 1 
ATOM 2298 C CD  . ARG A 1 287 ? -0.017  -27.959 19.081  1.00 82.93 287 A 1 
ATOM 2299 N NE  . ARG A 1 287 ? -0.541  -27.428 20.352  1.00 74.75 287 A 1 
ATOM 2300 C CZ  . ARG A 1 287 ? -1.005  -28.136 21.372  1.00 64.41 287 A 1 
ATOM 2301 N NH1 . ARG A 1 287 ? -1.034  -29.442 21.357  1.00 58.33 287 A 1 
ATOM 2302 N NH2 . ARG A 1 287 ? -1.462  -27.537 22.436  1.00 57.91 287 A 1 
ATOM 2303 N N   . SER A 1 288 ? 1.733   -26.334 13.345  1.00 95.69 288 A 1 
ATOM 2304 C CA  . SER A 1 288 ? 2.364   -26.786 12.105  1.00 95.88 288 A 1 
ATOM 2305 C C   . SER A 1 288 ? 3.889   -26.771 12.230  1.00 96.04 288 A 1 
ATOM 2306 O O   . SER A 1 288 ? 4.471   -25.823 12.752  1.00 95.27 288 A 1 
ATOM 2307 C CB  . SER A 1 288 ? 1.933   -25.894 10.939  1.00 95.60 288 A 1 
ATOM 2308 O OG  . SER A 1 288 ? 2.571   -26.322 9.749   1.00 93.52 288 A 1 
ATOM 2309 N N   . ARG A 1 289 ? 4.555   -27.765 11.657  1.00 96.76 289 A 1 
ATOM 2310 C CA  . ARG A 1 289 ? 6.029   -27.794 11.561  1.00 96.81 289 A 1 
ATOM 2311 C C   . ARG A 1 289 ? 6.621   -26.598 10.800  1.00 97.40 289 A 1 
ATOM 2312 O O   . ARG A 1 289 ? 7.817   -26.336 10.922  1.00 96.03 289 A 1 
ATOM 2313 C CB  . ARG A 1 289 ? 6.478   -29.120 10.930  1.00 95.27 289 A 1 
ATOM 2314 C CG  . ARG A 1 289 ? 6.138   -29.210 9.432   1.00 84.04 289 A 1 
ATOM 2315 C CD  . ARG A 1 289 ? 6.643   -30.518 8.829   1.00 79.79 289 A 1 
ATOM 2316 N NE  . ARG A 1 289 ? 6.381   -30.552 7.378   1.00 68.08 289 A 1 
ATOM 2317 C CZ  . ARG A 1 289 ? 6.589   -31.583 6.571   1.00 56.62 289 A 1 
ATOM 2318 N NH1 . ARG A 1 289 ? 7.084   -32.712 7.006   1.00 51.91 289 A 1 
ATOM 2319 N NH2 . ARG A 1 289 ? 6.296   -31.487 5.309   1.00 49.24 289 A 1 
ATOM 2320 N N   . GLU A 1 290 ? 5.808   -25.930 9.993   1.00 96.58 290 A 1 
ATOM 2321 C CA  . GLU A 1 290 ? 6.199   -24.746 9.222   1.00 96.84 290 A 1 
ATOM 2322 C C   . GLU A 1 290 ? 6.191   -23.465 10.073  1.00 97.39 290 A 1 
ATOM 2323 O O   . GLU A 1 290 ? 6.787   -22.475 9.666   1.00 96.62 290 A 1 
ATOM 2324 C CB  . GLU A 1 290 ? 5.284   -24.594 7.995   1.00 96.29 290 A 1 
ATOM 2325 C CG  . GLU A 1 290 ? 5.328   -25.792 7.022   1.00 93.05 290 A 1 
ATOM 2326 C CD  . GLU A 1 290 ? 6.693   -26.037 6.348   1.00 93.31 290 A 1 
ATOM 2327 O OE1 . GLU A 1 290 ? 6.890   -27.127 5.748   1.00 85.92 290 A 1 
ATOM 2328 O OE2 . GLU A 1 290 ? 7.571   -25.149 6.369   1.00 87.47 290 A 1 
ATOM 2329 N N   . ILE A 1 291 ? 5.581   -23.500 11.257  1.00 97.44 291 A 1 
ATOM 2330 C CA  . ILE A 1 291 ? 5.526   -22.383 12.199  1.00 97.58 291 A 1 
ATOM 2331 C C   . ILE A 1 291 ? 6.513   -22.632 13.343  1.00 97.57 291 A 1 
ATOM 2332 O O   . ILE A 1 291 ? 6.467   -23.653 14.024  1.00 96.98 291 A 1 
ATOM 2333 C CB  . ILE A 1 291 ? 4.080   -22.170 12.699  1.00 97.27 291 A 1 
ATOM 2334 C CG1 . ILE A 1 291 ? 3.065   -21.962 11.545  1.00 96.03 291 A 1 
ATOM 2335 C CG2 . ILE A 1 291 ? 4.019   -20.994 13.681  1.00 96.32 291 A 1 
ATOM 2336 C CD1 . ILE A 1 291 ? 3.367   -20.787 10.595  1.00 93.33 291 A 1 
ATOM 2337 N N   . ILE A 1 292 ? 7.423   -21.693 13.549  1.00 97.95 292 A 1 
ATOM 2338 C CA  . ILE A 1 292 ? 8.396   -21.705 14.642  1.00 98.01 292 A 1 
ATOM 2339 C C   . ILE A 1 292 ? 7.959   -20.649 15.652  1.00 98.17 292 A 1 
ATOM 2340 O O   . ILE A 1 292 ? 7.934   -19.470 15.317  1.00 97.80 292 A 1 
ATOM 2341 C CB  . ILE A 1 292 ? 9.824   -21.430 14.112  1.00 97.74 292 A 1 
ATOM 2342 C CG1 . ILE A 1 292 ? 10.252  -22.472 13.053  1.00 96.35 292 A 1 
ATOM 2343 C CG2 . ILE A 1 292 ? 10.831  -21.403 15.278  1.00 96.42 292 A 1 
ATOM 2344 C CD1 . ILE A 1 292 ? 11.510  -22.058 12.279  1.00 92.94 292 A 1 
ATOM 2345 N N   . THR A 1 293 ? 7.663   -21.044 16.886  1.00 98.15 293 A 1 
ATOM 2346 C CA  . THR A 1 293 ? 7.465   -20.074 17.973  1.00 98.05 293 A 1 
ATOM 2347 C C   . THR A 1 293 ? 8.801   -19.419 18.315  1.00 98.14 293 A 1 
ATOM 2348 O O   . THR A 1 293 ? 9.782   -20.110 18.599  1.00 97.56 293 A 1 
ATOM 2349 C CB  . THR A 1 293 ? 6.849   -20.736 19.213  1.00 97.31 293 A 1 
ATOM 2350 O OG1 . THR A 1 293 ? 5.648   -21.381 18.853  1.00 93.38 293 A 1 
ATOM 2351 C CG2 . THR A 1 293 ? 6.503   -19.726 20.307  1.00 93.30 293 A 1 
ATOM 2352 N N   . VAL A 1 294 ? 8.845   -18.094 18.267  1.00 98.31 294 A 1 
ATOM 2353 C CA  . VAL A 1 294 ? 10.013  -17.310 18.673  1.00 98.32 294 A 1 
ATOM 2354 C C   . VAL A 1 294 ? 9.940   -17.099 20.184  1.00 98.09 294 A 1 
ATOM 2355 O O   . VAL A 1 294 ? 8.880   -16.795 20.720  1.00 97.30 294 A 1 
ATOM 2356 C CB  . VAL A 1 294 ? 10.080  -15.979 17.896  1.00 98.23 294 A 1 
ATOM 2357 C CG1 . VAL A 1 294 ? 11.306  -15.149 18.292  1.00 97.31 294 A 1 
ATOM 2358 C CG2 . VAL A 1 294 ? 10.172  -16.239 16.384  1.00 97.28 294 A 1 
ATOM 2359 N N   . LYS A 1 295 ? 11.062  -17.283 20.876  1.00 97.59 295 A 1 
ATOM 2360 C CA  . LYS A 1 295 ? 11.139  -16.974 22.309  1.00 97.26 295 A 1 
ATOM 2361 C C   . LYS A 1 295 ? 10.882  -15.482 22.504  1.00 97.11 295 A 1 
ATOM 2362 O O   . LYS A 1 295 ? 11.542  -14.680 21.838  1.00 96.14 295 A 1 
ATOM 2363 C CB  . LYS A 1 295 ? 12.500  -17.397 22.873  1.00 96.71 295 A 1 
ATOM 2364 C CG  . LYS A 1 295 ? 12.538  -17.241 24.402  1.00 93.33 295 A 1 
ATOM 2365 C CD  . LYS A 1 295 ? 13.935  -17.524 24.961  1.00 86.71 295 A 1 
ATOM 2366 C CE  . LYS A 1 295 ? 13.894  -17.355 26.483  1.00 79.63 295 A 1 
ATOM 2367 N NZ  . LYS A 1 295 ? 15.233  -17.080 27.042  1.00 70.03 295 A 1 
ATOM 2368 N N   . ASP A 1 296 ? 9.972   -15.141 23.397  1.00 95.52 296 A 1 
ATOM 2369 C CA  . ASP A 1 296 ? 9.531   -13.769 23.644  1.00 94.61 296 A 1 
ATOM 2370 C C   . ASP A 1 296 ? 10.609  -12.927 24.349  1.00 95.08 296 A 1 
ATOM 2371 O O   . ASP A 1 296 ? 10.603  -12.718 25.557  1.00 93.77 296 A 1 
ATOM 2372 C CB  . ASP A 1 296 ? 8.190   -13.794 24.394  1.00 92.10 296 A 1 
ATOM 2373 C CG  . ASP A 1 296 ? 7.603   -12.390 24.550  1.00 90.48 296 A 1 
ATOM 2374 O OD1 . ASP A 1 296 ? 7.895   -11.522 23.697  1.00 86.53 296 A 1 
ATOM 2375 O OD2 . ASP A 1 296 ? 6.888   -12.180 25.542  1.00 84.71 296 A 1 
ATOM 2376 N N   . GLU A 1 297 ? 11.603  -12.519 23.569  1.00 96.87 297 A 1 
ATOM 2377 C CA  . GLU A 1 297 ? 12.666  -11.585 23.928  1.00 97.04 297 A 1 
ATOM 2378 C C   . GLU A 1 297 ? 12.971  -10.758 22.676  1.00 97.51 297 A 1 
ATOM 2379 O O   . GLU A 1 297 ? 13.224  -11.339 21.614  1.00 96.73 297 A 1 
ATOM 2380 C CB  . GLU A 1 297 ? 13.947  -12.329 24.346  1.00 95.82 297 A 1 
ATOM 2381 C CG  . GLU A 1 297 ? 13.870  -13.106 25.674  1.00 92.48 297 A 1 
ATOM 2382 C CD  . GLU A 1 297 ? 15.144  -13.930 25.964  1.00 92.09 297 A 1 
ATOM 2383 O OE1 . GLU A 1 297 ? 15.122  -14.788 26.879  1.00 84.73 297 A 1 
ATOM 2384 O OE2 . GLU A 1 297 ? 16.170  -13.803 25.260  1.00 86.56 297 A 1 
ATOM 2385 N N   . ILE A 1 298 ? 13.031  -9.432  22.795  1.00 97.83 298 A 1 
ATOM 2386 C CA  . ILE A 1 298 ? 13.220  -8.527  21.643  1.00 98.02 298 A 1 
ATOM 2387 C C   . ILE A 1 298 ? 14.470  -8.902  20.824  1.00 98.07 298 A 1 
ATOM 2388 O O   . ILE A 1 298 ? 14.418  -8.914  19.597  1.00 97.67 298 A 1 
ATOM 2389 C CB  . ILE A 1 298 ? 13.261  -7.055  22.117  1.00 97.73 298 A 1 
ATOM 2390 C CG1 . ILE A 1 298 ? 11.881  -6.652  22.689  1.00 96.32 298 A 1 
ATOM 2391 C CG2 . ILE A 1 298 ? 13.654  -6.107  20.969  1.00 96.63 298 A 1 
ATOM 2392 C CD1 . ILE A 1 298 ? 11.859  -5.277  23.363  1.00 91.52 298 A 1 
ATOM 2393 N N   . ARG A 1 299 ? 15.561  -9.332  21.469  1.00 97.89 299 A 1 
ATOM 2394 C CA  . ARG A 1 299 ? 16.800  -9.776  20.788  1.00 97.74 299 A 1 
ATOM 2395 C C   . ARG A 1 299 ? 16.632  -10.960 19.831  1.00 97.84 299 A 1 
ATOM 2396 O O   . ARG A 1 299 ? 17.506  -11.196 18.997  1.00 97.19 299 A 1 
ATOM 2397 C CB  . ARG A 1 299 ? 17.879  -10.087 21.832  1.00 97.14 299 A 1 
ATOM 2398 C CG  . ARG A 1 299 ? 17.542  -11.306 22.709  1.00 95.89 299 A 1 
ATOM 2399 C CD  . ARG A 1 299 ? 18.665  -11.534 23.714  1.00 94.81 299 A 1 
ATOM 2400 N NE  . ARG A 1 299 ? 18.295  -12.532 24.733  1.00 91.33 299 A 1 
ATOM 2401 C CZ  . ARG A 1 299 ? 18.912  -12.714 25.881  1.00 89.69 299 A 1 
ATOM 2402 N NH1 . ARG A 1 299 ? 19.998  -12.061 26.196  1.00 83.61 299 A 1 
ATOM 2403 N NH2 . ARG A 1 299 ? 18.438  -13.547 26.749  1.00 84.96 299 A 1 
ATOM 2404 N N   . ASN A 1 300 ? 15.553  -11.729 19.973  1.00 98.13 300 A 1 
ATOM 2405 C CA  . ASN A 1 300 ? 15.271  -12.875 19.108  1.00 98.21 300 A 1 
ATOM 2406 C C   . ASN A 1 300 ? 14.419  -12.501 17.890  1.00 98.35 300 A 1 
ATOM 2407 O O   . ASN A 1 300 ? 14.290  -13.322 16.972  1.00 97.82 300 A 1 
ATOM 2408 C CB  . ASN A 1 300 ? 14.587  -13.974 19.935  1.00 98.03 300 A 1 
ATOM 2409 C CG  . ASN A 1 300 ? 15.442  -14.500 21.069  1.00 97.28 300 A 1 
ATOM 2410 O OD1 . ASN A 1 300 ? 16.648  -14.675 20.967  1.00 91.80 300 A 1 
ATOM 2411 N ND2 . ASN A 1 300 ? 14.828  -14.802 22.184  1.00 91.31 300 A 1 
ATOM 2412 N N   . LEU A 1 301 ? 13.835  -11.302 17.892  1.00 98.39 301 A 1 
ATOM 2413 C CA  . LEU A 1 301 ? 12.943  -10.826 16.846  1.00 98.39 301 A 1 
ATOM 2414 C C   . LEU A 1 301 ? 13.732  -10.457 15.592  1.00 98.23 301 A 1 
ATOM 2415 O O   . LEU A 1 301 ? 14.844  -9.926  15.662  1.00 97.68 301 A 1 
ATOM 2416 C CB  . LEU A 1 301 ? 12.102  -9.645  17.351  1.00 98.42 301 A 1 
ATOM 2417 C CG  . LEU A 1 301 ? 11.321  -9.922  18.648  1.00 97.95 301 A 1 
ATOM 2418 C CD1 . LEU A 1 301 ? 10.497  -8.697  19.001  1.00 97.15 301 A 1 
ATOM 2419 C CD2 . LEU A 1 301 ? 10.389  -11.129 18.531  1.00 96.89 301 A 1 
ATOM 2420 N N   . ARG A 1 302 ? 13.145  -10.744 14.441  1.00 98.32 302 A 1 
ATOM 2421 C CA  . ARG A 1 302 ? 13.743  -10.479 13.130  1.00 98.24 302 A 1 
ATOM 2422 C C   . ARG A 1 302 ? 12.693  -9.942  12.163  1.00 98.51 302 A 1 
ATOM 2423 O O   . ARG A 1 302 ? 11.513  -10.265 12.317  1.00 98.20 302 A 1 
ATOM 2424 C CB  . ARG A 1 302 ? 14.378  -11.761 12.573  1.00 97.48 302 A 1 
ATOM 2425 C CG  . ARG A 1 302 ? 15.483  -12.315 13.478  1.00 93.37 302 A 1 
ATOM 2426 C CD  . ARG A 1 302 ? 16.123  -13.551 12.850  1.00 88.32 302 A 1 
ATOM 2427 N NE  . ARG A 1 302 ? 17.127  -14.131 13.757  1.00 78.94 302 A 1 
ATOM 2428 C CZ  . ARG A 1 302 ? 17.902  -15.169 13.499  1.00 68.27 302 A 1 
ATOM 2429 N NH1 . ARG A 1 302 ? 17.834  -15.814 12.367  1.00 61.63 302 A 1 
ATOM 2430 N NH2 . ARG A 1 302 ? 18.765  -15.580 14.387  1.00 59.92 302 A 1 
ATOM 2431 N N   . PRO A 1 303 ? 13.114  -9.195  11.129  1.00 98.19 303 A 1 
ATOM 2432 C CA  . PRO A 1 303 ? 12.246  -8.911  9.997   1.00 98.34 303 A 1 
ATOM 2433 C C   . PRO A 1 303 ? 11.588  -10.187 9.450   1.00 98.48 303 A 1 
ATOM 2434 O O   . PRO A 1 303 ? 12.215  -11.248 9.406   1.00 98.27 303 A 1 
ATOM 2435 C CB  . PRO A 1 303 ? 13.145  -8.240  8.960   1.00 98.00 303 A 1 
ATOM 2436 C CG  . PRO A 1 303 ? 14.252  -7.611  9.807   1.00 96.87 303 A 1 
ATOM 2437 C CD  . PRO A 1 303 ? 14.429  -8.615  10.932  1.00 97.99 303 A 1 
ATOM 2438 N N   . ALA A 1 304 ? 10.324  -10.063 9.029   1.00 98.41 304 A 1 
ATOM 2439 C CA  . ALA A 1 304 ? 9.415   -11.136 8.611   1.00 98.57 304 A 1 
ATOM 2440 C C   . ALA A 1 304 ? 8.889   -12.066 9.726   1.00 98.62 304 A 1 
ATOM 2441 O O   . ALA A 1 304 ? 8.136   -12.999 9.420   1.00 98.33 304 A 1 
ATOM 2442 C CB  . ALA A 1 304 ? 9.993   -11.892 7.410   1.00 98.44 304 A 1 
ATOM 2443 N N   . ASP A 1 305 ? 9.211   -11.829 10.998  1.00 98.70 305 A 1 
ATOM 2444 C CA  . ASP A 1 305 ? 8.481   -12.470 12.096  1.00 98.77 305 A 1 
ATOM 2445 C C   . ASP A 1 305 ? 7.043   -11.939 12.172  1.00 98.78 305 A 1 
ATOM 2446 O O   . ASP A 1 305 ? 6.772   -10.769 11.898  1.00 98.61 305 A 1 
ATOM 2447 C CB  . ASP A 1 305 ? 9.190   -12.283 13.444  1.00 98.69 305 A 1 
ATOM 2448 C CG  . ASP A 1 305 ? 10.471  -13.098 13.593  1.00 98.52 305 A 1 
ATOM 2449 O OD1 . ASP A 1 305 ? 10.721  -14.044 12.807  1.00 97.63 305 A 1 
ATOM 2450 O OD2 . ASP A 1 305 ? 11.230  -12.873 14.561  1.00 97.54 305 A 1 
ATOM 2451 N N   . ILE A 1 306 ? 6.119   -12.812 12.563  1.00 98.61 306 A 1 
ATOM 2452 C CA  . ILE A 1 306 ? 4.687   -12.523 12.640  1.00 98.63 306 A 1 
ATOM 2453 C C   . ILE A 1 306 ? 4.311   -12.318 14.106  1.00 98.56 306 A 1 
ATOM 2454 O O   . ILE A 1 306 ? 4.496   -13.222 14.927  1.00 98.28 306 A 1 
ATOM 2455 C CB  . ILE A 1 306 ? 3.853   -13.651 11.996  1.00 98.55 306 A 1 
ATOM 2456 C CG1 . ILE A 1 306 ? 4.308   -13.987 10.557  1.00 98.02 306 A 1 
ATOM 2457 C CG2 . ILE A 1 306 ? 2.361   -13.274 12.013  1.00 98.11 306 A 1 
ATOM 2458 C CD1 . ILE A 1 306 ? 3.803   -15.358 10.086  1.00 96.15 306 A 1 
ATOM 2459 N N   . VAL A 1 307 ? 3.755   -11.154 14.426  1.00 98.48 307 A 1 
ATOM 2460 C CA  . VAL A 1 307 ? 3.185   -10.837 15.740  1.00 98.39 307 A 1 
ATOM 2461 C C   . VAL A 1 307 ? 1.724   -11.277 15.747  1.00 98.25 307 A 1 
ATOM 2462 O O   . VAL A 1 307 ? 0.957   -10.887 14.869  1.00 97.87 307 A 1 
ATOM 2463 C CB  . VAL A 1 307 ? 3.317   -9.337  16.066  1.00 98.25 307 A 1 
ATOM 2464 C CG1 . VAL A 1 307 ? 2.864   -9.050  17.504  1.00 97.50 307 A 1 
ATOM 2465 C CG2 . VAL A 1 307 ? 4.760   -8.839  15.923  1.00 97.47 307 A 1 
ATOM 2466 N N   . LEU A 1 308 ? 1.343   -12.083 16.724  1.00 97.91 308 A 1 
ATOM 2467 C CA  . LEU A 1 308 ? -0.019  -12.575 16.916  1.00 97.77 308 A 1 
ATOM 2468 C C   . LEU A 1 308 ? -0.618  -11.990 18.195  1.00 97.38 308 A 1 
ATOM 2469 O O   . LEU A 1 308 ? 0.003   -12.052 19.259  1.00 97.00 308 A 1 
ATOM 2470 C CB  . LEU A 1 308 ? -0.025  -14.111 16.960  1.00 97.78 308 A 1 
ATOM 2471 C CG  . LEU A 1 308 ? 0.491   -14.806 15.686  1.00 97.40 308 A 1 
ATOM 2472 C CD1 . LEU A 1 308 ? 0.451   -16.319 15.890  1.00 96.55 308 A 1 
ATOM 2473 C CD2 . LEU A 1 308 ? -0.351  -14.474 14.454  1.00 96.50 308 A 1 
ATOM 2474 N N   . PHE A 1 309 ? -1.837  -11.483 18.084  1.00 96.97 309 A 1 
ATOM 2475 C CA  . PHE A 1 309 ? -2.616  -10.925 19.187  1.00 96.24 309 A 1 
ATOM 2476 C C   . PHE A 1 309 ? -3.763  -11.877 19.532  1.00 95.31 309 A 1 
ATOM 2477 O O   . PHE A 1 309 ? -4.472  -12.347 18.636  1.00 94.13 309 A 1 
ATOM 2478 C CB  . PHE A 1 309 ? -3.139  -9.541  18.802  1.00 96.19 309 A 1 
ATOM 2479 C CG  . PHE A 1 309 ? -2.068  -8.521  18.460  1.00 96.69 309 A 1 
ATOM 2480 C CD1 . PHE A 1 309 ? -1.627  -7.611  19.436  1.00 95.59 309 A 1 
ATOM 2481 C CD2 . PHE A 1 309 ? -1.518  -8.469  17.166  1.00 95.89 309 A 1 
ATOM 2482 C CE1 . PHE A 1 309 ? -0.653  -6.644  19.115  1.00 95.63 309 A 1 
ATOM 2483 C CE2 . PHE A 1 309 ? -0.540  -7.510  16.847  1.00 95.76 309 A 1 
ATOM 2484 C CZ  . PHE A 1 309 ? -0.113  -6.592  17.820  1.00 96.43 309 A 1 
ATOM 2485 N N   . ARG A 1 310 ? -3.945  -12.164 20.822  1.00 95.04 310 A 1 
ATOM 2486 C CA  . ARG A 1 310 ? -4.965  -13.104 21.309  1.00 94.30 310 A 1 
ATOM 2487 C C   . ARG A 1 310 ? -6.373  -12.511 21.253  1.00 93.75 310 A 1 
ATOM 2488 O O   . ARG A 1 310 ? -6.568  -11.307 21.436  1.00 92.02 310 A 1 
ATOM 2489 C CB  . ARG A 1 310 ? -4.622  -13.586 22.724  1.00 92.85 310 A 1 
ATOM 2490 C CG  . ARG A 1 310 ? -3.362  -14.460 22.793  1.00 85.18 310 A 1 
ATOM 2491 C CD  . ARG A 1 310 ? -3.616  -15.821 22.151  1.00 86.34 310 A 1 
ATOM 2492 N NE  . ARG A 1 310 ? -2.386  -16.638 22.105  1.00 84.39 310 A 1 
ATOM 2493 C CZ  . ARG A 1 310 ? -2.132  -17.524 21.160  1.00 82.04 310 A 1 
ATOM 2494 N NH1 . ARG A 1 310 ? -2.982  -17.786 20.222  1.00 71.08 310 A 1 
ATOM 2495 N NH2 . ARG A 1 310 ? -1.007  -18.149 21.110  1.00 73.69 310 A 1 
ATOM 2496 N N   . GLY A 1 311 ? -7.338  -13.384 21.015  1.00 93.59 311 A 1 
ATOM 2497 C CA  . GLY A 1 311 ? -8.754  -13.165 21.271  1.00 92.64 311 A 1 
ATOM 2498 C C   . GLY A 1 311 ? -9.186  -13.750 22.621  1.00 93.04 311 A 1 
ATOM 2499 O O   . GLY A 1 311 ? -8.393  -14.435 23.277  1.00 92.38 311 A 1 
ATOM 2500 N N   . PRO A 1 312 ? -10.438 -13.502 23.029  1.00 92.83 312 A 1 
ATOM 2501 C CA  . PRO A 1 312 ? -10.965 -13.943 24.324  1.00 92.28 312 A 1 
ATOM 2502 C C   . PRO A 1 312 ? -10.987 -15.468 24.488  1.00 93.03 312 A 1 
ATOM 2503 O O   . PRO A 1 312 ? -10.841 -15.959 25.601  1.00 90.72 312 A 1 
ATOM 2504 C CB  . PRO A 1 312 ? -12.378 -13.348 24.404  1.00 90.26 312 A 1 
ATOM 2505 C CG  . PRO A 1 312 ? -12.781 -13.161 22.943  1.00 89.33 312 A 1 
ATOM 2506 C CD  . PRO A 1 312 ? -11.462 -12.802 22.268  1.00 92.02 312 A 1 
ATOM 2507 N N   . ASP A 1 313 ? -11.099 -16.213 23.393  1.00 92.98 313 A 1 
ATOM 2508 C CA  . ASP A 1 313 ? -11.116 -17.685 23.393  1.00 93.11 313 A 1 
ATOM 2509 C C   . ASP A 1 313 ? -9.701  -18.302 23.356  1.00 94.10 313 A 1 
ATOM 2510 O O   . ASP A 1 313 ? -9.537  -19.518 23.264  1.00 91.92 313 A 1 
ATOM 2511 C CB  . ASP A 1 313 ? -11.994 -18.171 22.228  1.00 90.94 313 A 1 
ATOM 2512 C CG  . ASP A 1 313 ? -13.406 -17.572 22.268  1.00 85.25 313 A 1 
ATOM 2513 O OD1 . ASP A 1 313 ? -14.030 -17.598 23.353  1.00 79.76 313 A 1 
ATOM 2514 O OD2 . ASP A 1 313 ? -13.839 -17.046 21.220  1.00 80.03 313 A 1 
ATOM 2515 N N   . GLY A 1 314 ? -8.656  -17.466 23.413  1.00 93.82 314 A 1 
ATOM 2516 C CA  . GLY A 1 314 ? -7.253  -17.888 23.357  1.00 94.33 314 A 1 
ATOM 2517 C C   . GLY A 1 314 ? -6.697  -18.107 21.947  1.00 95.15 314 A 1 
ATOM 2518 O O   . GLY A 1 314 ? -5.486  -18.297 21.796  1.00 93.88 314 A 1 
ATOM 2519 N N   . ASP A 1 315 ? -7.524  -18.021 20.908  1.00 94.34 315 A 1 
ATOM 2520 C CA  . ASP A 1 315 ? -7.088  -18.067 19.513  1.00 94.23 315 A 1 
ATOM 2521 C C   . ASP A 1 315 ? -6.448  -16.741 19.071  1.00 94.53 315 A 1 
ATOM 2522 O O   . ASP A 1 315 ? -6.683  -15.675 19.649  1.00 93.43 315 A 1 
ATOM 2523 C CB  . ASP A 1 315 ? -8.265  -18.447 18.603  1.00 92.96 315 A 1 
ATOM 2524 C CG  . ASP A 1 315 ? -8.665  -19.923 18.713  1.00 88.64 315 A 1 
ATOM 2525 O OD1 . ASP A 1 315 ? -7.755  -20.757 18.952  1.00 84.36 315 A 1 
ATOM 2526 O OD2 . ASP A 1 315 ? -9.848  -20.220 18.447  1.00 83.40 315 A 1 
ATOM 2527 N N   . ALA A 1 316 ? -5.628  -16.774 18.018  1.00 94.40 316 A 1 
ATOM 2528 C CA  . ALA A 1 316 ? -5.110  -15.550 17.413  1.00 94.86 316 A 1 
ATOM 2529 C C   . ALA A 1 316 ? -6.230  -14.808 16.663  1.00 94.13 316 A 1 
ATOM 2530 O O   . ALA A 1 316 ? -6.739  -15.285 15.650  1.00 92.30 316 A 1 
ATOM 2531 C CB  . ALA A 1 316 ? -3.917  -15.880 16.512  1.00 95.01 316 A 1 
ATOM 2532 N N   . ALA A 1 317 ? -6.570  -13.609 17.139  1.00 94.44 317 A 1 
ATOM 2533 C CA  . ALA A 1 317 ? -7.606  -12.749 16.560  1.00 93.34 317 A 1 
ATOM 2534 C C   . ALA A 1 317 ? -7.050  -11.694 15.592  1.00 93.46 317 A 1 
ATOM 2535 O O   . ALA A 1 317 ? -7.788  -11.136 14.786  1.00 91.65 317 A 1 
ATOM 2536 C CB  . ALA A 1 317 ? -8.369  -12.098 17.718  1.00 91.60 317 A 1 
ATOM 2537 N N   . HIS A 1 318 ? -5.749  -11.397 15.671  1.00 94.54 318 A 1 
ATOM 2538 C CA  . HIS A 1 318 ? -5.095  -10.428 14.796  1.00 95.48 318 A 1 
ATOM 2539 C C   . HIS A 1 318 ? -3.633  -10.809 14.545  1.00 96.22 318 A 1 
ATOM 2540 O O   . HIS A 1 318 ? -3.003  -11.461 15.380  1.00 96.13 318 A 1 
ATOM 2541 C CB  . HIS A 1 318 ? -5.213  -9.025  15.406  1.00 95.23 318 A 1 
ATOM 2542 C CG  . HIS A 1 318 ? -4.691  -7.924  14.516  1.00 94.99 318 A 1 
ATOM 2543 N ND1 . HIS A 1 318 ? -5.157  -7.602  13.262  1.00 92.05 318 A 1 
ATOM 2544 C CD2 . HIS A 1 318 ? -3.662  -7.076  14.811  1.00 92.04 318 A 1 
ATOM 2545 C CE1 . HIS A 1 318 ? -4.415  -6.575  12.811  1.00 92.70 318 A 1 
ATOM 2546 N NE2 . HIS A 1 318 ? -3.505  -6.227  13.728  1.00 92.82 318 A 1 
ATOM 2547 N N   . SER A 1 319 ? -3.099  -10.392 13.397  1.00 96.49 319 A 1 
ATOM 2548 C CA  . SER A 1 319 ? -1.711  -10.633 13.009  1.00 97.17 319 A 1 
ATOM 2549 C C   . SER A 1 319 ? -1.087  -9.399  12.371  1.00 97.38 319 A 1 
ATOM 2550 O O   . SER A 1 319 ? -1.740  -8.701  11.595  1.00 97.15 319 A 1 
ATOM 2551 C CB  . SER A 1 319 ? -1.613  -11.825 12.050  1.00 97.20 319 A 1 
ATOM 2552 O OG  . SER A 1 319 ? -2.381  -11.603 10.879  1.00 96.09 319 A 1 
ATOM 2553 N N   . ALA A 1 320 ? 0.198   -9.190  12.641  1.00 97.85 320 A 1 
ATOM 2554 C CA  . ALA A 1 320 ? 1.047   -8.167  12.048  1.00 98.16 320 A 1 
ATOM 2555 C C   . ALA A 1 320 ? 2.402   -8.774  11.658  1.00 98.42 320 A 1 
ATOM 2556 O O   . ALA A 1 320 ? 2.732   -9.881  12.081  1.00 98.33 320 A 1 
ATOM 2557 C CB  . ALA A 1 320 ? 1.182   -7.022  13.057  1.00 97.93 320 A 1 
ATOM 2558 N N   . ILE A 1 321 ? 3.203   -8.068  10.866  1.00 98.52 321 A 1 
ATOM 2559 C CA  . ILE A 1 321 ? 4.531   -8.522  10.441  1.00 98.62 321 A 1 
ATOM 2560 C C   . ILE A 1 321 ? 5.606   -7.514  10.851  1.00 98.63 321 A 1 
ATOM 2561 O O   . ILE A 1 321 ? 5.453   -6.314  10.652  1.00 98.35 321 A 1 
ATOM 2562 C CB  . ILE A 1 321 ? 4.534   -8.866  8.939   1.00 98.34 321 A 1 
ATOM 2563 C CG1 . ILE A 1 321 ? 5.850   -9.577  8.555   1.00 94.96 321 A 1 
ATOM 2564 C CG2 . ILE A 1 321 ? 4.271   -7.642  8.045   1.00 95.56 321 A 1 
ATOM 2565 C CD1 . ILE A 1 321 ? 5.780   -10.273 7.193   1.00 93.08 321 A 1 
ATOM 2566 N N   . ILE A 1 322 ? 6.703   -8.001  11.427  1.00 98.46 322 A 1 
ATOM 2567 C CA  . ILE A 1 322 ? 7.858   -7.167  11.770  1.00 98.53 322 A 1 
ATOM 2568 C C   . ILE A 1 322 ? 8.593   -6.808  10.481  1.00 98.40 322 A 1 
ATOM 2569 O O   . ILE A 1 322 ? 8.986   -7.688  9.716   1.00 98.09 322 A 1 
ATOM 2570 C CB  . ILE A 1 322 ? 8.771   -7.870  12.799  1.00 98.53 322 A 1 
ATOM 2571 C CG1 . ILE A 1 322 ? 7.983   -8.116  14.111  1.00 98.07 322 A 1 
ATOM 2572 C CG2 . ILE A 1 322 ? 10.036  -7.028  13.054  1.00 98.16 322 A 1 
ATOM 2573 C CD1 . ILE A 1 322 ? 8.782   -8.788  15.236  1.00 97.23 322 A 1 
ATOM 2574 N N   . GLN A 1 323 ? 8.789   -5.503  10.240  1.00 97.68 323 A 1 
ATOM 2575 C CA  . GLN A 1 323 ? 9.553   -5.017  9.096   1.00 97.24 323 A 1 
ATOM 2576 C C   . GLN A 1 323 ? 11.021  -4.790  9.468   1.00 97.05 323 A 1 
ATOM 2577 O O   . GLN A 1 323 ? 11.901  -5.195  8.710   1.00 96.14 323 A 1 
ATOM 2578 C CB  . GLN A 1 323 ? 8.866   -3.778  8.510   1.00 96.26 323 A 1 
ATOM 2579 C CG  . GLN A 1 323 ? 9.596   -3.220  7.261   1.00 91.25 323 A 1 
ATOM 2580 C CD  . GLN A 1 323 ? 10.756  -2.293  7.583   1.00 87.73 323 A 1 
ATOM 2581 O OE1 . GLN A 1 323 ? 10.881  -1.776  8.678   1.00 79.53 323 A 1 
ATOM 2582 N NE2 . GLN A 1 323 ? 11.647  -2.029  6.655   1.00 75.34 323 A 1 
ATOM 2583 N N   . SER A 1 324 ? 11.292  -4.195  10.633  1.00 96.72 324 A 1 
ATOM 2584 C CA  . SER A 1 324 ? 12.659  -3.945  11.095  1.00 96.62 324 A 1 
ATOM 2585 C C   . SER A 1 324 ? 12.778  -3.959  12.616  1.00 96.62 324 A 1 
ATOM 2586 O O   . SER A 1 324 ? 11.807  -3.716  13.335  1.00 96.45 324 A 1 
ATOM 2587 C CB  . SER A 1 324 ? 13.186  -2.615  10.543  1.00 96.06 324 A 1 
ATOM 2588 O OG  . SER A 1 324 ? 12.457  -1.511  11.044  1.00 93.34 324 A 1 
ATOM 2589 N N   . VAL A 1 325 ? 14.000  -4.216  13.106  1.00 97.18 325 A 1 
ATOM 2590 C CA  . VAL A 1 325 ? 14.369  -4.079  14.521  1.00 97.06 325 A 1 
ATOM 2591 C C   . VAL A 1 325 ? 15.704  -3.341  14.610  1.00 96.55 325 A 1 
ATOM 2592 O O   . VAL A 1 325 ? 16.763  -3.918  14.366  1.00 95.60 325 A 1 
ATOM 2593 C CB  . VAL A 1 325 ? 14.438  -5.439  15.248  1.00 97.04 325 A 1 
ATOM 2594 C CG1 . VAL A 1 325 ? 14.600  -5.224  16.760  1.00 95.22 325 A 1 
ATOM 2595 C CG2 . VAL A 1 325 ? 13.174  -6.290  15.043  1.00 95.20 325 A 1 
ATOM 2596 N N   . ASP A 1 326 ? 15.660  -2.056  14.964  1.00 96.97 326 A 1 
ATOM 2597 C CA  . ASP A 1 326 ? 16.847  -1.235  15.195  1.00 96.74 326 A 1 
ATOM 2598 C C   . ASP A 1 326 ? 17.256  -1.315  16.674  1.00 96.93 326 A 1 
ATOM 2599 O O   . ASP A 1 326 ? 16.746  -0.597  17.536  1.00 96.55 326 A 1 
ATOM 2600 C CB  . ASP A 1 326 ? 16.617  0.206   14.706  1.00 96.19 326 A 1 
ATOM 2601 C CG  . ASP A 1 326 ? 17.885  1.075   14.787  1.00 95.43 326 A 1 
ATOM 2602 O OD1 . ASP A 1 326 ? 18.798  0.764   15.596  1.00 93.30 326 A 1 
ATOM 2603 O OD2 . ASP A 1 326 ? 17.958  2.086   14.057  1.00 91.68 326 A 1 
ATOM 2604 N N   . PHE A 1 327 ? 18.218  -2.193  16.969  1.00 96.73 327 A 1 
ATOM 2605 C CA  . PHE A 1 327 ? 18.757  -2.369  18.322  1.00 96.70 327 A 1 
ATOM 2606 C C   . PHE A 1 327 ? 19.597  -1.182  18.813  1.00 96.63 327 A 1 
ATOM 2607 O O   . PHE A 1 327 ? 19.855  -1.088  20.010  1.00 95.29 327 A 1 
ATOM 2608 C CB  . PHE A 1 327 ? 19.591  -3.657  18.383  1.00 96.40 327 A 1 
ATOM 2609 C CG  . PHE A 1 327 ? 18.766  -4.919  18.236  1.00 96.46 327 A 1 
ATOM 2610 C CD1 . PHE A 1 327 ? 18.035  -5.403  19.337  1.00 94.76 327 A 1 
ATOM 2611 C CD2 . PHE A 1 327 ? 18.710  -5.595  17.007  1.00 95.06 327 A 1 
ATOM 2612 C CE1 . PHE A 1 327 ? 17.244  -6.556  19.202  1.00 94.26 327 A 1 
ATOM 2613 C CE2 . PHE A 1 327 ? 17.915  -6.745  16.871  1.00 94.22 327 A 1 
ATOM 2614 C CZ  . PHE A 1 327 ? 17.181  -7.225  17.969  1.00 94.66 327 A 1 
ATOM 2615 N N   . LYS A 1 328 ? 20.050  -0.285  17.919  1.00 96.46 328 A 1 
ATOM 2616 C CA  . LYS A 1 328 ? 20.823  0.901   18.315  1.00 96.25 328 A 1 
ATOM 2617 C C   . LYS A 1 328 ? 19.901  2.010   18.795  1.00 96.61 328 A 1 
ATOM 2618 O O   . LYS A 1 328 ? 20.217  2.672   19.773  1.00 95.69 328 A 1 
ATOM 2619 C CB  . LYS A 1 328 ? 21.680  1.418   17.154  1.00 95.58 328 A 1 
ATOM 2620 C CG  . LYS A 1 328 ? 22.765  0.435   16.705  1.00 88.95 328 A 1 
ATOM 2621 C CD  . LYS A 1 328 ? 23.556  1.052   15.547  1.00 83.66 328 A 1 
ATOM 2622 C CE  . LYS A 1 328 ? 24.650  0.098   15.073  1.00 75.03 328 A 1 
ATOM 2623 N NZ  . LYS A 1 328 ? 25.362  0.641   13.893  1.00 65.84 328 A 1 
ATOM 2624 N N   . ARG A 1 329 ? 18.781  2.204   18.098  1.00 96.25 329 A 1 
ATOM 2625 C CA  . ARG A 1 329 ? 17.771  3.216   18.446  1.00 96.21 329 A 1 
ATOM 2626 C C   . ARG A 1 329 ? 16.713  2.698   19.418  1.00 96.86 329 A 1 
ATOM 2627 O O   . ARG A 1 329 ? 16.018  3.504   20.011  1.00 95.92 329 A 1 
ATOM 2628 C CB  . ARG A 1 329 ? 17.125  3.749   17.165  1.00 95.28 329 A 1 
ATOM 2629 C CG  . ARG A 1 329 ? 18.129  4.506   16.289  1.00 90.60 329 A 1 
ATOM 2630 C CD  . ARG A 1 329 ? 17.436  4.983   15.011  1.00 86.58 329 A 1 
ATOM 2631 N NE  . ARG A 1 329 ? 18.353  5.757   14.157  1.00 76.41 329 A 1 
ATOM 2632 C CZ  . ARG A 1 329 ? 18.050  6.255   12.969  1.00 69.22 329 A 1 
ATOM 2633 N NH1 . ARG A 1 329 ? 16.879  6.067   12.424  1.00 63.24 329 A 1 
ATOM 2634 N NH2 . ARG A 1 329 ? 18.923  6.959   12.301  1.00 59.05 329 A 1 
ATOM 2635 N N   . GLY A 1 330 ? 16.602  1.384   19.580  1.00 96.79 330 A 1 
ATOM 2636 C CA  . GLY A 1 330 ? 15.561  0.776   20.403  1.00 97.20 330 A 1 
ATOM 2637 C C   . GLY A 1 330 ? 14.178  0.900   19.774  1.00 97.50 330 A 1 
ATOM 2638 O O   . GLY A 1 330 ? 13.219  1.238   20.461  1.00 96.78 330 A 1 
ATOM 2639 N N   . VAL A 1 331 ? 14.079  0.669   18.461  1.00 97.35 331 A 1 
ATOM 2640 C CA  . VAL A 1 331 ? 12.831  0.796   17.702  1.00 97.53 331 A 1 
ATOM 2641 C C   . VAL A 1 331 ? 12.558  -0.487  16.935  1.00 97.60 331 A 1 
ATOM 2642 O O   . VAL A 1 331 ? 13.370  -0.926  16.126  1.00 97.10 331 A 1 
ATOM 2643 C CB  . VAL A 1 331 ? 12.852  2.010   16.745  1.00 96.90 331 A 1 
ATOM 2644 C CG1 . VAL A 1 331 ? 11.493  2.186   16.047  1.00 93.63 331 A 1 
ATOM 2645 C CG2 . VAL A 1 331 ? 13.164  3.317   17.484  1.00 93.97 331 A 1 
ATOM 2646 N N   . LEU A 1 332 ? 11.381  -1.064  17.152  1.00 97.80 332 A 1 
ATOM 2647 C CA  . LEU A 1 332 ? 10.812  -2.116  16.322  1.00 98.04 332 A 1 
ATOM 2648 C C   . LEU A 1 332 ? 9.687   -1.504  15.494  1.00 97.97 332 A 1 
ATOM 2649 O O   . LEU A 1 332 ? 8.762   -0.921  16.051  1.00 97.42 332 A 1 
ATOM 2650 C CB  . LEU A 1 332 ? 10.382  -3.276  17.230  1.00 97.94 332 A 1 
ATOM 2651 C CG  . LEU A 1 332 ? 9.747   -4.479  16.510  1.00 97.19 332 A 1 
ATOM 2652 C CD1 . LEU A 1 332 ? 9.901   -5.719  17.388  1.00 94.05 332 A 1 
ATOM 2653 C CD2 . LEU A 1 332 ? 8.242   -4.310  16.259  1.00 93.21 332 A 1 
ATOM 2654 N N   . ARG A 1 333 ? 9.752   -1.651  14.164  1.00 97.38 333 A 1 
ATOM 2655 C CA  . ARG A 1 333 ? 8.668   -1.291  13.245  1.00 97.51 333 A 1 
ATOM 2656 C C   . ARG A 1 333 ? 7.956   -2.560  12.789  1.00 97.76 333 A 1 
ATOM 2657 O O   . ARG A 1 333 ? 8.591   -3.512  12.337  1.00 97.59 333 A 1 
ATOM 2658 C CB  . ARG A 1 333 ? 9.224   -0.477  12.071  1.00 96.93 333 A 1 
ATOM 2659 C CG  . ARG A 1 333 ? 8.158   -0.010  11.068  1.00 96.13 333 A 1 
ATOM 2660 C CD  . ARG A 1 333 ? 8.811   0.816   9.957   1.00 94.96 333 A 1 
ATOM 2661 N NE  . ARG A 1 333 ? 7.867   1.288   8.927   1.00 93.12 333 A 1 
ATOM 2662 C CZ  . ARG A 1 333 ? 7.884   1.034   7.621   1.00 93.09 333 A 1 
ATOM 2663 N NH1 . ARG A 1 333 ? 8.686   0.176   7.064   1.00 88.10 333 A 1 
ATOM 2664 N NH2 . ARG A 1 333 ? 7.087   1.672   6.818   1.00 88.57 333 A 1 
ATOM 2665 N N   . TYR A 1 334 ? 6.638   -2.571  12.912  1.00 98.09 334 A 1 
ATOM 2666 C CA  . TYR A 1 334 ? 5.786   -3.642  12.408  1.00 98.16 334 A 1 
ATOM 2667 C C   . TYR A 1 334 ? 4.670   -3.066  11.544  1.00 98.03 334 A 1 
ATOM 2668 O O   . TYR A 1 334 ? 4.266   -1.915  11.697  1.00 97.60 334 A 1 
ATOM 2669 C CB  . TYR A 1 334 ? 5.261   -4.520  13.554  1.00 98.13 334 A 1 
ATOM 2670 C CG  . TYR A 1 334 ? 4.292   -3.843  14.502  1.00 98.13 334 A 1 
ATOM 2671 C CD1 . TYR A 1 334 ? 4.781   -3.019  15.533  1.00 97.58 334 A 1 
ATOM 2672 C CD2 . TYR A 1 334 ? 2.906   -4.045  14.367  1.00 97.59 334 A 1 
ATOM 2673 C CE1 . TYR A 1 334 ? 3.890   -2.391  16.422  1.00 97.30 334 A 1 
ATOM 2674 C CE2 . TYR A 1 334 ? 2.007   -3.417  15.258  1.00 97.18 334 A 1 
ATOM 2675 C CZ  . TYR A 1 334 ? 2.500   -2.586  16.286  1.00 97.37 334 A 1 
ATOM 2676 O OH  . TYR A 1 334 ? 1.649   -1.969  17.143  1.00 96.42 334 A 1 
ATOM 2677 N N   . LEU A 1 335 ? 4.198   -3.868  10.610  1.00 98.22 335 A 1 
ATOM 2678 C CA  . LEU A 1 335 ? 3.199   -3.491  9.622   1.00 98.27 335 A 1 
ATOM 2679 C C   . LEU A 1 335 ? 1.944   -4.330  9.838   1.00 98.30 335 A 1 
ATOM 2680 O O   . LEU A 1 335 ? 2.034   -5.531  10.110  1.00 97.97 335 A 1 
ATOM 2681 C CB  . LEU A 1 335 ? 3.765   -3.680  8.209   1.00 98.18 335 A 1 
ATOM 2682 C CG  . LEU A 1 335 ? 5.130   -3.028  7.941   1.00 97.75 335 A 1 
ATOM 2683 C CD1 . LEU A 1 335 ? 5.613   -3.418  6.549   1.00 97.00 335 A 1 
ATOM 2684 C CD2 . LEU A 1 335 ? 5.060   -1.506  8.041   1.00 96.84 335 A 1 
ATOM 2685 N N   . GLN A 1 336 ? 0.775   -3.715  9.701   1.00 98.05 336 A 1 
ATOM 2686 C CA  . GLN A 1 336 ? -0.502  -4.378  9.931   1.00 97.76 336 A 1 
ATOM 2687 C C   . GLN A 1 336 ? -1.603  -3.849  9.015   1.00 97.55 336 A 1 
ATOM 2688 O O   . GLN A 1 336 ? -1.457  -2.813  8.376   1.00 96.83 336 A 1 
ATOM 2689 C CB  . GLN A 1 336 ? -0.888  -4.282  11.411  1.00 96.84 336 A 1 
ATOM 2690 C CG  . GLN A 1 336 ? -1.036  -2.862  11.981  1.00 95.26 336 A 1 
ATOM 2691 C CD  . GLN A 1 336 ? -1.503  -2.888  13.440  1.00 95.89 336 A 1 
ATOM 2692 O OE1 . GLN A 1 336 ? -2.253  -3.758  13.859  1.00 90.69 336 A 1 
ATOM 2693 N NE2 . GLN A 1 336 ? -1.094  -1.963  14.270  1.00 90.58 336 A 1 
ATOM 2694 N N   . CYS A 1 337 ? -2.716  -4.574  8.955   1.00 97.56 337 A 1 
ATOM 2695 C CA  . CYS A 1 337 ? -3.942  -4.129  8.310   1.00 97.28 337 A 1 
ATOM 2696 C C   . CYS A 1 337 ? -5.103  -4.305  9.291   1.00 96.36 337 A 1 
ATOM 2697 O O   . CYS A 1 337 ? -5.432  -5.432  9.667   1.00 94.90 337 A 1 
ATOM 2698 C CB  . CYS A 1 337 ? -4.137  -4.901  7.001   1.00 97.30 337 A 1 
ATOM 2699 S SG  . CYS A 1 337 ? -5.514  -4.181  6.065   1.00 96.86 337 A 1 
ATOM 2700 N N   . THR A 1 338 ? -5.693  -3.197  9.738   1.00 95.64 338 A 1 
ATOM 2701 C CA  . THR A 1 338 ? -6.834  -3.192  10.668  1.00 94.89 338 A 1 
ATOM 2702 C C   . THR A 1 338 ? -7.673  -1.922  10.515  1.00 94.03 338 A 1 
ATOM 2703 O O   . THR A 1 338 ? -7.170  -0.872  10.118  1.00 92.57 338 A 1 
ATOM 2704 C CB  . THR A 1 338 ? -6.372  -3.386  12.129  1.00 94.13 338 A 1 
ATOM 2705 O OG1 . THR A 1 338 ? -7.479  -3.502  12.991  1.00 91.10 338 A 1 
ATOM 2706 C CG2 . THR A 1 338 ? -5.496  -2.259  12.677  1.00 91.05 338 A 1 
ATOM 2707 N N   . ASP A 1 339 ? -8.964  -2.018  10.832  1.00 92.60 339 A 1 
ATOM 2708 C CA  . ASP A 1 339 ? -9.880  -0.878  10.960  1.00 90.98 339 A 1 
ATOM 2709 C C   . ASP A 1 339 ? -9.990  -0.353  12.400  1.00 90.95 339 A 1 
ATOM 2710 O O   . ASP A 1 339 ? -10.502 0.745   12.616  1.00 87.52 339 A 1 
ATOM 2711 C CB  . ASP A 1 339 ? -11.250 -1.250  10.376  1.00 87.27 339 A 1 
ATOM 2712 C CG  . ASP A 1 339 ? -11.953 -2.417  11.073  1.00 81.28 339 A 1 
ATOM 2713 O OD1 . ASP A 1 339 ? -11.312 -3.122  11.886  1.00 73.73 339 A 1 
ATOM 2714 O OD2 . ASP A 1 339 ? -13.140 -2.644  10.750  1.00 77.36 339 A 1 
ATOM 2715 N N   . GLU A 1 340 ? -9.450  -1.072  13.385  1.00 90.35 340 A 1 
ATOM 2716 C CA  . GLU A 1 340 ? -9.326  -0.626  14.776  1.00 90.18 340 A 1 
ATOM 2717 C C   . GLU A 1 340 ? -8.107  0.301   14.948  1.00 90.42 340 A 1 
ATOM 2718 O O   . GLU A 1 340 ? -7.187  0.011   15.709  1.00 89.15 340 A 1 
ATOM 2719 C CB  . GLU A 1 340 ? -9.257  -1.822  15.742  1.00 88.88 340 A 1 
ATOM 2720 C CG  . GLU A 1 340 ? -10.496 -2.725  15.765  1.00 85.20 340 A 1 
ATOM 2721 C CD  . GLU A 1 340 ? -10.397 -3.800  16.868  1.00 81.88 340 A 1 
ATOM 2722 O OE1 . GLU A 1 340 ? -11.406 -4.470  17.149  1.00 73.41 340 A 1 
ATOM 2723 O OE2 . GLU A 1 340 ? -9.303  -3.973  17.466  1.00 73.81 340 A 1 
ATOM 2724 N N   . ALA A 1 341 ? -8.080  1.414   14.205  1.00 91.20 341 A 1 
ATOM 2725 C CA  . ALA A 1 341 ? -7.002  2.402   14.202  1.00 91.84 341 A 1 
ATOM 2726 C C   . ALA A 1 341 ? -7.569  3.836   14.109  1.00 91.51 341 A 1 
ATOM 2727 O O   . ALA A 1 341 ? -8.753  4.013   13.783  1.00 90.60 341 A 1 
ATOM 2728 C CB  . ALA A 1 341 ? -6.063  2.069   13.033  1.00 91.77 341 A 1 
ATOM 2729 N N   . PRO A 1 342 ? -6.753  4.880   14.373  1.00 92.08 342 A 1 
ATOM 2730 C CA  . PRO A 1 342 ? -7.116  6.254   14.035  1.00 91.70 342 A 1 
ATOM 2731 C C   . PRO A 1 342 ? -7.575  6.368   12.576  1.00 91.74 342 A 1 
ATOM 2732 O O   . PRO A 1 342 ? -7.109  5.633   11.710  1.00 90.75 342 A 1 
ATOM 2733 C CB  . PRO A 1 342 ? -5.862  7.094   14.301  1.00 90.76 342 A 1 
ATOM 2734 C CG  . PRO A 1 342 ? -5.097  6.276   15.341  1.00 89.92 342 A 1 
ATOM 2735 C CD  . PRO A 1 342 ? -5.409  4.843   14.937  1.00 91.91 342 A 1 
ATOM 2736 N N   . LEU A 1 343 ? -8.486  7.305   12.282  1.00 89.78 343 A 1 
ATOM 2737 C CA  . LEU A 1 343 ? -9.107  7.423   10.952  1.00 88.59 343 A 1 
ATOM 2738 C C   . LEU A 1 343 ? -8.092  7.491   9.797   1.00 89.79 343 A 1 
ATOM 2739 O O   . LEU A 1 343 ? -8.321  6.873   8.766   1.00 89.09 343 A 1 
ATOM 2740 C CB  . LEU A 1 343 ? -10.017 8.666   10.913  1.00 85.75 343 A 1 
ATOM 2741 C CG  . LEU A 1 343 ? -11.334 8.540   11.692  1.00 78.47 343 A 1 
ATOM 2742 C CD1 . LEU A 1 343 ? -12.037 9.896   11.753  1.00 74.80 343 A 1 
ATOM 2743 C CD2 . LEU A 1 343 ? -12.298 7.565   11.029  1.00 74.00 343 A 1 
ATOM 2744 N N   . ALA A 1 344 ? -6.983  8.204   9.993   1.00 89.53 344 A 1 
ATOM 2745 C CA  . ALA A 1 344 ? -5.923  8.369   8.991   1.00 89.80 344 A 1 
ATOM 2746 C C   . ALA A 1 344 ? -5.008  7.133   8.826   1.00 91.39 344 A 1 
ATOM 2747 O O   . ALA A 1 344 ? -4.168  7.102   7.929   1.00 90.16 344 A 1 
ATOM 2748 C CB  . ALA A 1 344 ? -5.117  9.611   9.388   1.00 88.22 344 A 1 
ATOM 2749 N N   . GLU A 1 345 ? -5.145  6.129   9.686   1.00 91.82 345 A 1 
ATOM 2750 C CA  . GLU A 1 345 ? -4.295  4.930   9.725   1.00 92.81 345 A 1 
ATOM 2751 C C   . GLU A 1 345 ? -5.067  3.647   9.387   1.00 93.39 345 A 1 
ATOM 2752 O O   . GLU A 1 345 ? -4.471  2.589   9.235   1.00 92.49 345 A 1 
ATOM 2753 C CB  . GLU A 1 345 ? -3.655  4.807   11.115  1.00 92.14 345 A 1 
ATOM 2754 C CG  . GLU A 1 345 ? -2.677  5.946   11.444  1.00 90.02 345 A 1 
ATOM 2755 C CD  . GLU A 1 345 ? -2.220  5.929   12.912  1.00 89.34 345 A 1 
ATOM 2756 O OE1 . GLU A 1 345 ? -1.652  6.953   13.353  1.00 80.85 345 A 1 
ATOM 2757 O OE2 . GLU A 1 345 ? -2.514  4.943   13.625  1.00 82.58 345 A 1 
ATOM 2758 N N   . ARG A 1 346 ? -6.397  3.714   9.238   1.00 93.57 346 A 1 
ATOM 2759 C CA  . ARG A 1 346 ? -7.212  2.533   8.922   1.00 93.55 346 A 1 
ATOM 2760 C C   . ARG A 1 346 ? -6.784  1.851   7.627   1.00 94.23 346 A 1 
ATOM 2761 O O   . ARG A 1 346 ? -6.439  2.512   6.647   1.00 93.20 346 A 1 
ATOM 2762 C CB  . ARG A 1 346 ? -8.686  2.908   8.823   1.00 91.94 346 A 1 
ATOM 2763 C CG  . ARG A 1 346 ? -9.265  3.206   10.203  1.00 87.38 346 A 1 
ATOM 2764 C CD  . ARG A 1 346 ? -10.718 3.620   10.020  1.00 84.14 346 A 1 
ATOM 2765 N NE  . ARG A 1 346 ? -11.303 3.991   11.307  1.00 78.24 346 A 1 
ATOM 2766 C CZ  . ARG A 1 346 ? -12.523 4.446   11.474  1.00 74.32 346 A 1 
ATOM 2767 N NH1 . ARG A 1 346 ? -13.343 4.613   10.475  1.00 68.62 346 A 1 
ATOM 2768 N NH2 . ARG A 1 346 ? -12.935 4.743   12.665  1.00 65.16 346 A 1 
ATOM 2769 N N   . GLY A 1 347 ? -6.883  0.521   7.618   1.00 95.18 347 A 1 
ATOM 2770 C CA  . GLY A 1 347 ? -6.350  -0.313  6.557   1.00 95.80 347 A 1 
ATOM 2771 C C   . GLY A 1 347 ? -4.887  -0.665  6.811   1.00 96.43 347 A 1 
ATOM 2772 O O   . GLY A 1 347 ? -4.476  -0.864  7.960   1.00 96.01 347 A 1 
ATOM 2773 N N   . VAL A 1 348 ? -4.100  -0.760  5.743   1.00 97.25 348 A 1 
ATOM 2774 C CA  . VAL A 1 348 ? -2.668  -1.071  5.829   1.00 97.61 348 A 1 
ATOM 2775 C C   . VAL A 1 348 ? -1.887  0.134   6.358   1.00 97.16 348 A 1 
ATOM 2776 O O   . VAL A 1 348 ? -1.926  1.214   5.774   1.00 96.52 348 A 1 
ATOM 2777 C CB  . VAL A 1 348 ? -2.127  -1.559  4.477   1.00 97.66 348 A 1 
ATOM 2778 C CG1 . VAL A 1 348 ? -0.610  -1.748  4.498   1.00 96.53 348 A 1 
ATOM 2779 C CG2 . VAL A 1 348 ? -2.751  -2.912  4.112   1.00 96.28 348 A 1 
ATOM 2780 N N   . HIS A 1 349 ? -1.139  -0.058  7.441   1.00 96.98 349 A 1 
ATOM 2781 C CA  . HIS A 1 349 ? -0.305  0.980   8.043   1.00 97.08 349 A 1 
ATOM 2782 C C   . HIS A 1 349 ? 0.892   0.409   8.808   1.00 97.26 349 A 1 
ATOM 2783 O O   . HIS A 1 349 ? 0.985   -0.792  9.078   1.00 97.00 349 A 1 
ATOM 2784 C CB  . HIS A 1 349 ? -1.157  1.881   8.949   1.00 96.61 349 A 1 
ATOM 2785 C CG  . HIS A 1 349 ? -1.786  1.176   10.119  1.00 96.62 349 A 1 
ATOM 2786 N ND1 . HIS A 1 349 ? -2.952  0.443   10.083  1.00 93.76 349 A 1 
ATOM 2787 C CD2 . HIS A 1 349 ? -1.358  1.198   11.416  1.00 93.55 349 A 1 
ATOM 2788 C CE1 . HIS A 1 349 ? -3.225  0.051   11.334  1.00 93.45 349 A 1 
ATOM 2789 N NE2 . HIS A 1 349 ? -2.283  0.485   12.179  1.00 93.73 349 A 1 
ATOM 2790 N N   . GLU A 1 350 ? 1.819   1.305   9.143   1.00 97.09 350 A 1 
ATOM 2791 C CA  . GLU A 1 350 ? 2.967   1.025   9.998   1.00 96.86 350 A 1 
ATOM 2792 C C   . GLU A 1 350 ? 2.664   1.347   11.466  1.00 97.00 350 A 1 
ATOM 2793 O O   . GLU A 1 350 ? 1.865   2.225   11.780  1.00 96.04 350 A 1 
ATOM 2794 C CB  . GLU A 1 350 ? 4.193   1.789   9.499   1.00 94.90 350 A 1 
ATOM 2795 C CG  . GLU A 1 350 ? 4.069   3.318   9.629   1.00 91.27 350 A 1 
ATOM 2796 C CD  . GLU A 1 350 ? 5.279   4.051   9.034   1.00 90.50 350 A 1 
ATOM 2797 O OE1 . GLU A 1 350 ? 5.131   5.221   8.641   1.00 84.10 350 A 1 
ATOM 2798 O OE2 . GLU A 1 350 ? 6.364   3.428   8.967   1.00 85.22 350 A 1 
ATOM 2799 N N   . SER A 1 351 ? 3.330   0.626   12.361  1.00 97.29 351 A 1 
ATOM 2800 C CA  . SER A 1 351 ? 3.232   0.813   13.808  1.00 97.32 351 A 1 
ATOM 2801 C C   . SER A 1 351 ? 4.587   0.536   14.455  1.00 97.49 351 A 1 
ATOM 2802 O O   . SER A 1 351 ? 5.444   -0.117  13.860  1.00 96.93 351 A 1 
ATOM 2803 C CB  . SER A 1 351 ? 2.166   -0.111  14.382  1.00 96.69 351 A 1 
ATOM 2804 O OG  . SER A 1 351 ? 0.916   0.136   13.776  1.00 91.78 351 A 1 
ATOM 2805 N N   . PHE A 1 352 ? 4.790   1.013   15.679  1.00 97.53 352 A 1 
ATOM 2806 C CA  . PHE A 1 352 ? 6.093   0.981   16.331  1.00 97.45 352 A 1 
ATOM 2807 C C   . PHE A 1 352 ? 6.025   0.420   17.752  1.00 97.58 352 A 1 
ATOM 2808 O O   . PHE A 1 352 ? 5.021   0.545   18.450  1.00 96.91 352 A 1 
ATOM 2809 C CB  . PHE A 1 352 ? 6.713   2.384   16.307  1.00 97.00 352 A 1 
ATOM 2810 C CG  . PHE A 1 352 ? 6.909   2.950   14.912  1.00 96.75 352 A 1 
ATOM 2811 C CD1 . PHE A 1 352 ? 8.080   2.661   14.187  1.00 94.82 352 A 1 
ATOM 2812 C CD2 . PHE A 1 352 ? 5.904   3.741   14.326  1.00 95.26 352 A 1 
ATOM 2813 C CE1 . PHE A 1 352 ? 8.248   3.161   12.883  1.00 94.21 352 A 1 
ATOM 2814 C CE2 . PHE A 1 352 ? 6.069   4.237   13.019  1.00 94.35 352 A 1 
ATOM 2815 C CZ  . PHE A 1 352 ? 7.241   3.947   12.300  1.00 94.54 352 A 1 
ATOM 2816 N N   . VAL A 1 353 ? 7.144   -0.161  18.193  1.00 97.77 353 A 1 
ATOM 2817 C CA  . VAL A 1 353 ? 7.433   -0.444  19.600  1.00 98.00 353 A 1 
ATOM 2818 C C   . VAL A 1 353 ? 8.766   0.197   19.938  1.00 97.99 353 A 1 
ATOM 2819 O O   . VAL A 1 353 ? 9.747   -0.004  19.223  1.00 97.61 353 A 1 
ATOM 2820 C CB  . VAL A 1 353 ? 7.480   -1.949  19.913  1.00 97.92 353 A 1 
ATOM 2821 C CG1 . VAL A 1 353 ? 7.562   -2.196  21.424  1.00 97.00 353 A 1 
ATOM 2822 C CG2 . VAL A 1 353 ? 6.267   -2.695  19.360  1.00 97.06 353 A 1 
ATOM 2823 N N   . TYR A 1 354 ? 8.808   0.952   21.031  1.00 97.93 354 A 1 
ATOM 2824 C CA  . TYR A 1 354 ? 10.032  1.554   21.540  1.00 97.84 354 A 1 
ATOM 2825 C C   . TYR A 1 354 ? 10.497  0.798   22.780  1.00 97.69 354 A 1 
ATOM 2826 O O   . TYR A 1 354 ? 9.714   0.569   23.706  1.00 97.03 354 A 1 
ATOM 2827 C CB  . TYR A 1 354 ? 9.827   3.044   21.821  1.00 97.59 354 A 1 
ATOM 2828 C CG  . TYR A 1 354 ? 9.404   3.847   20.607  1.00 97.27 354 A 1 
ATOM 2829 C CD1 . TYR A 1 354 ? 10.374  4.455   19.788  1.00 95.28 354 A 1 
ATOM 2830 C CD2 . TYR A 1 354 ? 8.039   3.970   20.282  1.00 95.52 354 A 1 
ATOM 2831 C CE1 . TYR A 1 354 ? 9.982   5.200   18.660  1.00 94.58 354 A 1 
ATOM 2832 C CE2 . TYR A 1 354 ? 7.645   4.707   19.150  1.00 94.76 354 A 1 
ATOM 2833 C CZ  . TYR A 1 354 ? 8.616   5.329   18.342  1.00 95.33 354 A 1 
ATOM 2834 O OH  . TYR A 1 354 ? 8.234   6.051   17.254  1.00 93.44 354 A 1 
ATOM 2835 N N   . PHE A 1 355 ? 11.780  0.429   22.795  1.00 97.46 355 A 1 
ATOM 2836 C CA  . PHE A 1 355 ? 12.420  -0.320  23.871  1.00 97.41 355 A 1 
ATOM 2837 C C   . PHE A 1 355 ? 13.784  0.278   24.229  1.00 97.27 355 A 1 
ATOM 2838 O O   . PHE A 1 355 ? 14.384  1.007   23.440  1.00 96.72 355 A 1 
ATOM 2839 C CB  . PHE A 1 355 ? 12.525  -1.796  23.474  1.00 97.49 355 A 1 
ATOM 2840 C CG  . PHE A 1 355 ? 13.433  -2.104  22.292  1.00 97.76 355 A 1 
ATOM 2841 C CD1 . PHE A 1 355 ? 12.931  -2.061  20.977  1.00 97.18 355 A 1 
ATOM 2842 C CD2 . PHE A 1 355 ? 14.775  -2.462  22.511  1.00 97.22 355 A 1 
ATOM 2843 C CE1 . PHE A 1 355 ? 13.763  -2.377  19.890  1.00 96.86 355 A 1 
ATOM 2844 C CE2 . PHE A 1 355 ? 15.610  -2.779  21.425  1.00 96.76 355 A 1 
ATOM 2845 C CZ  . PHE A 1 355 ? 15.105  -2.739  20.113  1.00 96.93 355 A 1 
ATOM 2846 N N   . ASP A 1 356 ? 14.289  -0.039  25.422  1.00 97.30 356 A 1 
ATOM 2847 C CA  . ASP A 1 356 ? 15.637  0.344   25.834  1.00 97.12 356 A 1 
ATOM 2848 C C   . ASP A 1 356 ? 16.685  -0.526  25.110  1.00 97.10 356 A 1 
ATOM 2849 O O   . ASP A 1 356 ? 16.724  -1.745  25.338  1.00 96.49 356 A 1 
ATOM 2850 C CB  . ASP A 1 356 ? 15.758  0.231   27.368  1.00 96.62 356 A 1 
ATOM 2851 C CG  . ASP A 1 356 ? 17.177  0.478   27.893  1.00 95.26 356 A 1 
ATOM 2852 O OD1 . ASP A 1 356 ? 18.020  1.014   27.137  1.00 92.98 356 A 1 
ATOM 2853 O OD2 . ASP A 1 356 ? 17.434  0.057   29.039  1.00 91.35 356 A 1 
ATOM 2854 N N   . PRO A 1 357 ? 17.584  0.063   24.283  1.00 97.13 357 A 1 
ATOM 2855 C CA  . PRO A 1 357 ? 18.658  -0.678  23.628  1.00 96.80 357 A 1 
ATOM 2856 C C   . PRO A 1 357 ? 19.571  -1.451  24.586  1.00 96.78 357 A 1 
ATOM 2857 O O   . PRO A 1 357 ? 20.155  -2.462  24.195  1.00 95.34 357 A 1 
ATOM 2858 C CB  . PRO A 1 357 ? 19.471  0.377   22.873  1.00 95.80 357 A 1 
ATOM 2859 C CG  . PRO A 1 357 ? 18.473  1.490   22.618  1.00 94.48 357 A 1 
ATOM 2860 C CD  . PRO A 1 357 ? 17.606  1.457   23.868  1.00 96.38 357 A 1 
ATOM 2861 N N   . ALA A 1 358 ? 19.708  -0.999  25.841  1.00 96.75 358 A 1 
ATOM 2862 C CA  . ALA A 1 358 ? 20.503  -1.684  26.857  1.00 96.70 358 A 1 
ATOM 2863 C C   . ALA A 1 358 ? 19.813  -2.951  27.400  1.00 96.72 358 A 1 
ATOM 2864 O O   . ALA A 1 358 ? 20.472  -3.793  28.013  1.00 95.14 358 A 1 
ATOM 2865 C CB  . ALA A 1 358 ? 20.832  -0.687  27.974  1.00 96.43 358 A 1 
ATOM 2866 N N   . SER A 1 359 ? 18.515  -3.125  27.143  1.00 96.14 359 A 1 
ATOM 2867 C CA  . SER A 1 359 ? 17.682  -4.208  27.672  1.00 95.74 359 A 1 
ATOM 2868 C C   . SER A 1 359 ? 16.988  -5.052  26.585  1.00 95.94 359 A 1 
ATOM 2869 O O   . SER A 1 359 ? 15.783  -5.302  26.670  1.00 94.11 359 A 1 
ATOM 2870 C CB  . SER A 1 359 ? 16.685  -3.620  28.681  1.00 94.41 359 A 1 
ATOM 2871 O OG  . SER A 1 359 ? 17.380  -2.942  29.710  1.00 84.92 359 A 1 
ATOM 2872 N N   . PRO A 1 360 ? 17.703  -5.579  25.562  1.00 95.72 360 A 1 
ATOM 2873 C CA  . PRO A 1 360 ? 17.082  -6.331  24.462  1.00 95.37 360 A 1 
ATOM 2874 C C   . PRO A 1 360 ? 16.559  -7.719  24.874  1.00 95.89 360 A 1 
ATOM 2875 O O   . PRO A 1 360 ? 16.000  -8.448  24.058  1.00 94.53 360 A 1 
ATOM 2876 C CB  . PRO A 1 360 ? 18.182  -6.424  23.399  1.00 94.20 360 A 1 
ATOM 2877 C CG  . PRO A 1 360 ? 19.455  -6.495  24.245  1.00 92.44 360 A 1 
ATOM 2878 C CD  . PRO A 1 360 ? 19.147  -5.539  25.392  1.00 94.93 360 A 1 
ATOM 2879 N N   . GLY A 1 361 ? 16.763  -8.125  26.130  1.00 96.46 361 A 1 
ATOM 2880 C CA  . GLY A 1 361 ? 16.220  -9.358  26.710  1.00 96.41 361 A 1 
ATOM 2881 C C   . GLY A 1 361 ? 14.768  -9.244  27.179  1.00 96.54 361 A 1 
ATOM 2882 O O   . GLY A 1 361 ? 14.210  -10.253 27.610  1.00 94.74 361 A 1 
ATOM 2883 N N   . MET A 1 362 ? 14.170  -8.052  27.101  1.00 96.52 362 A 1 
ATOM 2884 C CA  . MET A 1 362 ? 12.787  -7.809  27.504  1.00 96.12 362 A 1 
ATOM 2885 C C   . MET A 1 362 ? 11.795  -8.539  26.594  1.00 96.92 362 A 1 
ATOM 2886 O O   . MET A 1 362 ? 12.027  -8.683  25.392  1.00 95.85 362 A 1 
ATOM 2887 C CB  . MET A 1 362 ? 12.500  -6.306  27.496  1.00 93.17 362 A 1 
ATOM 2888 C CG  . MET A 1 362 ? 13.296  -5.574  28.578  1.00 81.38 362 A 1 
ATOM 2889 S SD  . MET A 1 362 ? 13.217  -3.776  28.459  1.00 80.72 362 A 1 
ATOM 2890 C CE  . MET A 1 362 ? 11.501  -3.532  28.959  1.00 68.42 362 A 1 
ATOM 2891 N N   . SER A 1 363 ? 10.676  -8.964  27.178  1.00 97.23 363 A 1 
ATOM 2892 C CA  . SER A 1 363 ? 9.514   -9.485  26.455  1.00 97.01 363 A 1 
ATOM 2893 C C   . SER A 1 363 ? 8.779   -8.351  25.733  1.00 97.23 363 A 1 
ATOM 2894 O O   . SER A 1 363 ? 8.730   -7.231  26.243  1.00 96.41 363 A 1 
ATOM 2895 C CB  . SER A 1 363 ? 8.587   -10.189 27.455  1.00 95.58 363 A 1 
ATOM 2896 O OG  . SER A 1 363 ? 7.279   -10.367 26.959  1.00 89.78 363 A 1 
ATOM 2897 N N   . LEU A 1 364 ? 8.141   -8.632  24.596  1.00 96.85 364 A 1 
ATOM 2898 C CA  . LEU A 1 364 ? 7.181   -7.700  23.980  1.00 96.96 364 A 1 
ATOM 2899 C C   . LEU A 1 364 ? 5.965   -7.417  24.875  1.00 97.11 364 A 1 
ATOM 2900 O O   . LEU A 1 364 ? 5.301   -6.398  24.700  1.00 96.36 364 A 1 
ATOM 2901 C CB  . LEU A 1 364 ? 6.692   -8.255  22.632  1.00 96.38 364 A 1 
ATOM 2902 C CG  . LEU A 1 364 ? 7.647   -8.073  21.442  1.00 94.02 364 A 1 
ATOM 2903 C CD1 . LEU A 1 364 ? 6.963   -8.633  20.192  1.00 92.64 364 A 1 
ATOM 2904 C CD2 . LEU A 1 364 ? 7.971   -6.603  21.165  1.00 92.68 364 A 1 
ATOM 2905 N N   . GLY A 1 365 ? 5.671   -8.302  25.821  1.00 97.14 365 A 1 
ATOM 2906 C CA  . GLY A 1 365 ? 4.629   -8.113  26.829  1.00 96.83 365 A 1 
ATOM 2907 C C   . GLY A 1 365 ? 5.040   -7.225  28.006  1.00 97.07 365 A 1 
ATOM 2908 O O   . GLY A 1 365 ? 4.204   -6.953  28.861  1.00 96.14 365 A 1 
ATOM 2909 N N   . ASP A 1 366 ? 6.303   -6.768  28.083  1.00 97.24 366 A 1 
ATOM 2910 C CA  . ASP A 1 366 ? 6.752   -5.939  29.198  1.00 97.28 366 A 1 
ATOM 2911 C C   . ASP A 1 366 ? 5.981   -4.602  29.236  1.00 97.39 366 A 1 
ATOM 2912 O O   . ASP A 1 366 ? 5.936   -3.882  28.230  1.00 97.00 366 A 1 
ATOM 2913 C CB  . ASP A 1 366 ? 8.265   -5.723  29.132  1.00 96.97 366 A 1 
ATOM 2914 C CG  . ASP A 1 366 ? 8.802   -5.159  30.445  1.00 96.03 366 A 1 
ATOM 2915 O OD1 . ASP A 1 366 ? 8.394   -4.033  30.811  1.00 92.72 366 A 1 
ATOM 2916 O OD2 . ASP A 1 366 ? 9.587   -5.871  31.106  1.00 92.06 366 A 1 
ATOM 2917 N N   . PRO A 1 367 ? 5.354   -4.235  30.371  1.00 96.85 367 A 1 
ATOM 2918 C CA  . PRO A 1 367 ? 4.540   -3.025  30.461  1.00 96.32 367 A 1 
ATOM 2919 C C   . PRO A 1 367 ? 5.340   -1.723  30.346  1.00 96.32 367 A 1 
ATOM 2920 O O   . PRO A 1 367 ? 4.743   -0.670  30.142  1.00 95.02 367 A 1 
ATOM 2921 C CB  . PRO A 1 367 ? 3.825   -3.128  31.813  1.00 95.51 367 A 1 
ATOM 2922 C CG  . PRO A 1 367 ? 4.789   -3.960  32.660  1.00 93.95 367 A 1 
ATOM 2923 C CD  . PRO A 1 367 ? 5.354   -4.945  31.643  1.00 96.26 367 A 1 
ATOM 2924 N N   . SER A 1 368 ? 6.667   -1.763  30.473  1.00 95.97 368 A 1 
ATOM 2925 C CA  . SER A 1 368 ? 7.529   -0.590  30.281  1.00 95.44 368 A 1 
ATOM 2926 C C   . SER A 1 368 ? 7.785   -0.245  28.809  1.00 95.85 368 A 1 
ATOM 2927 O O   . SER A 1 368 ? 8.248   0.859   28.516  1.00 95.08 368 A 1 
ATOM 2928 C CB  . SER A 1 368 ? 8.853   -0.766  31.027  1.00 94.82 368 A 1 
ATOM 2929 O OG  . SER A 1 368 ? 9.655   -1.758  30.435  1.00 92.09 368 A 1 
ATOM 2930 N N   . LEU A 1 369 ? 7.452   -1.148  27.872  1.00 96.70 369 A 1 
ATOM 2931 C CA  . LEU A 1 369 ? 7.529   -0.861  26.446  1.00 97.08 369 A 1 
ATOM 2932 C C   . LEU A 1 369 ? 6.479   0.171   26.040  1.00 97.18 369 A 1 
ATOM 2933 O O   . LEU A 1 369 ? 5.313   0.085   26.426  1.00 96.48 369 A 1 
ATOM 2934 C CB  . LEU A 1 369 ? 7.339   -2.132  25.609  1.00 96.84 369 A 1 
ATOM 2935 C CG  . LEU A 1 369 ? 8.417   -3.202  25.798  1.00 95.44 369 A 1 
ATOM 2936 C CD1 . LEU A 1 369 ? 8.115   -4.364  24.855  1.00 93.30 369 A 1 
ATOM 2937 C CD2 . LEU A 1 369 ? 9.815   -2.681  25.475  1.00 93.53 369 A 1 
ATOM 2938 N N   . ARG A 1 370 ? 6.881   1.103   25.172  1.00 96.68 370 A 1 
ATOM 2939 C CA  . ARG A 1 370 ? 5.966   2.087   24.593  1.00 96.59 370 A 1 
ATOM 2940 C C   . ARG A 1 370 ? 5.423   1.579   23.260  1.00 96.91 370 A 1 
ATOM 2941 O O   . ARG A 1 370 ? 6.163   1.512   22.280  1.00 96.53 370 A 1 
ATOM 2942 C CB  . ARG A 1 370 ? 6.656   3.453   24.478  1.00 96.14 370 A 1 
ATOM 2943 C CG  . ARG A 1 370 ? 5.648   4.564   24.158  1.00 92.22 370 A 1 
ATOM 2944 C CD  . ARG A 1 370 ? 6.305   5.944   24.023  1.00 88.85 370 A 1 
ATOM 2945 N NE  . ARG A 1 370 ? 6.748   6.229   22.639  1.00 80.85 370 A 1 
ATOM 2946 C CZ  . ARG A 1 370 ? 7.055   7.427   22.147  1.00 76.78 370 A 1 
ATOM 2947 N NH1 . ARG A 1 370 ? 7.120   8.488   22.895  1.00 67.65 370 A 1 
ATOM 2948 N NH2 . ARG A 1 370 ? 7.277   7.600   20.880  1.00 66.86 370 A 1 
ATOM 2949 N N   . TRP A 1 371 ? 4.117   1.300   23.214  1.00 96.94 371 A 1 
ATOM 2950 C CA  . TRP A 1 371 ? 3.339   0.990   22.015  1.00 97.22 371 A 1 
ATOM 2951 C C   . TRP A 1 371 ? 2.446   2.197   21.679  1.00 96.91 371 A 1 
ATOM 2952 O O   . TRP A 1 371 ? 1.388   2.358   22.290  1.00 95.33 371 A 1 
ATOM 2953 C CB  . TRP A 1 371 ? 2.510   -0.268  22.255  1.00 97.14 371 A 1 
ATOM 2954 C CG  . TRP A 1 371 ? 3.253   -1.551  22.467  1.00 97.44 371 A 1 
ATOM 2955 C CD1 . TRP A 1 371 ? 3.926   -1.908  23.579  1.00 96.56 371 A 1 
ATOM 2956 C CD2 . TRP A 1 371 ? 3.345   -2.693  21.559  1.00 97.61 371 A 1 
ATOM 2957 N NE1 . TRP A 1 371 ? 4.422   -3.187  23.432  1.00 96.63 371 A 1 
ATOM 2958 C CE2 . TRP A 1 371 ? 4.074   -3.728  22.214  1.00 97.25 371 A 1 
ATOM 2959 C CE3 . TRP A 1 371 ? 2.855   -2.963  20.263  1.00 97.02 371 A 1 
ATOM 2960 C CZ2 . TRP A 1 371 ? 4.287   -4.980  21.624  1.00 96.85 371 A 1 
ATOM 2961 C CZ3 . TRP A 1 371 ? 3.071   -4.216  19.658  1.00 96.70 371 A 1 
ATOM 2962 C CH2 . TRP A 1 371 ? 3.779   -5.226  20.339  1.00 96.42 371 A 1 
ATOM 2963 N N   . PRO A 1 372 ? 2.850   3.093   20.775  1.00 95.51 372 A 1 
ATOM 2964 C CA  . PRO A 1 372 ? 2.079   4.308   20.490  1.00 94.50 372 A 1 
ATOM 2965 C C   . PRO A 1 372 ? 0.802   4.051   19.685  1.00 94.08 372 A 1 
ATOM 2966 O O   . PRO A 1 372 ? -0.078  4.911   19.684  1.00 90.23 372 A 1 
ATOM 2967 C CB  . PRO A 1 372 ? 3.045   5.223   19.733  1.00 94.10 372 A 1 
ATOM 2968 C CG  . PRO A 1 372 ? 3.954   4.241   19.009  1.00 94.49 372 A 1 
ATOM 2969 C CD  . PRO A 1 372 ? 4.090   3.103   20.013  1.00 96.25 372 A 1 
ATOM 2970 N N   . GLN A 1 373 ? 0.687   2.894   19.013  1.00 91.46 373 A 1 
ATOM 2971 C CA  . GLN A 1 373 ? -0.464  2.581   18.168  1.00 92.38 373 A 1 
ATOM 2972 C C   . GLN A 1 373 ? -1.760  2.542   18.983  1.00 92.04 373 A 1 
ATOM 2973 O O   . GLN A 1 373 ? -2.006  1.592   19.736  1.00 90.92 373 A 1 
ATOM 2974 C CB  . GLN A 1 373 ? -0.260  1.250   17.438  1.00 91.86 373 A 1 
ATOM 2975 C CG  . GLN A 1 373 ? -1.394  0.974   16.436  1.00 89.66 373 A 1 
ATOM 2976 C CD  . GLN A 1 373 ? -1.429  2.032   15.338  1.00 87.91 373 A 1 
ATOM 2977 O OE1 . GLN A 1 373 ? -0.438  2.244   14.667  1.00 81.66 373 A 1 
ATOM 2978 N NE2 . GLN A 1 373 ? -2.509  2.759   15.150  1.00 77.65 373 A 1 
ATOM 2979 N N   . LYS A 1 374 ? -2.594  3.563   18.806  1.00 91.94 374 A 1 
ATOM 2980 C CA  . LYS A 1 374 ? -3.907  3.663   19.453  1.00 90.92 374 A 1 
ATOM 2981 C C   . LYS A 1 374 ? -4.956  2.858   18.703  1.00 90.34 374 A 1 
ATOM 2982 O O   . LYS A 1 374 ? -4.884  2.712   17.484  1.00 88.61 374 A 1 
ATOM 2983 C CB  . LYS A 1 374 ? -4.321  5.133   19.633  1.00 90.07 374 A 1 
ATOM 2984 C CG  . LYS A 1 374 ? -3.380  5.934   20.554  1.00 88.38 374 A 1 
ATOM 2985 C CD  . LYS A 1 374 ? -3.217  5.270   21.930  1.00 82.31 374 A 1 
ATOM 2986 C CE  . LYS A 1 374 ? -2.280  6.031   22.862  1.00 76.79 374 A 1 
ATOM 2987 N NZ  . LYS A 1 374 ? -1.963  5.195   24.056  1.00 65.37 374 A 1 
ATOM 2988 N N   . ARG A 1 375 ? -5.945  2.376   19.449  1.00 91.18 375 A 1 
ATOM 2989 C CA  . ARG A 1 375 ? -7.071  1.609   18.924  1.00 90.46 375 A 1 
ATOM 2990 C C   . ARG A 1 375 ? -8.363  2.402   19.042  1.00 89.74 375 A 1 
ATOM 2991 O O   . ARG A 1 375 ? -8.661  2.979   20.082  1.00 88.26 375 A 1 
ATOM 2992 C CB  . ARG A 1 375 ? -7.167  0.246   19.607  1.00 89.33 375 A 1 
ATOM 2993 C CG  . ARG A 1 375 ? -5.874  -0.573  19.479  1.00 85.02 375 A 1 
ATOM 2994 C CD  . ARG A 1 375 ? -6.077  -2.009  19.960  1.00 82.15 375 A 1 
ATOM 2995 N NE  . ARG A 1 375 ? -6.867  -2.784  18.985  1.00 78.82 375 A 1 
ATOM 2996 C CZ  . ARG A 1 375 ? -6.414  -3.318  17.868  1.00 75.10 375 A 1 
ATOM 2997 N NH1 . ARG A 1 375 ? -5.151  -3.395  17.594  1.00 65.17 375 A 1 
ATOM 2998 N NH2 . ARG A 1 375 ? -7.237  -3.756  16.976  1.00 66.55 375 A 1 
ATOM 2999 N N   . TYR A 1 376 ? -9.127  2.402   17.971  1.00 89.68 376 A 1 
ATOM 3000 C CA  . TYR A 1 376 ? -10.417 3.076   17.872  1.00 88.44 376 A 1 
ATOM 3001 C C   . TYR A 1 376 ? -11.448 2.135   17.250  1.00 87.00 376 A 1 
ATOM 3002 O O   . TYR A 1 376 ? -11.074 1.236   16.495  1.00 83.12 376 A 1 
ATOM 3003 C CB  . TYR A 1 376 ? -10.271 4.362   17.047  1.00 87.18 376 A 1 
ATOM 3004 C CG  . TYR A 1 376 ? -9.486  5.446   17.761  1.00 86.32 376 A 1 
ATOM 3005 C CD1 . TYR A 1 376 ? -10.151 6.362   18.599  1.00 81.33 376 A 1 
ATOM 3006 C CD2 . TYR A 1 376 ? -8.092  5.523   17.605  1.00 81.26 376 A 1 
ATOM 3007 C CE1 . TYR A 1 376 ? -9.424  7.356   19.277  1.00 77.57 376 A 1 
ATOM 3008 C CE2 . TYR A 1 376 ? -7.359  6.511   18.288  1.00 78.16 376 A 1 
ATOM 3009 C CZ  . TYR A 1 376 ? -8.027  7.429   19.121  1.00 79.66 376 A 1 
ATOM 3010 O OH  . TYR A 1 376 ? -7.318  8.386   19.774  1.00 76.38 376 A 1 
ATOM 3011 N N   . PRO A 1 377 ? -12.744 2.315   17.548  1.00 86.09 377 A 1 
ATOM 3012 C CA  . PRO A 1 377 ? -13.775 1.536   16.883  1.00 84.37 377 A 1 
ATOM 3013 C C   . PRO A 1 377 ? -13.791 1.829   15.372  1.00 83.76 377 A 1 
ATOM 3014 O O   . PRO A 1 377 ? -13.593 2.982   14.967  1.00 81.69 377 A 1 
ATOM 3015 C CB  . PRO A 1 377 ? -15.086 1.928   17.566  1.00 82.13 377 A 1 
ATOM 3016 C CG  . PRO A 1 377 ? -14.818 3.346   18.069  1.00 81.17 377 A 1 
ATOM 3017 C CD  . PRO A 1 377 ? -13.344 3.298   18.443  1.00 84.81 377 A 1 
ATOM 3018 N N   . PRO A 1 378 ? -14.107 0.820   14.533  1.00 83.41 378 A 1 
ATOM 3019 C CA  . PRO A 1 378 ? -14.144 0.958   13.080  1.00 81.61 378 A 1 
ATOM 3020 C C   . PRO A 1 378 ? -15.077 2.057   12.565  1.00 81.55 378 A 1 
ATOM 3021 O O   . PRO A 1 378 ? -14.742 2.765   11.623  1.00 78.53 378 A 1 
ATOM 3022 C CB  . PRO A 1 378 ? -14.592 -0.405  12.554  1.00 78.75 378 A 1 
ATOM 3023 C CG  . PRO A 1 378 ? -14.107 -1.376  13.623  1.00 77.22 378 A 1 
ATOM 3024 C CD  . PRO A 1 378 ? -14.273 -0.579  14.906  1.00 80.73 378 A 1 
ATOM 3025 N N   . PHE A 1 379 ? -16.221 2.248   13.209  1.00 79.40 379 A 1 
ATOM 3026 C CA  . PHE A 1 379 ? -17.061 3.418   12.970  1.00 79.26 379 A 1 
ATOM 3027 C C   . PHE A 1 379 ? -17.263 4.199   14.264  1.00 77.49 379 A 1 
ATOM 3028 O O   . PHE A 1 379 ? -17.286 3.617   15.359  1.00 75.31 379 A 1 
ATOM 3029 C CB  . PHE A 1 379 ? -18.385 3.027   12.306  1.00 80.28 379 A 1 
ATOM 3030 C CG  . PHE A 1 379 ? -18.205 2.614   10.862  1.00 81.80 379 A 1 
ATOM 3031 C CD1 . PHE A 1 379 ? -18.244 3.576   9.838   1.00 79.94 379 A 1 
ATOM 3032 C CD2 . PHE A 1 379 ? -17.936 1.271   10.546  1.00 80.84 379 A 1 
ATOM 3033 C CE1 . PHE A 1 379 ? -18.023 3.196   8.504   1.00 79.14 379 A 1 
ATOM 3034 C CE2 . PHE A 1 379 ? -17.711 0.892   9.212   1.00 79.29 379 A 1 
ATOM 3035 C CZ  . PHE A 1 379 ? -17.754 1.855   8.190   1.00 81.12 379 A 1 
ATOM 3036 N N   . PRO A 1 380 ? -17.417 5.540   14.182  1.00 74.79 380 A 1 
ATOM 3037 C CA  . PRO A 1 380 ? -17.632 6.351   15.361  1.00 71.58 380 A 1 
ATOM 3038 C C   . PRO A 1 380 ? -18.792 5.804   16.198  1.00 71.18 380 A 1 
ATOM 3039 O O   . PRO A 1 380 ? -19.944 5.845   15.771  1.00 67.04 380 A 1 
ATOM 3040 C CB  . PRO A 1 380 ? -17.881 7.768   14.840  1.00 68.89 380 A 1 
ATOM 3041 C CG  . PRO A 1 380 ? -17.124 7.803   13.514  1.00 67.60 380 A 1 
ATOM 3042 C CD  . PRO A 1 380 ? -17.322 6.382   12.995  1.00 68.93 380 A 1 
ATOM 3043 N N   . GLY A 1 381 ? -18.488 5.329   17.410  1.00 68.35 381 A 1 
ATOM 3044 C CA  . GLY A 1 381 ? -19.426 4.885   18.448  1.00 67.06 381 A 1 
ATOM 3045 C C   . GLY A 1 381 ? -19.960 3.481   18.357  1.00 69.93 381 A 1 
ATOM 3046 O O   . GLY A 1 381 ? -20.873 3.149   19.121  1.00 67.22 381 A 1 
ATOM 3047 N N   . GLU A 1 382 ? -19.359 2.671   17.522  1.00 71.12 382 A 1 
ATOM 3048 C CA  . GLU A 1 382 ? -19.330 1.254   17.807  1.00 73.29 382 A 1 
ATOM 3049 C C   . GLU A 1 382 ? -18.638 0.993   19.142  1.00 75.00 382 A 1 
ATOM 3050 O O   . GLU A 1 382 ? -17.922 1.844   19.682  1.00 75.02 382 A 1 
ATOM 3051 C CB  . GLU A 1 382 ? -18.638 0.509   16.672  1.00 70.92 382 A 1 
ATOM 3052 C CG  . GLU A 1 382 ? -19.509 0.613   15.422  1.00 67.74 382 A 1 
ATOM 3053 C CD  . GLU A 1 382 ? -18.899 -0.097  14.229  1.00 66.63 382 A 1 
ATOM 3054 O OE1 . GLU A 1 382 ? -19.529 -0.000  13.153  1.00 62.31 382 A 1 
ATOM 3055 O OE2 . GLU A 1 382 ? -17.840 -0.749  14.337  1.00 63.32 382 A 1 
ATOM 3056 N N   . LYS A 1 383 ? -18.881 -0.194  19.694  1.00 73.04 383 A 1 
ATOM 3057 C CA  . LYS A 1 383 ? -18.218 -0.632  20.915  1.00 75.01 383 A 1 
ATOM 3058 C C   . LYS A 1 383 ? -16.708 -0.521  20.701  1.00 77.34 383 A 1 
ATOM 3059 O O   . LYS A 1 383 ? -16.163 -1.162  19.806  1.00 74.84 383 A 1 
ATOM 3060 C CB  . LYS A 1 383 ? -18.670 -2.057  21.264  1.00 71.57 383 A 1 
ATOM 3061 C CG  . LYS A 1 383 ? -18.139 -2.501  22.634  1.00 65.13 383 A 1 
ATOM 3062 C CD  . LYS A 1 383 ? -18.612 -3.920  22.964  1.00 63.19 383 A 1 
ATOM 3063 C CE  . LYS A 1 383 ? -18.044 -4.363  24.317  1.00 56.21 383 A 1 
ATOM 3064 N NZ  . LYS A 1 383 ? -18.415 -5.766  24.631  1.00 49.55 383 A 1 
ATOM 3065 N N   . ALA A 1 384 ? -16.061 0.317   21.501  1.00 77.71 384 A 1 
ATOM 3066 C CA  . ALA A 1 384 ? -14.615 0.453   21.453  1.00 78.79 384 A 1 
ATOM 3067 C C   . ALA A 1 384 ? -13.955 -0.891  21.767  1.00 80.33 384 A 1 
ATOM 3068 O O   . ALA A 1 384 ? -14.503 -1.699  22.529  1.00 77.41 384 A 1 
ATOM 3069 C CB  . ALA A 1 384 ? -14.180 1.561   22.423  1.00 75.52 384 A 1 
ATOM 3070 N N   . SER A 1 385 ? -12.775 -1.110  21.186  1.00 78.39 385 A 1 
ATOM 3071 C CA  . SER A 1 385 ? -11.914 -2.200  21.631  1.00 78.96 385 A 1 
ATOM 3072 C C   . SER A 1 385 ? -11.738 -2.106  23.152  1.00 80.92 385 A 1 
ATOM 3073 O O   . SER A 1 385 ? -11.581 -0.995  23.671  1.00 79.47 385 A 1 
ATOM 3074 C CB  . SER A 1 385 ? -10.550 -2.110  20.940  1.00 75.86 385 A 1 
ATOM 3075 O OG  . SER A 1 385 ? -9.740  -3.209  21.307  1.00 70.05 385 A 1 
ATOM 3076 N N   . PRO A 1 386 ? -11.763 -3.223  23.894  1.00 80.03 386 A 1 
ATOM 3077 C CA  . PRO A 1 386 ? -11.437 -3.202  25.319  1.00 80.70 386 A 1 
ATOM 3078 C C   . PRO A 1 386 ? -9.988  -2.764  25.594  1.00 84.04 386 A 1 
ATOM 3079 O O   . PRO A 1 386 ? -9.640  -2.536  26.745  1.00 81.86 386 A 1 
ATOM 3080 C CB  . PRO A 1 386 ? -11.719 -4.626  25.811  1.00 77.41 386 A 1 
ATOM 3081 C CG  . PRO A 1 386 ? -11.506 -5.484  24.566  1.00 75.11 386 A 1 
ATOM 3082 C CD  . PRO A 1 386 ? -11.988 -4.583  23.432  1.00 78.50 386 A 1 
ATOM 3083 N N   . PHE A 1 387 ? -9.173  -2.623  24.548  1.00 85.63 387 A 1 
ATOM 3084 C CA  . PHE A 1 387 ? -7.763  -2.234  24.615  1.00 87.19 387 A 1 
ATOM 3085 C C   . PHE A 1 387 ? -7.564  -0.859  23.978  1.00 87.89 387 A 1 
ATOM 3086 O O   . PHE A 1 387 ? -7.998  -0.628  22.848  1.00 85.43 387 A 1 
ATOM 3087 C CB  . PHE A 1 387 ? -6.912  -3.298  23.912  1.00 86.28 387 A 1 
ATOM 3088 C CG  . PHE A 1 387 ? -7.296  -4.713  24.285  1.00 86.90 387 A 1 
ATOM 3089 C CD1 . PHE A 1 387 ? -7.164  -5.145  25.613  1.00 83.18 387 A 1 
ATOM 3090 C CD2 . PHE A 1 387 ? -7.876  -5.565  23.324  1.00 85.17 387 A 1 
ATOM 3091 C CE1 . PHE A 1 387 ? -7.617  -6.422  25.984  1.00 82.44 387 A 1 
ATOM 3092 C CE2 . PHE A 1 387 ? -8.324  -6.844  23.695  1.00 82.74 387 A 1 
ATOM 3093 C CZ  . PHE A 1 387 ? -8.199  -7.272  25.026  1.00 83.23 387 A 1 
ATOM 3094 N N   . SER A 1 388 ? -6.892  0.045   24.686  1.00 87.43 388 A 1 
ATOM 3095 C CA  . SER A 1 388 ? -6.649  1.415   24.215  1.00 88.04 388 A 1 
ATOM 3096 C C   . SER A 1 388 ? -5.497  1.515   23.207  1.00 89.31 388 A 1 
ATOM 3097 O O   . SER A 1 388 ? -5.457  2.440   22.394  1.00 87.89 388 A 1 
ATOM 3098 C CB  . SER A 1 388 ? -6.432  2.338   25.417  1.00 84.81 388 A 1 
ATOM 3099 O OG  . SER A 1 388 ? -5.171  2.158   26.024  1.00 75.86 388 A 1 
ATOM 3100 N N   . GLU A 1 389 ? -4.588  0.531   23.231  1.00 91.17 389 A 1 
ATOM 3101 C CA  . GLU A 1 389 ? -3.411  0.455   22.362  1.00 92.81 389 A 1 
ATOM 3102 C C   . GLU A 1 389 ? -2.971  -1.000  22.096  1.00 92.99 389 A 1 
ATOM 3103 O O   . GLU A 1 389 ? -3.382  -1.939  22.789  1.00 92.68 389 A 1 
ATOM 3104 C CB  . GLU A 1 389 ? -2.269  1.286   22.962  1.00 91.64 389 A 1 
ATOM 3105 C CG  . GLU A 1 389 ? -1.792  0.789   24.340  1.00 89.30 389 A 1 
ATOM 3106 C CD  . GLU A 1 389 ? -0.657  1.645   24.906  1.00 87.74 389 A 1 
ATOM 3107 O OE1 . GLU A 1 389 ? 0.253   1.047   25.530  1.00 79.49 389 A 1 
ATOM 3108 O OE2 . GLU A 1 389 ? -0.711  2.884   24.717  1.00 82.80 389 A 1 
ATOM 3109 N N   . ASP A 1 390 ? -2.111  -1.184  21.103  1.00 94.66 390 A 1 
ATOM 3110 C CA  . ASP A 1 390 ? -1.625  -2.512  20.712  1.00 95.35 390 A 1 
ATOM 3111 C C   . ASP A 1 390 ? -0.810  -3.213  21.813  1.00 95.26 390 A 1 
ATOM 3112 O O   . ASP A 1 390 ? -0.860  -4.439  21.916  1.00 94.47 390 A 1 
ATOM 3113 C CB  . ASP A 1 390 ? -0.809  -2.409  19.413  1.00 94.67 390 A 1 
ATOM 3114 C CG  . ASP A 1 390 ? -1.666  -2.417  18.137  1.00 93.65 390 A 1 
ATOM 3115 O OD1 . ASP A 1 390 ? -2.911  -2.554  18.231  1.00 91.07 390 A 1 
ATOM 3116 O OD2 . ASP A 1 390 ? -1.068  -2.376  17.045  1.00 91.05 390 A 1 
ATOM 3117 N N   . GLY A 1 391 ? -0.124  -2.465  22.678  1.00 94.83 391 A 1 
ATOM 3118 C CA  . GLY A 1 391 ? 0.592   -3.030  23.827  1.00 94.99 391 A 1 
ATOM 3119 C C   . GLY A 1 391 ? -0.344  -3.685  24.843  1.00 95.57 391 A 1 
ATOM 3120 O O   . GLY A 1 391 ? -0.097  -4.811  25.276  1.00 95.30 391 A 1 
ATOM 3121 N N   . GLU A 1 392 ? -1.454  -3.033  25.179  1.00 95.97 392 A 1 
ATOM 3122 C CA  . GLU A 1 392 ? -2.499  -3.629  26.024  1.00 95.60 392 A 1 
ATOM 3123 C C   . GLU A 1 392 ? -3.109  -4.861  25.352  1.00 95.50 392 A 1 
ATOM 3124 O O   . GLU A 1 392 ? -3.274  -5.896  26.000  1.00 94.55 392 A 1 
ATOM 3125 C CB  . GLU A 1 392 ? -3.615  -2.620  26.314  1.00 94.94 392 A 1 
ATOM 3126 C CG  . GLU A 1 392 ? -3.185  -1.503  27.274  1.00 88.69 392 A 1 
ATOM 3127 C CD  . GLU A 1 392 ? -4.312  -0.492  27.540  1.00 84.78 392 A 1 
ATOM 3128 O OE1 . GLU A 1 392 ? -4.139  0.349   28.444  1.00 74.12 392 A 1 
ATOM 3129 O OE2 . GLU A 1 392 ? -5.335  -0.505  26.812  1.00 76.36 392 A 1 
ATOM 3130 N N   . ARG A 1 393 ? -3.367  -4.776  24.047  1.00 95.63 393 A 1 
ATOM 3131 C CA  . ARG A 1 393 ? -3.888  -5.913  23.275  1.00 95.08 393 A 1 
ATOM 3132 C C   . ARG A 1 393 ? -2.910  -7.090  23.233  1.00 95.50 393 A 1 
ATOM 3133 O O   . ARG A 1 393 ? -3.343  -8.232  23.328  1.00 94.36 393 A 1 
ATOM 3134 C CB  . ARG A 1 393 ? -4.268  -5.447  21.867  1.00 93.25 393 A 1 
ATOM 3135 C CG  . ARG A 1 393 ? -5.009  -6.569  21.134  1.00 86.57 393 A 1 
ATOM 3136 C CD  . ARG A 1 393 ? -5.435  -6.151  19.733  1.00 80.71 393 A 1 
ATOM 3137 N NE  . ARG A 1 393 ? -6.214  -7.221  19.088  1.00 74.79 393 A 1 
ATOM 3138 C CZ  . ARG A 1 393 ? -6.834  -7.157  17.923  1.00 69.34 393 A 1 
ATOM 3139 N NH1 . ARG A 1 393 ? -6.725  -6.144  17.130  1.00 61.63 393 A 1 
ATOM 3140 N NH2 . ARG A 1 393 ? -7.610  -8.123  17.538  1.00 59.72 393 A 1 
ATOM 3141 N N   . TYR A 1 394 ? -1.600  -6.842  23.112  1.00 96.83 394 A 1 
ATOM 3142 C CA  . TYR A 1 394 ? -0.587  -7.902  23.122  1.00 97.00 394 A 1 
ATOM 3143 C C   . TYR A 1 394 ? -0.522  -8.616  24.480  1.00 96.82 394 A 1 
ATOM 3144 O O   . TYR A 1 394 ? -0.381  -9.836  24.529  1.00 96.22 394 A 1 
ATOM 3145 C CB  . TYR A 1 394 ? 0.774   -7.319  22.730  1.00 97.23 394 A 1 
ATOM 3146 C CG  . TYR A 1 394 ? 1.827   -8.385  22.497  1.00 97.58 394 A 1 
ATOM 3147 C CD1 . TYR A 1 394 ? 2.663   -8.804  23.549  1.00 96.98 394 A 1 
ATOM 3148 C CD2 . TYR A 1 394 ? 1.951   -8.984  21.228  1.00 97.02 394 A 1 
ATOM 3149 C CE1 . TYR A 1 394 ? 3.619   -9.817  23.335  1.00 96.94 394 A 1 
ATOM 3150 C CE2 . TYR A 1 394 ? 2.907   -9.997  21.008  1.00 96.85 394 A 1 
ATOM 3151 C CZ  . TYR A 1 394 ? 3.742   -10.415 22.065  1.00 97.39 394 A 1 
ATOM 3152 O OH  . TYR A 1 394 ? 4.660   -11.395 21.858  1.00 96.91 394 A 1 
ATOM 3153 N N   . ARG A 1 395 ? -0.692  -7.881  25.577  1.00 96.81 395 A 1 
ATOM 3154 C CA  . ARG A 1 395 ? -0.723  -8.430  26.947  1.00 96.65 395 A 1 
ATOM 3155 C C   . ARG A 1 395 ? -2.064  -9.052  27.342  1.00 96.40 395 A 1 
ATOM 3156 O O   . ARG A 1 395 ? -2.151  -9.662  28.403  1.00 95.76 395 A 1 
ATOM 3157 C CB  . ARG A 1 395 ? -0.347  -7.320  27.937  1.00 96.44 395 A 1 
ATOM 3158 C CG  . ARG A 1 395 ? 1.125   -6.894  27.803  1.00 95.23 395 A 1 
ATOM 3159 C CD  . ARG A 1 395 ? 1.485   -5.827  28.837  1.00 94.18 395 A 1 
ATOM 3160 N NE  . ARG A 1 395 ? 0.794   -4.543  28.600  1.00 90.76 395 A 1 
ATOM 3161 C CZ  . ARG A 1 395 ? 1.224   -3.543  27.854  1.00 89.29 395 A 1 
ATOM 3162 N NH1 . ARG A 1 395 ? 2.341   -3.591  27.189  1.00 79.84 395 A 1 
ATOM 3163 N NH2 . ARG A 1 395 ? 0.522   -2.450  27.761  1.00 82.79 395 A 1 
ATOM 3164 N N   . ALA A 1 396 ? -3.104  -8.869  26.537  1.00 95.83 396 A 1 
ATOM 3165 C CA  . ALA A 1 396 ? -4.435  -9.358  26.859  1.00 95.00 396 A 1 
ATOM 3166 C C   . ALA A 1 396 ? -4.491  -10.890 26.929  1.00 94.92 396 A 1 
ATOM 3167 O O   . ALA A 1 396 ? -3.747  -11.588 26.234  1.00 93.99 396 A 1 
ATOM 3168 C CB  . ALA A 1 396 ? -5.425  -8.811  25.836  1.00 93.78 396 A 1 
ATOM 3169 N N   . PHE A 1 397 ? -5.422  -11.402 27.747  1.00 95.67 397 A 1 
ATOM 3170 C CA  . PHE A 1 397 ? -5.673  -12.830 27.936  1.00 95.41 397 A 1 
ATOM 3171 C C   . PHE A 1 397 ? -4.420  -13.610 28.385  1.00 95.58 397 A 1 
ATOM 3172 O O   . PHE A 1 397 ? -4.001  -14.563 27.728  1.00 94.03 397 A 1 
ATOM 3173 C CB  . PHE A 1 397 ? -6.363  -13.398 26.683  1.00 94.57 397 A 1 
ATOM 3174 C CG  . PHE A 1 397 ? -7.486  -12.527 26.151  1.00 94.11 397 A 1 
ATOM 3175 C CD1 . PHE A 1 397 ? -8.680  -12.392 26.878  1.00 92.00 397 A 1 
ATOM 3176 C CD2 . PHE A 1 397 ? -7.320  -11.813 24.947  1.00 92.64 397 A 1 
ATOM 3177 C CE1 . PHE A 1 397 ? -9.709  -11.559 26.403  1.00 91.42 397 A 1 
ATOM 3178 C CE2 . PHE A 1 397 ? -8.351  -10.980 24.472  1.00 91.65 397 A 1 
ATOM 3179 C CZ  . PHE A 1 397 ? -9.545  -10.855 25.199  1.00 91.40 397 A 1 
ATOM 3180 N N   . PRO A 1 398 ? -3.769  -13.197 29.496  1.00 95.44 398 A 1 
ATOM 3181 C CA  . PRO A 1 398 ? -2.564  -13.861 30.004  1.00 95.18 398 A 1 
ATOM 3182 C C   . PRO A 1 398 ? -2.810  -15.325 30.389  1.00 95.45 398 A 1 
ATOM 3183 O O   . PRO A 1 398 ? -1.897  -16.141 30.302  1.00 94.33 398 A 1 
ATOM 3184 C CB  . PRO A 1 398 ? -2.129  -13.019 31.209  1.00 94.67 398 A 1 
ATOM 3185 C CG  . PRO A 1 398 ? -3.434  -12.392 31.703  1.00 93.87 398 A 1 
ATOM 3186 C CD  . PRO A 1 398 ? -4.190  -12.144 30.407  1.00 95.56 398 A 1 
ATOM 3187 N N   . GLU A 1 399 ? -4.043  -15.690 30.738  1.00 96.15 399 A 1 
ATOM 3188 C CA  . GLU A 1 399 ? -4.484  -17.065 30.972  1.00 96.18 399 A 1 
ATOM 3189 C C   . GLU A 1 399 ? -4.364  -17.956 29.725  1.00 96.29 399 A 1 
ATOM 3190 O O   . GLU A 1 399 ? -4.193  -19.170 29.843  1.00 95.21 399 A 1 
ATOM 3191 C CB  . GLU A 1 399 ? -5.925  -17.068 31.533  1.00 95.90 399 A 1 
ATOM 3192 C CG  . GLU A 1 399 ? -7.057  -16.602 30.586  1.00 91.65 399 A 1 
ATOM 3193 C CD  . GLU A 1 399 ? -7.236  -15.080 30.443  1.00 91.25 399 A 1 
ATOM 3194 O OE1 . GLU A 1 399 ? -8.242  -14.676 29.823  1.00 85.17 399 A 1 
ATOM 3195 O OE2 . GLU A 1 399 ? -6.365  -14.308 30.909  1.00 86.83 399 A 1 
ATOM 3196 N N   . HIS A 1 400 ? -4.361  -17.354 28.537  1.00 95.73 400 A 1 
ATOM 3197 C CA  . HIS A 1 400 ? -4.117  -18.002 27.246  1.00 95.22 400 A 1 
ATOM 3198 C C   . HIS A 1 400 ? -2.692  -17.762 26.715  1.00 94.90 400 A 1 
ATOM 3199 O O   . HIS A 1 400 ? -2.380  -18.097 25.569  1.00 91.89 400 A 1 
ATOM 3200 C CB  . HIS A 1 400 ? -5.208  -17.565 26.259  1.00 94.90 400 A 1 
ATOM 3201 C CG  . HIS A 1 400 ? -6.600  -17.942 26.705  1.00 94.81 400 A 1 
ATOM 3202 N ND1 . HIS A 1 400 ? -7.011  -19.188 27.125  1.00 86.51 400 A 1 
ATOM 3203 C CD2 . HIS A 1 400 ? -7.683  -17.115 26.765  1.00 87.61 400 A 1 
ATOM 3204 C CE1 . HIS A 1 400 ? -8.314  -19.106 27.437  1.00 88.51 400 A 1 
ATOM 3205 N NE2 . HIS A 1 400 ? -8.765  -17.865 27.226  1.00 90.02 400 A 1 
ATOM 3206 N N   . GLY A 1 401 ? -1.813  -17.199 27.549  1.00 93.62 401 A 1 
ATOM 3207 C CA  . GLY A 1 401 ? -0.411  -16.918 27.222  1.00 93.04 401 A 1 
ATOM 3208 C C   . GLY A 1 401 ? -0.162  -15.558 26.560  1.00 94.00 401 A 1 
ATOM 3209 O O   . GLY A 1 401 ? 0.979   -15.292 26.187  1.00 91.06 401 A 1 
ATOM 3210 N N   . GLY A 1 402 ? -1.184  -14.710 26.405  1.00 93.95 402 A 1 
ATOM 3211 C CA  . GLY A 1 402 ? -1.056  -13.400 25.765  1.00 94.39 402 A 1 
ATOM 3212 C C   . GLY A 1 402 ? -0.674  -13.486 24.279  1.00 95.10 402 A 1 
ATOM 3213 O O   . GLY A 1 402 ? -0.806  -14.531 23.628  1.00 92.97 402 A 1 
ATOM 3214 N N   . GLY A 1 403 ? -0.187  -12.371 23.725  1.00 96.06 403 A 1 
ATOM 3215 C CA  . GLY A 1 403 ? 0.366   -12.333 22.373  1.00 96.35 403 A 1 
ATOM 3216 C C   . GLY A 1 403 ? 1.630   -13.188 22.240  1.00 96.47 403 A 1 
ATOM 3217 O O   . GLY A 1 403 ? 2.308   -13.490 23.221  1.00 95.22 403 A 1 
ATOM 3218 N N   . LYS A 1 404 ? 1.961   -13.579 21.009  1.00 96.87 404 A 1 
ATOM 3219 C CA  . LYS A 1 404 ? 3.209   -14.298 20.725  1.00 96.91 404 A 1 
ATOM 3220 C C   . LYS A 1 404 ? 3.772   -13.929 19.362  1.00 97.89 404 A 1 
ATOM 3221 O O   . LYS A 1 404 ? 3.058   -13.439 18.488  1.00 97.38 404 A 1 
ATOM 3222 C CB  . LYS A 1 404 ? 3.020   -15.815 20.890  1.00 93.42 404 A 1 
ATOM 3223 C CG  . LYS A 1 404 ? 2.240   -16.470 19.743  1.00 91.02 404 A 1 
ATOM 3224 C CD  . LYS A 1 404 ? 2.152   -17.990 19.954  1.00 90.89 404 A 1 
ATOM 3225 C CE  . LYS A 1 404 ? 1.537   -18.603 18.701  1.00 83.93 404 A 1 
ATOM 3226 N NZ  . LYS A 1 404 ? 1.164   -20.025 18.871  1.00 80.03 404 A 1 
ATOM 3227 N N   . VAL A 1 405 ? 5.050   -14.238 19.169  1.00 98.00 405 A 1 
ATOM 3228 C CA  . VAL A 1 405 ? 5.722   -14.072 17.879  1.00 98.33 405 A 1 
ATOM 3229 C C   . VAL A 1 405 ? 6.041   -15.436 17.281  1.00 98.32 405 A 1 
ATOM 3230 O O   . VAL A 1 405 ? 6.508   -16.351 17.968  1.00 97.90 405 A 1 
ATOM 3231 C CB  . VAL A 1 405 ? 6.955   -13.167 17.984  1.00 98.23 405 A 1 
ATOM 3232 C CG1 . VAL A 1 405 ? 7.562   -12.906 16.597  1.00 97.31 405 A 1 
ATOM 3233 C CG2 . VAL A 1 405 ? 6.572   -11.813 18.588  1.00 97.22 405 A 1 
ATOM 3234 N N   . VAL A 1 406 ? 5.789   -15.576 15.980  1.00 98.40 406 A 1 
ATOM 3235 C CA  . VAL A 1 406 ? 6.097   -16.787 15.217  1.00 98.46 406 A 1 
ATOM 3236 C C   . VAL A 1 406 ? 6.869   -16.458 13.945  1.00 98.59 406 A 1 
ATOM 3237 O O   . VAL A 1 406 ? 6.797   -15.356 13.415  1.00 98.54 406 A 1 
ATOM 3238 C CB  . VAL A 1 406 ? 4.845   -17.630 14.916  1.00 98.27 406 A 1 
ATOM 3239 C CG1 . VAL A 1 406 ? 4.122   -18.044 16.199  1.00 97.14 406 A 1 
ATOM 3240 C CG2 . VAL A 1 406 ? 3.846   -16.927 13.991  1.00 96.87 406 A 1 
ATOM 3241 N N   . ARG A 1 407 ? 7.597   -17.444 13.436  1.00 98.54 407 A 1 
ATOM 3242 C CA  . ARG A 1 407 ? 8.427   -17.346 12.235  1.00 98.55 407 A 1 
ATOM 3243 C C   . ARG A 1 407 ? 8.074   -18.463 11.270  1.00 98.49 407 A 1 
ATOM 3244 O O   . ARG A 1 407 ? 7.958   -19.621 11.672  1.00 98.04 407 A 1 
ATOM 3245 C CB  . ARG A 1 407 ? 9.898   -17.376 12.668  1.00 98.23 407 A 1 
ATOM 3246 C CG  . ARG A 1 407 ? 10.880  -17.250 11.501  1.00 97.68 407 A 1 
ATOM 3247 C CD  . ARG A 1 407 ? 12.325  -17.161 12.012  1.00 97.73 407 A 1 
ATOM 3248 N NE  . ARG A 1 407 ? 12.519  -15.954 12.831  1.00 96.99 407 A 1 
ATOM 3249 C CZ  . ARG A 1 407 ? 13.346  -15.751 13.835  1.00 97.64 407 A 1 
ATOM 3250 N NH1 . ARG A 1 407 ? 14.243  -16.613 14.192  1.00 93.84 407 A 1 
ATOM 3251 N NH2 . ARG A 1 407 ? 13.269  -14.645 14.511  1.00 94.29 407 A 1 
ATOM 3252 N N   . LEU A 1 408 ? 7.965   -18.138 9.986   1.00 98.24 408 A 1 
ATOM 3253 C CA  . LEU A 1 408 ? 7.694   -19.130 8.952   1.00 98.17 408 A 1 
ATOM 3254 C C   . LEU A 1 408 ? 8.993   -19.835 8.524   1.00 98.23 408 A 1 
ATOM 3255 O O   . LEU A 1 408 ? 9.873   -19.235 7.902   1.00 97.71 408 A 1 
ATOM 3256 C CB  . LEU A 1 408 ? 6.952   -18.450 7.791   1.00 97.58 408 A 1 
ATOM 3257 C CG  . LEU A 1 408 ? 6.425   -19.449 6.746   1.00 95.25 408 A 1 
ATOM 3258 C CD1 . LEU A 1 408 ? 5.343   -20.370 7.302   1.00 92.40 408 A 1 
ATOM 3259 C CD2 . LEU A 1 408 ? 5.812   -18.684 5.580   1.00 92.70 408 A 1 
ATOM 3260 N N   . ARG A 1 409 ? 9.091   -21.138 8.799   1.00 98.24 409 A 1 
ATOM 3261 C CA  . ARG A 1 409 ? 10.290  -21.961 8.554   1.00 98.13 409 A 1 
ATOM 3262 C C   . ARG A 1 409 ? 10.762  -21.903 7.098   1.00 98.17 409 A 1 
ATOM 3263 O O   . ARG A 1 409 ? 11.963  -21.788 6.855   1.00 97.49 409 A 1 
ATOM 3264 C CB  . ARG A 1 409 ? 9.985   -23.410 8.975   1.00 97.49 409 A 1 
ATOM 3265 C CG  . ARG A 1 409 ? 11.210  -24.336 8.846   1.00 95.10 409 A 1 
ATOM 3266 C CD  . ARG A 1 409 ? 10.865  -25.777 9.241   1.00 93.73 409 A 1 
ATOM 3267 N NE  . ARG A 1 409 ? 10.468  -25.897 10.658  1.00 88.28 409 A 1 
ATOM 3268 C CZ  . ARG A 1 409 ? 11.264  -25.976 11.705  1.00 85.02 409 A 1 
ATOM 3269 N NH1 . ARG A 1 409 ? 12.564  -25.978 11.599  1.00 74.53 409 A 1 
ATOM 3270 N NH2 . ARG A 1 409 ? 10.752  -26.055 12.902  1.00 76.85 409 A 1 
ATOM 3271 N N   . ARG A 1 410 ? 9.838   -21.964 6.150   1.00 97.09 410 A 1 
ATOM 3272 C CA  . ARG A 1 410 ? 10.138  -21.968 4.705   1.00 96.66 410 A 1 
ATOM 3273 C C   . ARG A 1 410 ? 10.861  -20.720 4.210   1.00 97.25 410 A 1 
ATOM 3274 O O   . ARG A 1 410 ? 11.554  -20.808 3.198   1.00 95.94 410 A 1 
ATOM 3275 C CB  . ARG A 1 410 ? 8.838   -22.144 3.904   1.00 95.06 410 A 1 
ATOM 3276 C CG  . ARG A 1 410 ? 8.252   -23.548 4.002   1.00 87.60 410 A 1 
ATOM 3277 C CD  . ARG A 1 410 ? 9.142   -24.592 3.318   1.00 87.63 410 A 1 
ATOM 3278 N NE  . ARG A 1 410 ? 8.539   -25.920 3.462   1.00 84.79 410 A 1 
ATOM 3279 C CZ  . ARG A 1 410 ? 8.980   -27.050 2.964   1.00 81.00 410 A 1 
ATOM 3280 N NH1 . ARG A 1 410 ? 10.052  -27.114 2.220   1.00 71.92 410 A 1 
ATOM 3281 N NH2 . ARG A 1 410 ? 8.325   -28.140 3.233   1.00 72.14 410 A 1 
ATOM 3282 N N   . LEU A 1 411 ? 10.718  -19.597 4.906   1.00 97.87 411 A 1 
ATOM 3283 C CA  . LEU A 1 411 ? 11.340  -18.342 4.494   1.00 98.08 411 A 1 
ATOM 3284 C C   . LEU A 1 411 ? 12.757  -18.146 5.038   1.00 98.24 411 A 1 
ATOM 3285 O O   . LEU A 1 411 ? 13.446  -17.264 4.552   1.00 97.79 411 A 1 
ATOM 3286 C CB  . LEU A 1 411 ? 10.431  -17.159 4.857   1.00 97.86 411 A 1 
ATOM 3287 C CG  . LEU A 1 411 ? 9.102   -17.121 4.081   1.00 97.05 411 A 1 
ATOM 3288 C CD1 . LEU A 1 411 ? 8.382   -15.822 4.414   1.00 95.55 411 A 1 
ATOM 3289 C CD2 . LEU A 1 411 ? 9.289   -17.173 2.561   1.00 95.43 411 A 1 
ATOM 3290 N N   . GLN A 1 412 ? 13.233  -18.960 5.987   1.00 98.28 412 A 1 
ATOM 3291 C CA  . GLN A 1 412 ? 14.554  -18.747 6.598   1.00 98.17 412 A 1 
ATOM 3292 C C   . GLN A 1 412 ? 15.681  -18.744 5.551   1.00 98.22 412 A 1 
ATOM 3293 O O   . GLN A 1 412 ? 16.434  -17.776 5.465   1.00 97.83 412 A 1 
ATOM 3294 C CB  . GLN A 1 412 ? 14.818  -19.796 7.687   1.00 97.71 412 A 1 
ATOM 3295 C CG  . GLN A 1 412 ? 13.884  -19.630 8.893   1.00 94.25 412 A 1 
ATOM 3296 C CD  . GLN A 1 412 ? 14.245  -20.591 10.018  1.00 92.36 412 A 1 
ATOM 3297 O OE1 . GLN A 1 412 ? 14.007  -21.780 9.967   1.00 83.49 412 A 1 
ATOM 3298 N NE2 . GLN A 1 412 ? 14.839  -20.110 11.084  1.00 80.61 412 A 1 
ATOM 3299 N N   . SER A 1 413 ? 15.755  -19.768 4.695   1.00 98.07 413 A 1 
ATOM 3300 C CA  . SER A 1 413 ? 16.774  -19.848 3.637   1.00 97.94 413 A 1 
ATOM 3301 C C   . SER A 1 413 ? 16.596  -18.787 2.546   1.00 98.11 413 A 1 
ATOM 3302 O O   . SER A 1 413 ? 17.576  -18.323 1.964   1.00 97.26 413 A 1 
ATOM 3303 C CB  . SER A 1 413 ? 16.746  -21.242 3.002   1.00 97.26 413 A 1 
ATOM 3304 O OG  . SER A 1 413 ? 15.462  -21.546 2.492   1.00 89.33 413 A 1 
ATOM 3305 N N   . VAL A 1 414 ? 15.357  -18.384 2.285   1.00 98.19 414 A 1 
ATOM 3306 C CA  . VAL A 1 414 ? 15.024  -17.315 1.333   1.00 98.28 414 A 1 
ATOM 3307 C C   . VAL A 1 414 ? 15.548  -15.971 1.839   1.00 98.41 414 A 1 
ATOM 3308 O O   . VAL A 1 414 ? 16.242  -15.270 1.108   1.00 98.04 414 A 1 
ATOM 3309 C CB  . VAL A 1 414 ? 13.500  -17.262 1.110   1.00 97.93 414 A 1 
ATOM 3310 C CG1 . VAL A 1 414 ? 13.087  -16.096 0.216   1.00 96.81 414 A 1 
ATOM 3311 C CG2 . VAL A 1 414 ? 12.993  -18.555 0.465   1.00 96.90 414 A 1 
ATOM 3312 N N   . ILE A 1 415 ? 15.280  -15.647 3.103   1.00 98.27 415 A 1 
ATOM 3313 C CA  . ILE A 1 415 ? 15.733  -14.414 3.755   1.00 98.29 415 A 1 
ATOM 3314 C C   . ILE A 1 415 ? 17.260  -14.377 3.840   1.00 98.13 415 A 1 
ATOM 3315 O O   . ILE A 1 415 ? 17.870  -13.356 3.540   1.00 97.68 415 A 1 
ATOM 3316 C CB  . ILE A 1 415 ? 15.064  -14.284 5.140   1.00 98.26 415 A 1 
ATOM 3317 C CG1 . ILE A 1 415 ? 13.544  -14.041 4.966   1.00 97.87 415 A 1 
ATOM 3318 C CG2 . ILE A 1 415 ? 15.701  -13.153 5.965   1.00 97.92 415 A 1 
ATOM 3319 C CD1 . ILE A 1 415 ? 12.735  -14.192 6.259   1.00 96.60 415 A 1 
ATOM 3320 N N   . GLU A 1 416 ? 17.900  -15.498 4.188   1.00 98.05 416 A 1 
ATOM 3321 C CA  . GLU A 1 416 ? 19.365  -15.597 4.177   1.00 97.69 416 A 1 
ATOM 3322 C C   . GLU A 1 416 ? 19.958  -15.329 2.792   1.00 97.53 416 A 1 
ATOM 3323 O O   . GLU A 1 416 ? 21.000  -14.688 2.695   1.00 96.78 416 A 1 
ATOM 3324 C CB  . GLU A 1 416 ? 19.806  -16.991 4.624   1.00 97.30 416 A 1 
ATOM 3325 C CG  . GLU A 1 416 ? 19.692  -17.212 6.141   1.00 90.34 416 A 1 
ATOM 3326 C CD  . GLU A 1 416 ? 20.007  -18.662 6.533   1.00 83.62 416 A 1 
ATOM 3327 O OE1 . GLU A 1 416 ? 19.624  -19.045 7.659   1.00 74.13 416 A 1 
ATOM 3328 O OE2 . GLU A 1 416 ? 20.640  -19.373 5.720   1.00 76.53 416 A 1 
ATOM 3329 N N   . LYS A 1 417 ? 19.316  -15.814 1.725   1.00 97.37 417 A 1 
ATOM 3330 C CA  . LYS A 1 417 ? 19.729  -15.545 0.341   1.00 97.17 417 A 1 
ATOM 3331 C C   . LYS A 1 417 ? 19.583  -14.059 -0.008  1.00 97.14 417 A 1 
ATOM 3332 O O   . LYS A 1 417 ? 20.517  -13.512 -0.574  1.00 95.93 417 A 1 
ATOM 3333 C CB  . LYS A 1 417 ? 18.935  -16.454 -0.610  1.00 96.65 417 A 1 
ATOM 3334 C CG  . LYS A 1 417 ? 19.323  -16.257 -2.082  1.00 92.09 417 A 1 
ATOM 3335 C CD  . LYS A 1 417 ? 18.407  -17.085 -2.990  1.00 90.28 417 A 1 
ATOM 3336 C CE  . LYS A 1 417 ? 18.683  -16.752 -4.458  1.00 82.09 417 A 1 
ATOM 3337 N NZ  . LYS A 1 417 ? 17.632  -17.305 -5.347  1.00 76.02 417 A 1 
ATOM 3338 N N   . ILE A 1 418 ? 18.468  -13.444 0.346   1.00 97.21 418 A 1 
ATOM 3339 C CA  . ILE A 1 418 ? 18.211  -12.010 0.117   1.00 96.99 418 A 1 
ATOM 3340 C C   . ILE A 1 418 ? 19.257  -11.149 0.836   1.00 96.65 418 A 1 
ATOM 3341 O O   . ILE A 1 418 ? 19.835  -10.263 0.226   1.00 95.49 418 A 1 
ATOM 3342 C CB  . ILE A 1 418 ? 16.767  -11.648 0.550   1.00 97.17 418 A 1 
ATOM 3343 C CG1 . ILE A 1 418 ? 15.746  -12.279 -0.427  1.00 96.76 418 A 1 
ATOM 3344 C CG2 . ILE A 1 418 ? 16.557  -10.126 0.616   1.00 96.70 418 A 1 
ATOM 3345 C CD1 . ILE A 1 418 ? 14.304  -12.286 0.102   1.00 95.64 418 A 1 
ATOM 3346 N N   . ASN A 1 419 ? 19.570  -11.460 2.097   1.00 97.16 419 A 1 
ATOM 3347 C CA  . ASN A 1 419 ? 20.518  -10.679 2.900   1.00 96.39 419 A 1 
ATOM 3348 C C   . ASN A 1 419 ? 21.995  -10.824 2.471   1.00 95.72 419 A 1 
ATOM 3349 O O   . ASN A 1 419 ? 22.847  -10.126 3.012   1.00 94.08 419 A 1 
ATOM 3350 C CB  . ASN A 1 419 ? 20.346  -11.071 4.378   1.00 96.29 419 A 1 
ATOM 3351 C CG  . ASN A 1 419 ? 19.052  -10.566 4.990   1.00 96.18 419 A 1 
ATOM 3352 O OD1 . ASN A 1 419 ? 18.387  -9.674  4.498   1.00 91.54 419 A 1 
ATOM 3353 N ND2 . ASN A 1 419 ? 18.667  -11.102 6.122   1.00 92.00 419 A 1 
ATOM 3354 N N   . ARG A 1 420 ? 22.315  -11.759 1.573   1.00 94.58 420 A 1 
ATOM 3355 C CA  . ARG A 1 420 ? 23.676  -11.944 1.021   1.00 93.37 420 A 1 
ATOM 3356 C C   . ARG A 1 420 ? 23.900  -11.196 -0.297  1.00 91.52 420 A 1 
ATOM 3357 O O   . ARG A 1 420 ? 25.029  -11.205 -0.781  1.00 87.37 420 A 1 
ATOM 3358 C CB  . ARG A 1 420 ? 23.959  -13.436 0.819   1.00 93.42 420 A 1 
ATOM 3359 C CG  . ARG A 1 420 ? 24.199  -14.195 2.124   1.00 87.89 420 A 1 
ATOM 3360 C CD  . ARG A 1 420 ? 24.342  -15.688 1.799   1.00 85.97 420 A 1 
ATOM 3361 N NE  . ARG A 1 420 ? 24.229  -16.535 3.001   1.00 77.99 420 A 1 
ATOM 3362 C CZ  . ARG A 1 420 ? 24.373  -17.848 3.038   1.00 70.02 420 A 1 
ATOM 3363 N NH1 . ARG A 1 420 ? 24.768  -18.530 1.999   1.00 62.51 420 A 1 
ATOM 3364 N NH2 . ARG A 1 420 ? 24.094  -18.511 4.130   1.00 61.36 420 A 1 
ATOM 3365 N N   . GLN A 1 421 ? 22.845  -10.660 -0.891  1.00 93.21 421 A 1 
ATOM 3366 C CA  . GLN A 1 421 ? 22.894  -9.860  -2.120  1.00 90.76 421 A 1 
ATOM 3367 C C   . GLN A 1 421 ? 23.233  -8.408  -1.784  1.00 86.67 421 A 1 
ATOM 3368 O O   . GLN A 1 421 ? 23.957  -7.799  -2.604  1.00 80.27 421 A 1 
ATOM 3369 C CB  . GLN A 1 421 ? 21.543  -9.960  -2.855  1.00 88.30 421 A 1 
ATOM 3370 C CG  . GLN A 1 421 ? 21.280  -11.384 -3.371  1.00 83.27 421 A 1 
ATOM 3371 C CD  . GLN A 1 421 ? 19.935  -11.555 -4.088  1.00 76.86 421 A 1 
ATOM 3372 O OE1 . GLN A 1 421 ? 19.059  -10.712 -4.155  1.00 72.38 421 A 1 
ATOM 3373 N NE2 . GLN A 1 421 ? 19.693  -12.715 -4.676  1.00 69.51 421 A 1 
ATOM 3374 O OXT . GLN A 1 421 ? 22.741  -7.954  -0.743  1.00 76.10 421 A 1 
#
