# 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_if01263
#
_entry.id if01263
#
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 HIS 2   
1 n PRO 3   
1 n ALA 4   
1 n GLY 5   
1 n GLN 6   
1 n ALA 7   
1 n ASP 8   
1 n CYS 9   
1 n GLY 10  
1 n GLU 11  
1 n ASN 12  
1 n VAL 13  
1 n ILE 14  
1 n THR 15  
1 n LYS 16  
1 n THR 17  
1 n THR 18  
1 n PRO 19  
1 n ALA 20  
1 n ALA 21  
1 n LYS 22  
1 n THR 23  
1 n LEU 24  
1 n THR 25  
1 n GLU 26  
1 n PRO 27  
1 n LEU 28  
1 n ARG 29  
1 n HIS 30  
1 n GLY 31  
1 n GLU 32  
1 n HIS 33  
1 n PRO 34  
1 n ASP 35  
1 n THR 36  
1 n GLY 37  
1 n GLU 38  
1 n ARG 39  
1 n ALA 40  
1 n TYR 41  
1 n SER 42  
1 n TYR 43  
1 n ALA 44  
1 n LYS 45  
1 n ALA 46  
1 n CYS 47  
1 n VAL 48  
1 n ILE 49  
1 n ILE 50  
1 n GLY 51  
1 n LYS 52  
1 n SER 53  
1 n PHE 54  
1 n ILE 55  
1 n GLY 56  
1 n LYS 57  
1 n ARG 58  
1 n LEU 59  
1 n SER 60  
1 n ALA 61  
1 n LEU 62  
1 n GLY 63  
1 n LYS 64  
1 n LEU 65  
1 n GLN 66  
1 n THR 67  
1 n ILE 68  
1 n LYS 69  
1 n GLU 70  
1 n PHE 71  
1 n ASP 72  
1 n ARG 73  
1 n LEU 74  
1 n VAL 75  
1 n PHE 76  
1 n PRO 77  
1 n GLU 78  
1 n SER 79  
1 n SER 80  
1 n ARG 81  
1 n ASP 82  
1 n LEU 83  
1 n PRO 84  
1 n GLY 85  
1 n LYS 86  
1 n GLU 87  
1 n LEU 88  
1 n LEU 89  
1 n SER 90  
1 n ASP 91  
1 n ILE 92  
1 n GLU 93  
1 n ASN 94  
1 n ARG 95  
1 n ILE 96  
1 n SER 97  
1 n ARG 98  
1 n ARG 99  
1 n THR 100 
1 n VAL 101 
1 n ARG 102 
1 n HIS 103 
1 n ILE 104 
1 n LEU 105 
1 n SER 106 
1 n VAL 107 
1 n ILE 108 
1 n LYS 109 
1 n ALA 110 
1 n TYR 111 
1 n SER 112 
1 n GLN 113 
1 n PRO 114 
1 n PRO 115 
1 n GLU 116 
1 n LEU 117 
1 n LEU 118 
1 n VAL 119 
1 n ARG 120 
1 n GLN 121 
1 n LEU 122 
1 n ARG 123 
1 n ALA 124 
1 n CYS 125 
1 n GLU 126 
1 n TYR 127 
1 n ALA 128 
1 n ASP 129 
1 n VAL 130 
1 n LYS 131 
1 n THR 132 
1 n CYS 133 
1 n LEU 134 
1 n HIS 135 
1 n TYR 136 
1 n ILE 137 
1 n GLU 138 
1 n SER 139 
1 n ASP 140 
1 n LYS 141 
1 n THR 142 
1 n HIS 143 
1 n SER 144 
1 n ASN 145 
1 n THR 146 
1 n ASP 147 
1 n GLU 148 
1 n ALA 149 
1 n SER 150 
1 n ALA 151 
1 n PRO 152 
1 n PRO 153 
1 n ALA 154 
1 n LEU 155 
1 n SER 156 
1 n ASP 157 
1 n THR 158 
1 n GLY 159 
1 n ARG 160 
1 n PHE 161 
1 n GLY 162 
1 n THR 163 
1 n VAL 164 
1 n SER 165 
1 n PHE 166 
1 n GLU 167 
1 n LYS 168 
1 n TYR 169 
1 n PRO 170 
1 n ASP 171 
1 n LEU 172 
1 n ALA 173 
1 n ALA 174 
1 n MET 175 
1 n LEU 176 
1 n THR 177 
1 n GLY 178 
1 n THR 179 
1 n GLU 180 
1 n PHE 181 
1 n GLU 182 
1 n PHE 183 
1 n ILE 184 
1 n LEU 185 
1 n GLU 186 
1 n LYS 187 
1 n ASP 188 
1 n LEU 189 
1 n THR 190 
1 n THR 191 
1 n LEU 192 
1 n ARG 193 
1 n THR 194 
1 n SER 195 
1 n GLU 196 
1 n PHE 197 
1 n ASP 198 
1 n ARG 199 
1 n THR 200 
1 n SER 201 
1 n LEU 202 
1 n ASP 203 
1 n ALA 204 
1 n GLU 205 
1 n LEU 206 
1 n ASP 207 
1 n LEU 208 
1 n ARG 209 
1 n TYR 210 
1 n TYR 211 
1 n THR 212 
1 n LEU 213 
1 n LEU 214 
1 n ALA 215 
1 n ALA 216 
1 n SER 217 
1 n ALA 218 
1 n ARG 219 
1 n ARG 220 
1 n LEU 221 
1 n PRO 222 
1 n SER 223 
1 n ASP 224 
1 n ASP 225 
1 n ARG 226 
1 n ILE 227 
1 n PHE 228 
1 n THR 229 
1 n GLU 230 
1 n HIS 231 
1 n ILE 232 
1 n ILE 233 
1 n GLY 234 
1 n GLU 235 
1 n GLU 236 
1 n ILE 237 
1 n SER 238 
1 n LEU 239 
1 n ARG 240 
1 n ASN 241 
1 n CYS 242 
1 n VAL 243 
1 n TRP 244 
1 n ALA 245 
1 n PHE 246 
1 n ARG 247 
1 n LEU 248 
1 n ARG 249 
1 n THR 250 
1 n TYR 251 
1 n PHE 252 
1 n GLN 253 
1 n ARG 254 
1 n THR 255 
1 n PRO 256 
1 n ARG 257 
1 n GLN 258 
1 n THR 259 
1 n ALA 260 
1 n GLU 261 
1 n HIS 262 
1 n LEU 263 
1 n MET 264 
1 n ASN 265 
1 n LEU 266 
1 n THR 267 
1 n MET 268 
1 n GLN 269 
1 n GLU 270 
1 n GLU 271 
1 n SER 272 
1 n ARG 273 
1 n GLU 274 
1 n ILE 275 
1 n GLU 276 
1 n GLY 277 
1 n ILE 278 
1 n PRO 279 
1 n GLY 280 
1 n GLU 281 
1 n ILE 282 
1 n GLY 283 
1 n PRO 284 
1 n ARG 285 
1 n ILE 286 
1 n SER 287 
1 n TYR 288 
1 n GLU 289 
1 n SER 290 
1 n GLY 291 
1 n VAL 292 
1 n LYS 293 
1 n PRO 294 
1 n THR 295 
1 n GLY 296 
1 n GLU 297 
1 n ILE 298 
1 n SER 299 
1 n LEU 300 
1 n SER 301 
1 n ALA 302 
1 n GLU 303 
1 n ALA 304 
1 n ARG 305 
1 n GLU 306 
1 n SER 307 
1 n LEU 308 
1 n HIS 309 
1 n LEU 310 
1 n PRO 311 
1 n LEU 312 
1 n ASP 313 
1 n SER 314 
1 n ARG 315 
1 n SER 316 
1 n GLU 317 
1 n TRP 318 
1 n LYS 319 
1 n ASN 320 
1 n TRP 321 
1 n ARG 322 
1 n TRP 323 
1 n GLU 324 
1 n LYS 325 
1 n PHE 326 
1 n LEU 327 
1 n ASN 328 
1 n PRO 329 
1 n GLU 330 
1 n LYS 331 
1 n ALA 332 
1 n ASP 333 
1 n GLU 334 
1 n GLU 335 
1 n ASN 336 
1 n TRP 337 
1 n MET 338 
1 n VAL 339 
1 n ASN 340 
1 n PRO 341 
1 n ARG 342 
1 n HIS 343 
1 n PHE 344 
1 n GLN 345 
1 n ASN 346 
1 n ALA 347 
1 n ALA 348 
1 n SER 349 
1 n GLN 350 
1 n TYR 351 
1 n LEU 352 
1 n TYR 353 
1 n HIS 354 
1 n LEU 355 
1 n SER 356 
1 n LEU 357 
1 n ARG 358 
1 n CYS 359 
1 n PHE 360 
1 n ARG 361 
1 n LEU 362 
1 n MET 363 
1 n PRO 364 
1 n LEU 365 
1 n THR 366 
1 n ILE 367 
1 n THR 368 
1 n ALA 369 
1 n ILE 370 
1 n PHE 371 
1 n CYS 372 
1 n PHE 373 
1 n ILE 374 
1 n LYS 375 
1 n LEU 376 
1 n LYS 377 
1 n GLN 378 
1 n PHE 379 
1 n GLU 380 
1 n GLU 381 
1 n ASP 382 
1 n ILE 383 
1 n LEU 384 
1 n THR 385 
1 n SER 386 
1 n VAL 387 
1 n ALA 388 
1 n GLU 389 
1 n GLY 390 
1 n LEU 391 
1 n GLY 392 
1 n LEU 393 
1 n GLY 394 
1 n MET 395 
1 n THR 396 
1 n GLY 397 
1 n ALA 398 
1 n ASP 399 
1 n VAL 400 
1 n PHE 401 
1 n ASP 402 
1 n LEU 403 
1 n LEU 404 
1 n GLU 405 
1 n VAL 406 
1 n PRO 407 
1 n GLN 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:57:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.99
_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 HIS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLN . 408 A 408 
#
_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   ? 45.026  71.482  25.126  1.00 7.99  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 46.057  70.586  24.583  1.00 17.17 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 45.478  69.171  24.548  1.00 17.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 45.352  68.553  25.591  1.00 16.43 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 47.344  70.686  25.436  1.00 16.27 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 48.186  71.939  25.103  1.00 15.00 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 49.050  72.365  26.283  1.00 14.52 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 49.094  71.675  23.896  1.00 16.79 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 45.036  68.729  23.380  1.00 11.19 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 44.818  67.307  23.031  1.00 17.32 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 46.192  66.588  23.015  1.00 16.72 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 47.195  67.310  22.958  1.00 16.10 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 44.145  67.296  21.641  1.00 16.70 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 42.642  67.186  21.657  1.00 14.78 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 41.901  66.181  22.236  1.00 13.12 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 41.753  67.998  21.001  1.00 13.07 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 40.609  66.386  21.942  1.00 13.71 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 40.474  67.478  21.194  1.00 14.14 2   A 1 
ATOM 19   N N   . PRO A 1 3   ? 46.323  65.224  23.042  1.00 12.12 3   A 1 
ATOM 20   C CA  . PRO A 1 3   ? 45.476  64.194  22.395  1.00 16.74 3   A 1 
ATOM 21   C C   . PRO A 1 3   ? 45.197  62.935  23.275  1.00 16.92 3   A 1 
ATOM 22   O O   . PRO A 1 3   ? 45.850  62.709  24.281  1.00 15.89 3   A 1 
ATOM 23   C CB  . PRO A 1 3   ? 46.296  63.842  21.145  1.00 15.55 3   A 1 
ATOM 24   C CG  . PRO A 1 3   ? 47.755  64.119  21.525  1.00 15.34 3   A 1 
ATOM 25   C CD  . PRO A 1 3   ? 47.680  64.691  22.937  1.00 17.51 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 44.099  62.209  23.096  1.00 11.55 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 43.822  61.096  22.174  1.00 17.89 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 44.640  59.813  22.453  1.00 17.85 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 45.833  59.750  22.188  1.00 17.10 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 43.857  61.510  20.691  1.00 16.88 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 43.960  58.769  22.937  1.00 12.04 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 44.451  57.396  23.038  1.00 17.54 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 43.329  56.430  22.647  1.00 17.84 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 42.367  56.273  23.389  1.00 16.47 5   A 1 
ATOM 35   N N   . GLN A 1 6   ? 43.427  55.867  21.455  1.00 11.50 6   A 1 
ATOM 36   C CA  . GLN A 1 6   ? 42.585  54.776  20.946  1.00 15.71 6   A 1 
ATOM 37   C C   . GLN A 1 6   ? 42.897  53.469  21.689  1.00 15.42 6   A 1 
ATOM 38   O O   . GLN A 1 6   ? 44.063  53.104  21.813  1.00 15.03 6   A 1 
ATOM 39   C CB  . GLN A 1 6   ? 42.880  54.578  19.444  1.00 15.98 6   A 1 
ATOM 40   C CG  . GLN A 1 6   ? 42.027  55.447  18.519  1.00 14.34 6   A 1 
ATOM 41   C CD  . GLN A 1 6   ? 42.575  55.505  17.094  1.00 13.42 6   A 1 
ATOM 42   O OE1 . GLN A 1 6   ? 43.730  55.798  16.867  1.00 14.40 6   A 1 
ATOM 43   N NE2 . GLN A 1 6   ? 41.774  55.270  16.079  1.00 15.58 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? 41.854  52.767  22.135  1.00 11.76 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? 41.932  51.349  22.470  1.00 16.21 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? 41.284  50.552  21.333  1.00 16.07 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? 40.110  50.743  21.015  1.00 15.46 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? 41.283  51.097  23.836  1.00 15.22 7   A 1 
ATOM 49   N N   . ASP A 1 8   ? 42.102  49.729  20.721  1.00 11.62 8   A 1 
ATOM 50   C CA  . ASP A 1 8   ? 41.787  48.849  19.607  1.00 14.07 8   A 1 
ATOM 51   C C   . ASP A 1 8   ? 41.230  47.530  20.172  1.00 14.12 8   A 1 
ATOM 52   O O   . ASP A 1 8   ? 41.927  46.804  20.881  1.00 13.47 8   A 1 
ATOM 53   C CB  . ASP A 1 8   ? 43.103  48.676  18.820  1.00 13.41 8   A 1 
ATOM 54   C CG  . ASP A 1 8   ? 42.959  48.173  17.387  1.00 11.69 8   A 1 
ATOM 55   O OD1 . ASP A 1 8   ? 41.805  48.050  16.927  1.00 10.90 8   A 1 
ATOM 56   O OD2 . ASP A 1 8   ? 44.024  47.970  16.757  1.00 10.88 8   A 1 
ATOM 57   N N   . CYS A 1 9   ? 39.938  47.254  19.934  1.00 12.94 9   A 1 
ATOM 58   C CA  . CYS A 1 9   ? 39.306  45.971  20.248  1.00 16.51 9   A 1 
ATOM 59   C C   . CYS A 1 9   ? 39.012  45.252  18.934  1.00 16.77 9   A 1 
ATOM 60   O O   . CYS A 1 9   ? 37.973  45.453  18.310  1.00 15.94 9   A 1 
ATOM 61   C CB  . CYS A 1 9   ? 38.046  46.165  21.106  1.00 15.55 9   A 1 
ATOM 62   S SG  . CYS A 1 9   ? 38.498  46.598  22.810  1.00 13.34 9   A 1 
ATOM 63   N N   . GLY A 1 10  ? 39.961  44.423  18.518  1.00 14.07 10  A 1 
ATOM 64   C CA  . GLY A 1 10  ? 39.784  43.529  17.383  1.00 16.60 10  A 1 
ATOM 65   C C   . GLY A 1 10  ? 38.833  42.382  17.717  1.00 16.85 10  A 1 
ATOM 66   O O   . GLY A 1 10  ? 39.231  41.413  18.351  1.00 16.05 10  A 1 
ATOM 67   N N   . GLU A 1 11  ? 37.582  42.474  17.277  1.00 11.82 11  A 1 
ATOM 68   C CA  . GLU A 1 11  ? 36.679  41.324  17.184  1.00 13.84 11  A 1 
ATOM 69   C C   . GLU A 1 11  ? 36.946  40.552  15.884  1.00 13.79 11  A 1 
ATOM 70   O O   . GLU A 1 11  ? 36.644  40.999  14.779  1.00 13.22 11  A 1 
ATOM 71   C CB  . GLU A 1 11  ? 35.206  41.746  17.295  1.00 13.36 11  A 1 
ATOM 72   C CG  . GLU A 1 11  ? 34.764  41.896  18.756  1.00 11.96 11  A 1 
ATOM 73   C CD  . GLU A 1 11  ? 33.266  42.210  18.909  1.00 11.11 11  A 1 
ATOM 74   O OE1 . GLU A 1 11  ? 32.714  41.855  19.976  1.00 10.61 11  A 1 
ATOM 75   O OE2 . GLU A 1 11  ? 32.685  42.803  17.972  1.00 12.37 11  A 1 
ATOM 76   N N   . ASN A 1 12  ? 37.503  39.349  16.033  1.00 14.11 12  A 1 
ATOM 77   C CA  . ASN A 1 12  ? 37.554  38.354  14.963  1.00 17.05 12  A 1 
ATOM 78   C C   . ASN A 1 12  ? 36.141  37.814  14.693  1.00 16.90 12  A 1 
ATOM 79   O O   . ASN A 1 12  ? 35.688  36.859  15.323  1.00 16.07 12  A 1 
ATOM 80   C CB  . ASN A 1 12  ? 38.533  37.223  15.350  1.00 16.67 12  A 1 
ATOM 81   C CG  . ASN A 1 12  ? 39.970  37.476  14.936  1.00 14.51 12  A 1 
ATOM 82   O OD1 . ASN A 1 12  ? 40.267  38.114  13.944  1.00 13.43 12  A 1 
ATOM 83   N ND2 . ASN A 1 12  ? 40.922  36.925  15.649  1.00 13.65 12  A 1 
ATOM 84   N N   . VAL A 1 13  ? 35.440  38.408  13.730  1.00 14.03 13  A 1 
ATOM 85   C CA  . VAL A 1 13  ? 34.206  37.849  13.171  1.00 18.28 13  A 1 
ATOM 86   C C   . VAL A 1 13  ? 34.578  36.693  12.242  1.00 18.19 13  A 1 
ATOM 87   O O   . VAL A 1 13  ? 34.973  36.888  11.095  1.00 17.48 13  A 1 
ATOM 88   C CB  . VAL A 1 13  ? 33.356  38.929  12.473  1.00 17.56 13  A 1 
ATOM 89   C CG1 . VAL A 1 13  ? 32.061  38.336  11.908  1.00 15.02 13  A 1 
ATOM 90   C CG2 . VAL A 1 13  ? 32.965  40.038  13.460  1.00 16.32 13  A 1 
ATOM 91   N N   . ILE A 1 14  ? 34.448  35.465  12.757  1.00 17.54 14  A 1 
ATOM 92   C CA  . ILE A 1 14  ? 34.481  34.257  11.930  1.00 20.65 14  A 1 
ATOM 93   C C   . ILE A 1 14  ? 33.192  34.242  11.106  1.00 20.58 14  A 1 
ATOM 94   O O   . ILE A 1 14  ? 32.127  33.862  11.592  1.00 20.01 14  A 1 
ATOM 95   C CB  . ILE A 1 14  ? 34.658  32.984  12.794  1.00 19.83 14  A 1 
ATOM 96   C CG1 . ILE A 1 14  ? 35.989  33.045  13.582  1.00 17.64 14  A 1 
ATOM 97   C CG2 . ILE A 1 14  ? 34.609  31.718  11.917  1.00 18.38 14  A 1 
ATOM 98   C CD1 . ILE A 1 14  ? 36.181  31.907  14.589  1.00 16.01 14  A 1 
ATOM 99   N N   . THR A 1 15  ? 33.270  34.658  9.856   1.00 18.22 15  A 1 
ATOM 100  C CA  . THR A 1 15  ? 32.201  34.478  8.871   1.00 21.58 15  A 1 
ATOM 101  C C   . THR A 1 15  ? 32.037  32.986  8.585   1.00 21.67 15  A 1 
ATOM 102  O O   . THR A 1 15  ? 32.767  32.401  7.788   1.00 20.58 15  A 1 
ATOM 103  C CB  . THR A 1 15  ? 32.487  35.265  7.579   1.00 20.45 15  A 1 
ATOM 104  O OG1 . THR A 1 15  ? 33.851  35.191  7.237   1.00 18.28 15  A 1 
ATOM 105  C CG2 . THR A 1 15  ? 32.147  36.748  7.737   1.00 18.58 15  A 1 
ATOM 106  N N   . LYS A 1 16  ? 31.055  32.355  9.248   1.00 18.80 16  A 1 
ATOM 107  C CA  . LYS A 1 16  ? 30.534  31.059  8.806   1.00 24.72 16  A 1 
ATOM 108  C C   . LYS A 1 16  ? 29.829  31.280  7.470   1.00 24.11 16  A 1 
ATOM 109  O O   . LYS A 1 16  ? 28.723  31.809  7.423   1.00 22.87 16  A 1 
ATOM 110  C CB  . LYS A 1 16  ? 29.584  30.449  9.850   1.00 23.91 16  A 1 
ATOM 111  C CG  . LYS A 1 16  ? 30.329  29.796  11.023  1.00 21.29 16  A 1 
ATOM 112  C CD  . LYS A 1 16  ? 29.338  29.142  11.999  1.00 19.86 16  A 1 
ATOM 113  C CE  . LYS A 1 16  ? 30.077  28.422  13.135  1.00 17.22 16  A 1 
ATOM 114  N NZ  . LYS A 1 16  ? 29.127  27.806  14.100  1.00 16.18 16  A 1 
ATOM 115  N N   . THR A 1 17  ? 30.470  30.891  6.394   1.00 22.10 17  A 1 
ATOM 116  C CA  . THR A 1 17  ? 29.840  30.745  5.082   1.00 27.50 17  A 1 
ATOM 117  C C   . THR A 1 17  ? 28.807  29.627  5.167   1.00 27.79 17  A 1 
ATOM 118  O O   . THR A 1 17  ? 29.143  28.445  5.149   1.00 26.44 17  A 1 
ATOM 119  C CB  . THR A 1 17  ? 30.877  30.467  3.976   1.00 25.47 17  A 1 
ATOM 120  O OG1 . THR A 1 17  ? 32.115  30.048  4.510   1.00 22.16 17  A 1 
ATOM 121  C CG2 . THR A 1 17  ? 31.163  31.721  3.156   1.00 22.36 17  A 1 
ATOM 122  N N   . THR A 1 18  ? 27.538  30.005  5.289   1.00 22.37 18  A 1 
ATOM 123  C CA  . THR A 1 18  ? 26.400  29.114  5.053   1.00 27.33 18  A 1 
ATOM 124  C C   . THR A 1 18  ? 26.475  28.642  3.595   1.00 28.06 18  A 1 
ATOM 125  O O   . THR A 1 18  ? 26.551  29.494  2.706   1.00 26.25 18  A 1 
ATOM 126  C CB  . THR A 1 18  ? 25.075  29.854  5.288   1.00 25.08 18  A 1 
ATOM 127  O OG1 . THR A 1 18  ? 25.173  30.696  6.414   1.00 21.55 18  A 1 
ATOM 128  C CG2 . THR A 1 18  ? 23.918  28.898  5.552   1.00 21.56 18  A 1 
ATOM 129  N N   . PRO A 1 19  ? 26.492  27.333  3.307   1.00 23.25 19  A 1 
ATOM 130  C CA  . PRO A 1 19  ? 26.418  26.887  1.925   1.00 26.37 19  A 1 
ATOM 131  C C   . PRO A 1 19  ? 25.062  27.308  1.352   1.00 26.74 19  A 1 
ATOM 132  O O   . PRO A 1 19  ? 24.017  27.044  1.938   1.00 25.69 19  A 1 
ATOM 133  C CB  . PRO A 1 19  ? 26.648  25.372  1.948   1.00 24.69 19  A 1 
ATOM 134  C CG  . PRO A 1 19  ? 26.234  24.964  3.360   1.00 24.95 19  A 1 
ATOM 135  C CD  . PRO A 1 19  ? 26.496  26.203  4.218   1.00 28.01 19  A 1 
ATOM 136  N N   . ALA A 1 20  ? 25.105  28.021  0.236   1.00 23.54 20  A 1 
ATOM 137  C CA  . ALA A 1 20  ? 23.927  28.478  -0.480  1.00 27.49 20  A 1 
ATOM 138  C C   . ALA A 1 20  ? 23.001  27.291  -0.781  1.00 27.55 20  A 1 
ATOM 139  O O   . ALA A 1 20  ? 23.447  26.270  -1.314  1.00 26.83 20  A 1 
ATOM 140  C CB  . ALA A 1 20  ? 24.380  29.194  -1.758  1.00 26.13 20  A 1 
ATOM 141  N N   . ALA A 1 21  ? 21.720  27.450  -0.441  1.00 23.11 21  A 1 
ATOM 142  C CA  . ALA A 1 21  ? 20.667  26.522  -0.820  1.00 25.22 21  A 1 
ATOM 143  C C   . ALA A 1 21  ? 20.717  26.300  -2.340  1.00 25.73 21  A 1 
ATOM 144  O O   . ALA A 1 21  ? 20.516  27.233  -3.119  1.00 24.81 21  A 1 
ATOM 145  C CB  . ALA A 1 21  ? 19.325  27.105  -0.360  1.00 24.07 21  A 1 
ATOM 146  N N   . LYS A 1 22  ? 21.037  25.076  -2.752  1.00 20.64 22  A 1 
ATOM 147  C CA  . LYS A 1 22  ? 20.983  24.692  -4.163  1.00 23.19 22  A 1 
ATOM 148  C C   . LYS A 1 22  ? 19.530  24.763  -4.620  1.00 23.20 22  A 1 
ATOM 149  O O   . LYS A 1 22  ? 18.656  24.107  -4.060  1.00 21.98 22  A 1 
ATOM 150  C CB  . LYS A 1 22  ? 21.585  23.301  -4.392  1.00 22.21 22  A 1 
ATOM 151  C CG  . LYS A 1 22  ? 23.120  23.321  -4.375  1.00 19.61 22  A 1 
ATOM 152  C CD  . LYS A 1 22  ? 23.666  21.921  -4.674  1.00 17.99 22  A 1 
ATOM 153  C CE  . LYS A 1 22  ? 25.197  21.931  -4.749  1.00 15.88 22  A 1 
ATOM 154  N NZ  . LYS A 1 22  ? 25.714  20.572  -5.042  1.00 15.27 22  A 1 
ATOM 155  N N   . THR A 1 23  ? 19.289  25.576  -5.615  1.00 22.81 23  A 1 
ATOM 156  C CA  . THR A 1 23  ? 18.005  25.733  -6.295  1.00 25.53 23  A 1 
ATOM 157  C C   . THR A 1 23  ? 17.518  24.391  -6.856  1.00 26.21 23  A 1 
ATOM 158  O O   . THR A 1 23  ? 18.269  23.671  -7.509  1.00 25.34 23  A 1 
ATOM 159  C CB  . THR A 1 23  ? 18.100  26.793  -7.409  1.00 24.43 23  A 1 
ATOM 160  O OG1 . THR A 1 23  ? 19.414  27.301  -7.554  1.00 22.01 23  A 1 
ATOM 161  C CG2 . THR A 1 23  ? 17.221  28.006  -7.112  1.00 22.08 23  A 1 
ATOM 162  N N   . LEU A 1 24  ? 16.242  24.092  -6.633  1.00 26.81 24  A 1 
ATOM 163  C CA  . LEU A 1 24  ? 15.446  22.887  -6.945  1.00 29.64 24  A 1 
ATOM 164  C C   . LEU A 1 24  ? 15.340  22.488  -8.443  1.00 29.71 24  A 1 
ATOM 165  O O   . LEU A 1 24  ? 14.296  21.983  -8.864  1.00 28.65 24  A 1 
ATOM 166  C CB  . LEU A 1 24  ? 14.040  23.137  -6.352  1.00 27.79 24  A 1 
ATOM 167  C CG  . LEU A 1 24  ? 13.897  22.767  -4.864  1.00 25.71 24  A 1 
ATOM 168  C CD1 . LEU A 1 24  ? 12.839  23.640  -4.193  1.00 23.71 24  A 1 
ATOM 169  C CD2 . LEU A 1 24  ? 13.481  21.306  -4.727  1.00 24.29 24  A 1 
ATOM 170  N N   . THR A 1 25  ? 16.348  22.731  -9.266  1.00 27.85 25  A 1 
ATOM 171  C CA  . THR A 1 25  ? 16.259  22.540  -10.728 1.00 30.73 25  A 1 
ATOM 172  C C   . THR A 1 25  ? 17.365  21.700  -11.366 1.00 32.03 25  A 1 
ATOM 173  O O   . THR A 1 25  ? 17.305  21.481  -12.575 1.00 30.48 25  A 1 
ATOM 174  C CB  . THR A 1 25  ? 16.113  23.881  -11.464 1.00 28.55 25  A 1 
ATOM 175  O OG1 . THR A 1 25  ? 17.030  24.827  -10.975 1.00 25.26 25  A 1 
ATOM 176  C CG2 . THR A 1 25  ? 14.711  24.468  -11.294 1.00 24.40 25  A 1 
ATOM 177  N N   . GLU A 1 26  ? 18.338  21.176  -10.616 1.00 31.33 26  A 1 
ATOM 178  C CA  . GLU A 1 26  ? 19.258  20.193  -11.203 1.00 34.40 26  A 1 
ATOM 179  C C   . GLU A 1 26  ? 18.706  18.766  -11.007 1.00 34.77 26  A 1 
ATOM 180  O O   . GLU A 1 26  ? 18.562  18.318  -9.867  1.00 34.14 26  A 1 
ATOM 181  C CB  . GLU A 1 26  ? 20.691  20.328  -10.663 1.00 34.29 26  A 1 
ATOM 182  C CG  . GLU A 1 26  ? 21.414  21.550  -11.273 1.00 30.19 26  A 1 
ATOM 183  C CD  . GLU A 1 26  ? 22.944  21.511  -11.092 1.00 27.56 26  A 1 
ATOM 184  O OE1 . GLU A 1 26  ? 23.629  22.233  -11.846 1.00 24.43 26  A 1 
ATOM 185  O OE2 . GLU A 1 26  ? 23.450  20.734  -10.250 1.00 28.18 26  A 1 
ATOM 186  N N   . PRO A 1 27  ? 18.381  18.025  -12.083 1.00 40.69 27  A 1 
ATOM 187  C CA  . PRO A 1 27  ? 18.066  16.609  -11.961 1.00 43.28 27  A 1 
ATOM 188  C C   . PRO A 1 27  ? 19.276  15.877  -11.371 1.00 43.65 27  A 1 
ATOM 189  O O   . PRO A 1 27  ? 20.416  16.135  -11.763 1.00 43.72 27  A 1 
ATOM 190  C CB  . PRO A 1 27  ? 17.710  16.133  -13.375 1.00 42.17 27  A 1 
ATOM 191  C CG  . PRO A 1 27  ? 18.433  17.128  -14.283 1.00 41.37 27  A 1 
ATOM 192  C CD  . PRO A 1 27  ? 18.456  18.424  -13.476 1.00 43.92 27  A 1 
ATOM 193  N N   . LEU A 1 28  ? 19.019  14.962  -10.432 1.00 44.89 28  A 1 
ATOM 194  C CA  . LEU A 1 28  ? 20.038  14.085  -9.861  1.00 46.64 28  A 1 
ATOM 195  C C   . LEU A 1 28  ? 20.849  13.460  -11.007 1.00 46.47 28  A 1 
ATOM 196  O O   . LEU A 1 28  ? 20.283  12.829  -11.901 1.00 44.71 28  A 1 
ATOM 197  C CB  . LEU A 1 28  ? 19.362  13.004  -8.990  1.00 44.29 28  A 1 
ATOM 198  C CG  . LEU A 1 28  ? 18.778  13.520  -7.659  1.00 40.83 28  A 1 
ATOM 199  C CD1 . LEU A 1 28  ? 17.804  12.498  -7.069  1.00 37.44 28  A 1 
ATOM 200  C CD2 . LEU A 1 28  ? 19.878  13.779  -6.624  1.00 38.22 28  A 1 
ATOM 201  N N   . ARG A 1 29  ? 22.168  13.678  -11.014 1.00 41.44 29  A 1 
ATOM 202  C CA  . ARG A 1 29  ? 23.058  13.077  -12.016 1.00 44.19 29  A 1 
ATOM 203  C C   . ARG A 1 29  ? 23.143  11.580  -11.733 1.00 44.78 29  A 1 
ATOM 204  O O   . ARG A 1 29  ? 23.866  11.164  -10.834 1.00 42.23 29  A 1 
ATOM 205  C CB  . ARG A 1 29  ? 24.450  13.728  -12.010 1.00 40.60 29  A 1 
ATOM 206  C CG  . ARG A 1 29  ? 24.439  15.167  -12.544 1.00 35.32 29  A 1 
ATOM 207  C CD  . ARG A 1 29  ? 25.881  15.673  -12.682 1.00 32.52 29  A 1 
ATOM 208  N NE  . ARG A 1 29  ? 25.927  17.086  -13.102 1.00 28.72 29  A 1 
ATOM 209  C CZ  . ARG A 1 29  ? 26.969  17.731  -13.592 1.00 26.15 29  A 1 
ATOM 210  N NH1 . ARG A 1 29  ? 28.119  17.141  -13.790 1.00 25.53 29  A 1 
ATOM 211  N NH2 . ARG A 1 29  ? 26.869  18.996  -13.883 1.00 23.31 29  A 1 
ATOM 212  N N   . HIS A 1 30  ? 22.388  10.800  -12.486 1.00 49.20 30  A 1 
ATOM 213  C CA  . HIS A 1 30  ? 22.450  9.345   -12.422 1.00 50.25 30  A 1 
ATOM 214  C C   . HIS A 1 30  ? 23.789  8.861   -12.981 1.00 50.61 30  A 1 
ATOM 215  O O   . HIS A 1 30  ? 24.226  9.319   -14.039 1.00 48.48 30  A 1 
ATOM 216  C CB  . HIS A 1 30  ? 21.243  8.749   -13.158 1.00 47.46 30  A 1 
ATOM 217  C CG  . HIS A 1 30  ? 19.935  9.097   -12.487 1.00 43.56 30  A 1 
ATOM 218  N ND1 . HIS A 1 30  ? 19.548  8.693   -11.228 1.00 40.53 30  A 1 
ATOM 219  C CD2 . HIS A 1 30  ? 18.952  9.923   -12.970 1.00 38.54 30  A 1 
ATOM 220  C CE1 . HIS A 1 30  ? 18.366  9.269   -10.951 1.00 36.16 30  A 1 
ATOM 221  N NE2 . HIS A 1 30  ? 17.959  10.028  -11.984 1.00 36.29 30  A 1 
ATOM 222  N N   . GLY A 1 31  ? 24.449  7.955   -12.263 1.00 52.07 31  A 1 
ATOM 223  C CA  . GLY A 1 31  ? 25.583  7.208   -12.809 1.00 53.82 31  A 1 
ATOM 224  C C   . GLY A 1 31  ? 25.166  6.426   -14.057 1.00 57.20 31  A 1 
ATOM 225  O O   . GLY A 1 31  ? 23.994  6.074   -14.211 1.00 53.76 31  A 1 
ATOM 226  N N   . GLU A 1 32  ? 26.119  6.159   -14.961 1.00 59.43 32  A 1 
ATOM 227  C CA  . GLU A 1 32  ? 25.874  5.331   -16.148 1.00 64.03 32  A 1 
ATOM 228  C C   . GLU A 1 32  ? 25.593  3.884   -15.719 1.00 67.05 32  A 1 
ATOM 229  O O   . GLU A 1 32  ? 26.496  3.067   -15.547 1.00 62.84 32  A 1 
ATOM 230  C CB  . GLU A 1 32  ? 27.055  5.409   -17.128 1.00 58.58 32  A 1 
ATOM 231  C CG  . GLU A 1 32  ? 27.153  6.769   -17.844 1.00 50.16 32  A 1 
ATOM 232  C CD  . GLU A 1 32  ? 28.284  6.828   -18.893 1.00 44.68 32  A 1 
ATOM 233  O OE1 . GLU A 1 32  ? 28.247  7.768   -19.719 1.00 40.40 32  A 1 
ATOM 234  O OE2 . GLU A 1 32  ? 29.190  5.967   -18.851 1.00 41.48 32  A 1 
ATOM 235  N N   . HIS A 1 33  ? 24.314  3.567   -15.504 1.00 71.73 33  A 1 
ATOM 236  C CA  . HIS A 1 33  ? 23.879  2.188   -15.310 1.00 75.88 33  A 1 
ATOM 237  C C   . HIS A 1 33  ? 23.756  1.483   -16.670 1.00 78.05 33  A 1 
ATOM 238  O O   . HIS A 1 33  ? 23.272  2.084   -17.634 1.00 75.42 33  A 1 
ATOM 239  C CB  . HIS A 1 33  ? 22.562  2.155   -14.524 1.00 71.15 33  A 1 
ATOM 240  C CG  . HIS A 1 33  ? 22.714  2.546   -13.076 1.00 67.44 33  A 1 
ATOM 241  N ND1 . HIS A 1 33  ? 23.241  1.757   -12.077 1.00 61.47 33  A 1 
ATOM 242  C CD2 . HIS A 1 33  ? 22.353  3.739   -12.514 1.00 60.56 33  A 1 
ATOM 243  C CE1 . HIS A 1 33  ? 23.201  2.467   -10.932 1.00 57.14 33  A 1 
ATOM 244  N NE2 . HIS A 1 33  ? 22.665  3.672   -11.153 1.00 59.81 33  A 1 
ATOM 245  N N   . PRO A 1 34  ? 24.137  0.200   -16.765 1.00 75.02 34  A 1 
ATOM 246  C CA  . PRO A 1 34  ? 24.059  -0.548  -18.028 1.00 77.40 34  A 1 
ATOM 247  C C   . PRO A 1 34  ? 22.627  -0.686  -18.574 1.00 80.22 34  A 1 
ATOM 248  O O   . PRO A 1 34  ? 22.442  -0.906  -19.767 1.00 75.93 34  A 1 
ATOM 249  C CB  . PRO A 1 34  ? 24.696  -1.912  -17.718 1.00 72.93 34  A 1 
ATOM 250  C CG  . PRO A 1 34  ? 24.536  -2.070  -16.204 1.00 69.87 34  A 1 
ATOM 251  C CD  . PRO A 1 34  ? 24.650  -0.638  -15.690 1.00 75.63 34  A 1 
ATOM 252  N N   . ASP A 1 35  ? 21.612  -0.491  -17.714 1.00 83.39 35  A 1 
ATOM 253  C CA  . ASP A 1 35  ? 20.183  -0.561  -18.039 1.00 86.34 35  A 1 
ATOM 254  C C   . ASP A 1 35  ? 19.529  0.818   -18.285 1.00 89.12 35  A 1 
ATOM 255  O O   . ASP A 1 35  ? 18.301  0.921   -18.368 1.00 87.14 35  A 1 
ATOM 256  C CB  . ASP A 1 35  ? 19.460  -1.365  -16.938 1.00 81.56 35  A 1 
ATOM 257  C CG  . ASP A 1 35  ? 19.444  -0.675  -15.562 1.00 77.54 35  A 1 
ATOM 258  O OD1 . ASP A 1 35  ? 20.328  0.163   -15.280 1.00 74.56 35  A 1 
ATOM 259  O OD2 . ASP A 1 35  ? 18.551  -0.979  -14.744 1.00 75.69 35  A 1 
ATOM 260  N N   . THR A 1 36  ? 20.317  1.897   -18.440 1.00 87.35 36  A 1 
ATOM 261  C CA  . THR A 1 36  ? 19.798  3.275   -18.593 1.00 88.94 36  A 1 
ATOM 262  C C   . THR A 1 36  ? 18.767  3.401   -19.723 1.00 90.81 36  A 1 
ATOM 263  O O   . THR A 1 36  ? 17.755  4.089   -19.568 1.00 89.44 36  A 1 
ATOM 264  C CB  . THR A 1 36  ? 20.955  4.268   -18.827 1.00 85.26 36  A 1 
ATOM 265  O OG1 . THR A 1 36  ? 21.810  4.261   -17.713 1.00 74.56 36  A 1 
ATOM 266  C CG2 . THR A 1 36  ? 20.501  5.717   -18.998 1.00 73.99 36  A 1 
ATOM 267  N N   . GLY A 1 37  ? 18.970  2.714   -20.841 1.00 91.23 37  A 1 
ATOM 268  C CA  . GLY A 1 37  ? 18.025  2.703   -21.967 1.00 92.56 37  A 1 
ATOM 269  C C   . GLY A 1 37  ? 16.673  2.069   -21.612 1.00 93.69 37  A 1 
ATOM 270  O O   . GLY A 1 37  ? 15.624  2.630   -21.937 1.00 92.94 37  A 1 
ATOM 271  N N   . GLU A 1 38  ? 16.684  0.949   -20.885 1.00 93.91 38  A 1 
ATOM 272  C CA  . GLU A 1 38  ? 15.465  0.265   -20.427 1.00 94.58 38  A 1 
ATOM 273  C C   . GLU A 1 38  ? 14.702  1.110   -19.396 1.00 95.02 38  A 1 
ATOM 274  O O   . GLU A 1 38  ? 13.477  1.242   -19.486 1.00 94.02 38  A 1 
ATOM 275  C CB  . GLU A 1 38  ? 15.805  -1.103  -19.816 1.00 93.25 38  A 1 
ATOM 276  C CG  . GLU A 1 38  ? 16.432  -2.086  -20.820 1.00 91.34 38  A 1 
ATOM 277  C CD  . GLU A 1 38  ? 16.585  -3.507  -20.245 1.00 91.94 38  A 1 
ATOM 278  O OE1 . GLU A 1 38  ? 16.784  -4.449  -21.045 1.00 85.07 38  A 1 
ATOM 279  O OE2 . GLU A 1 38  ? 16.459  -3.698  -19.017 1.00 87.10 38  A 1 
ATOM 280  N N   . ARG A 1 39  ? 15.420  1.758   -18.464 1.00 94.82 39  A 1 
ATOM 281  C CA  . ARG A 1 39  ? 14.832  2.687   -17.485 1.00 94.90 39  A 1 
ATOM 282  C C   . ARG A 1 39  ? 14.161  3.872   -18.170 1.00 95.82 39  A 1 
ATOM 283  O O   . ARG A 1 39  ? 13.013  4.195   -17.857 1.00 95.56 39  A 1 
ATOM 284  C CB  . ARG A 1 39  ? 15.903  3.191   -16.505 1.00 93.76 39  A 1 
ATOM 285  C CG  . ARG A 1 39  ? 16.455  2.091   -15.594 1.00 91.78 39  A 1 
ATOM 286  C CD  . ARG A 1 39  ? 17.469  2.691   -14.616 1.00 89.67 39  A 1 
ATOM 287  N NE  . ARG A 1 39  ? 18.137  1.649   -13.833 1.00 85.84 39  A 1 
ATOM 288  C CZ  . ARG A 1 39  ? 18.495  1.691   -12.565 1.00 83.68 39  A 1 
ATOM 289  N NH1 . ARG A 1 39  ? 18.283  2.725   -11.794 1.00 78.26 39  A 1 
ATOM 290  N NH2 . ARG A 1 39  ? 19.092  0.661   -12.063 1.00 76.60 39  A 1 
ATOM 291  N N   . ALA A 1 40  ? 14.843  4.491   -19.134 1.00 95.13 40  A 1 
ATOM 292  C CA  . ALA A 1 40  ? 14.308  5.623   -19.885 1.00 95.44 40  A 1 
ATOM 293  C C   . ALA A 1 40  ? 13.050  5.240   -20.676 1.00 96.26 40  A 1 
ATOM 294  O O   . ALA A 1 40  ? 12.032  5.938   -20.604 1.00 96.28 40  A 1 
ATOM 295  C CB  . ALA A 1 40  ? 15.411  6.168   -20.803 1.00 94.54 40  A 1 
ATOM 296  N N   . TYR A 1 41  ? 13.084  4.113   -21.366 1.00 95.79 41  A 1 
ATOM 297  C CA  . TYR A 1 41  ? 11.939  3.612   -22.118 1.00 96.31 41  A 1 
ATOM 298  C C   . TYR A 1 41  ? 10.755  3.258   -21.204 1.00 96.72 41  A 1 
ATOM 299  O O   . TYR A 1 41  ? 9.617   3.654   -21.476 1.00 96.54 41  A 1 
ATOM 300  C CB  . TYR A 1 41  ? 12.388  2.410   -22.956 1.00 95.87 41  A 1 
ATOM 301  C CG  . TYR A 1 41  ? 11.263  1.823   -23.784 1.00 94.59 41  A 1 
ATOM 302  C CD1 . TYR A 1 41  ? 10.734  0.562   -23.459 1.00 90.83 41  A 1 
ATOM 303  C CD2 . TYR A 1 41  ? 10.733  2.550   -24.863 1.00 91.18 41  A 1 
ATOM 304  C CE1 . TYR A 1 41  ? 9.684   0.024   -24.221 1.00 90.21 41  A 1 
ATOM 305  C CE2 . TYR A 1 41  ? 9.676   2.019   -25.625 1.00 89.98 41  A 1 
ATOM 306  C CZ  . TYR A 1 41  ? 9.152   0.752   -25.302 1.00 91.01 41  A 1 
ATOM 307  O OH  . TYR A 1 41  ? 8.134   0.232   -26.034 1.00 89.71 41  A 1 
ATOM 308  N N   . SER A 1 42  ? 11.027  2.577   -20.086 1.00 97.08 42  A 1 
ATOM 309  C CA  . SER A 1 42  ? 10.017  2.222   -19.081 1.00 97.26 42  A 1 
ATOM 310  C C   . SER A 1 42  ? 9.360   3.460   -18.482 1.00 97.77 42  A 1 
ATOM 311  O O   . SER A 1 42  ? 8.132   3.540   -18.418 1.00 97.46 42  A 1 
ATOM 312  C CB  . SER A 1 42  ? 10.646  1.400   -17.952 1.00 96.17 42  A 1 
ATOM 313  O OG  . SER A 1 42  ? 11.179  0.212   -18.484 1.00 78.03 42  A 1 
ATOM 314  N N   . TYR A 1 43  ? 10.156  4.460   -18.115 1.00 97.25 43  A 1 
ATOM 315  C CA  . TYR A 1 43  ? 9.657   5.715   -17.563 1.00 97.30 43  A 1 
ATOM 316  C C   . TYR A 1 43  ? 8.827   6.505   -18.581 1.00 97.56 43  A 1 
ATOM 317  O O   . TYR A 1 43  ? 7.722   6.945   -18.265 1.00 97.35 43  A 1 
ATOM 318  C CB  . TYR A 1 43  ? 10.830  6.547   -17.037 1.00 96.82 43  A 1 
ATOM 319  C CG  . TYR A 1 43  ? 10.372  7.836   -16.381 1.00 96.54 43  A 1 
ATOM 320  C CD1 . TYR A 1 43  ? 10.531  9.069   -17.041 1.00 94.75 43  A 1 
ATOM 321  C CD2 . TYR A 1 43  ? 9.748   7.791   -15.118 1.00 94.89 43  A 1 
ATOM 322  C CE1 . TYR A 1 43  ? 10.078  10.256  -16.433 1.00 94.19 43  A 1 
ATOM 323  C CE2 . TYR A 1 43  ? 9.291   8.976   -14.510 1.00 94.00 43  A 1 
ATOM 324  C CZ  . TYR A 1 43  ? 9.459   10.212  -15.168 1.00 94.42 43  A 1 
ATOM 325  O OH  . TYR A 1 43  ? 9.021   11.360  -14.583 1.00 92.97 43  A 1 
ATOM 326  N N   . ALA A 1 44  ? 9.288   6.636   -19.819 1.00 97.36 44  A 1 
ATOM 327  C CA  . ALA A 1 44  ? 8.528   7.303   -20.879 1.00 97.44 44  A 1 
ATOM 328  C C   . ALA A 1 44  ? 7.164   6.629   -21.105 1.00 97.63 44  A 1 
ATOM 329  O O   . ALA A 1 44  ? 6.133   7.298   -21.185 1.00 97.38 44  A 1 
ATOM 330  C CB  . ALA A 1 44  ? 9.377   7.309   -22.156 1.00 97.22 44  A 1 
ATOM 331  N N   . LYS A 1 45  ? 7.141   5.305   -21.126 1.00 97.70 45  A 1 
ATOM 332  C CA  . LYS A 1 45  ? 5.912   4.517   -21.248 1.00 97.76 45  A 1 
ATOM 333  C C   . LYS A 1 45  ? 4.980   4.716   -20.051 1.00 98.05 45  A 1 
ATOM 334  O O   . LYS A 1 45  ? 3.782   4.927   -20.243 1.00 97.61 45  A 1 
ATOM 335  C CB  . LYS A 1 45  ? 6.315   3.053   -21.441 1.00 96.95 45  A 1 
ATOM 336  C CG  . LYS A 1 45  ? 5.136   2.192   -21.892 1.00 89.27 45  A 1 
ATOM 337  C CD  . LYS A 1 45  ? 5.652   0.786   -22.188 1.00 88.09 45  A 1 
ATOM 338  C CE  . LYS A 1 45  ? 4.587   -0.043  -22.889 1.00 79.66 45  A 1 
ATOM 339  N NZ  . LYS A 1 45  ? 5.127   -1.374  -23.245 1.00 72.81 45  A 1 
ATOM 340  N N   . ALA A 1 46  ? 5.525   4.714   -18.837 1.00 97.81 46  A 1 
ATOM 341  C CA  . ALA A 1 46  ? 4.780   4.998   -17.616 1.00 97.89 46  A 1 
ATOM 342  C C   . ALA A 1 46  ? 4.159   6.402   -17.644 1.00 97.86 46  A 1 
ATOM 343  O O   . ALA A 1 46  ? 2.970   6.540   -17.371 1.00 97.49 46  A 1 
ATOM 344  C CB  . ALA A 1 46  ? 5.708   4.800   -16.412 1.00 97.84 46  A 1 
ATOM 345  N N   . CYS A 1 47  ? 4.892   7.427   -18.078 1.00 97.86 47  A 1 
ATOM 346  C CA  . CYS A 1 47  ? 4.379   8.795   -18.229 1.00 97.64 47  A 1 
ATOM 347  C C   . CYS A 1 47  ? 3.191   8.879   -19.196 1.00 97.49 47  A 1 
ATOM 348  O O   . CYS A 1 47  ? 2.195   9.538   -18.897 1.00 96.97 47  A 1 
ATOM 349  C CB  . CYS A 1 47  ? 5.512   9.707   -18.718 1.00 97.27 47  A 1 
ATOM 350  S SG  . CYS A 1 47  ? 6.702   9.993   -17.377 1.00 95.18 47  A 1 
ATOM 351  N N   . VAL A 1 48  ? 3.253   8.193   -20.341 1.00 97.49 48  A 1 
ATOM 352  C CA  . VAL A 1 48  ? 2.137   8.149   -21.305 1.00 97.58 48  A 1 
ATOM 353  C C   . VAL A 1 48  ? 0.888   7.522   -20.683 1.00 97.60 48  A 1 
ATOM 354  O O   . VAL A 1 48  ? -0.217  8.024   -20.885 1.00 97.05 48  A 1 
ATOM 355  C CB  . VAL A 1 48  ? 2.549   7.396   -22.583 1.00 97.34 48  A 1 
ATOM 356  C CG1 . VAL A 1 48  ? 1.362   7.150   -23.533 1.00 95.42 48  A 1 
ATOM 357  C CG2 . VAL A 1 48  ? 3.589   8.197   -23.373 1.00 95.68 48  A 1 
ATOM 358  N N   . ILE A 1 49  ? 1.052   6.443   -19.918 1.00 97.61 49  A 1 
ATOM 359  C CA  . ILE A 1 49  ? -0.062  5.771   -19.237 1.00 97.72 49  A 1 
ATOM 360  C C   . ILE A 1 49  ? -0.638  6.673   -18.144 1.00 97.52 49  A 1 
ATOM 361  O O   . ILE A 1 49  ? -1.845  6.909   -18.136 1.00 96.61 49  A 1 
ATOM 362  C CB  . ILE A 1 49  ? 0.386   4.395   -18.693 1.00 97.83 49  A 1 
ATOM 363  C CG1 . ILE A 1 49  ? 0.724   3.444   -19.864 1.00 97.36 49  A 1 
ATOM 364  C CG2 . ILE A 1 49  ? -0.716  3.774   -17.815 1.00 97.22 49  A 1 
ATOM 365  C CD1 . ILE A 1 49  ? 1.492   2.193   -19.431 1.00 95.21 49  A 1 
ATOM 366  N N   . ILE A 1 50  ? 0.205   7.243   -17.282 1.00 97.84 50  A 1 
ATOM 367  C CA  . ILE A 1 50  ? -0.195  8.150   -16.204 1.00 97.49 50  A 1 
ATOM 368  C C   . ILE A 1 50  ? -0.947  9.370   -16.745 1.00 97.06 50  A 1 
ATOM 369  O O   . ILE A 1 50  ? -1.986  9.738   -16.203 1.00 96.09 50  A 1 
ATOM 370  C CB  . ILE A 1 50  ? 1.049   8.542   -15.367 1.00 97.00 50  A 1 
ATOM 371  C CG1 . ILE A 1 50  ? 1.551   7.355   -14.506 1.00 95.08 50  A 1 
ATOM 372  C CG2 . ILE A 1 50  ? 0.848   9.787   -14.502 1.00 95.80 50  A 1 
ATOM 373  C CD1 . ILE A 1 50  ? 0.587   6.810   -13.446 1.00 90.31 50  A 1 
ATOM 374  N N   . GLY A 1 51  ? -0.505  9.955   -17.855 1.00 96.91 51  A 1 
ATOM 375  C CA  . GLY A 1 51  ? -1.199  11.077  -18.499 1.00 96.21 51  A 1 
ATOM 376  C C   . GLY A 1 51  ? -2.629  10.746  -18.962 1.00 96.04 51  A 1 
ATOM 377  O O   . GLY A 1 51  ? -3.465  11.642  -19.101 1.00 94.76 51  A 1 
ATOM 378  N N   . LYS A 1 52  ? -2.934  9.459   -19.178 1.00 95.77 52  A 1 
ATOM 379  C CA  . LYS A 1 52  ? -4.268  8.954   -19.555 1.00 95.30 52  A 1 
ATOM 380  C C   . LYS A 1 52  ? -5.056  8.358   -18.379 1.00 95.92 52  A 1 
ATOM 381  O O   . LYS A 1 52  ? -6.226  8.029   -18.557 1.00 94.44 52  A 1 
ATOM 382  C CB  . LYS A 1 52  ? -4.125  7.930   -20.690 1.00 94.15 52  A 1 
ATOM 383  C CG  . LYS A 1 52  ? -3.563  8.551   -21.982 1.00 90.45 52  A 1 
ATOM 384  C CD  . LYS A 1 52  ? -3.454  7.479   -23.077 1.00 84.51 52  A 1 
ATOM 385  C CE  . LYS A 1 52  ? -2.881  8.088   -24.363 1.00 78.00 52  A 1 
ATOM 386  N NZ  . LYS A 1 52  ? -2.843  7.099   -25.475 1.00 67.40 52  A 1 
ATOM 387  N N   . SER A 1 53  ? -4.436  8.218   -17.210 1.00 95.88 53  A 1 
ATOM 388  C CA  . SER A 1 53  ? -5.033  7.626   -16.013 1.00 95.97 53  A 1 
ATOM 389  C C   . SER A 1 53  ? -5.953  8.610   -15.273 1.00 95.80 53  A 1 
ATOM 390  O O   . SER A 1 53  ? -5.812  9.830   -15.401 1.00 94.48 53  A 1 
ATOM 391  C CB  . SER A 1 53  ? -3.932  7.094   -15.091 1.00 95.64 53  A 1 
ATOM 392  O OG  . SER A 1 53  ? -3.259  6.026   -15.734 1.00 90.23 53  A 1 
ATOM 393  N N   . PHE A 1 54  ? -6.905  8.087   -14.505 1.00 96.33 54  A 1 
ATOM 394  C CA  . PHE A 1 54  ? -7.819  8.858   -13.653 1.00 95.72 54  A 1 
ATOM 395  C C   . PHE A 1 54  ? -7.173  9.181   -12.304 1.00 94.97 54  A 1 
ATOM 396  O O   . PHE A 1 54  ? -7.650  8.804   -11.242 1.00 92.57 54  A 1 
ATOM 397  C CB  . PHE A 1 54  ? -9.166  8.139   -13.530 1.00 95.50 54  A 1 
ATOM 398  C CG  . PHE A 1 54  ? -9.936  8.101   -14.833 1.00 96.09 54  A 1 
ATOM 399  C CD1 . PHE A 1 54  ? -10.770 9.177   -15.187 1.00 94.52 54  A 1 
ATOM 400  C CD2 . PHE A 1 54  ? -9.800  7.005   -15.701 1.00 95.33 54  A 1 
ATOM 401  C CE1 . PHE A 1 54  ? -11.475 9.152   -16.399 1.00 94.52 54  A 1 
ATOM 402  C CE2 . PHE A 1 54  ? -10.501 6.984   -16.917 1.00 94.57 54  A 1 
ATOM 403  C CZ  . PHE A 1 54  ? -11.342 8.054   -17.266 1.00 95.20 54  A 1 
ATOM 404  N N   . ILE A 1 55  ? -6.047  9.899   -12.362 1.00 94.72 55  A 1 
ATOM 405  C CA  . ILE A 1 55  ? -5.323  10.428  -11.206 1.00 93.52 55  A 1 
ATOM 406  C C   . ILE A 1 55  ? -5.048  11.926  -11.399 1.00 92.82 55  A 1 
ATOM 407  O O   . ILE A 1 55  ? -5.157  12.464  -12.509 1.00 87.89 55  A 1 
ATOM 408  C CB  . ILE A 1 55  ? -4.034  9.620   -10.930 1.00 90.94 55  A 1 
ATOM 409  C CG1 . ILE A 1 55  ? -3.031  9.724   -12.096 1.00 84.13 55  A 1 
ATOM 410  C CG2 . ILE A 1 55  ? -4.369  8.148   -10.606 1.00 81.35 55  A 1 
ATOM 411  C CD1 . ILE A 1 55  ? -1.670  9.132   -11.739 1.00 77.79 55  A 1 
ATOM 412  N N   . GLY A 1 56  ? -4.699  12.625  -10.323 1.00 92.18 56  A 1 
ATOM 413  C CA  . GLY A 1 56  ? -4.464  14.066  -10.351 1.00 91.01 56  A 1 
ATOM 414  C C   . GLY A 1 56  ? -5.683  14.821  -10.894 1.00 91.78 56  A 1 
ATOM 415  O O   . GLY A 1 56  ? -6.807  14.583  -10.477 1.00 89.81 56  A 1 
ATOM 416  N N   . LYS A 1 57  ? -5.476  15.718  -11.868 1.00 91.60 57  A 1 
ATOM 417  C CA  . LYS A 1 57  ? -6.558  16.562  -12.418 1.00 92.08 57  A 1 
ATOM 418  C C   . LYS A 1 57  ? -7.702  15.778  -13.076 1.00 93.49 57  A 1 
ATOM 419  O O   . LYS A 1 57  ? -8.800  16.303  -13.185 1.00 91.80 57  A 1 
ATOM 420  C CB  . LYS A 1 57  ? -5.990  17.574  -13.428 1.00 89.96 57  A 1 
ATOM 421  C CG  . LYS A 1 57  ? -5.029  18.588  -12.792 1.00 82.10 57  A 1 
ATOM 422  C CD  . LYS A 1 57  ? -4.606  19.648  -13.822 1.00 76.08 57  A 1 
ATOM 423  C CE  . LYS A 1 57  ? -3.678  20.677  -13.172 1.00 66.77 57  A 1 
ATOM 424  N NZ  . LYS A 1 57  ? -3.320  21.776  -14.110 1.00 56.44 57  A 1 
ATOM 425  N N   . ARG A 1 58  ? -7.452  14.565  -13.544 1.00 93.82 58  A 1 
ATOM 426  C CA  . ARG A 1 58  ? -8.487  13.751  -14.200 1.00 94.80 58  A 1 
ATOM 427  C C   . ARG A 1 58  ? -9.448  13.096  -13.213 1.00 95.68 58  A 1 
ATOM 428  O O   . ARG A 1 58  ? -10.529 12.695  -13.637 1.00 94.86 58  A 1 
ATOM 429  C CB  . ARG A 1 58  ? -7.861  12.697  -15.114 1.00 94.40 58  A 1 
ATOM 430  C CG  . ARG A 1 58  ? -7.174  13.331  -16.324 1.00 89.78 58  A 1 
ATOM 431  C CD  . ARG A 1 58  ? -6.743  12.264  -17.339 1.00 86.93 58  A 1 
ATOM 432  N NE  . ARG A 1 58  ? -7.911  11.571  -17.919 1.00 77.76 58  A 1 
ATOM 433  C CZ  . ARG A 1 58  ? -7.877  10.668  -18.879 1.00 71.13 58  A 1 
ATOM 434  N NH1 . ARG A 1 58  ? -6.770  10.318  -19.445 1.00 63.06 58  A 1 
ATOM 435  N NH2 . ARG A 1 58  ? -8.973  10.088  -19.285 1.00 61.44 58  A 1 
ATOM 436  N N   . LEU A 1 59  ? -9.091  13.026  -11.947 1.00 94.66 59  A 1 
ATOM 437  C CA  . LEU A 1 59  ? -9.925  12.457  -10.891 1.00 94.89 59  A 1 
ATOM 438  C C   . LEU A 1 59  ? -11.277 13.181  -10.805 1.00 96.05 59  A 1 
ATOM 439  O O   . LEU A 1 59  ? -12.319 12.535  -10.776 1.00 95.58 59  A 1 
ATOM 440  C CB  . LEU A 1 59  ? -9.126  12.536  -9.578  1.00 92.95 59  A 1 
ATOM 441  C CG  . LEU A 1 59  ? -9.682  11.653  -8.449  1.00 87.56 59  A 1 
ATOM 442  C CD1 . LEU A 1 59  ? -9.527  10.171  -8.774  1.00 83.85 59  A 1 
ATOM 443  C CD2 . LEU A 1 59  ? -8.902  11.945  -7.169  1.00 83.97 59  A 1 
ATOM 444  N N   . SER A 1 60  ? -11.281 14.516  -10.938 1.00 95.50 60  A 1 
ATOM 445  C CA  . SER A 1 60  ? -12.505 15.333  -10.890 1.00 95.62 60  A 1 
ATOM 446  C C   . SER A 1 60  ? -13.554 14.989  -11.958 1.00 96.34 60  A 1 
ATOM 447  O O   . SER A 1 60  ? -14.717 15.369  -11.831 1.00 96.04 60  A 1 
ATOM 448  C CB  . SER A 1 60  ? -12.137 16.818  -11.012 1.00 94.42 60  A 1 
ATOM 449  O OG  . SER A 1 60  ? -11.572 17.110  -12.280 1.00 87.50 60  A 1 
ATOM 450  N N   . ALA A 1 61  ? -13.176 14.295  -13.028 1.00 96.17 61  A 1 
ATOM 451  C CA  . ALA A 1 61  ? -14.132 13.822  -14.026 1.00 96.67 61  A 1 
ATOM 452  C C   . ALA A 1 61  ? -15.031 12.702  -13.475 1.00 97.27 61  A 1 
ATOM 453  O O   . ALA A 1 61  ? -16.188 12.619  -13.879 1.00 96.85 61  A 1 
ATOM 454  C CB  . ALA A 1 61  ? -13.367 13.370  -15.275 1.00 96.36 61  A 1 
ATOM 455  N N   . LEU A 1 62  ? -14.522 11.884  -12.556 1.00 97.19 62  A 1 
ATOM 456  C CA  . LEU A 1 62  ? -15.275 10.794  -11.933 1.00 97.41 62  A 1 
ATOM 457  C C   . LEU A 1 62  ? -16.329 11.323  -10.956 1.00 97.57 62  A 1 
ATOM 458  O O   . LEU A 1 62  ? -17.441 10.809  -10.936 1.00 97.29 62  A 1 
ATOM 459  C CB  . LEU A 1 62  ? -14.313 9.833   -11.216 1.00 97.44 62  A 1 
ATOM 460  C CG  . LEU A 1 62  ? -13.231 9.173   -12.088 1.00 97.16 62  A 1 
ATOM 461  C CD1 . LEU A 1 62  ? -12.288 8.358   -11.200 1.00 96.33 62  A 1 
ATOM 462  C CD2 . LEU A 1 62  ? -13.834 8.239   -13.135 1.00 96.14 62  A 1 
ATOM 463  N N   . GLY A 1 63  ? -16.026 12.394  -10.212 1.00 96.75 63  A 1 
ATOM 464  C CA  . GLY A 1 63  ? -16.971 13.011  -9.267  1.00 96.41 63  A 1 
ATOM 465  C C   . GLY A 1 63  ? -18.215 13.624  -9.923  1.00 96.87 63  A 1 
ATOM 466  O O   . GLY A 1 63  ? -19.220 13.852  -9.262  1.00 96.21 63  A 1 
ATOM 467  N N   . LYS A 1 64  ? -18.183 13.867  -11.241 1.00 97.15 64  A 1 
ATOM 468  C CA  . LYS A 1 64  ? -19.321 14.435  -11.994 1.00 97.15 64  A 1 
ATOM 469  C C   . LYS A 1 64  ? -20.308 13.387  -12.510 1.00 97.49 64  A 1 
ATOM 470  O O   . LYS A 1 64  ? -21.339 13.764  -13.063 1.00 96.72 64  A 1 
ATOM 471  C CB  . LYS A 1 64  ? -18.789 15.280  -13.156 1.00 96.70 64  A 1 
ATOM 472  C CG  . LYS A 1 64  ? -18.000 16.488  -12.641 1.00 95.02 64  A 1 
ATOM 473  C CD  . LYS A 1 64  ? -17.387 17.262  -13.808 1.00 90.59 64  A 1 
ATOM 474  C CE  . LYS A 1 64  ? -16.525 18.377  -13.221 1.00 86.25 64  A 1 
ATOM 475  N NZ  . LYS A 1 64  ? -15.890 19.189  -14.282 1.00 75.29 64  A 1 
ATOM 476  N N   . LEU A 1 65  ? -19.980 12.111  -12.385 1.00 97.50 65  A 1 
ATOM 477  C CA  . LEU A 1 65  ? -20.782 11.023  -12.932 1.00 97.73 65  A 1 
ATOM 478  C C   . LEU A 1 65  ? -22.055 10.817  -12.107 1.00 97.76 65  A 1 
ATOM 479  O O   . LEU A 1 65  ? -22.025 10.886  -10.881 1.00 97.31 65  A 1 
ATOM 480  C CB  . LEU A 1 65  ? -19.949 9.738   -12.982 1.00 97.68 65  A 1 
ATOM 481  C CG  . LEU A 1 65  ? -18.709 9.824   -13.886 1.00 97.37 65  A 1 
ATOM 482  C CD1 . LEU A 1 65  ? -17.868 8.564   -13.707 1.00 96.58 65  A 1 
ATOM 483  C CD2 . LEU A 1 65  ? -19.074 9.964   -15.362 1.00 96.48 65  A 1 
ATOM 484  N N   . GLN A 1 66  ? -23.152 10.519  -12.802 1.00 97.58 66  A 1 
ATOM 485  C CA  . GLN A 1 66  ? -24.466 10.264  -12.202 1.00 97.37 66  A 1 
ATOM 486  C C   . GLN A 1 66  ? -24.914 8.810   -12.379 1.00 97.11 66  A 1 
ATOM 487  O O   . GLN A 1 66  ? -25.772 8.326   -11.648 1.00 95.70 66  A 1 
ATOM 488  C CB  . GLN A 1 66  ? -25.495 11.214  -12.834 1.00 97.13 66  A 1 
ATOM 489  C CG  . GLN A 1 66  ? -25.136 12.696  -12.673 1.00 95.46 66  A 1 
ATOM 490  C CD  . GLN A 1 66  ? -25.079 13.132  -11.214 1.00 92.34 66  A 1 
ATOM 491  O OE1 . GLN A 1 66  ? -25.991 12.897  -10.444 1.00 82.31 66  A 1 
ATOM 492  N NE2 . GLN A 1 66  ? -24.022 13.779  -10.779 1.00 80.72 66  A 1 
ATOM 493  N N   . THR A 1 67  ? -24.353 8.104   -13.359 1.00 95.82 67  A 1 
ATOM 494  C CA  . THR A 1 67  ? -24.761 6.730   -13.668 1.00 95.51 67  A 1 
ATOM 495  C C   . THR A 1 67  ? -23.570 5.838   -14.020 1.00 95.78 67  A 1 
ATOM 496  O O   . THR A 1 67  ? -22.568 6.278   -14.589 1.00 95.56 67  A 1 
ATOM 497  C CB  . THR A 1 67  ? -25.784 6.679   -14.814 1.00 94.86 67  A 1 
ATOM 498  O OG1 . THR A 1 67  ? -25.198 7.046   -16.036 1.00 92.66 67  A 1 
ATOM 499  C CG2 . THR A 1 67  ? -27.009 7.569   -14.606 1.00 91.48 67  A 1 
ATOM 500  N N   . ILE A 1 68  ? -23.735 4.535   -13.783 1.00 95.32 68  A 1 
ATOM 501  C CA  . ILE A 1 68  ? -22.736 3.529   -14.171 1.00 95.41 68  A 1 
ATOM 502  C C   . ILE A 1 68  ? -22.522 3.464   -15.698 1.00 95.40 68  A 1 
ATOM 503  O O   . ILE A 1 68  ? -21.427 3.162   -16.164 1.00 94.80 68  A 1 
ATOM 504  C CB  . ILE A 1 68  ? -23.127 2.164   -13.562 1.00 94.70 68  A 1 
ATOM 505  C CG1 . ILE A 1 68  ? -21.926 1.200   -13.638 1.00 90.23 68  A 1 
ATOM 506  C CG2 . ILE A 1 68  ? -24.392 1.576   -14.207 1.00 87.94 68  A 1 
ATOM 507  C CD1 . ILE A 1 68  ? -22.123 -0.085  -12.835 1.00 83.66 68  A 1 
ATOM 508  N N   . LYS A 1 69  ? -23.532 3.821   -16.503 1.00 95.06 69  A 1 
ATOM 509  C CA  . LYS A 1 69  ? -23.399 3.903   -17.969 1.00 94.39 69  A 1 
ATOM 510  C C   . LYS A 1 69  ? -22.517 5.077   -18.407 1.00 94.87 69  A 1 
ATOM 511  O O   . LYS A 1 69  ? -21.776 4.961   -19.381 1.00 94.56 69  A 1 
ATOM 512  C CB  . LYS A 1 69  ? -24.778 3.983   -18.646 1.00 93.63 69  A 1 
ATOM 513  C CG  . LYS A 1 69  ? -25.607 2.701   -18.479 1.00 88.31 69  A 1 
ATOM 514  C CD  . LYS A 1 69  ? -26.842 2.679   -19.396 1.00 80.30 69  A 1 
ATOM 515  C CE  . LYS A 1 69  ? -27.589 1.350   -19.222 1.00 73.46 69  A 1 
ATOM 516  N NZ  . LYS A 1 69  ? -28.515 1.033   -20.341 1.00 63.33 69  A 1 
ATOM 517  N N   . GLU A 1 70  ? -22.585 6.207   -17.711 1.00 95.24 70  A 1 
ATOM 518  C CA  . GLU A 1 70  ? -21.665 7.330   -17.939 1.00 95.37 70  A 1 
ATOM 519  C C   . GLU A 1 70  ? -20.230 6.957   -17.561 1.00 95.68 70  A 1 
ATOM 520  O O   . GLU A 1 70  ? -19.311 7.265   -18.320 1.00 95.32 70  A 1 
ATOM 521  C CB  . GLU A 1 70  ? -22.090 8.548   -17.117 1.00 95.40 70  A 1 
ATOM 522  C CG  . GLU A 1 70  ? -23.335 9.239   -17.684 1.00 94.01 70  A 1 
ATOM 523  C CD  . GLU A 1 70  ? -23.942 10.232  -16.686 1.00 94.50 70  A 1 
ATOM 524  O OE1 . GLU A 1 70  ? -25.068 10.687  -16.978 1.00 90.10 70  A 1 
ATOM 525  O OE2 . GLU A 1 70  ? -23.320 10.477  -15.631 1.00 92.15 70  A 1 
ATOM 526  N N   . PHE A 1 71  ? -20.057 6.237   -16.452 1.00 96.38 71  A 1 
ATOM 527  C CA  . PHE A 1 71  ? -18.758 5.694   -16.056 1.00 96.52 71  A 1 
ATOM 528  C C   . PHE A 1 71  ? -18.179 4.790   -17.149 1.00 96.54 71  A 1 
ATOM 529  O O   . PHE A 1 71  ? -17.047 5.002   -17.582 1.00 96.29 71  A 1 
ATOM 530  C CB  . PHE A 1 71  ? -18.896 4.940   -14.730 1.00 96.53 71  A 1 
ATOM 531  C CG  . PHE A 1 71  ? -17.598 4.345   -14.230 1.00 97.11 71  A 1 
ATOM 532  C CD1 . PHE A 1 71  ? -17.098 3.153   -14.783 1.00 96.70 71  A 1 
ATOM 533  C CD2 . PHE A 1 71  ? -16.877 4.992   -13.212 1.00 96.82 71  A 1 
ATOM 534  C CE1 . PHE A 1 71  ? -15.881 2.619   -14.329 1.00 96.76 71  A 1 
ATOM 535  C CE2 . PHE A 1 71  ? -15.666 4.452   -12.752 1.00 96.65 71  A 1 
ATOM 536  C CZ  . PHE A 1 71  ? -15.166 3.266   -13.315 1.00 96.93 71  A 1 
ATOM 537  N N   . ASP A 1 72  ? -18.959 3.836   -17.642 1.00 95.78 72  A 1 
ATOM 538  C CA  . ASP A 1 72  ? -18.525 2.913   -18.695 1.00 95.44 72  A 1 
ATOM 539  C C   . ASP A 1 72  ? -18.042 3.661   -19.947 1.00 95.32 72  A 1 
ATOM 540  O O   . ASP A 1 72  ? -16.953 3.404   -20.458 1.00 94.74 72  A 1 
ATOM 541  C CB  . ASP A 1 72  ? -19.673 1.949   -19.034 1.00 94.81 72  A 1 
ATOM 542  C CG  . ASP A 1 72  ? -19.251 0.876   -20.045 1.00 94.09 72  A 1 
ATOM 543  O OD1 . ASP A 1 72  ? -18.069 0.485   -20.046 1.00 90.97 72  A 1 
ATOM 544  O OD2 . ASP A 1 72  ? -20.099 0.407   -20.831 1.00 90.43 72  A 1 
ATOM 545  N N   . ARG A 1 73  ? -18.800 4.664   -20.392 1.00 95.35 73  A 1 
ATOM 546  C CA  . ARG A 1 73  ? -18.428 5.502   -21.542 1.00 95.15 73  A 1 
ATOM 547  C C   . ARG A 1 73  ? -17.182 6.351   -21.291 1.00 95.46 73  A 1 
ATOM 548  O O   . ARG A 1 73  ? -16.402 6.568   -22.216 1.00 94.57 73  A 1 
ATOM 549  C CB  . ARG A 1 73  ? -19.602 6.416   -21.908 1.00 94.38 73  A 1 
ATOM 550  C CG  . ARG A 1 73  ? -20.772 5.638   -22.517 1.00 86.42 73  A 1 
ATOM 551  C CD  . ARG A 1 73  ? -21.960 6.580   -22.669 1.00 84.23 73  A 1 
ATOM 552  N NE  . ARG A 1 73  ? -23.148 5.879   -23.186 1.00 72.73 73  A 1 
ATOM 553  C CZ  . ARG A 1 73  ? -24.365 6.376   -23.265 1.00 65.70 73  A 1 
ATOM 554  N NH1 . ARG A 1 73  ? -24.637 7.600   -22.897 1.00 57.51 73  A 1 
ATOM 555  N NH2 . ARG A 1 73  ? -25.343 5.644   -23.717 1.00 54.12 73  A 1 
ATOM 556  N N   . LEU A 1 74  ? -17.002 6.855   -20.067 1.00 95.92 74  A 1 
ATOM 557  C CA  . LEU A 1 74  ? -15.851 7.691   -19.720 1.00 96.37 74  A 1 
ATOM 558  C C   . LEU A 1 74  ? -14.557 6.871   -19.629 1.00 96.60 74  A 1 
ATOM 559  O O   . LEU A 1 74  ? -13.513 7.302   -20.126 1.00 95.98 74  A 1 
ATOM 560  C CB  . LEU A 1 74  ? -16.154 8.421   -18.393 1.00 96.80 74  A 1 
ATOM 561  C CG  . LEU A 1 74  ? -15.003 9.328   -17.908 1.00 96.61 74  A 1 
ATOM 562  C CD1 . LEU A 1 74  ? -14.755 10.507  -18.849 1.00 95.24 74  A 1 
ATOM 563  C CD2 . LEU A 1 74  ? -15.315 9.885   -16.526 1.00 95.35 74  A 1 
ATOM 564  N N   . VAL A 1 75  ? -14.616 5.718   -18.970 1.00 96.49 75  A 1 
ATOM 565  C CA  . VAL A 1 75  ? -13.432 4.892   -18.665 1.00 96.37 75  A 1 
ATOM 566  C C   . VAL A 1 75  ? -13.095 3.936   -19.812 1.00 95.86 75  A 1 
ATOM 567  O O   . VAL A 1 75  ? -11.914 3.687   -20.082 1.00 94.76 75  A 1 
ATOM 568  C CB  . VAL A 1 75  ? -13.627 4.157   -17.320 1.00 96.42 75  A 1 
ATOM 569  C CG1 . VAL A 1 75  ? -12.407 3.305   -16.954 1.00 95.21 75  A 1 
ATOM 570  C CG2 . VAL A 1 75  ? -13.828 5.160   -16.176 1.00 95.38 75  A 1 
ATOM 571  N N   . PHE A 1 76  ? -14.111 3.461   -20.527 1.00 95.88 76  A 1 
ATOM 572  C CA  . PHE A 1 76  ? -14.004 2.482   -21.614 1.00 95.16 76  A 1 
ATOM 573  C C   . PHE A 1 76  ? -14.712 2.936   -22.908 1.00 94.06 76  A 1 
ATOM 574  O O   . PHE A 1 76  ? -15.564 2.212   -23.430 1.00 90.70 76  A 1 
ATOM 575  C CB  . PHE A 1 76  ? -14.523 1.124   -21.114 1.00 94.85 76  A 1 
ATOM 576  C CG  . PHE A 1 76  ? -13.839 0.610   -19.863 1.00 95.71 76  A 1 
ATOM 577  C CD1 . PHE A 1 76  ? -12.510 0.151   -19.919 1.00 94.32 76  A 1 
ATOM 578  C CD2 . PHE A 1 76  ? -14.530 0.598   -18.638 1.00 94.86 76  A 1 
ATOM 579  C CE1 . PHE A 1 76  ? -11.875 -0.323  -18.761 1.00 94.44 76  A 1 
ATOM 580  C CE2 . PHE A 1 76  ? -13.897 0.120   -17.479 1.00 94.89 76  A 1 
ATOM 581  C CZ  . PHE A 1 76  ? -12.569 -0.339  -17.539 1.00 95.07 76  A 1 
ATOM 582  N N   . PRO A 1 77  ? -14.363 4.100   -23.486 1.00 95.03 77  A 1 
ATOM 583  C CA  . PRO A 1 77  ? -15.095 4.695   -24.616 1.00 93.61 77  A 1 
ATOM 584  C C   . PRO A 1 77  ? -15.141 3.811   -25.873 1.00 92.46 77  A 1 
ATOM 585  O O   . PRO A 1 77  ? -16.097 3.876   -26.640 1.00 88.47 77  A 1 
ATOM 586  C CB  . PRO A 1 77  ? -14.382 6.022   -24.895 1.00 93.12 77  A 1 
ATOM 587  C CG  . PRO A 1 77  ? -12.975 5.813   -24.335 1.00 93.03 77  A 1 
ATOM 588  C CD  . PRO A 1 77  ? -13.232 4.933   -23.119 1.00 95.16 77  A 1 
ATOM 589  N N   . GLU A 1 78  ? -14.128 2.968   -26.080 1.00 90.46 78  A 1 
ATOM 590  C CA  . GLU A 1 78  ? -14.024 2.081   -27.253 1.00 89.60 78  A 1 
ATOM 591  C C   . GLU A 1 78  ? -14.721 0.720   -27.060 1.00 89.04 78  A 1 
ATOM 592  O O   . GLU A 1 78  ? -14.809 -0.068  -28.002 1.00 84.28 78  A 1 
ATOM 593  C CB  . GLU A 1 78  ? -12.539 1.870   -27.596 1.00 87.96 78  A 1 
ATOM 594  C CG  . GLU A 1 78  ? -11.814 3.178   -27.960 1.00 83.15 78  A 1 
ATOM 595  C CD  . GLU A 1 78  ? -10.325 2.982   -28.300 1.00 76.44 78  A 1 
ATOM 596  O OE1 . GLU A 1 78  ? -9.678  4.002   -28.632 1.00 68.94 78  A 1 
ATOM 597  O OE2 . GLU A 1 78  ? -9.819  1.844   -28.179 1.00 68.89 78  A 1 
ATOM 598  N N   . SER A 1 79  ? -15.189 0.421   -25.855 1.00 85.88 79  A 1 
ATOM 599  C CA  . SER A 1 79  ? -15.702 -0.908  -25.488 1.00 84.08 79  A 1 
ATOM 600  C C   . SER A 1 79  ? -16.873 -0.844  -24.505 1.00 85.09 79  A 1 
ATOM 601  O O   . SER A 1 79  ? -17.045 -1.767  -23.701 1.00 79.58 79  A 1 
ATOM 602  C CB  . SER A 1 79  ? -14.555 -1.792  -24.968 1.00 80.37 79  A 1 
ATOM 603  O OG  . SER A 1 79  ? -14.009 -1.279  -23.765 1.00 75.26 79  A 1 
ATOM 604  N N   . SER A 1 80  ? -17.657 0.237   -24.539 1.00 83.99 80  A 1 
ATOM 605  C CA  . SER A 1 80  ? -18.858 0.381   -23.712 1.00 84.57 80  A 1 
ATOM 606  C C   . SER A 1 80  ? -19.880 -0.714  -24.031 1.00 84.72 80  A 1 
ATOM 607  O O   . SER A 1 80  ? -20.085 -1.049  -25.204 1.00 80.91 80  A 1 
ATOM 608  C CB  . SER A 1 80  ? -19.493 1.763   -23.900 1.00 81.31 80  A 1 
ATOM 609  O OG  . SER A 1 80  ? -19.908 1.938   -25.245 1.00 70.69 80  A 1 
ATOM 610  N N   . ARG A 1 81  ? -20.551 -1.236  -23.004 1.00 84.98 81  A 1 
ATOM 611  C CA  . ARG A 1 81  ? -21.514 -2.337  -23.116 1.00 85.09 81  A 1 
ATOM 612  C C   . ARG A 1 81  ? -22.897 -1.925  -22.612 1.00 86.43 81  A 1 
ATOM 613  O O   . ARG A 1 81  ? -23.025 -1.173  -21.650 1.00 81.63 81  A 1 
ATOM 614  C CB  . ARG A 1 81  ? -20.992 -3.568  -22.365 1.00 82.49 81  A 1 
ATOM 615  C CG  . ARG A 1 81  ? -19.702 -4.115  -22.993 1.00 82.66 81  A 1 
ATOM 616  C CD  . ARG A 1 81  ? -19.233 -5.358  -22.242 1.00 78.22 81  A 1 
ATOM 617  N NE  . ARG A 1 81  ? -18.008 -5.917  -22.835 1.00 73.62 81  A 1 
ATOM 618  C CZ  . ARG A 1 81  ? -17.497 -7.100  -22.541 1.00 65.59 81  A 1 
ATOM 619  N NH1 . ARG A 1 81  ? -18.033 -7.891  -21.660 1.00 62.57 81  A 1 
ATOM 620  N NH2 . ARG A 1 81  ? -16.422 -7.522  -23.135 1.00 61.08 81  A 1 
ATOM 621  N N   . ASP A 1 82  ? -23.938 -2.447  -23.259 1.00 86.93 82  A 1 
ATOM 622  C CA  . ASP A 1 82  ? -25.316 -2.266  -22.798 1.00 88.02 82  A 1 
ATOM 623  C C   . ASP A 1 82  ? -25.791 -3.554  -22.115 1.00 89.14 82  A 1 
ATOM 624  O O   . ASP A 1 82  ? -26.384 -4.428  -22.738 1.00 83.98 82  A 1 
ATOM 625  C CB  . ASP A 1 82  ? -26.220 -1.786  -23.942 1.00 84.06 82  A 1 
ATOM 626  C CG  . ASP A 1 82  ? -27.534 -1.156  -23.447 1.00 75.32 82  A 1 
ATOM 627  O OD1 . ASP A 1 82  ? -27.590 -0.662  -22.284 1.00 70.21 82  A 1 
ATOM 628  O OD2 . ASP A 1 82  ? -28.454 -1.016  -24.275 1.00 69.97 82  A 1 
ATOM 629  N N   . LEU A 1 83  ? -25.431 -3.679  -20.843 1.00 86.76 83  A 1 
ATOM 630  C CA  . LEU A 1 83  ? -25.786 -4.806  -19.980 1.00 87.33 83  A 1 
ATOM 631  C C   . LEU A 1 83  ? -26.757 -4.347  -18.875 1.00 88.04 83  A 1 
ATOM 632  O O   . LEU A 1 83  ? -26.781 -3.160  -18.525 1.00 86.18 83  A 1 
ATOM 633  C CB  . LEU A 1 83  ? -24.508 -5.427  -19.381 1.00 86.11 83  A 1 
ATOM 634  C CG  . LEU A 1 83  ? -23.545 -6.074  -20.394 1.00 84.79 83  A 1 
ATOM 635  C CD1 . LEU A 1 83  ? -22.263 -6.508  -19.680 1.00 79.76 83  A 1 
ATOM 636  C CD2 . LEU A 1 83  ? -24.154 -7.304  -21.069 1.00 81.97 83  A 1 
ATOM 637  N N   . PRO A 1 84  ? -27.535 -5.263  -18.277 1.00 88.06 84  A 1 
ATOM 638  C CA  . PRO A 1 84  ? -28.267 -5.004  -17.038 1.00 86.81 84  A 1 
ATOM 639  C C   . PRO A 1 84  ? -27.332 -4.523  -15.915 1.00 85.62 84  A 1 
ATOM 640  O O   . PRO A 1 84  ? -26.166 -4.906  -15.859 1.00 81.93 84  A 1 
ATOM 641  C CB  . PRO A 1 84  ? -28.951 -6.325  -16.673 1.00 84.81 84  A 1 
ATOM 642  C CG  . PRO A 1 84  ? -29.034 -7.077  -17.998 1.00 83.25 84  A 1 
ATOM 643  C CD  . PRO A 1 84  ? -27.769 -6.633  -18.720 1.00 87.15 84  A 1 
ATOM 644  N N   . GLY A 1 85  ? -27.839 -3.696  -14.996 1.00 85.10 85  A 1 
ATOM 645  C CA  . GLY A 1 85  ? -26.995 -2.964  -14.036 1.00 83.39 85  A 1 
ATOM 646  C C   . GLY A 1 85  ? -26.011 -3.817  -13.224 1.00 84.87 85  A 1 
ATOM 647  O O   . GLY A 1 85  ? -24.847 -3.444  -13.117 1.00 81.03 85  A 1 
ATOM 648  N N   . LYS A 1 86  ? -26.441 -4.970  -12.707 1.00 84.91 86  A 1 
ATOM 649  C CA  . LYS A 1 86  ? -25.559 -5.877  -11.941 1.00 85.73 86  A 1 
ATOM 650  C C   . LYS A 1 86  ? -24.492 -6.538  -12.822 1.00 87.99 86  A 1 
ATOM 651  O O   . LYS A 1 86  ? -23.332 -6.584  -12.437 1.00 85.71 86  A 1 
ATOM 652  C CB  . LYS A 1 86  ? -26.372 -6.960  -11.216 1.00 81.50 86  A 1 
ATOM 653  C CG  . LYS A 1 86  ? -27.200 -6.407  -10.048 1.00 71.59 86  A 1 
ATOM 654  C CD  . LYS A 1 86  ? -27.839 -7.565  -9.266  1.00 66.40 86  A 1 
ATOM 655  C CE  . LYS A 1 86  ? -28.609 -7.046  -8.052  1.00 57.75 86  A 1 
ATOM 656  N NZ  . LYS A 1 86  ? -29.151 -8.163  -7.235  1.00 49.42 86  A 1 
ATOM 657  N N   . GLU A 1 87  ? -24.870 -6.996  -14.002 1.00 87.96 87  A 1 
ATOM 658  C CA  . GLU A 1 87  ? -23.937 -7.602  -14.958 1.00 88.82 87  A 1 
ATOM 659  C C   . GLU A 1 87  ? -22.942 -6.565  -15.488 1.00 89.49 87  A 1 
ATOM 660  O O   . GLU A 1 87  ? -21.759 -6.860  -15.645 1.00 87.81 87  A 1 
ATOM 661  C CB  . GLU A 1 87  ? -24.715 -8.200  -16.136 1.00 87.19 87  A 1 
ATOM 662  C CG  . GLU A 1 87  ? -25.587 -9.407  -15.753 1.00 78.62 87  A 1 
ATOM 663  C CD  . GLU A 1 87  ? -26.467 -9.875  -16.921 1.00 76.13 87  A 1 
ATOM 664  O OE1 . GLU A 1 87  ? -27.576 -10.378 -16.635 1.00 66.83 87  A 1 
ATOM 665  O OE2 . GLU A 1 87  ? -26.074 -9.651  -18.088 1.00 69.46 87  A 1 
ATOM 666  N N   . LEU A 1 88  ? -23.405 -5.336  -15.720 1.00 91.72 88  A 1 
ATOM 667  C CA  . LEU A 1 88  ? -22.553 -4.226  -16.134 1.00 92.04 88  A 1 
ATOM 668  C C   . LEU A 1 88  ? -21.515 -3.886  -15.060 1.00 92.96 88  A 1 
ATOM 669  O O   . LEU A 1 88  ? -20.363 -3.644  -15.414 1.00 93.13 88  A 1 
ATOM 670  C CB  . LEU A 1 88  ? -23.426 -3.008  -16.490 1.00 92.04 88  A 1 
ATOM 671  C CG  . LEU A 1 88  ? -22.628 -1.793  -17.002 1.00 90.88 88  A 1 
ATOM 672  C CD1 . LEU A 1 88  ? -21.815 -2.103  -18.261 1.00 88.19 88  A 1 
ATOM 673  C CD2 . LEU A 1 88  ? -23.580 -0.641  -17.329 1.00 88.46 88  A 1 
ATOM 674  N N   . LEU A 1 89  ? -21.897 -3.881  -13.783 1.00 93.25 89  A 1 
ATOM 675  C CA  . LEU A 1 89  ? -20.967 -3.627  -12.678 1.00 93.22 89  A 1 
ATOM 676  C C   . LEU A 1 89  ? -19.850 -4.679  -12.642 1.00 92.97 89  A 1 
ATOM 677  O O   . LEU A 1 89  ? -18.682 -4.309  -12.762 1.00 93.36 89  A 1 
ATOM 678  C CB  . LEU A 1 89  ? -21.747 -3.545  -11.353 1.00 93.46 89  A 1 
ATOM 679  C CG  . LEU A 1 89  ? -20.852 -3.341  -10.116 1.00 92.21 89  A 1 
ATOM 680  C CD1 . LEU A 1 89  ? -20.035 -2.052  -10.194 1.00 88.70 89  A 1 
ATOM 681  C CD2 . LEU A 1 89  ? -21.725 -3.290  -8.861  1.00 89.44 89  A 1 
ATOM 682  N N   . SER A 1 90  ? -20.190 -5.964  -12.602 1.00 93.73 90  A 1 
ATOM 683  C CA  . SER A 1 90  ? -19.185 -7.041  -12.603 1.00 92.53 90  A 1 
ATOM 684  C C   . SER A 1 90  ? -18.298 -7.026  -13.856 1.00 93.04 90  A 1 
ATOM 685  O O   . SER A 1 90  ? -17.092 -7.274  -13.789 1.00 92.40 90  A 1 
ATOM 686  C CB  . SER A 1 90  ? -19.880 -8.402  -12.496 1.00 90.61 90  A 1 
ATOM 687  O OG  . SER A 1 90  ? -20.667 -8.478  -11.323 1.00 75.47 90  A 1 
ATOM 688  N N   . ASP A 1 91  ? -18.855 -6.692  -15.025 1.00 94.26 91  A 1 
ATOM 689  C CA  . ASP A 1 91  ? -18.061 -6.524  -16.249 1.00 94.33 91  A 1 
ATOM 690  C C   . ASP A 1 91  ? -17.086 -5.338  -16.152 1.00 94.90 91  A 1 
ATOM 691  O O   . ASP A 1 91  ? -15.934 -5.439  -16.593 1.00 94.79 91  A 1 
ATOM 692  C CB  . ASP A 1 91  ? -18.997 -6.362  -17.454 1.00 94.11 91  A 1 
ATOM 693  C CG  . ASP A 1 91  ? -18.198 -6.153  -18.740 1.00 93.14 91  A 1 
ATOM 694  O OD1 . ASP A 1 91  ? -17.646 -7.138  -19.287 1.00 89.08 91  A 1 
ATOM 695  O OD2 . ASP A 1 91  ? -18.107 -5.013  -19.249 1.00 88.74 91  A 1 
ATOM 696  N N   . ILE A 1 92  ? -17.527 -4.215  -15.586 1.00 95.41 92  A 1 
ATOM 697  C CA  . ILE A 1 92  ? -16.696 -3.027  -15.368 1.00 95.57 92  A 1 
ATOM 698  C C   . ILE A 1 92  ? -15.553 -3.334  -14.402 1.00 95.55 92  A 1 
ATOM 699  O O   . ILE A 1 92  ? -14.407 -3.050  -14.743 1.00 95.54 92  A 1 
ATOM 700  C CB  . ILE A 1 92  ? -17.571 -1.836  -14.909 1.00 95.68 92  A 1 
ATOM 701  C CG1 . ILE A 1 92  ? -18.290 -1.246  -16.141 1.00 94.53 92  A 1 
ATOM 702  C CG2 . ILE A 1 92  ? -16.744 -0.748  -14.202 1.00 94.84 92  A 1 
ATOM 703  C CD1 . ILE A 1 92  ? -19.363 -0.210  -15.797 1.00 91.78 92  A 1 
ATOM 704  N N   . GLU A 1 93  ? -15.827 -3.944  -13.249 1.00 95.59 93  A 1 
ATOM 705  C CA  . GLU A 1 93  ? -14.811 -4.333  -12.255 1.00 94.96 93  A 1 
ATOM 706  C C   . GLU A 1 93  ? -13.727 -5.214  -12.892 1.00 94.88 93  A 1 
ATOM 707  O O   . GLU A 1 93  ? -12.530 -4.919  -12.820 1.00 94.55 93  A 1 
ATOM 708  C CB  . GLU A 1 93  ? -15.495 -5.099  -11.114 1.00 94.43 93  A 1 
ATOM 709  C CG  . GLU A 1 93  ? -16.367 -4.197  -10.225 1.00 90.98 93  A 1 
ATOM 710  C CD  . GLU A 1 93  ? -17.282 -4.996  -9.277  1.00 89.14 93  A 1 
ATOM 711  O OE1 . GLU A 1 93  ? -17.909 -4.351  -8.418  1.00 81.35 93  A 1 
ATOM 712  O OE2 . GLU A 1 93  ? -17.445 -6.225  -9.500  1.00 83.12 93  A 1 
ATOM 713  N N   . ASN A 1 94  ? -14.141 -6.224  -13.652 1.00 95.07 94  A 1 
ATOM 714  C CA  . ASN A 1 94  ? -13.225 -7.093  -14.392 1.00 94.67 94  A 1 
ATOM 715  C C   . ASN A 1 94  ? -12.387 -6.327  -15.422 1.00 95.18 94  A 1 
ATOM 716  O O   . ASN A 1 94  ? -11.196 -6.605  -15.612 1.00 94.82 94  A 1 
ATOM 717  C CB  . ASN A 1 94  ? -14.058 -8.191  -15.081 1.00 93.53 94  A 1 
ATOM 718  C CG  . ASN A 1 94  ? -14.563 -9.222  -14.092 1.00 85.82 94  A 1 
ATOM 719  O OD1 . ASN A 1 94  ? -13.902 -9.537  -13.129 1.00 78.55 94  A 1 
ATOM 720  N ND2 . ASN A 1 94  ? -15.701 -9.822  -14.318 1.00 76.13 94  A 1 
ATOM 721  N N   . ARG A 1 95  ? -12.981 -5.358  -16.122 1.00 95.41 95  A 1 
ATOM 722  C CA  . ARG A 1 95  ? -12.245 -4.526  -17.091 1.00 95.71 95  A 1 
ATOM 723  C C   . ARG A 1 95  ? -11.284 -3.554  -16.412 1.00 96.13 95  A 1 
ATOM 724  O O   . ARG A 1 95  ? -10.212 -3.316  -16.977 1.00 95.95 95  A 1 
ATOM 725  C CB  . ARG A 1 95  ? -13.224 -3.787  -18.012 1.00 95.61 95  A 1 
ATOM 726  C CG  . ARG A 1 95  ? -13.811 -4.716  -19.084 1.00 94.35 95  A 1 
ATOM 727  C CD  . ARG A 1 95  ? -14.686 -3.938  -20.072 1.00 93.46 95  A 1 
ATOM 728  N NE  . ARG A 1 95  ? -15.932 -3.484  -19.448 1.00 89.66 95  A 1 
ATOM 729  C CZ  . ARG A 1 95  ? -16.671 -2.445  -19.782 1.00 90.81 95  A 1 
ATOM 730  N NH1 . ARG A 1 95  ? -16.360 -1.613  -20.726 1.00 81.95 95  A 1 
ATOM 731  N NH2 . ARG A 1 95  ? -17.782 -2.227  -19.163 1.00 82.73 95  A 1 
ATOM 732  N N   . ILE A 1 96  ? -11.628 -3.022  -15.241 1.00 96.92 96  A 1 
ATOM 733  C CA  . ILE A 1 96  ? -10.738 -2.179  -14.427 1.00 97.02 96  A 1 
ATOM 734  C C   . ILE A 1 96  ? -9.494  -2.980  -14.036 1.00 96.87 96  A 1 
ATOM 735  O O   . ILE A 1 96  ? -8.390  -2.584  -14.426 1.00 96.57 96  A 1 
ATOM 736  C CB  . ILE A 1 96  ? -11.476 -1.593  -13.194 1.00 97.15 96  A 1 
ATOM 737  C CG1 . ILE A 1 96  ? -12.525 -0.539  -13.629 1.00 96.67 96  A 1 
ATOM 738  C CG2 . ILE A 1 96  ? -10.478 -0.937  -12.223 1.00 96.41 96  A 1 
ATOM 739  C CD1 . ILE A 1 96  ? -13.532 -0.197  -12.522 1.00 95.55 96  A 1 
ATOM 740  N N   . SER A 1 97  ? -9.658  -4.131  -13.396 1.00 96.84 97  A 1 
ATOM 741  C CA  . SER A 1 97  ? -8.538  -4.987  -12.969 1.00 96.38 97  A 1 
ATOM 742  C C   . SER A 1 97  ? -7.652  -5.402  -14.153 1.00 96.47 97  A 1 
ATOM 743  O O   . SER A 1 97  ? -6.445  -5.146  -14.180 1.00 96.09 97  A 1 
ATOM 744  C CB  . SER A 1 97  ? -9.071  -6.204  -12.207 1.00 95.22 97  A 1 
ATOM 745  O OG  . SER A 1 97  ? -7.990  -7.055  -11.890 1.00 75.25 97  A 1 
ATOM 746  N N   . ARG A 1 98  ? -8.250  -5.898  -15.240 1.00 96.51 98  A 1 
ATOM 747  C CA  . ARG A 1 98  ? -7.505  -6.250  -16.468 1.00 96.43 98  A 1 
ATOM 748  C C   . ARG A 1 98  ? -6.749  -5.065  -17.073 1.00 96.88 98  A 1 
ATOM 749  O O   . ARG A 1 98  ? -5.670  -5.239  -17.641 1.00 96.67 98  A 1 
ATOM 750  C CB  . ARG A 1 98  ? -8.470  -6.821  -17.512 1.00 95.48 98  A 1 
ATOM 751  C CG  . ARG A 1 98  ? -8.934  -8.241  -17.158 1.00 85.53 98  A 1 
ATOM 752  C CD  . ARG A 1 98  ? -10.014 -8.681  -18.147 1.00 83.00 98  A 1 
ATOM 753  N NE  . ARG A 1 98  ? -10.556 -9.999  -17.785 1.00 72.64 98  A 1 
ATOM 754  C CZ  . ARG A 1 98  ? -11.436 -10.708 -18.469 1.00 64.86 98  A 1 
ATOM 755  N NH1 . ARG A 1 98  ? -11.910 -10.308 -19.617 1.00 58.38 98  A 1 
ATOM 756  N NH2 . ARG A 1 98  ? -11.858 -11.850 -18.000 1.00 53.73 98  A 1 
ATOM 757  N N   . ARG A 1 99  ? -7.310  -3.865  -17.017 1.00 96.66 99  A 1 
ATOM 758  C CA  . ARG A 1 99  ? -6.652  -2.640  -17.490 1.00 96.91 99  A 1 
ATOM 759  C C   . ARG A 1 99  ? -5.441  -2.311  -16.627 1.00 97.47 99  A 1 
ATOM 760  O O   . ARG A 1 99  ? -4.381  -2.030  -17.189 1.00 97.18 99  A 1 
ATOM 761  C CB  . ARG A 1 99  ? -7.682  -1.495  -17.528 1.00 96.33 99  A 1 
ATOM 762  C CG  . ARG A 1 99  ? -7.071  -0.119  -17.817 1.00 94.19 99  A 1 
ATOM 763  C CD  . ARG A 1 99  ? -8.140  0.960   -17.701 1.00 92.81 99  A 1 
ATOM 764  N NE  . ARG A 1 99  ? -7.551  2.311   -17.669 1.00 86.07 99  A 1 
ATOM 765  C CZ  . ARG A 1 99  ? -7.809  3.319   -18.480 1.00 84.95 99  A 1 
ATOM 766  N NH1 . ARG A 1 99  ? -8.610  3.207   -19.508 1.00 75.61 99  A 1 
ATOM 767  N NH2 . ARG A 1 99  ? -7.266  4.481   -18.258 1.00 73.83 99  A 1 
ATOM 768  N N   . THR A 1 100 ? -5.584  -2.367  -15.307 1.00 97.40 100 A 1 
ATOM 769  C CA  . THR A 1 100 ? -4.499  -2.115  -14.349 1.00 97.53 100 A 1 
ATOM 770  C C   . THR A 1 100 ? -3.338  -3.074  -14.586 1.00 97.77 100 A 1 
ATOM 771  O O   . THR A 1 100 ? -2.227  -2.628  -14.897 1.00 97.58 100 A 1 
ATOM 772  C CB  . THR A 1 100 ? -5.018  -2.217  -12.904 1.00 97.22 100 A 1 
ATOM 773  O OG1 . THR A 1 100 ? -5.985  -1.220  -12.744 1.00 94.46 100 A 1 
ATOM 774  C CG2 . THR A 1 100 ? -3.899  -1.961  -11.887 1.00 94.93 100 A 1 
ATOM 775  N N   . VAL A 1 101 ? -3.603  -4.374  -14.570 1.00 97.71 101 A 1 
ATOM 776  C CA  . VAL A 1 101 ? -2.584  -5.413  -14.791 1.00 97.83 101 A 1 
ATOM 777  C C   . VAL A 1 101 ? -1.909  -5.247  -16.154 1.00 97.95 101 A 1 
ATOM 778  O O   . VAL A 1 101 ? -0.679  -5.264  -16.250 1.00 97.62 101 A 1 
ATOM 779  C CB  . VAL A 1 101 ? -3.202  -6.818  -14.644 1.00 97.29 101 A 1 
ATOM 780  C CG1 . VAL A 1 101 ? -2.178  -7.918  -14.943 1.00 95.53 101 A 1 
ATOM 781  C CG2 . VAL A 1 101 ? -3.709  -7.037  -13.219 1.00 95.75 101 A 1 
ATOM 782  N N   . ARG A 1 102 ? -2.674  -4.987  -17.215 1.00 97.76 102 A 1 
ATOM 783  C CA  . ARG A 1 102 ? -2.118  -4.742  -18.560 1.00 97.65 102 A 1 
ATOM 784  C C   . ARG A 1 102 ? -1.172  -3.540  -18.588 1.00 97.90 102 A 1 
ATOM 785  O O   . ARG A 1 102 ? -0.124  -3.605  -19.233 1.00 97.60 102 A 1 
ATOM 786  C CB  . ARG A 1 102 ? -3.272  -4.547  -19.550 1.00 96.84 102 A 1 
ATOM 787  C CG  . ARG A 1 102 ? -2.796  -4.467  -21.014 1.00 87.25 102 A 1 
ATOM 788  C CD  . ARG A 1 102 ? -3.937  -4.011  -21.940 1.00 84.21 102 A 1 
ATOM 789  N NE  . ARG A 1 102 ? -5.141  -4.851  -21.777 1.00 71.02 102 A 1 
ATOM 790  C CZ  . ARG A 1 102 ? -6.389  -4.491  -22.001 1.00 63.94 102 A 1 
ATOM 791  N NH1 . ARG A 1 102 ? -6.699  -3.320  -22.481 1.00 56.93 102 A 1 
ATOM 792  N NH2 . ARG A 1 102 ? -7.361  -5.316  -21.733 1.00 51.79 102 A 1 
ATOM 793  N N   . HIS A 1 103 ? -1.542  -2.439  -17.933 1.00 97.89 103 A 1 
ATOM 794  C CA  . HIS A 1 103 ? -0.688  -1.251  -17.861 1.00 97.99 103 A 1 
ATOM 795  C C   . HIS A 1 103 ? 0.615   -1.546  -17.112 1.00 98.12 103 A 1 
ATOM 796  O O   . HIS A 1 103 ? 1.686   -1.235  -17.640 1.00 97.78 103 A 1 
ATOM 797  C CB  . HIS A 1 103 ? -1.445  -0.089  -17.208 1.00 97.83 103 A 1 
ATOM 798  C CG  . HIS A 1 103 ? -2.538  0.523   -18.050 1.00 97.47 103 A 1 
ATOM 799  N ND1 . HIS A 1 103 ? -3.491  1.403   -17.587 1.00 91.72 103 A 1 
ATOM 800  C CD2 . HIS A 1 103 ? -2.740  0.403   -19.399 1.00 91.57 103 A 1 
ATOM 801  C CE1 . HIS A 1 103 ? -4.235  1.805   -18.627 1.00 92.35 103 A 1 
ATOM 802  N NE2 . HIS A 1 103 ? -3.818  1.215   -19.758 1.00 93.36 103 A 1 
ATOM 803  N N   . ILE A 1 104 ? 0.533   -2.197  -15.955 1.00 97.97 104 A 1 
ATOM 804  C CA  . ILE A 1 104 ? 1.700   -2.593  -15.154 1.00 98.03 104 A 1 
ATOM 805  C C   . ILE A 1 104 ? 2.611   -3.526  -15.965 1.00 97.99 104 A 1 
ATOM 806  O O   . ILE A 1 104 ? 3.789   -3.226  -16.166 1.00 97.55 104 A 1 
ATOM 807  C CB  . ILE A 1 104 ? 1.238   -3.225  -13.819 1.00 97.97 104 A 1 
ATOM 808  C CG1 . ILE A 1 104 ? 0.524   -2.167  -12.939 1.00 97.53 104 A 1 
ATOM 809  C CG2 . ILE A 1 104 ? 2.439   -3.822  -13.063 1.00 97.49 104 A 1 
ATOM 810  C CD1 . ILE A 1 104 ? -0.184  -2.753  -11.710 1.00 96.28 104 A 1 
ATOM 811  N N   . LEU A 1 105 ? 2.060   -4.600  -16.524 1.00 97.94 105 A 1 
ATOM 812  C CA  . LEU A 1 105 ? 2.799   -5.547  -17.365 1.00 97.70 105 A 1 
ATOM 813  C C   . LEU A 1 105 ? 3.466   -4.873  -18.558 1.00 97.57 105 A 1 
ATOM 814  O O   . LEU A 1 105 ? 4.577   -5.232  -18.936 1.00 96.82 105 A 1 
ATOM 815  C CB  . LEU A 1 105 ? 1.841   -6.622  -17.900 1.00 97.05 105 A 1 
ATOM 816  C CG  . LEU A 1 105 ? 1.498   -7.739  -16.905 1.00 94.68 105 A 1 
ATOM 817  C CD1 . LEU A 1 105 ? 0.444   -8.643  -17.541 1.00 92.80 105 A 1 
ATOM 818  C CD2 . LEU A 1 105 ? 2.731   -8.594  -16.595 1.00 93.10 105 A 1 
ATOM 819  N N   . SER A 1 106 ? 2.803   -3.895  -19.174 1.00 97.77 106 A 1 
ATOM 820  C CA  . SER A 1 106 ? 3.367   -3.202  -20.330 1.00 97.50 106 A 1 
ATOM 821  C C   . SER A 1 106 ? 4.659   -2.457  -19.988 1.00 97.51 106 A 1 
ATOM 822  O O   . SER A 1 106 ? 5.563   -2.425  -20.822 1.00 96.48 106 A 1 
ATOM 823  C CB  . SER A 1 106 ? 2.321   -2.279  -20.968 1.00 96.65 106 A 1 
ATOM 824  O OG  . SER A 1 106 ? 2.265   -1.013  -20.347 1.00 85.56 106 A 1 
ATOM 825  N N   . VAL A 1 107 ? 4.766   -1.918  -18.771 1.00 97.58 107 A 1 
ATOM 826  C CA  . VAL A 1 107 ? 5.952   -1.197  -18.287 1.00 97.57 107 A 1 
ATOM 827  C C   . VAL A 1 107 ? 7.016   -2.173  -17.783 1.00 97.39 107 A 1 
ATOM 828  O O   . VAL A 1 107 ? 8.177   -2.031  -18.152 1.00 96.48 107 A 1 
ATOM 829  C CB  . VAL A 1 107 ? 5.553   -0.161  -17.219 1.00 97.30 107 A 1 
ATOM 830  C CG1 . VAL A 1 107 ? 6.769   0.545   -16.616 1.00 95.73 107 A 1 
ATOM 831  C CG2 . VAL A 1 107 ? 4.666   0.925   -17.848 1.00 95.70 107 A 1 
ATOM 832  N N   . ILE A 1 108 ? 6.630   -3.210  -17.030 1.00 97.55 108 A 1 
ATOM 833  C CA  . ILE A 1 108 ? 7.567   -4.245  -16.552 1.00 97.38 108 A 1 
ATOM 834  C C   . ILE A 1 108 ? 8.234   -4.981  -17.726 1.00 97.05 108 A 1 
ATOM 835  O O   . ILE A 1 108 ? 9.437   -5.226  -17.698 1.00 96.06 108 A 1 
ATOM 836  C CB  . ILE A 1 108 ? 6.847   -5.224  -15.594 1.00 97.03 108 A 1 
ATOM 837  C CG1 . ILE A 1 108 ? 6.448   -4.489  -14.296 1.00 95.65 108 A 1 
ATOM 838  C CG2 . ILE A 1 108 ? 7.731   -6.439  -15.261 1.00 95.72 108 A 1 
ATOM 839  C CD1 . ILE A 1 108 ? 5.698   -5.363  -13.284 1.00 93.40 108 A 1 
ATOM 840  N N   . LYS A 1 109 ? 7.488   -5.288  -18.785 1.00 96.87 109 A 1 
ATOM 841  C CA  . LYS A 1 109 ? 8.004   -5.955  -19.998 1.00 96.21 109 A 1 
ATOM 842  C C   . LYS A 1 109 ? 8.981   -5.103  -20.818 1.00 95.90 109 A 1 
ATOM 843  O O   . LYS A 1 109 ? 9.508   -5.609  -21.806 1.00 94.88 109 A 1 
ATOM 844  C CB  . LYS A 1 109 ? 6.833   -6.420  -20.879 1.00 95.82 109 A 1 
ATOM 845  C CG  . LYS A 1 109 ? 6.092   -7.636  -20.299 1.00 94.21 109 A 1 
ATOM 846  C CD  . LYS A 1 109 ? 4.857   -7.980  -21.149 1.00 90.98 109 A 1 
ATOM 847  C CE  . LYS A 1 109 ? 4.128   -9.187  -20.545 1.00 87.62 109 A 1 
ATOM 848  N NZ  . LYS A 1 109 ? 2.903   -9.569  -21.299 1.00 79.69 109 A 1 
ATOM 849  N N   . ALA A 1 110 ? 9.189   -3.838  -20.464 1.00 96.45 110 A 1 
ATOM 850  C CA  . ALA A 1 110 ? 10.225  -3.009  -21.069 1.00 95.69 110 A 1 
ATOM 851  C C   . ALA A 1 110 ? 11.641  -3.379  -20.592 1.00 95.63 110 A 1 
ATOM 852  O O   . ALA A 1 110 ? 12.597  -3.046  -21.288 1.00 94.06 110 A 1 
ATOM 853  C CB  . ALA A 1 110 ? 9.896   -1.542  -20.787 1.00 94.77 110 A 1 
ATOM 854  N N   . TYR A 1 111 ? 11.759  -4.085  -19.466 1.00 96.17 111 A 1 
ATOM 855  C CA  . TYR A 1 111 ? 13.015  -4.642  -18.976 1.00 95.89 111 A 1 
ATOM 856  C C   . TYR A 1 111 ? 13.233  -6.049  -19.541 1.00 95.66 111 A 1 
ATOM 857  O O   . TYR A 1 111 ? 12.331  -6.895  -19.494 1.00 94.40 111 A 1 
ATOM 858  C CB  . TYR A 1 111 ? 13.013  -4.676  -17.447 1.00 95.67 111 A 1 
ATOM 859  C CG  . TYR A 1 111 ? 12.929  -3.313  -16.789 1.00 96.14 111 A 1 
ATOM 860  C CD1 . TYR A 1 111 ? 14.107  -2.614  -16.475 1.00 95.00 111 A 1 
ATOM 861  C CD2 . TYR A 1 111 ? 11.677  -2.745  -16.488 1.00 95.38 111 A 1 
ATOM 862  C CE1 . TYR A 1 111 ? 14.039  -1.353  -15.857 1.00 95.01 111 A 1 
ATOM 863  C CE2 . TYR A 1 111 ? 11.604  -1.478  -15.872 1.00 95.36 111 A 1 
ATOM 864  C CZ  . TYR A 1 111 ? 12.786  -0.783  -15.554 1.00 95.41 111 A 1 
ATOM 865  O OH  . TYR A 1 111 ? 12.718  0.435   -14.957 1.00 94.48 111 A 1 
ATOM 866  N N   . SER A 1 112 ? 14.443  -6.318  -20.009 1.00 95.44 112 A 1 
ATOM 867  C CA  . SER A 1 112 ? 14.871  -7.672  -20.379 1.00 94.69 112 A 1 
ATOM 868  C C   . SER A 1 112 ? 14.879  -8.597  -19.159 1.00 94.43 112 A 1 
ATOM 869  O O   . SER A 1 112 ? 14.348  -9.714  -19.210 1.00 92.87 112 A 1 
ATOM 870  C CB  . SER A 1 112 ? 16.256  -7.611  -21.038 1.00 94.10 112 A 1 
ATOM 871  O OG  . SER A 1 112 ? 17.208  -7.012  -20.190 1.00 85.69 112 A 1 
ATOM 872  N N   . GLN A 1 113 ? 15.389  -8.088  -18.030 1.00 94.95 113 A 1 
ATOM 873  C CA  . GLN A 1 113 ? 15.355  -8.712  -16.711 1.00 94.64 113 A 1 
ATOM 874  C C   . GLN A 1 113 ? 14.742  -7.726  -15.703 1.00 95.14 113 A 1 
ATOM 875  O O   . GLN A 1 113 ? 15.456  -6.902  -15.141 1.00 94.45 113 A 1 
ATOM 876  C CB  . GLN A 1 113 ? 16.765  -9.154  -16.299 1.00 93.48 113 A 1 
ATOM 877  C CG  . GLN A 1 113 ? 17.308  -10.260 -17.214 1.00 84.55 113 A 1 
ATOM 878  C CD  . GLN A 1 113 ? 18.636  -10.832 -16.732 1.00 77.81 113 A 1 
ATOM 879  O OE1 . GLN A 1 113 ? 19.170  -10.496 -15.694 1.00 69.59 113 A 1 
ATOM 880  N NE2 . GLN A 1 113 ? 19.217  -11.752 -17.472 1.00 67.39 113 A 1 
ATOM 881  N N   . PRO A 1 114 ? 13.420  -7.764  -15.484 1.00 95.68 114 A 1 
ATOM 882  C CA  . PRO A 1 114 ? 12.774  -6.827  -14.571 1.00 96.09 114 A 1 
ATOM 883  C C   . PRO A 1 114 ? 13.319  -6.961  -13.146 1.00 96.39 114 A 1 
ATOM 884  O O   . PRO A 1 114 ? 13.453  -8.088  -12.664 1.00 95.66 114 A 1 
ATOM 885  C CB  . PRO A 1 114 ? 11.278  -7.142  -14.618 1.00 95.33 114 A 1 
ATOM 886  C CG  . PRO A 1 114 ? 11.111  -7.845  -15.960 1.00 93.14 114 A 1 
ATOM 887  C CD  . PRO A 1 114 ? 12.426  -8.585  -16.143 1.00 95.37 114 A 1 
ATOM 888  N N   . PRO A 1 115 ? 13.580  -5.845  -12.437 1.00 96.22 115 A 1 
ATOM 889  C CA  . PRO A 1 115 ? 13.921  -5.869  -11.023 1.00 96.26 115 A 1 
ATOM 890  C C   . PRO A 1 115 ? 12.891  -6.658  -10.213 1.00 96.98 115 A 1 
ATOM 891  O O   . PRO A 1 115 ? 11.683  -6.478  -10.394 1.00 96.75 115 A 1 
ATOM 892  C CB  . PRO A 1 115 ? 13.980  -4.405  -10.582 1.00 95.13 115 A 1 
ATOM 893  C CG  . PRO A 1 115 ? 14.327  -3.668  -11.876 1.00 93.18 115 A 1 
ATOM 894  C CD  . PRO A 1 115 ? 13.602  -4.481  -12.941 1.00 95.28 115 A 1 
ATOM 895  N N   . GLU A 1 116 ? 13.364  -7.494  -9.288  1.00 96.63 116 A 1 
ATOM 896  C CA  . GLU A 1 116 ? 12.493  -8.350  -8.472  1.00 96.90 116 A 1 
ATOM 897  C C   . GLU A 1 116 ? 11.413  -7.544  -7.744  1.00 97.18 116 A 1 
ATOM 898  O O   . GLU A 1 116 ? 10.266  -7.970  -7.696  1.00 96.45 116 A 1 
ATOM 899  C CB  . GLU A 1 116 ? 13.348  -9.136  -7.468  1.00 96.16 116 A 1 
ATOM 900  C CG  . GLU A 1 116 ? 12.514  -10.165 -6.679  1.00 90.15 116 A 1 
ATOM 901  C CD  . GLU A 1 116 ? 13.330  -10.880 -5.595  1.00 85.38 116 A 1 
ATOM 902  O OE1 . GLU A 1 116 ? 12.721  -11.464 -4.666  1.00 74.73 116 A 1 
ATOM 903  O OE2 . GLU A 1 116 ? 14.577  -10.819 -5.644  1.00 77.12 116 A 1 
ATOM 904  N N   . LEU A 1 117 ? 11.741  -6.347  -7.255  1.00 97.40 117 A 1 
ATOM 905  C CA  . LEU A 1 117 ? 10.794  -5.431  -6.621  1.00 97.58 117 A 1 
ATOM 906  C C   . LEU A 1 117 ? 9.534   -5.198  -7.469  1.00 97.74 117 A 1 
ATOM 907  O O   . LEU A 1 117 ? 8.416   -5.275  -6.958  1.00 97.11 117 A 1 
ATOM 908  C CB  . LEU A 1 117 ? 11.511  -4.095  -6.372  1.00 97.22 117 A 1 
ATOM 909  C CG  . LEU A 1 117 ? 10.608  -3.032  -5.728  1.00 96.65 117 A 1 
ATOM 910  C CD1 . LEU A 1 117 ? 10.320  -3.340  -4.268  1.00 94.89 117 A 1 
ATOM 911  C CD2 . LEU A 1 117 ? 11.272  -1.667  -5.841  1.00 94.97 117 A 1 
ATOM 912  N N   . LEU A 1 118 ? 9.695   -4.927  -8.762  1.00 97.45 118 A 1 
ATOM 913  C CA  . LEU A 1 118 ? 8.576   -4.636  -9.664  1.00 97.48 118 A 1 
ATOM 914  C C   . LEU A 1 118 ? 7.737   -5.889  -9.929  1.00 97.47 118 A 1 
ATOM 915  O O   . LEU A 1 118 ? 6.511   -5.813  -10.014 1.00 96.93 118 A 1 
ATOM 916  C CB  . LEU A 1 118 ? 9.108   -4.053  -10.984 1.00 97.46 118 A 1 
ATOM 917  C CG  . LEU A 1 118 ? 10.000  -2.804  -10.861 1.00 97.13 118 A 1 
ATOM 918  C CD1 . LEU A 1 118 ? 10.389  -2.324  -12.260 1.00 96.31 118 A 1 
ATOM 919  C CD2 . LEU A 1 118 ? 9.309   -1.654  -10.127 1.00 96.16 118 A 1 
ATOM 920  N N   . VAL A 1 119 ? 8.390   -7.048  -10.011 1.00 97.69 119 A 1 
ATOM 921  C CA  . VAL A 1 119 ? 7.704   -8.343  -10.129 1.00 97.57 119 A 1 
ATOM 922  C C   . VAL A 1 119 ? 6.913   -8.641  -8.856  1.00 97.30 119 A 1 
ATOM 923  O O   . VAL A 1 119 ? 5.758   -9.047  -8.942  1.00 96.40 119 A 1 
ATOM 924  C CB  . VAL A 1 119 ? 8.699   -9.472  -10.448 1.00 97.16 119 A 1 
ATOM 925  C CG1 . VAL A 1 119 ? 8.001   -10.832 -10.567 1.00 95.39 119 A 1 
ATOM 926  C CG2 . VAL A 1 119 ? 9.426   -9.205  -11.776 1.00 95.55 119 A 1 
ATOM 927  N N   . ARG A 1 120 ? 7.486   -8.384  -7.674  1.00 97.06 120 A 1 
ATOM 928  C CA  . ARG A 1 120 ? 6.801   -8.532  -6.378  1.00 96.66 120 A 1 
ATOM 929  C C   . ARG A 1 120 ? 5.579   -7.620  -6.270  1.00 96.73 120 A 1 
ATOM 930  O O   . ARG A 1 120 ? 4.532   -8.076  -5.836  1.00 95.70 120 A 1 
ATOM 931  C CB  . ARG A 1 120 ? 7.775   -8.251  -5.227  1.00 95.87 120 A 1 
ATOM 932  C CG  . ARG A 1 120 ? 8.866   -9.319  -5.050  1.00 89.69 120 A 1 
ATOM 933  C CD  . ARG A 1 120 ? 8.304   -10.622 -4.498  1.00 89.79 120 A 1 
ATOM 934  N NE  . ARG A 1 120 ? 9.369   -11.619 -4.301  1.00 87.06 120 A 1 
ATOM 935  C CZ  . ARG A 1 120 ? 9.172   -12.895 -4.055  1.00 86.17 120 A 1 
ATOM 936  N NH1 . ARG A 1 120 ? 7.983   -13.408 -3.917  1.00 74.89 120 A 1 
ATOM 937  N NH2 . ARG A 1 120 ? 10.181  -13.699 -3.942  1.00 78.00 120 A 1 
ATOM 938  N N   . GLN A 1 121 ? 5.675   -6.376  -6.716  1.00 96.61 121 A 1 
ATOM 939  C CA  . GLN A 1 121 ? 4.512   -5.483  -6.757  1.00 96.03 121 A 1 
ATOM 940  C C   . GLN A 1 121 ? 3.407   -5.992  -7.688  1.00 96.10 121 A 1 
ATOM 941  O O   . GLN A 1 121 ? 2.237   -5.901  -7.332  1.00 95.21 121 A 1 
ATOM 942  C CB  . GLN A 1 121 ? 4.913   -4.089  -7.222  1.00 95.41 121 A 1 
ATOM 943  C CG  . GLN A 1 121 ? 5.604   -3.272  -6.139  1.00 90.77 121 A 1 
ATOM 944  C CD  . GLN A 1 121 ? 5.667   -1.830  -6.612  1.00 91.21 121 A 1 
ATOM 945  O OE1 . GLN A 1 121 ? 6.303   -1.513  -7.603  1.00 83.59 121 A 1 
ATOM 946  N NE2 . GLN A 1 121 ? 4.971   -0.921  -5.979  1.00 82.59 121 A 1 
ATOM 947  N N   . LEU A 1 122 ? 3.757   -6.529  -8.854  1.00 96.57 122 A 1 
ATOM 948  C CA  . LEU A 1 122 ? 2.773   -7.150  -9.743  1.00 96.38 122 A 1 
ATOM 949  C C   . LEU A 1 122 ? 2.118   -8.367  -9.076  1.00 96.14 122 A 1 
ATOM 950  O O   . LEU A 1 122 ? 0.913   -8.558  -9.215  1.00 94.92 122 A 1 
ATOM 951  C CB  . LEU A 1 122 ? 3.460   -7.523  -11.064 1.00 96.22 122 A 1 
ATOM 952  C CG  . LEU A 1 122 ? 2.558   -8.292  -12.047 1.00 95.99 122 A 1 
ATOM 953  C CD1 . LEU A 1 122 ? 1.408   -7.440  -12.575 1.00 93.69 122 A 1 
ATOM 954  C CD2 . LEU A 1 122 ? 3.401   -8.765  -13.229 1.00 93.68 122 A 1 
ATOM 955  N N   . ARG A 1 123 ? 2.886   -9.158  -8.309  1.00 96.33 123 A 1 
ATOM 956  C CA  . ARG A 1 123 ? 2.358   -10.311 -7.565  1.00 95.65 123 A 1 
ATOM 957  C C   . ARG A 1 123 ? 1.395   -9.939  -6.436  1.00 96.02 123 A 1 
ATOM 958  O O   . ARG A 1 123 ? 0.716   -10.819 -5.938  1.00 95.10 123 A 1 
ATOM 959  C CB  . ARG A 1 123 ? 3.494   -11.179 -7.025  1.00 94.13 123 A 1 
ATOM 960  C CG  . ARG A 1 123 ? 4.170   -11.987 -8.137  1.00 88.43 123 A 1 
ATOM 961  C CD  . ARG A 1 123 ? 5.175   -12.921 -7.482  1.00 85.71 123 A 1 
ATOM 962  N NE  . ARG A 1 123 ? 5.904   -13.711 -8.472  1.00 80.61 123 A 1 
ATOM 963  C CZ  . ARG A 1 123 ? 6.747   -14.679 -8.186  1.00 77.84 123 A 1 
ATOM 964  N NH1 . ARG A 1 123 ? 7.021   -15.020 -6.951  1.00 69.90 123 A 1 
ATOM 965  N NH2 . ARG A 1 123 ? 7.329   -15.330 -9.153  1.00 68.68 123 A 1 
ATOM 966  N N   . ALA A 1 124 ? 1.249   -8.669  -6.070  1.00 96.76 124 A 1 
ATOM 967  C CA  . ALA A 1 124 ? 0.136   -8.249  -5.215  1.00 96.27 124 A 1 
ATOM 968  C C   . ALA A 1 124 ? -1.226  -8.682  -5.790  1.00 96.12 124 A 1 
ATOM 969  O O   . ALA A 1 124 ? -2.110  -9.067  -5.031  1.00 95.02 124 A 1 
ATOM 970  C CB  . ALA A 1 124 ? 0.188   -6.729  -5.027  1.00 95.48 124 A 1 
ATOM 971  N N   . CYS A 1 125 ? -1.378  -8.700  -7.123  1.00 96.36 125 A 1 
ATOM 972  C CA  . CYS A 1 125 ? -2.569  -9.220  -7.795  1.00 95.71 125 A 1 
ATOM 973  C C   . CYS A 1 125 ? -2.738  -10.722 -7.534  1.00 95.99 125 A 1 
ATOM 974  O O   . CYS A 1 125 ? -3.836  -11.170 -7.242  1.00 95.19 125 A 1 
ATOM 975  C CB  . CYS A 1 125 ? -2.481  -8.948  -9.304  1.00 94.49 125 A 1 
ATOM 976  S SG  . CYS A 1 125 ? -2.249  -7.173  -9.650  1.00 89.81 125 A 1 
ATOM 977  N N   . GLU A 1 126 ? -1.654  -11.496 -7.565  1.00 95.72 126 A 1 
ATOM 978  C CA  . GLU A 1 126 ? -1.677  -12.937 -7.285  1.00 95.81 126 A 1 
ATOM 979  C C   . GLU A 1 126 ? -2.084  -13.224 -5.828  1.00 96.47 126 A 1 
ATOM 980  O O   . GLU A 1 126 ? -2.903  -14.108 -5.576  1.00 95.80 126 A 1 
ATOM 981  C CB  . GLU A 1 126 ? -0.298  -13.516 -7.643  1.00 93.99 126 A 1 
ATOM 982  C CG  . GLU A 1 126 ? -0.245  -15.047 -7.631  1.00 86.79 126 A 1 
ATOM 983  C CD  . GLU A 1 126 ? 1.099   -15.572 -8.161  1.00 90.19 126 A 1 
ATOM 984  O OE1 . GLU A 1 126 ? 1.090   -16.540 -8.952  1.00 83.07 126 A 1 
ATOM 985  O OE2 . GLU A 1 126 ? 2.166   -15.015 -7.821  1.00 86.17 126 A 1 
ATOM 986  N N   . TYR A 1 127 ? -1.613  -12.425 -4.868  1.00 96.54 127 A 1 
ATOM 987  C CA  . TYR A 1 127 ? -2.071  -12.496 -3.475  1.00 96.56 127 A 1 
ATOM 988  C C   . TYR A 1 127 ? -3.570  -12.184 -3.344  1.00 96.31 127 A 1 
ATOM 989  O O   . TYR A 1 127 ? -4.277  -12.874 -2.613  1.00 95.53 127 A 1 
ATOM 990  C CB  . TYR A 1 127 ? -1.261  -11.539 -2.586  1.00 96.18 127 A 1 
ATOM 991  C CG  . TYR A 1 127 ? 0.053   -12.099 -2.076  1.00 95.70 127 A 1 
ATOM 992  C CD1 . TYR A 1 127 ? 0.162   -12.556 -0.746  1.00 93.18 127 A 1 
ATOM 993  C CD2 . TYR A 1 127 ? 1.170   -12.155 -2.919  1.00 93.48 127 A 1 
ATOM 994  C CE1 . TYR A 1 127 ? 1.382   -13.073 -0.272  1.00 92.02 127 A 1 
ATOM 995  C CE2 . TYR A 1 127 ? 2.390   -12.679 -2.454  1.00 91.91 127 A 1 
ATOM 996  C CZ  . TYR A 1 127 ? 2.500   -13.143 -1.129  1.00 92.59 127 A 1 
ATOM 997  O OH  . TYR A 1 127 ? 3.674   -13.658 -0.687  1.00 90.15 127 A 1 
ATOM 998  N N   . ALA A 1 128 ? -4.067  -11.159 -4.042  1.00 95.88 128 A 1 
ATOM 999  C CA  . ALA A 1 128 ? -5.487  -10.817 -4.056  1.00 95.15 128 A 1 
ATOM 1000 C C   . ALA A 1 128 ? -6.335  -11.937 -4.684  1.00 95.22 128 A 1 
ATOM 1001 O O   . ALA A 1 128 ? -7.380  -12.303 -4.142  1.00 94.76 128 A 1 
ATOM 1002 C CB  . ALA A 1 128 ? -5.663  -9.485  -4.792  1.00 94.59 128 A 1 
ATOM 1003 N N   . ASP A 1 129 ? -5.857  -12.537 -5.768  1.00 96.13 129 A 1 
ATOM 1004 C CA  . ASP A 1 129 ? -6.520  -13.648 -6.449  1.00 96.12 129 A 1 
ATOM 1005 C C   . ASP A 1 129 ? -6.566  -14.910 -5.573  1.00 96.13 129 A 1 
ATOM 1006 O O   . ASP A 1 129 ? -7.619  -15.543 -5.472  1.00 95.69 129 A 1 
ATOM 1007 C CB  . ASP A 1 129 ? -5.822  -13.923 -7.787  1.00 95.86 129 A 1 
ATOM 1008 C CG  . ASP A 1 129 ? -6.060  -12.855 -8.867  1.00 94.86 129 A 1 
ATOM 1009 O OD1 . ASP A 1 129 ? -7.012  -12.054 -8.758  1.00 92.44 129 A 1 
ATOM 1010 O OD2 . ASP A 1 129 ? -5.308  -12.861 -9.866  1.00 92.18 129 A 1 
ATOM 1011 N N   . VAL A 1 130 ? -5.491  -15.240 -4.848  1.00 96.21 130 A 1 
ATOM 1012 C CA  . VAL A 1 130 ? -5.491  -16.345 -3.870  1.00 96.30 130 A 1 
ATOM 1013 C C   . VAL A 1 130 ? -6.515  -16.092 -2.763  1.00 95.65 130 A 1 
ATOM 1014 O O   . VAL A 1 130 ? -7.317  -16.978 -2.458  1.00 94.89 130 A 1 
ATOM 1015 C CB  . VAL A 1 130 ? -4.081  -16.587 -3.288  1.00 96.53 130 A 1 
ATOM 1016 C CG1 . VAL A 1 130 ? -4.086  -17.541 -2.081  1.00 95.58 130 A 1 
ATOM 1017 C CG2 . VAL A 1 130 ? -3.171  -17.228 -4.345  1.00 95.46 130 A 1 
ATOM 1018 N N   . LYS A 1 131 ? -6.560  -14.879 -2.190  1.00 95.17 131 A 1 
ATOM 1019 C CA  . LYS A 1 131 ? -7.573  -14.498 -1.188  1.00 94.12 131 A 1 
ATOM 1020 C C   . LYS A 1 131 ? -8.993  -14.636 -1.739  1.00 93.38 131 A 1 
ATOM 1021 O O   . LYS A 1 131 ? -9.881  -15.128 -1.041  1.00 92.69 131 A 1 
ATOM 1022 C CB  . LYS A 1 131 ? -7.332  -13.063 -0.689  1.00 93.96 131 A 1 
ATOM 1023 C CG  . LYS A 1 131 ? -6.099  -12.952 0.224   1.00 92.63 131 A 1 
ATOM 1024 C CD  . LYS A 1 131 ? -5.917  -11.527 0.767   1.00 90.21 131 A 1 
ATOM 1025 C CE  . LYS A 1 131 ? -4.668  -11.479 1.649   1.00 86.89 131 A 1 
ATOM 1026 N NZ  . LYS A 1 131 ? -4.570  -10.241 2.463   1.00 81.14 131 A 1 
ATOM 1027 N N   . THR A 1 132 ? -9.196  -14.244 -2.991  1.00 93.41 132 A 1 
ATOM 1028 C CA  . THR A 1 132 ? -10.485 -14.345 -3.684  1.00 92.38 132 A 1 
ATOM 1029 C C   . THR A 1 132 ? -10.886 -15.803 -3.894  1.00 92.04 132 A 1 
ATOM 1030 O O   . THR A 1 132 ? -11.993 -16.185 -3.519  1.00 91.15 132 A 1 
ATOM 1031 C CB  . THR A 1 132 ? -10.450 -13.574 -5.010  1.00 91.79 132 A 1 
ATOM 1032 O OG1 . THR A 1 132 ? -10.138 -12.229 -4.743  1.00 87.87 132 A 1 
ATOM 1033 C CG2 . THR A 1 132 ? -11.801 -13.581 -5.727  1.00 87.68 132 A 1 
ATOM 1034 N N   . CYS A 1 133 ? -9.987  -16.648 -4.391  1.00 91.87 133 A 1 
ATOM 1035 C CA  . CYS A 1 133 ? -10.238 -18.084 -4.544  1.00 91.52 133 A 1 
ATOM 1036 C C   . CYS A 1 133 ? -10.610 -18.755 -3.215  1.00 90.61 133 A 1 
ATOM 1037 O O   . CYS A 1 133 ? -11.594 -19.486 -3.155  1.00 89.93 133 A 1 
ATOM 1038 C CB  . CYS A 1 133 ? -8.998  -18.755 -5.148  1.00 92.56 133 A 1 
ATOM 1039 S SG  . CYS A 1 133 ? -8.847  -18.316 -6.904  1.00 92.23 133 A 1 
ATOM 1040 N N   . LEU A 1 134 ? -9.867  -18.459 -2.148  1.00 92.21 134 A 1 
ATOM 1041 C CA  . LEU A 1 134 ? -10.171 -18.965 -0.807  1.00 91.26 134 A 1 
ATOM 1042 C C   . LEU A 1 134 ? -11.557 -18.506 -0.333  1.00 89.92 134 A 1 
ATOM 1043 O O   . LEU A 1 134 ? -12.313 -19.309 0.207   1.00 88.79 134 A 1 
ATOM 1044 C CB  . LEU A 1 134 ? -9.089  -18.488 0.171   1.00 92.03 134 A 1 
ATOM 1045 C CG  . LEU A 1 134 ? -7.709  -19.146 0.008   1.00 91.48 134 A 1 
ATOM 1046 C CD1 . LEU A 1 134 ? -6.688  -18.365 0.836   1.00 89.72 134 A 1 
ATOM 1047 C CD2 . LEU A 1 134 ? -7.705  -20.592 0.491   1.00 90.43 134 A 1 
ATOM 1048 N N   . HIS A 1 135 ? -11.922 -17.247 -0.572  1.00 90.90 135 A 1 
ATOM 1049 C CA  . HIS A 1 135 ? -13.237 -16.719 -0.212  1.00 88.89 135 A 1 
ATOM 1050 C C   . HIS A 1 135 ? -14.375 -17.412 -0.970  1.00 88.06 135 A 1 
ATOM 1051 O O   . HIS A 1 135 ? -15.393 -17.755 -0.373  1.00 86.73 135 A 1 
ATOM 1052 C CB  . HIS A 1 135 ? -13.268 -15.207 -0.446  1.00 87.70 135 A 1 
ATOM 1053 C CG  . HIS A 1 135 ? -14.583 -14.598 -0.033  1.00 76.97 135 A 1 
ATOM 1054 N ND1 . HIS A 1 135 ? -15.111 -14.609 1.237   1.00 65.79 135 A 1 
ATOM 1055 C CD2 . HIS A 1 135 ? -15.500 -13.993 -0.845  1.00 63.82 135 A 1 
ATOM 1056 C CE1 . HIS A 1 135 ? -16.317 -14.024 1.188   1.00 59.66 135 A 1 
ATOM 1057 N NE2 . HIS A 1 135 ? -16.595 -13.629 -0.056  1.00 60.38 135 A 1 
ATOM 1058 N N   . TYR A 1 136 ? -14.201 -17.667 -2.251  1.00 88.20 136 A 1 
ATOM 1059 C CA  . TYR A 1 136 ? -15.190 -18.386 -3.060  1.00 86.88 136 A 1 
ATOM 1060 C C   . TYR A 1 136 ? -15.360 -19.837 -2.584  1.00 85.62 136 A 1 
ATOM 1061 O O   . TYR A 1 136 ? -16.486 -20.303 -2.448  1.00 83.70 136 A 1 
ATOM 1062 C CB  . TYR A 1 136 ? -14.806 -18.320 -4.544  1.00 86.49 136 A 1 
ATOM 1063 C CG  . TYR A 1 136 ? -15.354 -17.105 -5.279  1.00 83.59 136 A 1 
ATOM 1064 C CD1 . TYR A 1 136 ? -16.242 -17.292 -6.358  1.00 79.25 136 A 1 
ATOM 1065 C CD2 . TYR A 1 136 ? -14.994 -15.801 -4.897  1.00 78.70 136 A 1 
ATOM 1066 C CE1 . TYR A 1 136 ? -16.753 -16.182 -7.054  1.00 76.49 136 A 1 
ATOM 1067 C CE2 . TYR A 1 136 ? -15.506 -14.686 -5.585  1.00 76.99 136 A 1 
ATOM 1068 C CZ  . TYR A 1 136 ? -16.383 -14.876 -6.673  1.00 77.78 136 A 1 
ATOM 1069 O OH  . TYR A 1 136 ? -16.863 -13.803 -7.355  1.00 76.06 136 A 1 
ATOM 1070 N N   . ILE A 1 137 ? -14.261 -20.513 -2.249  1.00 86.60 137 A 1 
ATOM 1071 C CA  . ILE A 1 137 ? -14.307 -21.879 -1.699  1.00 85.41 137 A 1 
ATOM 1072 C C   . ILE A 1 137 ? -15.029 -21.918 -0.337  1.00 83.44 137 A 1 
ATOM 1073 O O   . ILE A 1 137 ? -15.740 -22.882 -0.045  1.00 80.99 137 A 1 
ATOM 1074 C CB  . ILE A 1 137 ? -12.873 -22.464 -1.623  1.00 86.15 137 A 1 
ATOM 1075 C CG1 . ILE A 1 137 ? -12.297 -22.671 -3.047  1.00 85.60 137 A 1 
ATOM 1076 C CG2 . ILE A 1 137 ? -12.842 -23.804 -0.869  1.00 85.65 137 A 1 
ATOM 1077 C CD1 . ILE A 1 137 ? -10.778 -22.889 -3.076  1.00 82.93 137 A 1 
ATOM 1078 N N   . GLU A 1 138 ? -14.872 -20.879 0.495   1.00 84.76 138 A 1 
ATOM 1079 C CA  . GLU A 1 138 ? -15.586 -20.743 1.776   1.00 82.21 138 A 1 
ATOM 1080 C C   . GLU A 1 138 ? -17.080 -20.460 1.597   1.00 79.06 138 A 1 
ATOM 1081 O O   . GLU A 1 138 ? -17.906 -21.016 2.321   1.00 74.34 138 A 1 
ATOM 1082 C CB  . GLU A 1 138 ? -14.998 -19.580 2.582   1.00 80.75 138 A 1 
ATOM 1083 C CG  . GLU A 1 138 ? -13.655 -19.906 3.238   1.00 71.07 138 A 1 
ATOM 1084 C CD  . GLU A 1 138 ? -12.961 -18.651 3.763   1.00 71.21 138 A 1 
ATOM 1085 O OE1 . GLU A 1 138 ? -11.729 -18.705 3.957   1.00 64.39 138 A 1 
ATOM 1086 O OE2 . GLU A 1 138 ? -13.580 -17.570 3.869   1.00 66.67 138 A 1 
ATOM 1087 N N   . SER A 1 139 ? -17.433 -19.579 0.658   1.00 82.99 139 A 1 
ATOM 1088 C CA  . SER A 1 139 ? -18.798 -19.062 0.480   1.00 79.02 139 A 1 
ATOM 1089 C C   . SER A 1 139 ? -19.760 -20.032 -0.215  1.00 75.32 139 A 1 
ATOM 1090 O O   . SER A 1 139 ? -20.967 -19.788 -0.206  1.00 67.18 139 A 1 
ATOM 1091 C CB  . SER A 1 139 ? -18.770 -17.710 -0.235  1.00 75.48 139 A 1 
ATOM 1092 O OG  . SER A 1 139 ? -18.246 -17.826 -1.540  1.00 65.82 139 A 1 
ATOM 1093 N N   . ASP A 1 140 ? -19.269 -21.160 -0.701  1.00 70.92 140 A 1 
ATOM 1094 C CA  . ASP A 1 140 ? -20.017 -22.269 -1.329  1.00 67.62 140 A 1 
ATOM 1095 C C   . ASP A 1 140 ? -21.044 -22.955 -0.382  1.00 65.98 140 A 1 
ATOM 1096 O O   . ASP A 1 140 ? -21.564 -24.036 -0.637  1.00 59.78 140 A 1 
ATOM 1097 C CB  . ASP A 1 140 ? -18.970 -23.242 -1.901  1.00 61.43 140 A 1 
ATOM 1098 C CG  . ASP A 1 140 ? -19.445 -24.144 -3.048  1.00 55.09 140 A 1 
ATOM 1099 O OD1 . ASP A 1 140 ? -20.433 -23.788 -3.722  1.00 50.67 140 A 1 
ATOM 1100 O OD2 . ASP A 1 140 ? -18.759 -25.187 -3.230  1.00 48.91 140 A 1 
ATOM 1101 N N   . LYS A 1 141 ? -21.378 -22.294 0.738   1.00 45.52 141 A 1 
ATOM 1102 C CA  . LYS A 1 141 ? -22.448 -22.638 1.687   1.00 43.39 141 A 1 
ATOM 1103 C C   . LYS A 1 141 ? -23.855 -22.311 1.170   1.00 42.54 141 A 1 
ATOM 1104 O O   . LYS A 1 141 ? -24.818 -22.746 1.804   1.00 38.98 141 A 1 
ATOM 1105 C CB  . LYS A 1 141 ? -22.198 -21.912 3.020   1.00 37.52 141 A 1 
ATOM 1106 C CG  . LYS A 1 141 ? -21.023 -22.504 3.803   1.00 33.58 141 A 1 
ATOM 1107 C CD  . LYS A 1 141 ? -20.836 -21.766 5.133   1.00 31.05 141 A 1 
ATOM 1108 C CE  . LYS A 1 141 ? -19.675 -22.391 5.889   1.00 27.08 141 A 1 
ATOM 1109 N NZ  . LYS A 1 141 ? -19.308 -21.649 7.114   1.00 24.77 141 A 1 
ATOM 1110 N N   . THR A 1 142 ? -24.028 -21.536 0.102   1.00 39.96 142 A 1 
ATOM 1111 C CA  . THR A 1 142 ? -25.340 -20.939 -0.240  1.00 38.61 142 A 1 
ATOM 1112 C C   . THR A 1 142 ? -25.988 -21.384 -1.550  1.00 39.49 142 A 1 
ATOM 1113 O O   . THR A 1 142 ? -27.115 -20.968 -1.812  1.00 36.34 142 A 1 
ATOM 1114 C CB  . THR A 1 142 ? -25.326 -19.403 -0.119  1.00 33.61 142 A 1 
ATOM 1115 O OG1 . THR A 1 142 ? -24.136 -18.852 -0.598  1.00 30.50 142 A 1 
ATOM 1116 C CG2 . THR A 1 142 ? -25.470 -18.979 1.341   1.00 29.65 142 A 1 
ATOM 1117 N N   . HIS A 1 143 ? -25.392 -22.282 -2.326  1.00 38.77 143 A 1 
ATOM 1118 C CA  . HIS A 1 143 ? -26.036 -22.798 -3.539  1.00 39.13 143 A 1 
ATOM 1119 C C   . HIS A 1 143 ? -26.223 -24.318 -3.513  1.00 40.15 143 A 1 
ATOM 1120 O O   . HIS A 1 143 ? -25.598 -25.078 -4.248  1.00 37.53 143 A 1 
ATOM 1121 C CB  . HIS A 1 143 ? -25.348 -22.237 -4.789  1.00 35.02 143 A 1 
ATOM 1122 C CG  . HIS A 1 143 ? -25.568 -20.746 -4.918  1.00 31.96 143 A 1 
ATOM 1123 N ND1 . HIS A 1 143 ? -26.786 -20.120 -5.003  1.00 28.72 143 A 1 
ATOM 1124 C CD2 . HIS A 1 143 ? -24.615 -19.764 -4.891  1.00 27.26 143 A 1 
ATOM 1125 C CE1 . HIS A 1 143 ? -26.573 -18.791 -5.033  1.00 25.54 143 A 1 
ATOM 1126 N NE2 . HIS A 1 143 ? -25.264 -18.524 -4.964  1.00 25.63 143 A 1 
ATOM 1127 N N   . SER A 1 144 ? -27.178 -24.765 -2.672  1.00 33.18 144 A 1 
ATOM 1128 C CA  . SER A 1 144 ? -27.886 -26.009 -2.962  1.00 34.18 144 A 1 
ATOM 1129 C C   . SER A 1 144 ? -28.691 -25.798 -4.248  1.00 34.93 144 A 1 
ATOM 1130 O O   . SER A 1 144 ? -29.671 -25.058 -4.230  1.00 32.88 144 A 1 
ATOM 1131 C CB  . SER A 1 144 ? -28.800 -26.389 -1.789  1.00 31.64 144 A 1 
ATOM 1132 O OG  . SER A 1 144 ? -29.678 -25.329 -1.473  1.00 28.39 144 A 1 
ATOM 1133 N N   . ASN A 1 145 ? -28.292 -26.476 -5.315  1.00 32.03 145 A 1 
ATOM 1134 C CA  . ASN A 1 145 ? -28.885 -26.520 -6.660  1.00 34.45 145 A 1 
ATOM 1135 C C   . ASN A 1 145 ? -28.352 -25.481 -7.664  1.00 34.80 145 A 1 
ATOM 1136 O O   . ASN A 1 145 ? -29.028 -24.501 -7.940  1.00 32.53 145 A 1 
ATOM 1137 C CB  . ASN A 1 145 ? -30.430 -26.512 -6.629  1.00 31.32 145 A 1 
ATOM 1138 C CG  . ASN A 1 145 ? -31.062 -27.471 -5.647  1.00 27.59 145 A 1 
ATOM 1139 O OD1 . ASN A 1 145 ? -30.597 -28.566 -5.402  1.00 24.92 145 A 1 
ATOM 1140 N ND2 . ASN A 1 145 ? -32.171 -27.093 -5.057  1.00 23.63 145 A 1 
ATOM 1141 N N   . THR A 1 146 ? -27.200 -25.758 -8.285  1.00 44.20 146 A 1 
ATOM 1142 C CA  . THR A 1 146 ? -26.993 -25.816 -9.757  1.00 44.82 146 A 1 
ATOM 1143 C C   . THR A 1 146 ? -25.503 -26.025 -10.079 1.00 46.60 146 A 1 
ATOM 1144 O O   . THR A 1 146 ? -24.641 -25.621 -9.302  1.00 43.43 146 A 1 
ATOM 1145 C CB  . THR A 1 146 ? -27.502 -24.596 -10.569 1.00 40.34 146 A 1 
ATOM 1146 O OG1 . THR A 1 146 ? -27.422 -23.390 -9.860  1.00 35.77 146 A 1 
ATOM 1147 C CG2 . THR A 1 146 ? -28.953 -24.782 -11.024 1.00 35.71 146 A 1 
ATOM 1148 N N   . ASP A 1 147 ? -25.194 -26.648 -11.204 1.00 46.89 147 A 1 
ATOM 1149 C CA  . ASP A 1 147 ? -23.852 -27.013 -11.710 1.00 48.11 147 A 1 
ATOM 1150 C C   . ASP A 1 147 ? -22.881 -25.825 -11.998 1.00 49.29 147 A 1 
ATOM 1151 O O   . ASP A 1 147 ? -21.914 -25.967 -12.753 1.00 46.54 147 A 1 
ATOM 1152 C CB  . ASP A 1 147 ? -24.047 -27.884 -12.972 1.00 43.77 147 A 1 
ATOM 1153 C CG  . ASP A 1 147 ? -24.703 -29.248 -12.701 1.00 38.59 147 A 1 
ATOM 1154 O OD1 . ASP A 1 147 ? -24.190 -29.980 -11.832 1.00 35.36 147 A 1 
ATOM 1155 O OD2 . ASP A 1 147 ? -25.719 -29.551 -13.369 1.00 33.50 147 A 1 
ATOM 1156 N N   . GLU A 1 148 ? -23.088 -24.653 -11.409 1.00 52.52 148 A 1 
ATOM 1157 C CA  . GLU A 1 148 ? -22.255 -23.440 -11.569 1.00 53.36 148 A 1 
ATOM 1158 C C   . GLU A 1 148 ? -21.087 -23.333 -10.563 1.00 54.54 148 A 1 
ATOM 1159 O O   . GLU A 1 148 ? -20.199 -22.504 -10.750 1.00 51.74 148 A 1 
ATOM 1160 C CB  . GLU A 1 148 ? -23.142 -22.183 -11.538 1.00 50.83 148 A 1 
ATOM 1161 C CG  . GLU A 1 148 ? -23.925 -21.998 -12.855 1.00 44.88 148 A 1 
ATOM 1162 C CD  . GLU A 1 148 ? -24.748 -20.698 -12.910 1.00 41.64 148 A 1 
ATOM 1163 O OE1 . GLU A 1 148 ? -25.065 -20.268 -14.044 1.00 38.79 148 A 1 
ATOM 1164 O OE2 . GLU A 1 148 ? -25.080 -20.150 -11.834 1.00 38.86 148 A 1 
ATOM 1165 N N   . ALA A 1 149 ? -21.012 -24.209 -9.552  1.00 53.22 149 A 1 
ATOM 1166 C CA  . ALA A 1 149 ? -20.012 -24.168 -8.470  1.00 53.27 149 A 1 
ATOM 1167 C C   . ALA A 1 149 ? -18.546 -24.460 -8.889  1.00 56.32 149 A 1 
ATOM 1168 O O   . ALA A 1 149 ? -17.671 -24.604 -8.031  1.00 53.15 149 A 1 
ATOM 1169 C CB  . ALA A 1 149 ? -20.496 -25.116 -7.365  1.00 48.26 149 A 1 
ATOM 1170 N N   . SER A 1 150 ? -18.248 -24.585 -10.185 1.00 62.91 150 A 1 
ATOM 1171 C CA  . SER A 1 150 ? -16.914 -24.945 -10.697 1.00 64.33 150 A 1 
ATOM 1172 C C   . SER A 1 150 ? -16.190 -23.842 -11.477 1.00 68.65 150 A 1 
ATOM 1173 O O   . SER A 1 150 ? -15.022 -24.019 -11.825 1.00 63.89 150 A 1 
ATOM 1174 C CB  . SER A 1 150 ? -17.003 -26.229 -11.526 1.00 56.29 150 A 1 
ATOM 1175 O OG  . SER A 1 150 ? -17.720 -26.016 -12.725 1.00 46.60 150 A 1 
ATOM 1176 N N   . ALA A 1 151 ? -16.840 -22.716 -11.769 1.00 75.75 151 A 1 
ATOM 1177 C CA  . ALA A 1 151 ? -16.186 -21.627 -12.490 1.00 77.65 151 A 1 
ATOM 1178 C C   . ALA A 1 151 ? -15.280 -20.817 -11.535 1.00 81.04 151 A 1 
ATOM 1179 O O   . ALA A 1 151 ? -15.759 -20.351 -10.499 1.00 79.01 151 A 1 
ATOM 1180 C CB  . ALA A 1 151 ? -17.239 -20.762 -13.186 1.00 72.12 151 A 1 
ATOM 1181 N N   . PRO A 1 152 ? -13.990 -20.621 -11.860 1.00 80.33 152 A 1 
ATOM 1182 C CA  . PRO A 1 152 ? -13.128 -19.770 -11.047 1.00 81.64 152 A 1 
ATOM 1183 C C   . PRO A 1 152 ? -13.636 -18.321 -11.051 1.00 84.41 152 A 1 
ATOM 1184 O O   . PRO A 1 152 ? -14.240 -17.881 -12.041 1.00 83.56 152 A 1 
ATOM 1185 C CB  . PRO A 1 152 ? -11.730 -19.891 -11.660 1.00 78.18 152 A 1 
ATOM 1186 C CG  . PRO A 1 152 ? -12.012 -20.241 -13.120 1.00 73.58 152 A 1 
ATOM 1187 C CD  . PRO A 1 152 ? -13.292 -21.072 -13.046 1.00 76.71 152 A 1 
ATOM 1188 N N   . PRO A 1 153 ? -13.372 -17.541 -9.982  1.00 85.02 153 A 1 
ATOM 1189 C CA  . PRO A 1 153 ? -13.594 -16.101 -10.014 1.00 85.89 153 A 1 
ATOM 1190 C C   . PRO A 1 153 ? -12.804 -15.452 -11.159 1.00 87.73 153 A 1 
ATOM 1191 O O   . PRO A 1 153 ? -11.897 -16.045 -11.745 1.00 86.76 153 A 1 
ATOM 1192 C CB  . PRO A 1 153 ? -13.155 -15.588 -8.638  1.00 83.44 153 A 1 
ATOM 1193 C CG  . PRO A 1 153 ? -12.121 -16.617 -8.183  1.00 84.32 153 A 1 
ATOM 1194 C CD  . PRO A 1 153 ? -12.651 -17.919 -8.775  1.00 86.78 153 A 1 
ATOM 1195 N N   . ALA A 1 154 ? -13.139 -14.213 -11.493 1.00 88.38 154 A 1 
ATOM 1196 C CA  . ALA A 1 154 ? -12.325 -13.454 -12.435 1.00 89.28 154 A 1 
ATOM 1197 C C   . ALA A 1 154 ? -10.949 -13.181 -11.816 1.00 90.64 154 A 1 
ATOM 1198 O O   . ALA A 1 154 ? -10.860 -12.558 -10.765 1.00 88.88 154 A 1 
ATOM 1199 C CB  . ALA A 1 154 ? -13.055 -12.172 -12.815 1.00 87.01 154 A 1 
ATOM 1200 N N   . LEU A 1 155 ? -9.892  -13.654 -12.483 1.00 91.46 155 A 1 
ATOM 1201 C CA  . LEU A 1 155 ? -8.522  -13.607 -11.984 1.00 92.27 155 A 1 
ATOM 1202 C C   . LEU A 1 155 ? -7.645  -12.719 -12.868 1.00 92.93 155 A 1 
ATOM 1203 O O   . LEU A 1 155 ? -7.911  -12.502 -14.057 1.00 91.34 155 A 1 
ATOM 1204 C CB  . LEU A 1 155 ? -7.956  -15.036 -11.886 1.00 90.77 155 A 1 
ATOM 1205 C CG  . LEU A 1 155 ? -8.750  -15.987 -10.978 1.00 90.29 155 A 1 
ATOM 1206 C CD1 . LEU A 1 155 ? -8.210  -17.407 -11.119 1.00 86.29 155 A 1 
ATOM 1207 C CD2 . LEU A 1 155 ? -8.692  -15.586 -9.508  1.00 86.96 155 A 1 
ATOM 1208 N N   . SER A 1 156 ? -6.572  -12.234 -12.270 1.00 93.24 156 A 1 
ATOM 1209 C CA  . SER A 1 156 ? -5.592  -11.352 -12.896 1.00 93.36 156 A 1 
ATOM 1210 C C   . SER A 1 156 ? -4.616  -12.146 -13.768 1.00 93.83 156 A 1 
ATOM 1211 O O   . SER A 1 156 ? -3.908  -13.033 -13.307 1.00 91.93 156 A 1 
ATOM 1212 C CB  . SER A 1 156 ? -4.832  -10.594 -11.808 1.00 91.88 156 A 1 
ATOM 1213 O OG  . SER A 1 156 ? -5.729  -9.879  -10.981 1.00 85.10 156 A 1 
ATOM 1214 N N   . ASP A 1 157 ? -4.495  -11.777 -15.043 1.00 93.38 157 A 1 
ATOM 1215 C CA  . ASP A 1 157 ? -3.459  -12.349 -15.920 1.00 94.35 157 A 1 
ATOM 1216 C C   . ASP A 1 157 ? -2.105  -11.647 -15.704 1.00 95.15 157 A 1 
ATOM 1217 O O   . ASP A 1 157 ? -1.764  -10.662 -16.373 1.00 93.79 157 A 1 
ATOM 1218 C CB  . ASP A 1 157 ? -3.915  -12.335 -17.388 1.00 92.48 157 A 1 
ATOM 1219 C CG  . ASP A 1 157 ? -2.854  -12.881 -18.357 1.00 90.42 157 A 1 
ATOM 1220 O OD1 . ASP A 1 157 ? -1.891  -13.546 -17.906 1.00 86.79 157 A 1 
ATOM 1221 O OD2 . ASP A 1 157 ? -2.977  -12.584 -19.570 1.00 85.34 157 A 1 
ATOM 1222 N N   . THR A 1 158 ? -1.304  -12.169 -14.780 1.00 94.57 158 A 1 
ATOM 1223 C CA  . THR A 1 158 ? 0.080   -11.731 -14.504 1.00 95.06 158 A 1 
ATOM 1224 C C   . THR A 1 158 ? 1.101   -12.307 -15.494 1.00 94.79 158 A 1 
ATOM 1225 O O   . THR A 1 158 ? 2.288   -11.958 -15.462 1.00 91.32 158 A 1 
ATOM 1226 C CB  . THR A 1 158 ? 0.470   -12.045 -13.050 1.00 94.24 158 A 1 
ATOM 1227 O OG1 . THR A 1 158 ? 0.265   -13.409 -12.792 1.00 90.64 158 A 1 
ATOM 1228 C CG2 . THR A 1 158 ? -0.367  -11.251 -12.042 1.00 88.54 158 A 1 
ATOM 1229 N N   . GLY A 1 159 ? 0.669   -13.135 -16.445 1.00 94.30 159 A 1 
ATOM 1230 C CA  . GLY A 1 159 ? 1.486   -13.754 -17.483 1.00 93.68 159 A 1 
ATOM 1231 C C   . GLY A 1 159 ? 2.623   -14.586 -16.890 1.00 94.29 159 A 1 
ATOM 1232 O O   . GLY A 1 159 ? 2.461   -15.270 -15.893 1.00 92.11 159 A 1 
ATOM 1233 N N   . ARG A 1 160 ? 3.828   -14.486 -17.478 1.00 94.97 160 A 1 
ATOM 1234 C CA  . ARG A 1 160 ? 5.010   -15.262 -17.042 1.00 95.11 160 A 1 
ATOM 1235 C C   . ARG A 1 160 ? 5.513   -14.954 -15.622 1.00 95.76 160 A 1 
ATOM 1236 O O   . ARG A 1 160 ? 6.476   -15.579 -15.193 1.00 94.11 160 A 1 
ATOM 1237 C CB  . ARG A 1 160 ? 6.152   -15.085 -18.062 1.00 93.60 160 A 1 
ATOM 1238 C CG  . ARG A 1 160 ? 6.831   -13.696 -17.982 1.00 90.90 160 A 1 
ATOM 1239 C CD  . ARG A 1 160 ? 7.989   -13.584 -18.980 1.00 88.49 160 A 1 
ATOM 1240 N NE  . ARG A 1 160 ? 8.712   -12.301 -18.815 1.00 82.16 160 A 1 
ATOM 1241 C CZ  . ARG A 1 160 ? 9.714   -11.858 -19.563 1.00 77.08 160 A 1 
ATOM 1242 N NH1 . ARG A 1 160 ? 10.159  -12.523 -20.593 1.00 70.48 160 A 1 
ATOM 1243 N NH2 . ARG A 1 160 ? 10.302  -10.723 -19.287 1.00 70.85 160 A 1 
ATOM 1244 N N   . PHE A 1 161 ? 4.965   -13.946 -14.959 1.00 95.48 161 A 1 
ATOM 1245 C CA  . PHE A 1 161 ? 5.391   -13.524 -13.625 1.00 95.76 161 A 1 
ATOM 1246 C C   . PHE A 1 161 ? 4.561   -14.147 -12.499 1.00 95.80 161 A 1 
ATOM 1247 O O   . PHE A 1 161 ? 4.993   -14.076 -11.345 1.00 93.93 161 A 1 
ATOM 1248 C CB  . PHE A 1 161 ? 5.366   -11.994 -13.551 1.00 95.71 161 A 1 
ATOM 1249 C CG  . PHE A 1 161 ? 6.222   -11.294 -14.590 1.00 96.11 161 A 1 
ATOM 1250 C CD1 . PHE A 1 161 ? 7.626   -11.373 -14.523 1.00 94.46 161 A 1 
ATOM 1251 C CD2 . PHE A 1 161 ? 5.617   -10.550 -15.620 1.00 94.83 161 A 1 
ATOM 1252 C CE1 . PHE A 1 161 ? 8.417   -10.701 -15.470 1.00 94.07 161 A 1 
ATOM 1253 C CE2 . PHE A 1 161 ? 6.409   -9.878  -16.567 1.00 94.30 161 A 1 
ATOM 1254 C CZ  . PHE A 1 161 ? 7.808   -9.948  -16.489 1.00 94.56 161 A 1 
ATOM 1255 N N   . GLY A 1 162 ? 3.411   -14.736 -12.820 1.00 95.49 162 A 1 
ATOM 1256 C CA  . GLY A 1 162 ? 2.596   -15.511 -11.889 1.00 95.29 162 A 1 
ATOM 1257 C C   . GLY A 1 162 ? 3.246   -16.842 -11.531 1.00 95.91 162 A 1 
ATOM 1258 O O   . GLY A 1 162 ? 4.018   -17.397 -12.320 1.00 94.49 162 A 1 
ATOM 1259 N N   . THR A 1 163 ? 2.947   -17.342 -10.339 1.00 96.05 163 A 1 
ATOM 1260 C CA  . THR A 1 163 ? 3.454   -18.622 -9.825  1.00 95.95 163 A 1 
ATOM 1261 C C   . THR A 1 163 ? 2.351   -19.610 -9.475  1.00 96.12 163 A 1 
ATOM 1262 O O   . THR A 1 163 ? 2.607   -20.807 -9.477  1.00 94.76 163 A 1 
ATOM 1263 C CB  . THR A 1 163 ? 4.357   -18.429 -8.600  1.00 95.17 163 A 1 
ATOM 1264 O OG1 . THR A 1 163 ? 3.727   -17.744 -7.542  1.00 92.13 163 A 1 
ATOM 1265 C CG2 . THR A 1 163 ? 5.612   -17.648 -8.959  1.00 90.61 163 A 1 
ATOM 1266 N N   . VAL A 1 164 ? 1.145   -19.137 -9.184  1.00 96.15 164 A 1 
ATOM 1267 C CA  . VAL A 1 164 ? 0.004   -19.971 -8.807  1.00 96.37 164 A 1 
ATOM 1268 C C   . VAL A 1 164 ? -0.634  -20.588 -10.051 1.00 96.17 164 A 1 
ATOM 1269 O O   . VAL A 1 164 ? -0.907  -19.904 -11.034 1.00 95.15 164 A 1 
ATOM 1270 C CB  . VAL A 1 164 ? -1.016  -19.156 -7.997  1.00 96.12 164 A 1 
ATOM 1271 C CG1 . VAL A 1 164 ? -2.267  -19.967 -7.644  1.00 94.25 164 A 1 
ATOM 1272 C CG2 . VAL A 1 164 ? -0.393  -18.682 -6.679  1.00 94.22 164 A 1 
ATOM 1273 N N   . SER A 1 165 ? -0.918  -21.882 -9.977  1.00 95.87 165 A 1 
ATOM 1274 C CA  . SER A 1 165 ? -1.612  -22.627 -11.032 1.00 95.44 165 A 1 
ATOM 1275 C C   . SER A 1 165 ? -3.134  -22.455 -10.932 1.00 95.39 165 A 1 
ATOM 1276 O O   . SER A 1 165 ? -3.869  -23.400 -10.634 1.00 94.34 165 A 1 
ATOM 1277 C CB  . SER A 1 165 ? -1.202  -24.103 -10.973 1.00 94.90 165 A 1 
ATOM 1278 O OG  . SER A 1 165 ? 0.102   -24.272 -11.487 1.00 88.20 165 A 1 
ATOM 1279 N N   . PHE A 1 166 ? -3.633  -21.242 -11.172 1.00 94.68 166 A 1 
ATOM 1280 C CA  . PHE A 1 166 ? -5.065  -20.920 -11.047 1.00 94.23 166 A 1 
ATOM 1281 C C   . PHE A 1 166 ? -5.980  -21.762 -11.949 1.00 93.66 166 A 1 
ATOM 1282 O O   . PHE A 1 166 ? -7.151  -21.949 -11.625 1.00 92.37 166 A 1 
ATOM 1283 C CB  . PHE A 1 166 ? -5.279  -19.434 -11.315 1.00 94.13 166 A 1 
ATOM 1284 C CG  . PHE A 1 166 ? -4.797  -18.518 -10.207 1.00 94.88 166 A 1 
ATOM 1285 C CD1 . PHE A 1 166 ? -5.443  -18.528 -8.957  1.00 94.10 166 A 1 
ATOM 1286 C CD2 . PHE A 1 166 ? -3.726  -17.637 -10.429 1.00 94.48 166 A 1 
ATOM 1287 C CE1 . PHE A 1 166 ? -5.021  -17.658 -7.935  1.00 94.12 166 A 1 
ATOM 1288 C CE2 . PHE A 1 166 ? -3.305  -16.767 -9.407  1.00 94.28 166 A 1 
ATOM 1289 C CZ  . PHE A 1 166 ? -3.953  -16.775 -8.159  1.00 94.66 166 A 1 
ATOM 1290 N N   . GLU A 1 167 ? -5.458  -22.314 -13.037 1.00 93.87 167 A 1 
ATOM 1291 C CA  . GLU A 1 167 ? -6.187  -23.258 -13.889 1.00 93.08 167 A 1 
ATOM 1292 C C   . GLU A 1 167 ? -6.546  -24.584 -13.186 1.00 93.05 167 A 1 
ATOM 1293 O O   . GLU A 1 167 ? -7.328  -25.373 -13.720 1.00 91.74 167 A 1 
ATOM 1294 C CB  . GLU A 1 167 ? -5.402  -23.508 -15.195 1.00 92.34 167 A 1 
ATOM 1295 C CG  . GLU A 1 167 ? -4.155  -24.415 -15.095 1.00 86.02 167 A 1 
ATOM 1296 C CD  . GLU A 1 167 ? -2.916  -23.800 -14.418 1.00 80.81 167 A 1 
ATOM 1297 O OE1 . GLU A 1 167 ? -1.939  -24.564 -14.227 1.00 72.36 167 A 1 
ATOM 1298 O OE2 . GLU A 1 167 ? -2.935  -22.599 -14.093 1.00 72.57 167 A 1 
ATOM 1299 N N   . LYS A 1 168 ? -5.982  -24.830 -11.996 1.00 92.29 168 A 1 
ATOM 1300 C CA  . LYS A 1 168 ? -6.293  -25.977 -11.129 1.00 92.22 168 A 1 
ATOM 1301 C C   . LYS A 1 168 ? -7.394  -25.693 -10.104 1.00 92.17 168 A 1 
ATOM 1302 O O   . LYS A 1 168 ? -7.738  -26.594 -9.345  1.00 90.88 168 A 1 
ATOM 1303 C CB  . LYS A 1 168 ? -5.014  -26.471 -10.424 1.00 92.87 168 A 1 
ATOM 1304 C CG  . LYS A 1 168 ? -3.855  -26.811 -11.367 1.00 92.07 168 A 1 
ATOM 1305 C CD  . LYS A 1 168 ? -4.229  -27.897 -12.377 1.00 87.74 168 A 1 
ATOM 1306 C CE  . LYS A 1 168 ? -2.996  -28.237 -13.202 1.00 84.65 168 A 1 
ATOM 1307 N NZ  . LYS A 1 168 ? -3.315  -29.258 -14.216 1.00 75.85 168 A 1 
ATOM 1308 N N   . TYR A 1 169 ? -7.956  -24.486 -10.065 1.00 91.44 169 A 1 
ATOM 1309 C CA  . TYR A 1 169 ? -9.087  -24.160 -9.191  1.00 90.47 169 A 1 
ATOM 1310 C C   . TYR A 1 169 ? -10.240 -25.167 -9.387  1.00 89.86 169 A 1 
ATOM 1311 O O   . TYR A 1 169 ? -10.564 -25.493 -10.530 1.00 88.84 169 A 1 
ATOM 1312 C CB  . TYR A 1 169 ? -9.548  -22.725 -9.480  1.00 89.48 169 A 1 
ATOM 1313 C CG  . TYR A 1 169 ? -10.734 -22.287 -8.644  1.00 89.07 169 A 1 
ATOM 1314 C CD1 . TYR A 1 169 ? -12.045 -22.510 -9.112  1.00 87.72 169 A 1 
ATOM 1315 C CD2 . TYR A 1 169 ? -10.535 -21.698 -7.384  1.00 88.08 169 A 1 
ATOM 1316 C CE1 . TYR A 1 169 ? -13.147 -22.160 -8.315  1.00 87.61 169 A 1 
ATOM 1317 C CE2 . TYR A 1 169 ? -11.636 -21.344 -6.585  1.00 87.59 169 A 1 
ATOM 1318 C CZ  . TYR A 1 169 ? -12.945 -21.580 -7.049  1.00 87.38 169 A 1 
ATOM 1319 O OH  . TYR A 1 169 ? -14.012 -21.256 -6.277  1.00 85.48 169 A 1 
ATOM 1320 N N   . PRO A 1 170 ? -10.886 -25.656 -8.294  1.00 89.65 170 A 1 
ATOM 1321 C CA  . PRO A 1 170 ? -10.740 -25.259 -6.883  1.00 89.31 170 A 1 
ATOM 1322 C C   . PRO A 1 170 ? -9.761  -26.116 -6.052  1.00 89.78 170 A 1 
ATOM 1323 O O   . PRO A 1 170 ? -9.776  -26.043 -4.824  1.00 88.49 170 A 1 
ATOM 1324 C CB  . PRO A 1 170 ? -12.172 -25.347 -6.340  1.00 87.15 170 A 1 
ATOM 1325 C CG  . PRO A 1 170 ? -12.729 -26.570 -7.069  1.00 85.62 170 A 1 
ATOM 1326 C CD  . PRO A 1 170 ? -12.081 -26.468 -8.452  1.00 87.55 170 A 1 
ATOM 1327 N N   . ASP A 1 171 ? -8.916  -26.945 -6.676  1.00 89.87 171 A 1 
ATOM 1328 C CA  . ASP A 1 171 ? -7.948  -27.795 -5.966  1.00 91.11 171 A 1 
ATOM 1329 C C   . ASP A 1 171 ? -6.770  -26.962 -5.424  1.00 92.14 171 A 1 
ATOM 1330 O O   . ASP A 1 171 ? -5.787  -26.700 -6.119  1.00 92.30 171 A 1 
ATOM 1331 C CB  . ASP A 1 171 ? -7.489  -28.949 -6.875  1.00 90.97 171 A 1 
ATOM 1332 C CG  . ASP A 1 171 ? -6.559  -29.956 -6.180  1.00 91.40 171 A 1 
ATOM 1333 O OD1 . ASP A 1 171 ? -5.998  -29.642 -5.102  1.00 89.26 171 A 1 
ATOM 1334 O OD2 . ASP A 1 171 ? -6.387  -31.058 -6.748  1.00 88.44 171 A 1 
ATOM 1335 N N   . LEU A 1 172 ? -6.859  -26.570 -4.144  1.00 91.91 172 A 1 
ATOM 1336 C CA  . LEU A 1 172 ? -5.840  -25.756 -3.478  1.00 92.76 172 A 1 
ATOM 1337 C C   . LEU A 1 172 ? -4.456  -26.414 -3.471  1.00 94.21 172 A 1 
ATOM 1338 O O   . LEU A 1 172 ? -3.461  -25.713 -3.622  1.00 94.35 172 A 1 
ATOM 1339 C CB  . LEU A 1 172 ? -6.271  -25.447 -2.033  1.00 91.80 172 A 1 
ATOM 1340 C CG  . LEU A 1 172 ? -7.471  -24.492 -1.899  1.00 89.54 172 A 1 
ATOM 1341 C CD1 . LEU A 1 172 ? -7.830  -24.337 -0.421  1.00 87.45 172 A 1 
ATOM 1342 C CD2 . LEU A 1 172 ? -7.169  -23.101 -2.461  1.00 87.30 172 A 1 
ATOM 1343 N N   . ALA A 1 173 ? -4.368  -27.739 -3.324  1.00 94.24 173 A 1 
ATOM 1344 C CA  . ALA A 1 173 ? -3.083  -28.428 -3.328  1.00 94.79 173 A 1 
ATOM 1345 C C   . ALA A 1 173 ? -2.419  -28.317 -4.704  1.00 95.54 173 A 1 
ATOM 1346 O O   . ALA A 1 173 ? -1.266  -27.903 -4.804  1.00 95.22 173 A 1 
ATOM 1347 C CB  . ALA A 1 173 ? -3.279  -29.881 -2.889  1.00 94.18 173 A 1 
ATOM 1348 N N   . ALA A 1 174 ? -3.164  -28.584 -5.769  1.00 95.58 174 A 1 
ATOM 1349 C CA  . ALA A 1 174 ? -2.664  -28.457 -7.133  1.00 95.73 174 A 1 
ATOM 1350 C C   . ALA A 1 174 ? -2.353  -27.001 -7.530  1.00 96.04 174 A 1 
ATOM 1351 O O   . ALA A 1 174 ? -1.449  -26.765 -8.333  1.00 95.28 174 A 1 
ATOM 1352 C CB  . ALA A 1 174 ? -3.691  -29.092 -8.074  1.00 95.22 174 A 1 
ATOM 1353 N N   . MET A 1 175 ? -3.083  -26.027 -6.977  1.00 95.24 175 A 1 
ATOM 1354 C CA  . MET A 1 175 ? -2.840  -24.598 -7.218  1.00 95.35 175 A 1 
ATOM 1355 C C   . MET A 1 175 ? -1.559  -24.093 -6.553  1.00 95.98 175 A 1 
ATOM 1356 O O   . MET A 1 175 ? -0.825  -23.316 -7.162  1.00 95.29 175 A 1 
ATOM 1357 C CB  . MET A 1 175 ? -4.020  -23.767 -6.697  1.00 93.88 175 A 1 
ATOM 1358 C CG  . MET A 1 175 ? -5.281  -23.871 -7.556  1.00 89.28 175 A 1 
ATOM 1359 S SD  . MET A 1 175 ? -6.728  -23.056 -6.825  1.00 89.62 175 A 1 
ATOM 1360 C CE  . MET A 1 175 ? -6.183  -21.332 -6.815  1.00 80.75 175 A 1 
ATOM 1361 N N   . LEU A 1 176 ? -1.307  -24.485 -5.297  1.00 96.21 176 A 1 
ATOM 1362 C CA  . LEU A 1 176 ? -0.362  -23.798 -4.409  1.00 96.69 176 A 1 
ATOM 1363 C C   . LEU A 1 176 ? 0.965   -24.538 -4.195  1.00 96.88 176 A 1 
ATOM 1364 O O   . LEU A 1 176 ? 1.931   -23.914 -3.761  1.00 95.93 176 A 1 
ATOM 1365 C CB  . LEU A 1 176 ? -1.050  -23.500 -3.064  1.00 96.42 176 A 1 
ATOM 1366 C CG  . LEU A 1 176 ? -2.358  -22.683 -3.141  1.00 95.93 176 A 1 
ATOM 1367 C CD1 . LEU A 1 176 ? -2.896  -22.454 -1.731  1.00 94.20 176 A 1 
ATOM 1368 C CD2 . LEU A 1 176 ? -2.173  -21.326 -3.814  1.00 94.38 176 A 1 
ATOM 1369 N N   . THR A 1 177 ? 1.050   -25.844 -4.497  1.00 96.63 177 A 1 
ATOM 1370 C CA  . THR A 1 177 ? 2.281   -26.635 -4.315  1.00 96.39 177 A 1 
ATOM 1371 C C   . THR A 1 177 ? 3.447   -26.049 -5.114  1.00 95.93 177 A 1 
ATOM 1372 O O   . THR A 1 177 ? 3.322   -25.770 -6.306  1.00 94.79 177 A 1 
ATOM 1373 C CB  . THR A 1 177 ? 2.074   -28.107 -4.702  1.00 96.00 177 A 1 
ATOM 1374 O OG1 . THR A 1 177 ? 1.124   -28.709 -3.860  1.00 89.03 177 A 1 
ATOM 1375 C CG2 . THR A 1 177 ? 3.343   -28.952 -4.568  1.00 87.08 177 A 1 
ATOM 1376 N N   . GLY A 1 178 ? 4.599   -25.884 -4.468  1.00 96.16 178 A 1 
ATOM 1377 C CA  . GLY A 1 178 ? 5.814   -25.318 -5.070  1.00 95.92 178 A 1 
ATOM 1378 C C   . GLY A 1 178 ? 5.794   -23.795 -5.237  1.00 95.88 178 A 1 
ATOM 1379 O O   . GLY A 1 178 ? 6.695   -23.238 -5.864  1.00 93.84 178 A 1 
ATOM 1380 N N   . THR A 1 179 ? 4.786   -23.112 -4.695  1.00 96.40 179 A 1 
ATOM 1381 C CA  . THR A 1 179 ? 4.680   -21.645 -4.706  1.00 96.28 179 A 1 
ATOM 1382 C C   . THR A 1 179 ? 4.965   -21.057 -3.322  1.00 96.38 179 A 1 
ATOM 1383 O O   . THR A 1 179 ? 5.021   -21.759 -2.316  1.00 95.30 179 A 1 
ATOM 1384 C CB  . THR A 1 179 ? 3.310   -21.170 -5.213  1.00 95.87 179 A 1 
ATOM 1385 O OG1 . THR A 1 179 ? 2.325   -21.287 -4.212  1.00 93.98 179 A 1 
ATOM 1386 C CG2 . THR A 1 179 ? 2.821   -21.892 -6.465  1.00 93.01 179 A 1 
ATOM 1387 N N   . GLU A 1 180 ? 5.096   -19.734 -3.236  1.00 96.09 180 A 1 
ATOM 1388 C CA  . GLU A 1 180 ? 5.227   -19.038 -1.944  1.00 95.49 180 A 1 
ATOM 1389 C C   . GLU A 1 180 ? 3.961   -19.094 -1.067  1.00 96.37 180 A 1 
ATOM 1390 O O   . GLU A 1 180 ? 4.005   -18.691 0.091   1.00 95.24 180 A 1 
ATOM 1391 C CB  . GLU A 1 180 ? 5.727   -17.601 -2.169  1.00 92.51 180 A 1 
ATOM 1392 C CG  . GLU A 1 180 ? 4.747   -16.688 -2.931  1.00 87.04 180 A 1 
ATOM 1393 C CD  . GLU A 1 180 ? 5.396   -15.340 -3.325  1.00 89.89 180 A 1 
ATOM 1394 O OE1 . GLU A 1 180 ? 4.701   -14.439 -3.830  1.00 82.97 180 A 1 
ATOM 1395 O OE2 . GLU A 1 180 ? 6.641   -15.179 -3.197  1.00 85.81 180 A 1 
ATOM 1396 N N   . PHE A 1 181 ? 2.863   -19.632 -1.591  1.00 96.59 181 A 1 
ATOM 1397 C CA  . PHE A 1 181 ? 1.587   -19.836 -0.904  1.00 97.01 181 A 1 
ATOM 1398 C C   . PHE A 1 181 ? 1.408   -21.254 -0.346  1.00 97.13 181 A 1 
ATOM 1399 O O   . PHE A 1 181 ? 0.395   -21.527 0.293   1.00 96.19 181 A 1 
ATOM 1400 C CB  . PHE A 1 181 ? 0.445   -19.493 -1.863  1.00 96.89 181 A 1 
ATOM 1401 C CG  . PHE A 1 181 ? 0.523   -18.107 -2.461  1.00 97.17 181 A 1 
ATOM 1402 C CD1 . PHE A 1 181 ? 0.036   -17.007 -1.738  1.00 95.95 181 A 1 
ATOM 1403 C CD2 . PHE A 1 181 ? 1.083   -17.916 -3.734  1.00 96.24 181 A 1 
ATOM 1404 C CE1 . PHE A 1 181 ? 0.094   -15.720 -2.297  1.00 95.61 181 A 1 
ATOM 1405 C CE2 . PHE A 1 181 ? 1.145   -16.628 -4.291  1.00 95.74 181 A 1 
ATOM 1406 C CZ  . PHE A 1 181 ? 0.645   -15.530 -3.577  1.00 95.94 181 A 1 
ATOM 1407 N N   . GLU A 1 182 ? 2.368   -22.160 -0.550  1.00 96.41 182 A 1 
ATOM 1408 C CA  . GLU A 1 182 ? 2.282   -23.568 -0.115  1.00 96.38 182 A 1 
ATOM 1409 C C   . GLU A 1 182 ? 2.017   -23.717 1.394   1.00 96.23 182 A 1 
ATOM 1410 O O   . GLU A 1 182 ? 1.316   -24.634 1.814   1.00 94.62 182 A 1 
ATOM 1411 C CB  . GLU A 1 182 ? 3.570   -24.283 -0.543  1.00 95.17 182 A 1 
ATOM 1412 C CG  . GLU A 1 182 ? 3.569   -25.792 -0.231  1.00 93.07 182 A 1 
ATOM 1413 C CD  . GLU A 1 182 ? 4.696   -26.553 -0.951  1.00 94.02 182 A 1 
ATOM 1414 O OE1 . GLU A 1 182 ? 4.646   -27.804 -0.954  1.00 86.99 182 A 1 
ATOM 1415 O OE2 . GLU A 1 182 ? 5.564   -25.915 -1.588  1.00 89.45 182 A 1 
ATOM 1416 N N   . PHE A 1 183 ? 2.458   -22.762 2.219   1.00 96.23 183 A 1 
ATOM 1417 C CA  . PHE A 1 183 ? 2.174   -22.736 3.659   1.00 95.97 183 A 1 
ATOM 1418 C C   . PHE A 1 183 ? 0.671   -22.758 4.003   1.00 95.99 183 A 1 
ATOM 1419 O O   . PHE A 1 183 ? 0.302   -23.140 5.114   1.00 95.20 183 A 1 
ATOM 1420 C CB  . PHE A 1 183 ? 2.808   -21.484 4.270   1.00 95.88 183 A 1 
ATOM 1421 C CG  . PHE A 1 183 ? 2.009   -20.214 4.056   1.00 96.34 183 A 1 
ATOM 1422 C CD1 . PHE A 1 183 ? 2.142   -19.467 2.874   1.00 95.71 183 A 1 
ATOM 1423 C CD2 . PHE A 1 183 ? 1.088   -19.797 5.035   1.00 95.90 183 A 1 
ATOM 1424 C CE1 . PHE A 1 183 ? 1.371   -18.310 2.678   1.00 95.14 183 A 1 
ATOM 1425 C CE2 . PHE A 1 183 ? 0.316   -18.640 4.839   1.00 95.30 183 A 1 
ATOM 1426 C CZ  . PHE A 1 183 ? 0.461   -17.893 3.659   1.00 95.11 183 A 1 
ATOM 1427 N N   . ILE A 1 184 ? -0.201  -22.339 3.087   1.00 95.72 184 A 1 
ATOM 1428 C CA  . ILE A 1 184 ? -1.656  -22.404 3.266   1.00 95.52 184 A 1 
ATOM 1429 C C   . ILE A 1 184 ? -2.102  -23.863 3.410   1.00 94.88 184 A 1 
ATOM 1430 O O   . ILE A 1 184 ? -3.021  -24.144 4.172   1.00 93.70 184 A 1 
ATOM 1431 C CB  . ILE A 1 184 ? -2.382  -21.697 2.094   1.00 95.82 184 A 1 
ATOM 1432 C CG1 . ILE A 1 184 ? -2.019  -20.192 2.063   1.00 95.27 184 A 1 
ATOM 1433 C CG2 . ILE A 1 184 ? -3.906  -21.871 2.189   1.00 95.32 184 A 1 
ATOM 1434 C CD1 . ILE A 1 184 ? -2.535  -19.447 0.826   1.00 93.85 184 A 1 
ATOM 1435 N N   . LEU A 1 185 ? -1.423  -24.790 2.734   1.00 95.65 185 A 1 
ATOM 1436 C CA  . LEU A 1 185 ? -1.724  -26.224 2.777   1.00 95.09 185 A 1 
ATOM 1437 C C   . LEU A 1 185 ? -1.360  -26.869 4.123   1.00 94.32 185 A 1 
ATOM 1438 O O   . LEU A 1 185 ? -1.840  -27.955 4.424   1.00 92.87 185 A 1 
ATOM 1439 C CB  . LEU A 1 185 ? -1.002  -26.944 1.624   1.00 95.21 185 A 1 
ATOM 1440 C CG  . LEU A 1 185 ? -1.261  -26.371 0.219   1.00 94.96 185 A 1 
ATOM 1441 C CD1 . LEU A 1 185 ? -0.467  -27.164 -0.815  1.00 93.32 185 A 1 
ATOM 1442 C CD2 . LEU A 1 185 ? -2.745  -26.423 -0.155  1.00 93.74 185 A 1 
ATOM 1443 N N   . GLU A 1 186 ? -0.545  -26.204 4.934   1.00 94.56 186 A 1 
ATOM 1444 C CA  . GLU A 1 186 ? -0.195  -26.643 6.291   1.00 93.65 186 A 1 
ATOM 1445 C C   . GLU A 1 186 ? -1.281  -26.282 7.319   1.00 92.97 186 A 1 
ATOM 1446 O O   . GLU A 1 186 ? -1.242  -26.739 8.464   1.00 90.43 186 A 1 
ATOM 1447 C CB  . GLU A 1 186 ? 1.143   -26.017 6.725   1.00 93.23 186 A 1 
ATOM 1448 C CG  . GLU A 1 186 ? 2.317   -26.301 5.773   1.00 90.20 186 A 1 
ATOM 1449 C CD  . GLU A 1 186 ? 3.615   -25.579 6.182   1.00 86.97 186 A 1 
ATOM 1450 O OE1 . GLU A 1 186 ? 4.657   -25.851 5.546   1.00 79.97 186 A 1 
ATOM 1451 O OE2 . GLU A 1 186 ? 3.578   -24.737 7.111   1.00 81.46 186 A 1 
ATOM 1452 N N   . LYS A 1 187 ? -2.256  -25.444 6.944   1.00 92.21 187 A 1 
ATOM 1453 C CA  . LYS A 1 187 ? -3.384  -25.072 7.800   1.00 90.63 187 A 1 
ATOM 1454 C C   . LYS A 1 187 ? -4.437  -26.177 7.799   1.00 90.31 187 A 1 
ATOM 1455 O O   . LYS A 1 187 ? -4.526  -26.975 6.871   1.00 87.54 187 A 1 
ATOM 1456 C CB  . LYS A 1 187 ? -3.999  -23.732 7.350   1.00 90.37 187 A 1 
ATOM 1457 C CG  . LYS A 1 187 ? -3.009  -22.561 7.239   1.00 89.74 187 A 1 
ATOM 1458 C CD  . LYS A 1 187 ? -2.312  -22.215 8.558   1.00 85.82 187 A 1 
ATOM 1459 C CE  . LYS A 1 187 ? -1.432  -20.987 8.319   1.00 83.14 187 A 1 
ATOM 1460 N NZ  . LYS A 1 187 ? -0.717  -20.548 9.538   1.00 75.44 187 A 1 
ATOM 1461 N N   . ASP A 1 188 ? -5.288  -26.181 8.822   1.00 88.22 188 A 1 
ATOM 1462 C CA  . ASP A 1 188 ? -6.441  -27.084 8.851   1.00 87.19 188 A 1 
ATOM 1463 C C   . ASP A 1 188 ? -7.519  -26.619 7.857   1.00 86.58 188 A 1 
ATOM 1464 O O   . ASP A 1 188 ? -8.499  -25.956 8.206   1.00 83.05 188 A 1 
ATOM 1465 C CB  . ASP A 1 188 ? -6.978  -27.258 10.277  1.00 84.90 188 A 1 
ATOM 1466 C CG  . ASP A 1 188 ? -8.100  -28.306 10.330  1.00 80.52 188 A 1 
ATOM 1467 O OD1 . ASP A 1 188 ? -8.387  -28.940 9.284   1.00 75.57 188 A 1 
ATOM 1468 O OD2 . ASP A 1 188 ? -8.678  -28.475 11.419  1.00 75.76 188 A 1 
ATOM 1469 N N   . LEU A 1 189 ? -7.338  -26.984 6.592   1.00 87.08 189 A 1 
ATOM 1470 C CA  . LEU A 1 189 ? -8.269  -26.654 5.510   1.00 85.99 189 A 1 
ATOM 1471 C C   . LEU A 1 189 ? -9.610  -27.393 5.626   1.00 85.65 189 A 1 
ATOM 1472 O O   . LEU A 1 189 ? -10.554 -27.040 4.921   1.00 83.10 189 A 1 
ATOM 1473 C CB  . LEU A 1 189 ? -7.601  -26.926 4.154   1.00 85.46 189 A 1 
ATOM 1474 C CG  . LEU A 1 189 ? -6.313  -26.120 3.886   1.00 84.78 189 A 1 
ATOM 1475 C CD1 . LEU A 1 189 ? -5.773  -26.495 2.510   1.00 82.28 189 A 1 
ATOM 1476 C CD2 . LEU A 1 189 ? -6.550  -24.610 3.919   1.00 83.26 189 A 1 
ATOM 1477 N N   . THR A 1 190 ? -9.736  -28.381 6.519   1.00 86.17 190 A 1 
ATOM 1478 C CA  . THR A 1 190 ? -11.031 -29.046 6.767   1.00 84.78 190 A 1 
ATOM 1479 C C   . THR A 1 190 ? -12.031 -28.088 7.418   1.00 84.51 190 A 1 
ATOM 1480 O O   . THR A 1 190 ? -13.231 -28.179 7.171   1.00 81.76 190 A 1 
ATOM 1481 C CB  . THR A 1 190 ? -10.896 -30.322 7.607   1.00 84.01 190 A 1 
ATOM 1482 O OG1 . THR A 1 190 ? -10.596 -30.065 8.953   1.00 78.83 190 A 1 
ATOM 1483 C CG2 . THR A 1 190 ? -9.861  -31.301 7.052   1.00 77.32 190 A 1 
ATOM 1484 N N   . THR A 1 191 ? -11.527 -27.112 8.171   1.00 85.84 191 A 1 
ATOM 1485 C CA  . THR A 1 191 ? -12.335 -26.068 8.809   1.00 84.60 191 A 1 
ATOM 1486 C C   . THR A 1 191 ? -12.599 -24.861 7.906   1.00 84.55 191 A 1 
ATOM 1487 O O   . THR A 1 191 ? -13.417 -24.022 8.272   1.00 82.04 191 A 1 
ATOM 1488 C CB  . THR A 1 191 ? -11.718 -25.615 10.134  1.00 82.99 191 A 1 
ATOM 1489 O OG1 . THR A 1 191 ? -10.481 -24.991 9.924   1.00 78.15 191 A 1 
ATOM 1490 C CG2 . THR A 1 191 ? -11.528 -26.759 11.124  1.00 77.29 191 A 1 
ATOM 1491 N N   . LEU A 1 192 ? -12.009 -24.791 6.713   1.00 84.10 192 A 1 
ATOM 1492 C CA  . LEU A 1 192 ? -12.119 -23.650 5.785   1.00 82.40 192 A 1 
ATOM 1493 C C   . LEU A 1 192 ? -13.580 -23.275 5.490   1.00 82.01 192 A 1 
ATOM 1494 O O   . LEU A 1 192 ? -13.923 -22.100 5.388   1.00 79.82 192 A 1 
ATOM 1495 C CB  . LEU A 1 192 ? -11.378 -24.008 4.481   1.00 81.55 192 A 1 
ATOM 1496 C CG  . LEU A 1 192 ? -11.311 -22.871 3.441   1.00 76.08 192 A 1 
ATOM 1497 C CD1 . LEU A 1 192 ? -10.413 -21.732 3.899   1.00 72.14 192 A 1 
ATOM 1498 C CD2 . LEU A 1 192 ? -10.742 -23.396 2.123   1.00 72.96 192 A 1 
ATOM 1499 N N   . ARG A 1 193 ? -14.455 -24.279 5.399   1.00 83.00 193 A 1 
ATOM 1500 C CA  . ARG A 1 193 ? -15.899 -24.119 5.162   1.00 81.16 193 A 1 
ATOM 1501 C C   . ARG A 1 193 ? -16.723 -24.014 6.454   1.00 81.75 193 A 1 
ATOM 1502 O O   . ARG A 1 193 ? -17.943 -24.162 6.415   1.00 77.97 193 A 1 
ATOM 1503 C CB  . ARG A 1 193 ? -16.406 -25.244 4.248   1.00 78.06 193 A 1 
ATOM 1504 C CG  . ARG A 1 193 ? -15.722 -25.240 2.871   1.00 73.95 193 A 1 
ATOM 1505 C CD  . ARG A 1 193 ? -16.330 -26.332 1.988   1.00 70.33 193 A 1 
ATOM 1506 N NE  . ARG A 1 193 ? -15.690 -26.373 0.665   1.00 65.46 193 A 1 
ATOM 1507 C CZ  . ARG A 1 193 ? -16.154 -26.973 -0.414  1.00 58.34 193 A 1 
ATOM 1508 N NH1 . ARG A 1 193 ? -17.234 -27.697 -0.395  1.00 55.32 193 A 1 
ATOM 1509 N NH2 . ARG A 1 193 ? -15.540 -26.842 -1.557  1.00 52.78 193 A 1 
ATOM 1510 N N   . THR A 1 194 ? -16.101 -23.787 7.595   1.00 83.12 194 A 1 
ATOM 1511 C CA  . THR A 1 194 ? -16.785 -23.651 8.889   1.00 82.51 194 A 1 
ATOM 1512 C C   . THR A 1 194 ? -16.582 -22.252 9.482   1.00 83.11 194 A 1 
ATOM 1513 O O   . THR A 1 194 ? -15.816 -21.444 8.966   1.00 80.17 194 A 1 
ATOM 1514 C CB  . THR A 1 194 ? -16.384 -24.755 9.880   1.00 79.65 194 A 1 
ATOM 1515 O OG1 . THR A 1 194 ? -15.140 -24.455 10.447  1.00 75.33 194 A 1 
ATOM 1516 C CG2 . THR A 1 194 ? -16.349 -26.159 9.282   1.00 74.06 194 A 1 
ATOM 1517 N N   . SER A 1 195 ? -17.299 -21.936 10.553  1.00 82.94 195 A 1 
ATOM 1518 C CA  . SER A 1 195 ? -17.091 -20.687 11.299  1.00 82.84 195 A 1 
ATOM 1519 C C   . SER A 1 195 ? -15.856 -20.715 12.204  1.00 83.81 195 A 1 
ATOM 1520 O O   . SER A 1 195 ? -15.546 -19.703 12.820  1.00 80.50 195 A 1 
ATOM 1521 C CB  . SER A 1 195 ? -18.329 -20.376 12.147  1.00 80.14 195 A 1 
ATOM 1522 O OG  . SER A 1 195 ? -18.685 -21.503 12.928  1.00 73.79 195 A 1 
ATOM 1523 N N   . GLU A 1 196 ? -15.198 -21.859 12.325  1.00 81.44 196 A 1 
ATOM 1524 C CA  . GLU A 1 196 ? -14.011 -22.053 13.164  1.00 83.14 196 A 1 
ATOM 1525 C C   . GLU A 1 196 ? -12.727 -21.632 12.446  1.00 84.26 196 A 1 
ATOM 1526 O O   . GLU A 1 196 ? -11.714 -21.391 13.097  1.00 81.06 196 A 1 
ATOM 1527 C CB  . GLU A 1 196 ? -13.919 -23.524 13.593  1.00 80.32 196 A 1 
ATOM 1528 C CG  . GLU A 1 196 ? -15.131 -23.958 14.435  1.00 71.55 196 A 1 
ATOM 1529 C CD  . GLU A 1 196 ? -15.091 -25.431 14.879  1.00 65.74 196 A 1 
ATOM 1530 O OE1 . GLU A 1 196 ? -15.951 -25.776 15.719  1.00 58.08 196 A 1 
ATOM 1531 O OE2 . GLU A 1 196 ? -14.251 -26.189 14.362  1.00 60.01 196 A 1 
ATOM 1532 N N   . PHE A 1 197 ? -12.767 -21.511 11.114  1.00 85.28 197 A 1 
ATOM 1533 C CA  . PHE A 1 197 ? -11.602 -21.095 10.340  1.00 85.84 197 A 1 
ATOM 1534 C C   . PHE A 1 197 ? -11.223 -19.639 10.642  1.00 86.47 197 A 1 
ATOM 1535 O O   . PHE A 1 197 ? -12.012 -18.710 10.428  1.00 84.50 197 A 1 
ATOM 1536 C CB  . PHE A 1 197 ? -11.860 -21.310 8.850   1.00 85.10 197 A 1 
ATOM 1537 C CG  . PHE A 1 197 ? -10.624 -21.064 8.010   1.00 85.63 197 A 1 
ATOM 1538 C CD1 . PHE A 1 197 ? -10.536 -19.922 7.194   1.00 82.83 197 A 1 
ATOM 1539 C CD2 . PHE A 1 197 ? -9.546  -21.963 8.073   1.00 82.92 197 A 1 
ATOM 1540 C CE1 . PHE A 1 197 ? -9.380  -19.695 6.432   1.00 81.13 197 A 1 
ATOM 1541 C CE2 . PHE A 1 197 ? -8.387  -21.733 7.312   1.00 81.63 197 A 1 
ATOM 1542 C CZ  . PHE A 1 197 ? -8.306  -20.600 6.489   1.00 82.86 197 A 1 
ATOM 1543 N N   . ASP A 1 198 ? -10.000 -19.426 11.104  1.00 86.81 198 A 1 
ATOM 1544 C CA  . ASP A 1 198 ? -9.490  -18.084 11.388  1.00 87.26 198 A 1 
ATOM 1545 C C   . ASP A 1 198 ? -8.943  -17.413 10.122  1.00 88.48 198 A 1 
ATOM 1546 O O   . ASP A 1 198 ? -7.732  -17.321 9.881   1.00 87.22 198 A 1 
ATOM 1547 C CB  . ASP A 1 198 ? -8.485  -18.100 12.544  1.00 85.00 198 A 1 
ATOM 1548 C CG  . ASP A 1 198 ? -8.117  -16.679 13.008  1.00 84.18 198 A 1 
ATOM 1549 O OD1 . ASP A 1 198 ? -8.590  -15.683 12.406  1.00 81.05 198 A 1 
ATOM 1550 O OD2 . ASP A 1 198 ? -7.341  -16.566 13.974  1.00 80.22 198 A 1 
ATOM 1551 N N   . ARG A 1 199 ? -9.867  -16.905 9.310   1.00 89.11 199 A 1 
ATOM 1552 C CA  . ARG A 1 199 ? -9.555  -16.117 8.111   1.00 89.73 199 A 1 
ATOM 1553 C C   . ARG A 1 199 ? -8.669  -14.910 8.421   1.00 91.13 199 A 1 
ATOM 1554 O O   . ARG A 1 199 ? -7.781  -14.583 7.636   1.00 90.59 199 A 1 
ATOM 1555 C CB  . ARG A 1 199 ? -10.872 -15.679 7.447   1.00 87.79 199 A 1 
ATOM 1556 C CG  . ARG A 1 199 ? -10.653 -14.741 6.244   1.00 78.80 199 A 1 
ATOM 1557 C CD  . ARG A 1 199 ? -9.770  -15.363 5.139   1.00 74.58 199 A 1 
ATOM 1558 N NE  . ARG A 1 199 ? -10.589 -16.135 4.197   1.00 67.55 199 A 1 
ATOM 1559 C CZ  . ARG A 1 199 ? -10.643 -15.936 2.894   1.00 60.37 199 A 1 
ATOM 1560 N NH1 . ARG A 1 199 ? -9.882  -15.084 2.292   1.00 54.42 199 A 1 
ATOM 1561 N NH2 . ARG A 1 199 ? -11.496 -16.564 2.173   1.00 52.05 199 A 1 
ATOM 1562 N N   . THR A 1 200 ? -8.903  -14.248 9.546   1.00 89.59 200 A 1 
ATOM 1563 C CA  . THR A 1 200 ? -8.169  -13.035 9.926   1.00 89.73 200 A 1 
ATOM 1564 C C   . THR A 1 200 ? -6.683  -13.326 10.107  1.00 91.02 200 A 1 
ATOM 1565 O O   . THR A 1 200 ? -5.848  -12.574 9.612   1.00 90.56 200 A 1 
ATOM 1566 C CB  . THR A 1 200 ? -8.740  -12.444 11.219  1.00 88.49 200 A 1 
ATOM 1567 O OG1 . THR A 1 200 ? -10.130 -12.238 11.097  1.00 81.49 200 A 1 
ATOM 1568 C CG2 . THR A 1 200 ? -8.124  -11.089 11.556  1.00 80.33 200 A 1 
ATOM 1569 N N   . SER A 1 201 ? -6.344  -14.436 10.765  1.00 91.08 201 A 1 
ATOM 1570 C CA  . SER A 1 201 ? -4.955  -14.874 10.923  1.00 91.68 201 A 1 
ATOM 1571 C C   . SER A 1 201 ? -4.311  -15.255 9.591   1.00 92.98 201 A 1 
ATOM 1572 O O   . SER A 1 201 ? -3.163  -14.883 9.352   1.00 92.40 201 A 1 
ATOM 1573 C CB  . SER A 1 201 ? -4.874  -16.057 11.888  1.00 89.93 201 A 1 
ATOM 1574 O OG  . SER A 1 201 ? -5.080  -15.616 13.211  1.00 76.47 201 A 1 
ATOM 1575 N N   . LEU A 1 202 ? -5.034  -15.935 8.702   1.00 92.76 202 A 1 
ATOM 1576 C CA  . LEU A 1 202 ? -4.508  -16.278 7.376   1.00 93.89 202 A 1 
ATOM 1577 C C   . LEU A 1 202 ? -4.233  -15.028 6.528   1.00 94.45 202 A 1 
ATOM 1578 O O   . LEU A 1 202 ? -3.169  -14.918 5.922   1.00 94.31 202 A 1 
ATOM 1579 C CB  . LEU A 1 202 ? -5.481  -17.243 6.671   1.00 94.06 202 A 1 
ATOM 1580 C CG  . LEU A 1 202 ? -5.020  -17.645 5.256   1.00 93.33 202 A 1 
ATOM 1581 C CD1 . LEU A 1 202 ? -3.663  -18.352 5.255   1.00 90.88 202 A 1 
ATOM 1582 C CD2 . LEU A 1 202 ? -6.036  -18.586 4.622   1.00 90.90 202 A 1 
ATOM 1583 N N   . ASP A 1 203 ? -5.154  -14.071 6.508   1.00 93.29 203 A 1 
ATOM 1584 C CA  . ASP A 1 203 ? -4.977  -12.814 5.776   1.00 92.98 203 A 1 
ATOM 1585 C C   . ASP A 1 203 ? -3.802  -11.992 6.319   1.00 93.97 203 A 1 
ATOM 1586 O O   . ASP A 1 203 ? -3.028  -11.435 5.534   1.00 93.92 203 A 1 
ATOM 1587 C CB  . ASP A 1 203 ? -6.274  -11.989 5.817   1.00 91.70 203 A 1 
ATOM 1588 C CG  . ASP A 1 203 ? -7.327  -12.433 4.795   1.00 88.90 203 A 1 
ATOM 1589 O OD1 . ASP A 1 203 ? -6.941  -13.029 3.760   1.00 86.04 203 A 1 
ATOM 1590 O OD2 . ASP A 1 203 ? -8.505  -12.049 4.973   1.00 84.55 203 A 1 
ATOM 1591 N N   . ALA A 1 204 ? -3.628  -11.954 7.641   1.00 93.32 204 A 1 
ATOM 1592 C CA  . ALA A 1 204 ? -2.482  -11.307 8.277   1.00 93.65 204 A 1 
ATOM 1593 C C   . ALA A 1 204 ? -1.153  -12.001 7.921   1.00 94.68 204 A 1 
ATOM 1594 O O   . ALA A 1 204 ? -0.155  -11.330 7.657   1.00 94.51 204 A 1 
ATOM 1595 C CB  . ALA A 1 204 ? -2.714  -11.277 9.792   1.00 93.30 204 A 1 
ATOM 1596 N N   . GLU A 1 205 ? -1.132  -13.336 7.862   1.00 94.71 205 A 1 
ATOM 1597 C CA  . GLU A 1 205 ? 0.060   -14.091 7.457   1.00 95.33 205 A 1 
ATOM 1598 C C   . GLU A 1 205 ? 0.401   -13.883 5.975   1.00 95.94 205 A 1 
ATOM 1599 O O   . GLU A 1 205 ? 1.575   -13.705 5.631   1.00 95.37 205 A 1 
ATOM 1600 C CB  . GLU A 1 205 ? -0.119  -15.580 7.799   1.00 95.02 205 A 1 
ATOM 1601 C CG  . GLU A 1 205 ? 1.198   -16.349 7.577   1.00 90.47 205 A 1 
ATOM 1602 C CD  . GLU A 1 205 ? 1.161   -17.822 8.011   1.00 89.88 205 A 1 
ATOM 1603 O OE1 . GLU A 1 205 ? 2.165   -18.527 7.738   1.00 80.99 205 A 1 
ATOM 1604 O OE2 . GLU A 1 205 ? 0.171   -18.280 8.611   1.00 83.54 205 A 1 
ATOM 1605 N N   . LEU A 1 206 ? -0.599  -13.844 5.094   1.00 96.32 206 A 1 
ATOM 1606 C CA  . LEU A 1 206 ? -0.427  -13.511 3.677   1.00 96.42 206 A 1 
ATOM 1607 C C   . LEU A 1 206 ? 0.183   -12.117 3.505   1.00 96.59 206 A 1 
ATOM 1608 O O   . LEU A 1 206 ? 1.179   -11.963 2.797   1.00 96.39 206 A 1 
ATOM 1609 C CB  . LEU A 1 206 ? -1.787  -13.608 2.954   1.00 96.29 206 A 1 
ATOM 1610 C CG  . LEU A 1 206 ? -2.201  -15.043 2.588   1.00 94.88 206 A 1 
ATOM 1611 C CD1 . LEU A 1 206 ? -3.676  -15.088 2.200   1.00 93.20 206 A 1 
ATOM 1612 C CD2 . LEU A 1 206 ? -1.396  -15.560 1.389   1.00 93.33 206 A 1 
ATOM 1613 N N   . ASP A 1 207 ? -0.357  -11.118 4.197   1.00 96.56 207 A 1 
ATOM 1614 C CA  . ASP A 1 207 ? 0.175   -9.753  4.166   1.00 96.28 207 A 1 
ATOM 1615 C C   . ASP A 1 207 ? 1.613   -9.706  4.703   1.00 96.78 207 A 1 
ATOM 1616 O O   . ASP A 1 207 ? 2.496   -9.142  4.053   1.00 96.45 207 A 1 
ATOM 1617 C CB  . ASP A 1 207 ? -0.746  -8.800  4.954   1.00 95.15 207 A 1 
ATOM 1618 C CG  . ASP A 1 207 ? -2.017  -8.353  4.210   1.00 92.39 207 A 1 
ATOM 1619 O OD1 . ASP A 1 207 ? -2.226  -8.725  3.030   1.00 89.54 207 A 1 
ATOM 1620 O OD2 . ASP A 1 207 ? -2.774  -7.530  4.778   1.00 88.03 207 A 1 
ATOM 1621 N N   . LEU A 1 208 ? 1.892   -10.357 5.834   1.00 96.49 208 A 1 
ATOM 1622 C CA  . LEU A 1 208 ? 3.240   -10.426 6.408   1.00 96.91 208 A 1 
ATOM 1623 C C   . LEU A 1 208 ? 4.250   -11.025 5.422   1.00 97.14 208 A 1 
ATOM 1624 O O   . LEU A 1 208 ? 5.339   -10.474 5.245   1.00 96.91 208 A 1 
ATOM 1625 C CB  . LEU A 1 208 ? 3.189   -11.236 7.718   1.00 96.77 208 A 1 
ATOM 1626 C CG  . LEU A 1 208 ? 4.566   -11.463 8.378   1.00 96.12 208 A 1 
ATOM 1627 C CD1 . LEU A 1 208 ? 5.240   -10.157 8.782   1.00 94.30 208 A 1 
ATOM 1628 C CD2 . LEU A 1 208 ? 4.409   -12.328 9.626   1.00 94.43 208 A 1 
ATOM 1629 N N   . ARG A 1 209 ? 3.909   -12.131 4.757   1.00 97.38 209 A 1 
ATOM 1630 C CA  . ARG A 1 209 ? 4.783   -12.783 3.766   1.00 97.32 209 A 1 
ATOM 1631 C C   . ARG A 1 209 ? 5.010   -11.898 2.553   1.00 97.64 209 A 1 
ATOM 1632 O O   . ARG A 1 209 ? 6.162   -11.704 2.161   1.00 97.39 209 A 1 
ATOM 1633 C CB  . ARG A 1 209 ? 4.200   -14.142 3.360   1.00 96.90 209 A 1 
ATOM 1634 C CG  . ARG A 1 209 ? 4.374   -15.170 4.485   1.00 91.72 209 A 1 
ATOM 1635 C CD  . ARG A 1 209 ? 3.724   -16.492 4.094   1.00 88.93 209 A 1 
ATOM 1636 N NE  . ARG A 1 209 ? 3.836   -17.479 5.180   1.00 83.69 209 A 1 
ATOM 1637 C CZ  . ARG A 1 209 ? 4.689   -18.478 5.307   1.00 79.31 209 A 1 
ATOM 1638 N NH1 . ARG A 1 209 ? 5.646   -18.708 4.455   1.00 70.05 209 A 1 
ATOM 1639 N NH2 . ARG A 1 209 ? 4.566   -19.279 6.325   1.00 71.39 209 A 1 
ATOM 1640 N N   . TYR A 1 210 ? 3.957   -11.293 2.009   1.00 97.47 210 A 1 
ATOM 1641 C CA  . TYR A 1 210 ? 4.063   -10.348 0.898   1.00 97.56 210 A 1 
ATOM 1642 C C   . TYR A 1 210 ? 5.029   -9.205  1.222   1.00 97.70 210 A 1 
ATOM 1643 O O   . TYR A 1 210 ? 6.005   -8.993  0.497   1.00 97.46 210 A 1 
ATOM 1644 C CB  . TYR A 1 210 ? 2.674   -9.805  0.538   1.00 97.37 210 A 1 
ATOM 1645 C CG  . TYR A 1 210 ? 2.733   -8.692  -0.495  1.00 97.30 210 A 1 
ATOM 1646 C CD1 . TYR A 1 210 ? 2.547   -7.348  -0.108  1.00 96.41 210 A 1 
ATOM 1647 C CD2 . TYR A 1 210 ? 3.035   -8.997  -1.834  1.00 96.59 210 A 1 
ATOM 1648 C CE1 . TYR A 1 210 ? 2.657   -6.317  -1.057  1.00 96.12 210 A 1 
ATOM 1649 C CE2 . TYR A 1 210 ? 3.150   -7.967  -2.789  1.00 96.00 210 A 1 
ATOM 1650 C CZ  . TYR A 1 210 ? 2.962   -6.626  -2.401  1.00 96.23 210 A 1 
ATOM 1651 O OH  . TYR A 1 210 ? 3.079   -5.630  -3.320  1.00 94.97 210 A 1 
ATOM 1652 N N   . TYR A 1 211 ? 4.808   -8.507  2.339   1.00 97.84 211 A 1 
ATOM 1653 C CA  . TYR A 1 211 ? 5.629   -7.359  2.719   1.00 97.80 211 A 1 
ATOM 1654 C C   . TYR A 1 211 ? 7.050   -7.740  3.128   1.00 97.73 211 A 1 
ATOM 1655 O O   . TYR A 1 211 ? 7.979   -6.987  2.847   1.00 97.21 211 A 1 
ATOM 1656 C CB  . TYR A 1 211 ? 4.930   -6.540  3.806   1.00 97.55 211 A 1 
ATOM 1657 C CG  . TYR A 1 211 ? 3.831   -5.660  3.247   1.00 97.38 211 A 1 
ATOM 1658 C CD1 . TYR A 1 211 ? 4.169   -4.551  2.451   1.00 96.35 211 A 1 
ATOM 1659 C CD2 . TYR A 1 211 ? 2.480   -5.973  3.474   1.00 96.34 211 A 1 
ATOM 1660 C CE1 . TYR A 1 211 ? 3.166   -3.787  1.833   1.00 95.82 211 A 1 
ATOM 1661 C CE2 . TYR A 1 211 ? 1.470   -5.213  2.855   1.00 95.67 211 A 1 
ATOM 1662 C CZ  . TYR A 1 211 ? 1.815   -4.134  2.014   1.00 95.80 211 A 1 
ATOM 1663 O OH  . TYR A 1 211 ? 0.853   -3.461  1.346   1.00 94.34 211 A 1 
ATOM 1664 N N   . THR A 1 212 ? 7.259   -8.918  3.716   1.00 97.56 212 A 1 
ATOM 1665 C CA  . THR A 1 212 ? 8.603   -9.445  3.994   1.00 97.48 212 A 1 
ATOM 1666 C C   . THR A 1 212 ? 9.403   -9.595  2.702   1.00 97.45 212 A 1 
ATOM 1667 O O   . THR A 1 212 ? 10.541  -9.126  2.609   1.00 96.95 212 A 1 
ATOM 1668 C CB  . THR A 1 212 ? 8.533   -10.800 4.717   1.00 97.23 212 A 1 
ATOM 1669 O OG1 . THR A 1 212 ? 7.900   -10.642 5.958   1.00 94.49 212 A 1 
ATOM 1670 C CG2 . THR A 1 212 ? 9.914   -11.387 5.013   1.00 94.26 212 A 1 
ATOM 1671 N N   . LEU A 1 213 ? 8.805   -10.205 1.681   1.00 97.57 213 A 1 
ATOM 1672 C CA  . LEU A 1 213 ? 9.449   -10.419 0.385   1.00 97.52 213 A 1 
ATOM 1673 C C   . LEU A 1 213 ? 9.616   -9.111  -0.399  1.00 97.68 213 A 1 
ATOM 1674 O O   . LEU A 1 213 ? 10.659  -8.897  -1.022  1.00 97.32 213 A 1 
ATOM 1675 C CB  . LEU A 1 213 ? 8.627   -11.453 -0.400  1.00 97.33 213 A 1 
ATOM 1676 C CG  . LEU A 1 213 ? 8.638   -12.869 0.209   1.00 96.49 213 A 1 
ATOM 1677 C CD1 . LEU A 1 213 ? 7.639   -13.753 -0.529  1.00 94.57 213 A 1 
ATOM 1678 C CD2 . LEU A 1 213 ? 10.021  -13.521 0.122   1.00 94.36 213 A 1 
ATOM 1679 N N   . LEU A 1 214 ? 8.644   -8.206  -0.320  1.00 97.57 214 A 1 
ATOM 1680 C CA  . LEU A 1 214 ? 8.721   -6.881  -0.930  1.00 97.61 214 A 1 
ATOM 1681 C C   . LEU A 1 214 ? 9.864   -6.058  -0.318  1.00 97.48 214 A 1 
ATOM 1682 O O   . LEU A 1 214 ? 10.719  -5.564  -1.049  1.00 97.05 214 A 1 
ATOM 1683 C CB  . LEU A 1 214 ? 7.357   -6.178  -0.791  1.00 97.59 214 A 1 
ATOM 1684 C CG  . LEU A 1 214 ? 7.264   -4.856  -1.575  1.00 97.09 214 A 1 
ATOM 1685 C CD1 . LEU A 1 214 ? 7.251   -5.090  -3.086  1.00 95.82 214 A 1 
ATOM 1686 C CD2 . LEU A 1 214 ? 5.984   -4.116  -1.196  1.00 95.82 214 A 1 
ATOM 1687 N N   . ALA A 1 215 ? 9.950   -5.983  1.013   1.00 97.09 215 A 1 
ATOM 1688 C CA  . ALA A 1 215 ? 11.032  -5.294  1.715   1.00 96.52 215 A 1 
ATOM 1689 C C   . ALA A 1 215 ? 12.404  -5.941  1.448   1.00 96.26 215 A 1 
ATOM 1690 O O   . ALA A 1 215 ? 13.406  -5.247  1.274   1.00 95.53 215 A 1 
ATOM 1691 C CB  . ALA A 1 215 ? 10.700  -5.280  3.213   1.00 95.79 215 A 1 
ATOM 1692 N N   . ALA A 1 216 ? 12.472  -7.270  1.360   1.00 96.72 216 A 1 
ATOM 1693 C CA  . ALA A 1 216 ? 13.702  -7.970  0.991   1.00 96.54 216 A 1 
ATOM 1694 C C   . ALA A 1 216 ? 14.156  -7.639  -0.439  1.00 96.44 216 A 1 
ATOM 1695 O O   . ALA A 1 216 ? 15.353  -7.483  -0.672  1.00 95.71 216 A 1 
ATOM 1696 C CB  . ALA A 1 216 ? 13.496  -9.474  1.180   1.00 96.30 216 A 1 
ATOM 1697 N N   . SER A 1 217 ? 13.230  -7.495  -1.383  1.00 97.30 217 A 1 
ATOM 1698 C CA  . SER A 1 217 ? 13.548  -7.096  -2.757  1.00 97.19 217 A 1 
ATOM 1699 C C   . SER A 1 217 ? 14.001  -5.633  -2.863  1.00 96.89 217 A 1 
ATOM 1700 O O   . SER A 1 217 ? 14.919  -5.343  -3.629  1.00 96.16 217 A 1 
ATOM 1701 C CB  . SER A 1 217 ? 12.366  -7.391  -3.687  1.00 97.07 217 A 1 
ATOM 1702 O OG  . SER A 1 217 ? 11.279  -6.515  -3.481  1.00 91.95 217 A 1 
ATOM 1703 N N   . ALA A 1 218 ? 13.445  -4.734  -2.044  1.00 96.59 218 A 1 
ATOM 1704 C CA  . ALA A 1 218 ? 13.864  -3.335  -1.982  1.00 95.94 218 A 1 
ATOM 1705 C C   . ALA A 1 218 ? 15.310  -3.187  -1.478  1.00 95.12 218 A 1 
ATOM 1706 O O   . ALA A 1 218 ? 16.092  -2.453  -2.080  1.00 93.91 218 A 1 
ATOM 1707 C CB  . ALA A 1 218 ? 12.881  -2.564  -1.100  1.00 95.47 218 A 1 
ATOM 1708 N N   . ARG A 1 219 ? 15.704  -3.967  -0.463  1.00 95.28 219 A 1 
ATOM 1709 C CA  . ARG A 1 219 ? 17.085  -3.995  0.067   1.00 94.50 219 A 1 
ATOM 1710 C C   . ARG A 1 219 ? 18.155  -4.377  -0.963  1.00 94.57 219 A 1 
ATOM 1711 O O   . ARG A 1 219 ? 19.330  -4.081  -0.758  1.00 93.29 219 A 1 
ATOM 1712 C CB  . ARG A 1 219 ? 17.145  -4.955  1.266   1.00 93.07 219 A 1 
ATOM 1713 C CG  . ARG A 1 219 ? 16.573  -4.305  2.537   1.00 82.88 219 A 1 
ATOM 1714 C CD  . ARG A 1 219 ? 16.679  -5.244  3.744   1.00 80.18 219 A 1 
ATOM 1715 N NE  . ARG A 1 219 ? 15.389  -5.868  4.080   1.00 70.06 219 A 1 
ATOM 1716 C CZ  . ARG A 1 219 ? 15.193  -6.811  4.987   1.00 62.35 219 A 1 
ATOM 1717 N NH1 . ARG A 1 219 ? 16.182  -7.423  5.577   1.00 56.87 219 A 1 
ATOM 1718 N NH2 . ARG A 1 219 ? 13.984  -7.155  5.348   1.00 52.92 219 A 1 
ATOM 1719 N N   . ARG A 1 220 ? 17.776  -5.046  -2.041  1.00 94.89 220 A 1 
ATOM 1720 C CA  . ARG A 1 220 ? 18.690  -5.452  -3.126  1.00 94.61 220 A 1 
ATOM 1721 C C   . ARG A 1 220 ? 18.883  -4.372  -4.190  1.00 94.45 220 A 1 
ATOM 1722 O O   . ARG A 1 220 ? 19.701  -4.560  -5.088  1.00 92.92 220 A 1 
ATOM 1723 C CB  . ARG A 1 220 ? 18.203  -6.761  -3.763  1.00 94.69 220 A 1 
ATOM 1724 C CG  . ARG A 1 220 ? 18.212  -7.933  -2.773  1.00 91.71 220 A 1 
ATOM 1725 C CD  . ARG A 1 220 ? 17.616  -9.177  -3.436  1.00 88.50 220 A 1 
ATOM 1726 N NE  . ARG A 1 220 ? 17.419  -10.268 -2.452  1.00 81.36 220 A 1 
ATOM 1727 C CZ  . ARG A 1 220 ? 16.480  -11.199 -2.514  1.00 74.48 220 A 1 
ATOM 1728 N NH1 . ARG A 1 220 ? 15.667  -11.305 -3.514  1.00 67.38 220 A 1 
ATOM 1729 N NH2 . ARG A 1 220 ? 16.329  -12.041 -1.548  1.00 65.67 220 A 1 
ATOM 1730 N N   . LEU A 1 221 ? 18.144  -3.272  -4.113  1.00 94.50 221 A 1 
ATOM 1731 C CA  . LEU A 1 221 ? 18.292  -2.163  -5.046  1.00 94.07 221 A 1 
ATOM 1732 C C   . LEU A 1 221 ? 19.612  -1.406  -4.822  1.00 93.28 221 A 1 
ATOM 1733 O O   . LEU A 1 221 ? 20.124  -1.362  -3.700  1.00 92.18 221 A 1 
ATOM 1734 C CB  . LEU A 1 221 ? 17.102  -1.198  -4.925  1.00 94.36 221 A 1 
ATOM 1735 C CG  . LEU A 1 221 ? 15.737  -1.781  -5.314  1.00 94.00 221 A 1 
ATOM 1736 C CD1 . LEU A 1 221 ? 14.694  -0.684  -5.116  1.00 92.50 221 A 1 
ATOM 1737 C CD2 . LEU A 1 221 ? 15.688  -2.241  -6.769  1.00 92.44 221 A 1 
ATOM 1738 N N   . PRO A 1 222 ? 20.151  -0.742  -5.864  1.00 92.91 222 A 1 
ATOM 1739 C CA  . PRO A 1 222 ? 21.197  0.262   -5.714  1.00 91.61 222 A 1 
ATOM 1740 C C   . PRO A 1 222 ? 20.787  1.348   -4.708  1.00 91.25 222 A 1 
ATOM 1741 O O   . PRO A 1 222 ? 19.602  1.656   -4.579  1.00 89.76 222 A 1 
ATOM 1742 C CB  . PRO A 1 222 ? 21.411  0.852   -7.113  1.00 90.23 222 A 1 
ATOM 1743 C CG  . PRO A 1 222 ? 20.883  -0.229  -8.052  1.00 88.27 222 A 1 
ATOM 1744 C CD  . PRO A 1 222 ? 19.735  -0.836  -7.259  1.00 91.46 222 A 1 
ATOM 1745 N N   . SER A 1 223 ? 21.757  1.954   -4.016  1.00 88.47 223 A 1 
ATOM 1746 C CA  . SER A 1 223 ? 21.516  2.915   -2.929  1.00 87.43 223 A 1 
ATOM 1747 C C   . SER A 1 223 ? 20.534  4.029   -3.293  1.00 87.11 223 A 1 
ATOM 1748 O O   . SER A 1 223 ? 19.637  4.328   -2.511  1.00 84.81 223 A 1 
ATOM 1749 C CB  . SER A 1 223 ? 22.837  3.547   -2.486  1.00 85.16 223 A 1 
ATOM 1750 O OG  . SER A 1 223 ? 23.551  4.082   -3.588  1.00 73.82 223 A 1 
ATOM 1751 N N   . ASP A 1 224 ? 20.663  4.580   -4.488  1.00 86.03 224 A 1 
ATOM 1752 C CA  . ASP A 1 224 ? 19.867  5.726   -4.939  1.00 85.08 224 A 1 
ATOM 1753 C C   . ASP A 1 224 ? 18.391  5.356   -5.164  1.00 85.98 224 A 1 
ATOM 1754 O O   . ASP A 1 224 ? 17.495  6.148   -4.885  1.00 84.19 224 A 1 
ATOM 1755 C CB  . ASP A 1 224 ? 20.493  6.305   -6.219  1.00 82.49 224 A 1 
ATOM 1756 C CG  . ASP A 1 224 ? 21.937  6.804   -6.049  1.00 75.55 224 A 1 
ATOM 1757 O OD1 . ASP A 1 224 ? 22.449  6.801   -4.903  1.00 70.54 224 A 1 
ATOM 1758 O OD2 . ASP A 1 224 ? 22.543  7.134   -7.089  1.00 70.67 224 A 1 
ATOM 1759 N N   . ASP A 1 225 ? 18.124  4.132   -5.615  1.00 88.94 225 A 1 
ATOM 1760 C CA  . ASP A 1 225 ? 16.770  3.594   -5.767  1.00 89.62 225 A 1 
ATOM 1761 C C   . ASP A 1 225 ? 16.211  3.066   -4.430  1.00 90.06 225 A 1 
ATOM 1762 O O   . ASP A 1 225 ? 14.996  3.078   -4.206  1.00 88.84 225 A 1 
ATOM 1763 C CB  . ASP A 1 225 ? 16.789  2.468   -6.818  1.00 89.32 225 A 1 
ATOM 1764 C CG  . ASP A 1 225 ? 16.849  2.957   -8.273  1.00 88.81 225 A 1 
ATOM 1765 O OD1 . ASP A 1 225 ? 15.946  3.726   -8.674  1.00 85.62 225 A 1 
ATOM 1766 O OD2 . ASP A 1 225 ? 17.705  2.471   -9.047  1.00 86.02 225 A 1 
ATOM 1767 N N   . ARG A 1 226 ? 17.086  2.600   -3.533  1.00 91.03 226 A 1 
ATOM 1768 C CA  . ARG A 1 226 ? 16.701  1.948   -2.275  1.00 91.07 226 A 1 
ATOM 1769 C C   . ARG A 1 226 ? 16.033  2.906   -1.296  1.00 91.03 226 A 1 
ATOM 1770 O O   . ARG A 1 226 ? 14.946  2.604   -0.817  1.00 90.04 226 A 1 
ATOM 1771 C CB  . ARG A 1 226 ? 17.931  1.260   -1.668  1.00 90.03 226 A 1 
ATOM 1772 C CG  . ARG A 1 226 ? 17.528  0.414   -0.454  1.00 86.65 226 A 1 
ATOM 1773 C CD  . ARG A 1 226 ? 18.725  -0.347  0.119   1.00 85.25 226 A 1 
ATOM 1774 N NE  . ARG A 1 226 ? 19.637  0.562   0.824   1.00 77.73 226 A 1 
ATOM 1775 C CZ  . ARG A 1 226 ? 20.909  0.363   1.070   1.00 74.47 226 A 1 
ATOM 1776 N NH1 . ARG A 1 226 ? 21.526  -0.717  0.673   1.00 67.12 226 A 1 
ATOM 1777 N NH2 . ARG A 1 226 ? 21.575  1.263   1.727   1.00 63.13 226 A 1 
ATOM 1778 N N   . ILE A 1 227 ? 16.641  4.063   -1.033  1.00 88.26 227 A 1 
ATOM 1779 C CA  . ILE A 1 227 ? 16.254  4.985   0.052   1.00 87.39 227 A 1 
ATOM 1780 C C   . ILE A 1 227 ? 14.766  5.363   -0.020  1.00 88.37 227 A 1 
ATOM 1781 O O   . ILE A 1 227 ? 14.013  5.184   0.935   1.00 87.77 227 A 1 
ATOM 1782 C CB  . ILE A 1 227 ? 17.161  6.241   0.021   1.00 84.83 227 A 1 
ATOM 1783 C CG1 . ILE A 1 227 ? 18.626  5.870   0.353   1.00 77.58 227 A 1 
ATOM 1784 C CG2 . ILE A 1 227 ? 16.669  7.314   1.001   1.00 76.51 227 A 1 
ATOM 1785 C CD1 . ILE A 1 227 ? 19.632  6.971   -0.010  1.00 69.53 227 A 1 
ATOM 1786 N N   . PHE A 1 228 ? 14.313  5.860   -1.165  1.00 88.40 228 A 1 
ATOM 1787 C CA  . PHE A 1 228 ? 12.915  6.278   -1.324  1.00 88.60 228 A 1 
ATOM 1788 C C   . PHE A 1 228 ? 11.954  5.089   -1.391  1.00 90.62 228 A 1 
ATOM 1789 O O   . PHE A 1 228 ? 10.829  5.171   -0.898  1.00 90.74 228 A 1 
ATOM 1790 C CB  . PHE A 1 228 ? 12.770  7.124   -2.584  1.00 86.25 228 A 1 
ATOM 1791 C CG  . PHE A 1 228 ? 13.369  8.506   -2.482  1.00 80.75 228 A 1 
ATOM 1792 C CD1 . PHE A 1 228 ? 12.587  9.564   -1.987  1.00 76.60 228 A 1 
ATOM 1793 C CD2 . PHE A 1 228 ? 14.679  8.754   -2.925  1.00 74.60 228 A 1 
ATOM 1794 C CE1 . PHE A 1 228 ? 13.109  10.869  -1.957  1.00 70.02 228 A 1 
ATOM 1795 C CE2 . PHE A 1 228 ? 15.203  10.056  -2.893  1.00 69.47 228 A 1 
ATOM 1796 C CZ  . PHE A 1 228 ? 14.414  11.115  -2.418  1.00 69.54 228 A 1 
ATOM 1797 N N   . THR A 1 229 ? 12.388  3.986   -1.998  1.00 92.08 229 A 1 
ATOM 1798 C CA  . THR A 1 229 ? 11.564  2.776   -2.088  1.00 93.47 229 A 1 
ATOM 1799 C C   . THR A 1 229 ? 11.310  2.184   -0.703  1.00 93.54 229 A 1 
ATOM 1800 O O   . THR A 1 229 ? 10.163  1.902   -0.358  1.00 93.44 229 A 1 
ATOM 1801 C CB  . THR A 1 229 ? 12.222  1.738   -3.005  1.00 94.03 229 A 1 
ATOM 1802 O OG1 . THR A 1 229 ? 12.396  2.277   -4.294  1.00 91.77 229 A 1 
ATOM 1803 C CG2 . THR A 1 229 ? 11.354  0.498   -3.167  1.00 92.21 229 A 1 
ATOM 1804 N N   . GLU A 1 230 ? 12.357  2.040   0.110   1.00 92.92 230 A 1 
ATOM 1805 C CA  . GLU A 1 230 ? 12.254  1.562   1.490   1.00 92.37 230 A 1 
ATOM 1806 C C   . GLU A 1 230 ? 11.422  2.517   2.346   1.00 92.43 230 A 1 
ATOM 1807 O O   . GLU A 1 230 ? 10.585  2.062   3.125   1.00 91.94 230 A 1 
ATOM 1808 C CB  . GLU A 1 230 ? 13.650  1.381   2.107   1.00 91.65 230 A 1 
ATOM 1809 C CG  . GLU A 1 230 ? 14.356  0.137   1.546   1.00 89.22 230 A 1 
ATOM 1810 C CD  . GLU A 1 230 ? 15.720  -0.150  2.199   1.00 88.53 230 A 1 
ATOM 1811 O OE1 . GLU A 1 230 ? 16.164  -1.320  2.086   1.00 83.25 230 A 1 
ATOM 1812 O OE2 . GLU A 1 230 ? 16.333  0.773   2.762   1.00 84.09 230 A 1 
ATOM 1813 N N   . HIS A 1 231 ? 11.567  3.825   2.161   1.00 91.15 231 A 1 
ATOM 1814 C CA  . HIS A 1 231 ? 10.726  4.798   2.844   1.00 91.03 231 A 1 
ATOM 1815 C C   . HIS A 1 231 ? 9.240   4.577   2.536   1.00 91.87 231 A 1 
ATOM 1816 O O   . HIS A 1 231 ? 8.453   4.393   3.457   1.00 91.73 231 A 1 
ATOM 1817 C CB  . HIS A 1 231 ? 11.178  6.222   2.499   1.00 90.12 231 A 1 
ATOM 1818 C CG  . HIS A 1 231 ? 10.343  7.240   3.226   1.00 88.15 231 A 1 
ATOM 1819 N ND1 . HIS A 1 231 ? 10.421  7.536   4.573   1.00 81.68 231 A 1 
ATOM 1820 C CD2 . HIS A 1 231 ? 9.296   7.939   2.704   1.00 80.54 231 A 1 
ATOM 1821 C CE1 . HIS A 1 231 ? 9.423   8.386   4.852   1.00 81.47 231 A 1 
ATOM 1822 N NE2 . HIS A 1 231 ? 8.722   8.662   3.748   1.00 82.42 231 A 1 
ATOM 1823 N N   . ILE A 1 232 ? 8.850   4.517   1.264   1.00 92.44 232 A 1 
ATOM 1824 C CA  . ILE A 1 232 ? 7.445   4.317   0.868   1.00 93.26 232 A 1 
ATOM 1825 C C   . ILE A 1 232 ? 6.902   2.987   1.410   1.00 93.94 232 A 1 
ATOM 1826 O O   . ILE A 1 232 ? 5.792   2.954   1.940   1.00 94.09 232 A 1 
ATOM 1827 C CB  . ILE A 1 232 ? 7.283   4.407   -0.668  1.00 93.52 232 A 1 
ATOM 1828 C CG1 . ILE A 1 232 ? 7.602   5.833   -1.176  1.00 92.99 232 A 1 
ATOM 1829 C CG2 . ILE A 1 232 ? 5.848   4.033   -1.096  1.00 93.08 232 A 1 
ATOM 1830 C CD1 . ILE A 1 232 ? 7.812   5.910   -2.696  1.00 91.36 232 A 1 
ATOM 1831 N N   . ILE A 1 233 ? 7.671   1.903   1.311   1.00 94.58 233 A 1 
ATOM 1832 C CA  . ILE A 1 233 ? 7.281   0.589   1.843   1.00 95.29 233 A 1 
ATOM 1833 C C   . ILE A 1 233 ? 7.123   0.660   3.366   1.00 95.18 233 A 1 
ATOM 1834 O O   . ILE A 1 233 ? 6.157   0.126   3.910   1.00 95.12 233 A 1 
ATOM 1835 C CB  . ILE A 1 233 ? 8.301   -0.496  1.425   1.00 95.83 233 A 1 
ATOM 1836 C CG1 . ILE A 1 233 ? 8.218   -0.743  -0.100  1.00 95.72 233 A 1 
ATOM 1837 C CG2 . ILE A 1 233 ? 8.062   -1.823  2.173   1.00 95.64 233 A 1 
ATOM 1838 C CD1 . ILE A 1 233 ? 9.351   -1.619  -0.651  1.00 94.98 233 A 1 
ATOM 1839 N N   . GLY A 1 234 ? 8.039   1.327   4.060   1.00 93.46 234 A 1 
ATOM 1840 C CA  . GLY A 1 234 ? 7.976   1.507   5.505   1.00 93.02 234 A 1 
ATOM 1841 C C   . GLY A 1 234 ? 6.736   2.280   5.953   1.00 93.15 234 A 1 
ATOM 1842 O O   . GLY A 1 234 ? 6.059   1.853   6.887   1.00 92.80 234 A 1 
ATOM 1843 N N   . GLU A 1 235 ? 6.402   3.376   5.278   1.00 93.02 235 A 1 
ATOM 1844 C CA  . GLU A 1 235 ? 5.176   4.144   5.547   1.00 93.17 235 A 1 
ATOM 1845 C C   . GLU A 1 235 ? 3.926   3.294   5.303   1.00 94.36 235 A 1 
ATOM 1846 O O   . GLU A 1 235 ? 3.028   3.246   6.142   1.00 94.60 235 A 1 
ATOM 1847 C CB  . GLU A 1 235 ? 5.115   5.412   4.674   1.00 92.22 235 A 1 
ATOM 1848 C CG  . GLU A 1 235 ? 6.224   6.445   4.923   1.00 89.72 235 A 1 
ATOM 1849 C CD  . GLU A 1 235 ? 6.235   6.945   6.364   1.00 88.19 235 A 1 
ATOM 1850 O OE1 . GLU A 1 235 ? 7.017   6.406   7.175   1.00 82.74 235 A 1 
ATOM 1851 O OE2 . GLU A 1 235 ? 5.464   7.849   6.709   1.00 83.00 235 A 1 
ATOM 1852 N N   . GLU A 1 236 ? 3.891   2.560   4.201   1.00 94.87 236 A 1 
ATOM 1853 C CA  . GLU A 1 236 ? 2.767   1.693   3.853   1.00 95.82 236 A 1 
ATOM 1854 C C   . GLU A 1 236 ? 2.537   0.593   4.894   1.00 96.35 236 A 1 
ATOM 1855 O O   . GLU A 1 236 ? 1.400   0.398   5.328   1.00 96.08 236 A 1 
ATOM 1856 C CB  . GLU A 1 236 ? 3.011   1.099   2.463   1.00 96.15 236 A 1 
ATOM 1857 C CG  . GLU A 1 236 ? 1.828   0.254   1.967   1.00 95.64 236 A 1 
ATOM 1858 C CD  . GLU A 1 236 ? 2.065   -0.279  0.552   1.00 95.57 236 A 1 
ATOM 1859 O OE1 . GLU A 1 236 ? 1.451   -1.296  0.149   1.00 92.56 236 A 1 
ATOM 1860 O OE2 . GLU A 1 236 ? 2.858   0.314   -0.209  1.00 93.89 236 A 1 
ATOM 1861 N N   . ILE A 1 237 ? 3.587   -0.097  5.335   1.00 96.31 237 A 1 
ATOM 1862 C CA  . ILE A 1 237 ? 3.467   -1.154  6.348   1.00 96.51 237 A 1 
ATOM 1863 C C   . ILE A 1 237 ? 2.992   -0.570  7.687   1.00 96.57 237 A 1 
ATOM 1864 O O   . ILE A 1 237 ? 2.095   -1.138  8.315   1.00 96.33 237 A 1 
ATOM 1865 C CB  . ILE A 1 237 ? 4.796   -1.931  6.499   1.00 96.56 237 A 1 
ATOM 1866 C CG1 . ILE A 1 237 ? 5.124   -2.718  5.209   1.00 96.04 237 A 1 
ATOM 1867 C CG2 . ILE A 1 237 ? 4.720   -2.916  7.684   1.00 95.84 237 A 1 
ATOM 1868 C CD1 . ILE A 1 237 ? 6.576   -3.224  5.147   1.00 94.77 237 A 1 
ATOM 1869 N N   . SER A 1 238 ? 3.542   0.572   8.107   1.00 95.70 238 A 1 
ATOM 1870 C CA  . SER A 1 238 ? 3.122   1.248   9.344   1.00 95.59 238 A 1 
ATOM 1871 C C   . SER A 1 238 ? 1.635   1.628   9.292   1.00 96.23 238 A 1 
ATOM 1872 O O   . SER A 1 238 ? 0.870   1.284   10.196  1.00 96.38 238 A 1 
ATOM 1873 C CB  . SER A 1 238 ? 4.003   2.482   9.586   1.00 94.64 238 A 1 
ATOM 1874 O OG  . SER A 1 238 ? 3.541   3.224   10.698  1.00 90.10 238 A 1 
ATOM 1875 N N   . LEU A 1 239 ? 1.192   2.249   8.202   1.00 96.40 239 A 1 
ATOM 1876 C CA  . LEU A 1 239 ? -0.204  2.646   8.007   1.00 96.68 239 A 1 
ATOM 1877 C C   . LEU A 1 239 ? -1.144  1.440   7.927   1.00 97.15 239 A 1 
ATOM 1878 O O   . LEU A 1 239 ? -2.201  1.451   8.559   1.00 97.22 239 A 1 
ATOM 1879 C CB  . LEU A 1 239 ? -0.306  3.508   6.742   1.00 96.23 239 A 1 
ATOM 1880 C CG  . LEU A 1 239 ? 0.282   4.917   6.924   1.00 95.27 239 A 1 
ATOM 1881 C CD1 . LEU A 1 239 ? 0.413   5.599   5.565   1.00 94.42 239 A 1 
ATOM 1882 C CD2 . LEU A 1 239 ? -0.607  5.784   7.823   1.00 94.15 239 A 1 
ATOM 1883 N N   . ARG A 1 240 ? -0.756  0.373   7.225   1.00 97.52 240 A 1 
ATOM 1884 C CA  . ARG A 1 240 ? -1.554  -0.865  7.159   1.00 97.52 240 A 1 
ATOM 1885 C C   . ARG A 1 240 ? -1.710  -1.521  8.523   1.00 97.77 240 A 1 
ATOM 1886 O O   . ARG A 1 240 ? -2.819  -1.932  8.861   1.00 97.48 240 A 1 
ATOM 1887 C CB  . ARG A 1 240 ? -0.946  -1.861  6.166   1.00 97.01 240 A 1 
ATOM 1888 C CG  . ARG A 1 240 ? -1.208  -1.445  4.714   1.00 89.89 240 A 1 
ATOM 1889 C CD  . ARG A 1 240 ? -0.674  -2.508  3.747   1.00 86.78 240 A 1 
ATOM 1890 N NE  . ARG A 1 240 ? -1.507  -3.723  3.732   1.00 79.31 240 A 1 
ATOM 1891 C CZ  . ARG A 1 240 ? -2.535  -3.980  2.944   1.00 72.61 240 A 1 
ATOM 1892 N NH1 . ARG A 1 240 ? -2.960  -3.133  2.039   1.00 62.95 240 A 1 
ATOM 1893 N NH2 . ARG A 1 240 ? -3.164  -5.115  3.040   1.00 65.36 240 A 1 
ATOM 1894 N N   . ASN A 1 241 ? -0.652  -1.570  9.321   1.00 97.42 241 A 1 
ATOM 1895 C CA  . ASN A 1 241 ? -0.732  -2.047  10.701  1.00 97.63 241 A 1 
ATOM 1896 C C   . ASN A 1 241 ? -1.717  -1.206  11.537  1.00 97.91 241 A 1 
ATOM 1897 O O   . ASN A 1 241 ? -2.531  -1.769  12.270  1.00 97.76 241 A 1 
ATOM 1898 C CB  . ASN A 1 241 ? 0.678   -2.028  11.317  1.00 97.41 241 A 1 
ATOM 1899 C CG  . ASN A 1 241 ? 1.504   -3.263  11.014  1.00 96.93 241 A 1 
ATOM 1900 O OD1 . ASN A 1 241 ? 1.007   -4.365  10.876  1.00 93.80 241 A 1 
ATOM 1901 N ND2 . ASN A 1 241 ? 2.808   -3.132  10.988  1.00 93.53 241 A 1 
ATOM 1902 N N   . CYS A 1 242 ? -1.714  0.123   11.393  1.00 98.09 242 A 1 
ATOM 1903 C CA  . CYS A 1 242 ? -2.669  1.002   12.080  1.00 98.14 242 A 1 
ATOM 1904 C C   . CYS A 1 242 ? -4.116  0.772   11.611  1.00 98.24 242 A 1 
ATOM 1905 O O   . CYS A 1 242 ? -5.019  0.645   12.438  1.00 97.98 242 A 1 
ATOM 1906 C CB  . CYS A 1 242 ? -2.257  2.463   11.873  1.00 97.92 242 A 1 
ATOM 1907 S SG  . CYS A 1 242 ? -0.649  2.786   12.650  1.00 97.30 242 A 1 
ATOM 1908 N N   . VAL A 1 243 ? -4.344  0.645   10.301  1.00 98.03 243 A 1 
ATOM 1909 C CA  . VAL A 1 243 ? -5.664  0.306   9.735   1.00 97.83 243 A 1 
ATOM 1910 C C   . VAL A 1 243 ? -6.164  -1.021  10.302  1.00 97.70 243 A 1 
ATOM 1911 O O   . VAL A 1 243 ? -7.310  -1.106  10.748  1.00 97.30 243 A 1 
ATOM 1912 C CB  . VAL A 1 243 ? -5.615  0.260   8.192   1.00 97.51 243 A 1 
ATOM 1913 C CG1 . VAL A 1 243 ? -6.898  -0.328  7.576   1.00 96.26 243 A 1 
ATOM 1914 C CG2 . VAL A 1 243 ? -5.434  1.660   7.596   1.00 96.33 243 A 1 
ATOM 1915 N N   . TRP A 1 244 ? -5.310  -2.051  10.338  1.00 96.90 244 A 1 
ATOM 1916 C CA  . TRP A 1 244 ? -5.645  -3.341  10.937  1.00 96.38 244 A 1 
ATOM 1917 C C   . TRP A 1 244 ? -5.985  -3.219  12.418  1.00 96.92 244 A 1 
ATOM 1918 O O   . TRP A 1 244 ? -7.017  -3.743  12.842  1.00 96.27 244 A 1 
ATOM 1919 C CB  . TRP A 1 244 ? -4.500  -4.335  10.717  1.00 94.55 244 A 1 
ATOM 1920 C CG  . TRP A 1 244 ? -4.678  -5.182  9.501   1.00 87.36 244 A 1 
ATOM 1921 C CD1 . TRP A 1 244 ? -3.969  -5.115  8.354   1.00 76.49 244 A 1 
ATOM 1922 C CD2 . TRP A 1 244 ? -5.645  -6.259  9.309   1.00 81.45 244 A 1 
ATOM 1923 N NE1 . TRP A 1 244 ? -4.416  -6.076  7.468   1.00 70.50 244 A 1 
ATOM 1924 C CE2 . TRP A 1 244 ? -5.449  -6.813  8.006   1.00 77.30 244 A 1 
ATOM 1925 C CE3 . TRP A 1 244 ? -6.657  -6.832  10.110  1.00 68.16 244 A 1 
ATOM 1926 C CZ2 . TRP A 1 244 ? -6.214  -7.888  7.529   1.00 71.30 244 A 1 
ATOM 1927 C CZ3 . TRP A 1 244 ? -7.431  -7.904  9.637   1.00 67.55 244 A 1 
ATOM 1928 C CH2 . TRP A 1 244 ? -7.211  -8.435  8.352   1.00 68.16 244 A 1 
ATOM 1929 N N   . ALA A 1 245 ? -5.182  -2.484  13.188  1.00 97.47 245 A 1 
ATOM 1930 C CA  . ALA A 1 245 ? -5.434  -2.264  14.609  1.00 97.81 245 A 1 
ATOM 1931 C C   . ALA A 1 245 ? -6.811  -1.626  14.852  1.00 97.86 245 A 1 
ATOM 1932 O O   . ALA A 1 245 ? -7.581  -2.113  15.684  1.00 97.59 245 A 1 
ATOM 1933 C CB  . ALA A 1 245 ? -4.299  -1.410  15.185  1.00 97.78 245 A 1 
ATOM 1934 N N   . PHE A 1 246 ? -7.164  -0.594  14.089  1.00 98.19 246 A 1 
ATOM 1935 C CA  . PHE A 1 246 ? -8.474  0.045   14.195  1.00 98.18 246 A 1 
ATOM 1936 C C   . PHE A 1 246 ? -9.617  -0.879  13.780  1.00 97.87 246 A 1 
ATOM 1937 O O   . PHE A 1 246 ? -10.591 -1.007  14.522  1.00 97.25 246 A 1 
ATOM 1938 C CB  . PHE A 1 246 ? -8.500  1.341   13.378  1.00 98.12 246 A 1 
ATOM 1939 C CG  . PHE A 1 246 ? -7.601  2.443   13.900  1.00 98.24 246 A 1 
ATOM 1940 C CD1 . PHE A 1 246 ? -7.490  2.689   15.279  1.00 97.31 246 A 1 
ATOM 1941 C CD2 . PHE A 1 246 ? -6.905  3.259   12.990  1.00 97.27 246 A 1 
ATOM 1942 C CE1 . PHE A 1 246 ? -6.674  3.732   15.747  1.00 96.90 246 A 1 
ATOM 1943 C CE2 . PHE A 1 246 ? -6.096  4.306   13.463  1.00 96.93 246 A 1 
ATOM 1944 C CZ  . PHE A 1 246 ? -5.978  4.542   14.840  1.00 97.27 246 A 1 
ATOM 1945 N N   . ARG A 1 247 ? -9.498  -1.580  12.664  1.00 97.36 247 A 1 
ATOM 1946 C CA  . ARG A 1 247 ? -10.556 -2.489  12.187  1.00 96.82 247 A 1 
ATOM 1947 C C   . ARG A 1 247 ? -10.817 -3.624  13.172  1.00 96.76 247 A 1 
ATOM 1948 O O   . ARG A 1 247 ? -11.974 -3.910  13.471  1.00 96.00 247 A 1 
ATOM 1949 C CB  . ARG A 1 247 ? -10.205 -3.036  10.797  1.00 96.16 247 A 1 
ATOM 1950 C CG  . ARG A 1 247 ? -10.307 -1.947  9.712   1.00 92.32 247 A 1 
ATOM 1951 C CD  . ARG A 1 247 ? -9.938  -2.475  8.323   1.00 88.70 247 A 1 
ATOM 1952 N NE  . ARG A 1 247 ? -11.011 -3.309  7.756   1.00 79.29 247 A 1 
ATOM 1953 C CZ  . ARG A 1 247 ? -11.219 -3.545  6.468   1.00 73.69 247 A 1 
ATOM 1954 N NH1 . ARG A 1 247 ? -10.435 -3.076  5.535   1.00 66.51 247 A 1 
ATOM 1955 N NH2 . ARG A 1 247 ? -12.236 -4.267  6.084   1.00 64.48 247 A 1 
ATOM 1956 N N   . LEU A 1 248 ? -9.763  -4.246  13.709  1.00 96.52 248 A 1 
ATOM 1957 C CA  . LEU A 1 248 ? -9.895  -5.344  14.668  1.00 96.09 248 A 1 
ATOM 1958 C C   . LEU A 1 248 ? -10.534 -4.880  15.983  1.00 95.99 248 A 1 
ATOM 1959 O O   . LEU A 1 248 ? -11.413 -5.564  16.510  1.00 95.40 248 A 1 
ATOM 1960 C CB  . LEU A 1 248 ? -8.516  -5.984  14.907  1.00 95.91 248 A 1 
ATOM 1961 C CG  . LEU A 1 248 ? -7.979  -6.793  13.710  1.00 94.75 248 A 1 
ATOM 1962 C CD1 . LEU A 1 248 ? -6.557  -7.268  14.009  1.00 92.37 248 A 1 
ATOM 1963 C CD2 . LEU A 1 248 ? -8.833  -8.027  13.415  1.00 92.10 248 A 1 
ATOM 1964 N N   . ARG A 1 249 ? -10.154 -3.713  16.486  1.00 97.33 249 A 1 
ATOM 1965 C CA  . ARG A 1 249 ? -10.723 -3.155  17.724  1.00 97.31 249 A 1 
ATOM 1966 C C   . ARG A 1 249 ? -12.150 -2.639  17.538  1.00 97.22 249 A 1 
ATOM 1967 O O   . ARG A 1 249 ? -12.997 -2.916  18.379  1.00 96.51 249 A 1 
ATOM 1968 C CB  . ARG A 1 249 ? -9.804  -2.052  18.267  1.00 97.14 249 A 1 
ATOM 1969 C CG  . ARG A 1 249 ? -8.467  -2.605  18.790  1.00 95.00 249 A 1 
ATOM 1970 C CD  . ARG A 1 249 ? -7.521  -1.465  19.204  1.00 94.16 249 A 1 
ATOM 1971 N NE  . ARG A 1 249 ? -7.999  -0.759  20.405  1.00 90.31 249 A 1 
ATOM 1972 C CZ  . ARG A 1 249 ? -7.642  0.454   20.810  1.00 90.46 249 A 1 
ATOM 1973 N NH1 . ARG A 1 249 ? -6.805  1.205   20.152  1.00 82.42 249 A 1 
ATOM 1974 N NH2 . ARG A 1 249 ? -8.118  0.945   21.913  1.00 80.48 249 A 1 
ATOM 1975 N N   . THR A 1 250 ? -12.436 -1.929  16.444  1.00 97.22 250 A 1 
ATOM 1976 C CA  . THR A 1 250 ? -13.741 -1.280  16.221  1.00 96.81 250 A 1 
ATOM 1977 C C   . THR A 1 250 ? -14.793 -2.245  15.676  1.00 96.38 250 A 1 
ATOM 1978 O O   . THR A 1 250 ? -15.898 -2.302  16.203  1.00 95.00 250 A 1 
ATOM 1979 C CB  . THR A 1 250 ? -13.592 -0.064  15.296  1.00 96.56 250 A 1 
ATOM 1980 O OG1 . THR A 1 250 ? -12.655 0.832   15.845  1.00 92.60 250 A 1 
ATOM 1981 C CG2 . THR A 1 250 ? -14.891 0.719   15.114  1.00 91.69 250 A 1 
ATOM 1982 N N   . TYR A 1 251 ? -14.475 -3.033  14.645  1.00 95.56 251 A 1 
ATOM 1983 C CA  . TYR A 1 251 ? -15.468 -3.887  13.982  1.00 94.65 251 A 1 
ATOM 1984 C C   . TYR A 1 251 ? -15.547 -5.295  14.574  1.00 93.94 251 A 1 
ATOM 1985 O O   . TYR A 1 251 ? -16.628 -5.866  14.641  1.00 91.80 251 A 1 
ATOM 1986 C CB  . TYR A 1 251 ? -15.184 -3.952  12.472  1.00 94.58 251 A 1 
ATOM 1987 C CG  . TYR A 1 251 ? -15.109 -2.622  11.738  1.00 94.74 251 A 1 
ATOM 1988 C CD1 . TYR A 1 251 ? -15.927 -1.535  12.116  1.00 92.18 251 A 1 
ATOM 1989 C CD2 . TYR A 1 251 ? -14.233 -2.480  10.641  1.00 92.53 251 A 1 
ATOM 1990 C CE1 . TYR A 1 251 ? -15.859 -0.316  11.415  1.00 91.84 251 A 1 
ATOM 1991 C CE2 . TYR A 1 251 ? -14.167 -1.265  9.935   1.00 91.71 251 A 1 
ATOM 1992 C CZ  . TYR A 1 251 ? -14.979 -0.180  10.321  1.00 92.70 251 A 1 
ATOM 1993 O OH  . TYR A 1 251 ? -14.913 0.996   9.644   1.00 91.17 251 A 1 
ATOM 1994 N N   . PHE A 1 252 ? -14.422 -5.841  15.028  1.00 94.51 252 A 1 
ATOM 1995 C CA  . PHE A 1 252 ? -14.351 -7.204  15.562  1.00 93.30 252 A 1 
ATOM 1996 C C   . PHE A 1 252 ? -14.238 -7.250  17.090  1.00 93.67 252 A 1 
ATOM 1997 O O   . PHE A 1 252 ? -14.122 -8.340  17.656  1.00 92.12 252 A 1 
ATOM 1998 C CB  . PHE A 1 252 ? -13.220 -7.970  14.870  1.00 92.06 252 A 1 
ATOM 1999 C CG  . PHE A 1 252 ? -13.357 -8.065  13.361  1.00 90.58 252 A 1 
ATOM 2000 C CD1 . PHE A 1 252 ? -14.100 -9.112  12.788  1.00 87.06 252 A 1 
ATOM 2001 C CD2 . PHE A 1 252 ? -12.748 -7.107  12.527  1.00 87.40 252 A 1 
ATOM 2002 C CE1 . PHE A 1 252 ? -14.219 -9.209  11.390  1.00 85.61 252 A 1 
ATOM 2003 C CE2 . PHE A 1 252 ? -12.874 -7.199  11.128  1.00 85.75 252 A 1 
ATOM 2004 C CZ  . PHE A 1 252 ? -13.605 -8.255  10.561  1.00 86.33 252 A 1 
ATOM 2005 N N   . GLN A 1 253 ? -14.250 -6.098  17.760  1.00 95.55 253 A 1 
ATOM 2006 C CA  . GLN A 1 253 ? -14.203 -5.961  19.221  1.00 95.87 253 A 1 
ATOM 2007 C C   . GLN A 1 253 ? -13.041 -6.747  19.868  1.00 96.13 253 A 1 
ATOM 2008 O O   . GLN A 1 253 ? -13.149 -7.271  20.980  1.00 94.78 253 A 1 
ATOM 2009 C CB  . GLN A 1 253 ? -15.589 -6.283  19.817  1.00 95.57 253 A 1 
ATOM 2010 C CG  . GLN A 1 253 ? -16.705 -5.375  19.256  1.00 92.84 253 A 1 
ATOM 2011 C CD  . GLN A 1 253 ? -16.519 -3.908  19.637  1.00 86.29 253 A 1 
ATOM 2012 O OE1 . GLN A 1 253 ? -16.058 -3.575  20.716  1.00 78.12 253 A 1 
ATOM 2013 N NE2 . GLN A 1 253 ? -16.871 -2.975  18.782  1.00 74.51 253 A 1 
ATOM 2014 N N   . ARG A 1 254 ? -11.915 -6.867  19.147  1.00 95.65 254 A 1 
ATOM 2015 C CA  . ARG A 1 254 ? -10.717 -7.548  19.647  1.00 95.80 254 A 1 
ATOM 2016 C C   . ARG A 1 254 ? -10.023 -6.697  20.708  1.00 96.62 254 A 1 
ATOM 2017 O O   . ARG A 1 254 ? -9.901  -5.478  20.573  1.00 96.26 254 A 1 
ATOM 2018 C CB  . ARG A 1 254 ? -9.752  -7.898  18.503  1.00 95.27 254 A 1 
ATOM 2019 C CG  . ARG A 1 254 ? -10.304 -8.895  17.471  1.00 91.76 254 A 1 
ATOM 2020 C CD  . ARG A 1 254 ? -10.578 -10.292 18.056  1.00 87.10 254 A 1 
ATOM 2021 N NE  . ARG A 1 254 ? -10.923 -11.255 16.995  1.00 80.38 254 A 1 
ATOM 2022 C CZ  . ARG A 1 254 ? -11.060 -12.567 17.126  1.00 72.92 254 A 1 
ATOM 2023 N NH1 . ARG A 1 254 ? -10.943 -13.165 18.275  1.00 67.87 254 A 1 
ATOM 2024 N NH2 . ARG A 1 254 ? -11.319 -13.309 16.087  1.00 68.16 254 A 1 
ATOM 2025 N N   . THR A 1 255 ? -9.510  -7.357  21.738  1.00 96.93 255 A 1 
ATOM 2026 C CA  . THR A 1 255 ? -8.691  -6.700  22.762  1.00 97.18 255 A 1 
ATOM 2027 C C   . THR A 1 255 ? -7.357  -6.220  22.173  1.00 97.38 255 A 1 
ATOM 2028 O O   . THR A 1 255 ? -6.896  -6.773  21.165  1.00 97.15 255 A 1 
ATOM 2029 C CB  . THR A 1 255 ? -8.429  -7.616  23.965  1.00 96.98 255 A 1 
ATOM 2030 O OG1 . THR A 1 255 ? -7.664  -8.732  23.585  1.00 95.27 255 A 1 
ATOM 2031 C CG2 . THR A 1 255 ? -9.711  -8.122  24.624  1.00 93.79 255 A 1 
ATOM 2032 N N   . PRO A 1 256 ? -6.670  -5.256  22.801  1.00 97.37 256 A 1 
ATOM 2033 C CA  . PRO A 1 256 ? -5.336  -4.826  22.376  1.00 97.27 256 A 1 
ATOM 2034 C C   . PRO A 1 256 ? -4.336  -5.983  22.235  1.00 97.29 256 A 1 
ATOM 2035 O O   . PRO A 1 256 ? -3.587  -6.044  21.266  1.00 96.89 256 A 1 
ATOM 2036 C CB  . PRO A 1 256 ? -4.886  -3.823  23.438  1.00 96.79 256 A 1 
ATOM 2037 C CG  . PRO A 1 256 ? -6.202  -3.207  23.907  1.00 95.51 256 A 1 
ATOM 2038 C CD  . PRO A 1 256 ? -7.158  -4.397  23.878  1.00 96.91 256 A 1 
ATOM 2039 N N   . ARG A 1 257 ? -4.375  -6.949  23.161  1.00 97.34 257 A 1 
ATOM 2040 C CA  . ARG A 1 257 ? -3.520  -8.144  23.122  1.00 97.01 257 A 1 
ATOM 2041 C C   . ARG A 1 257 ? -3.790  -9.005  21.891  1.00 96.78 257 A 1 
ATOM 2042 O O   . ARG A 1 257 ? -2.855  -9.324  21.170  1.00 95.70 257 A 1 
ATOM 2043 C CB  . ARG A 1 257 ? -3.687  -8.944  24.419  1.00 96.48 257 A 1 
ATOM 2044 C CG  . ARG A 1 257 ? -2.793  -10.189 24.413  1.00 86.40 257 A 1 
ATOM 2045 C CD  . ARG A 1 257 ? -2.938  -10.976 25.711  1.00 82.41 257 A 1 
ATOM 2046 N NE  . ARG A 1 257 ? -2.179  -12.228 25.637  1.00 71.55 257 A 1 
ATOM 2047 C CZ  . ARG A 1 257 ? -1.895  -13.034 26.639  1.00 61.91 257 A 1 
ATOM 2048 N NH1 . ARG A 1 257 ? -2.285  -12.786 27.863  1.00 55.23 257 A 1 
ATOM 2049 N NH2 . ARG A 1 257 ? -1.208  -14.118 26.419  1.00 53.98 257 A 1 
ATOM 2050 N N   . GLN A 1 258 ? -5.047  -9.342  21.637  1.00 96.44 258 A 1 
ATOM 2051 C CA  . GLN A 1 258 ? -5.436  -10.126 20.454  1.00 95.70 258 A 1 
ATOM 2052 C C   . GLN A 1 258 ? -5.096  -9.389  19.158  1.00 95.80 258 A 1 
ATOM 2053 O O   . GLN A 1 258 ? -4.639  -9.988  18.195  1.00 95.15 258 A 1 
ATOM 2054 C CB  . GLN A 1 258 ? -6.951  -10.378 20.498  1.00 95.14 258 A 1 
ATOM 2055 C CG  . GLN A 1 258 ? -7.363  -11.397 21.569  1.00 92.98 258 A 1 
ATOM 2056 C CD  . GLN A 1 258 ? -8.876  -11.384 21.790  1.00 92.47 258 A 1 
ATOM 2057 O OE1 . GLN A 1 258 ? -9.529  -10.347 21.794  1.00 87.79 258 A 1 
ATOM 2058 N NE2 . GLN A 1 258 ? -9.488  -12.522 22.003  1.00 85.99 258 A 1 
ATOM 2059 N N   . THR A 1 259 ? -5.289  -8.078  19.137  1.00 96.47 259 A 1 
ATOM 2060 C CA  . THR A 1 259 ? -4.962  -7.246  17.973  1.00 96.74 259 A 1 
ATOM 2061 C C   . THR A 1 259 ? -3.462  -7.248  17.673  1.00 96.58 259 A 1 
ATOM 2062 O O   . THR A 1 259 ? -3.075  -7.349  16.516  1.00 96.00 259 A 1 
ATOM 2063 C CB  . THR A 1 259 ? -5.461  -5.813  18.191  1.00 96.84 259 A 1 
ATOM 2064 O OG1 . THR A 1 259 ? -6.851  -5.825  18.421  1.00 94.47 259 A 1 
ATOM 2065 C CG2 . THR A 1 259 ? -5.217  -4.922  16.980  1.00 94.53 259 A 1 
ATOM 2066 N N   . ALA A 1 260 ? -2.618  -7.189  18.701  1.00 96.89 260 A 1 
ATOM 2067 C CA  . ALA A 1 260 ? -1.162  -7.182  18.548  1.00 96.63 260 A 1 
ATOM 2068 C C   . ALA A 1 260 ? -0.602  -8.443  17.865  1.00 96.04 260 A 1 
ATOM 2069 O O   . ALA A 1 260 ? 0.459   -8.364  17.242  1.00 95.29 260 A 1 
ATOM 2070 C CB  . ALA A 1 260 ? -0.529  -6.988  19.929  1.00 96.55 260 A 1 
ATOM 2071 N N   . GLU A 1 261 ? -1.295  -9.578  17.978  1.00 95.38 261 A 1 
ATOM 2072 C CA  . GLU A 1 261 ? -0.919  -10.858 17.356  1.00 94.32 261 A 1 
ATOM 2073 C C   . GLU A 1 261 ? -1.066  -10.842 15.822  1.00 94.23 261 A 1 
ATOM 2074 O O   . GLU A 1 261 ? -0.380  -11.593 15.136  1.00 92.45 261 A 1 
ATOM 2075 C CB  . GLU A 1 261 ? -1.748  -11.998 17.992  1.00 93.17 261 A 1 
ATOM 2076 C CG  . GLU A 1 261 ? -1.388  -12.217 19.478  1.00 89.52 261 A 1 
ATOM 2077 C CD  . GLU A 1 261 ? -2.335  -13.157 20.256  1.00 84.81 261 A 1 
ATOM 2078 O OE1 . GLU A 1 261 ? -2.181  -13.211 21.506  1.00 77.25 261 A 1 
ATOM 2079 O OE2 . GLU A 1 261 ? -3.218  -13.790 19.646  1.00 77.28 261 A 1 
ATOM 2080 N N   . HIS A 1 262 ? -1.894  -9.949  15.280  1.00 95.60 262 A 1 
ATOM 2081 C CA  . HIS A 1 262 ? -2.125  -9.813  13.836  1.00 95.06 262 A 1 
ATOM 2082 C C   . HIS A 1 262 ? -1.288  -8.711  13.168  1.00 95.48 262 A 1 
ATOM 2083 O O   . HIS A 1 262 ? -1.417  -8.481  11.961  1.00 94.32 262 A 1 
ATOM 2084 C CB  . HIS A 1 262 ? -3.620  -9.587  13.590  1.00 94.16 262 A 1 
ATOM 2085 C CG  . HIS A 1 262 ? -4.495  -10.719 14.072  1.00 92.91 262 A 1 
ATOM 2086 N ND1 . HIS A 1 262 ? -4.621  -11.965 13.502  1.00 81.94 262 A 1 
ATOM 2087 C CD2 . HIS A 1 262 ? -5.324  -10.686 15.161  1.00 83.01 262 A 1 
ATOM 2088 C CE1 . HIS A 1 262 ? -5.507  -12.668 14.236  1.00 84.26 262 A 1 
ATOM 2089 N NE2 . HIS A 1 262 ? -5.969  -11.925 15.252  1.00 86.48 262 A 1 
ATOM 2090 N N   . LEU A 1 263 ? -0.459  -7.984  13.923  1.00 95.28 263 A 1 
ATOM 2091 C CA  . LEU A 1 263 ? 0.369   -6.917  13.362  1.00 95.69 263 A 1 
ATOM 2092 C C   . LEU A 1 263 ? 1.614   -7.488  12.677  1.00 95.42 263 A 1 
ATOM 2093 O O   . LEU A 1 263 ? 2.322   -8.331  13.229  1.00 94.67 263 A 1 
ATOM 2094 C CB  . LEU A 1 263 ? 0.757   -5.891  14.442  1.00 96.10 263 A 1 
ATOM 2095 C CG  . LEU A 1 263 ? -0.426  -5.177  15.121  1.00 96.00 263 A 1 
ATOM 2096 C CD1 . LEU A 1 263 ? 0.113   -4.157  16.123  1.00 94.89 263 A 1 
ATOM 2097 C CD2 . LEU A 1 263 ? -1.335  -4.444  14.135  1.00 94.64 263 A 1 
ATOM 2098 N N   . MET A 1 264 ? 1.943   -6.952  11.513  1.00 96.06 264 A 1 
ATOM 2099 C CA  . MET A 1 264 ? 3.182   -7.258  10.797  1.00 95.82 264 A 1 
ATOM 2100 C C   . MET A 1 264 ? 4.385   -6.700  11.561  1.00 95.56 264 A 1 
ATOM 2101 O O   . MET A 1 264 ? 4.689   -5.502  11.475  1.00 94.70 264 A 1 
ATOM 2102 C CB  . MET A 1 264 ? 3.138   -6.674  9.381   1.00 95.69 264 A 1 
ATOM 2103 C CG  . MET A 1 264 ? 2.059   -7.302  8.502   1.00 94.79 264 A 1 
ATOM 2104 S SD  . MET A 1 264 ? 2.059   -6.635  6.820   1.00 93.79 264 A 1 
ATOM 2105 C CE  . MET A 1 264 ? 1.286   -5.024  7.099   1.00 87.02 264 A 1 
ATOM 2106 N N   . ASN A 1 265 ? 5.083   -7.557  12.292  1.00 95.00 265 A 1 
ATOM 2107 C CA  . ASN A 1 265 ? 6.262   -7.184  13.072  1.00 93.95 265 A 1 
ATOM 2108 C C   . ASN A 1 265 ? 7.531   -7.190  12.203  1.00 94.05 265 A 1 
ATOM 2109 O O   . ASN A 1 265 ? 8.390   -8.059  12.335  1.00 92.26 265 A 1 
ATOM 2110 C CB  . ASN A 1 265 ? 6.362   -8.077  14.318  1.00 91.68 265 A 1 
ATOM 2111 C CG  . ASN A 1 265 ? 7.372   -7.515  15.305  1.00 80.63 265 A 1 
ATOM 2112 O OD1 . ASN A 1 265 ? 7.428   -6.320  15.554  1.00 73.21 265 A 1 
ATOM 2113 N ND2 . ASN A 1 265 ? 8.154   -8.348  15.943  1.00 71.82 265 A 1 
ATOM 2114 N N   . LEU A 1 266 ? 7.622   -6.231  11.287  1.00 93.98 266 A 1 
ATOM 2115 C CA  . LEU A 1 266 ? 8.764   -6.045  10.392  1.00 94.27 266 A 1 
ATOM 2116 C C   . LEU A 1 266 ? 9.632   -4.878  10.865  1.00 93.83 266 A 1 
ATOM 2117 O O   . LEU A 1 266 ? 9.133   -3.908  11.435  1.00 92.72 266 A 1 
ATOM 2118 C CB  . LEU A 1 266 ? 8.269   -5.844  8.949   1.00 94.54 266 A 1 
ATOM 2119 C CG  . LEU A 1 266 ? 7.538   -7.063  8.353   1.00 93.57 266 A 1 
ATOM 2120 C CD1 . LEU A 1 266 ? 7.001   -6.720  6.966   1.00 90.57 266 A 1 
ATOM 2121 C CD2 . LEU A 1 266 ? 8.462   -8.274  8.222   1.00 90.71 266 A 1 
ATOM 2122 N N   . THR A 1 267 ? 10.936  -4.963  10.582  1.00 92.91 267 A 1 
ATOM 2123 C CA  . THR A 1 267 ? 11.902  -3.885  10.814  1.00 91.99 267 A 1 
ATOM 2124 C C   . THR A 1 267 ? 12.546  -3.458  9.501   1.00 91.42 267 A 1 
ATOM 2125 O O   . THR A 1 267 ? 12.692  -4.250  8.565   1.00 90.02 267 A 1 
ATOM 2126 C CB  . THR A 1 267 ? 12.971  -4.253  11.863  1.00 90.65 267 A 1 
ATOM 2127 O OG1 . THR A 1 267 ? 13.721  -5.377  11.467  1.00 85.77 267 A 1 
ATOM 2128 C CG2 . THR A 1 267 ? 12.353  -4.558  13.225  1.00 84.49 267 A 1 
ATOM 2129 N N   . MET A 1 268 ? 12.933  -2.187  9.417   1.00 89.63 268 A 1 
ATOM 2130 C CA  . MET A 1 268 ? 13.720  -1.641  8.307   1.00 88.54 268 A 1 
ATOM 2131 C C   . MET A 1 268 ? 14.837  -0.753  8.848   1.00 87.48 268 A 1 
ATOM 2132 O O   . MET A 1 268 ? 14.731  -0.227  9.953   1.00 84.83 268 A 1 
ATOM 2133 C CB  . MET A 1 268 ? 12.830  -0.871  7.319   1.00 86.79 268 A 1 
ATOM 2134 C CG  . MET A 1 268 ? 11.854  -1.801  6.600   1.00 79.75 268 A 1 
ATOM 2135 S SD  . MET A 1 268 ? 10.855  -1.040  5.298   1.00 78.96 268 A 1 
ATOM 2136 C CE  . MET A 1 268 ? 12.071  -1.023  3.957   1.00 70.03 268 A 1 
ATOM 2137 N N   . GLN A 1 269 ? 15.903  -0.594  8.057   1.00 86.38 269 A 1 
ATOM 2138 C CA  . GLN A 1 269 ? 16.988  0.322   8.402   1.00 83.46 269 A 1 
ATOM 2139 C C   . GLN A 1 269 ? 16.494  1.771   8.314   1.00 81.24 269 A 1 
ATOM 2140 O O   . GLN A 1 269 ? 15.888  2.163   7.320   1.00 75.52 269 A 1 
ATOM 2141 C CB  . GLN A 1 269 ? 18.199  0.086   7.488   1.00 79.93 269 A 1 
ATOM 2142 C CG  . GLN A 1 269 ? 18.842  -1.299  7.687   1.00 72.24 269 A 1 
ATOM 2143 C CD  . GLN A 1 269 ? 19.493  -1.478  9.058   1.00 66.71 269 A 1 
ATOM 2144 O OE1 . GLN A 1 269 ? 20.076  -0.572  9.620   1.00 60.04 269 A 1 
ATOM 2145 N NE2 . GLN A 1 269 ? 19.436  -2.654  9.637   1.00 55.60 269 A 1 
ATOM 2146 N N   . GLU A 1 270 ? 16.768  2.556   9.342   1.00 74.96 270 A 1 
ATOM 2147 C CA  . GLU A 1 270 ? 16.585  4.000   9.310   1.00 72.46 270 A 1 
ATOM 2148 C C   . GLU A 1 270 ? 17.831  4.625   8.677   1.00 71.67 270 A 1 
ATOM 2149 O O   . GLU A 1 270 ? 18.869  4.783   9.319   1.00 64.40 270 A 1 
ATOM 2150 C CB  . GLU A 1 270 ? 16.284  4.522   10.722  1.00 66.14 270 A 1 
ATOM 2151 C CG  . GLU A 1 270 ? 15.840  5.997   10.708  1.00 56.40 270 A 1 
ATOM 2152 C CD  . GLU A 1 270 ? 15.293  6.462   12.070  1.00 53.39 270 A 1 
ATOM 2153 O OE1 . GLU A 1 270 ? 14.386  7.321   12.052  1.00 48.63 270 A 1 
ATOM 2154 O OE2 . GLU A 1 270 ? 15.760  5.948   13.111  1.00 47.83 270 A 1 
ATOM 2155 N N   . GLU A 1 271 ? 17.756  4.974   7.410   1.00 71.36 271 A 1 
ATOM 2156 C CA  . GLU A 1 271 ? 18.769  5.852   6.835   1.00 70.05 271 A 1 
ATOM 2157 C C   . GLU A 1 271 ? 18.488  7.284   7.307   1.00 68.81 271 A 1 
ATOM 2158 O O   . GLU A 1 271 ? 17.499  7.902   6.922   1.00 62.82 271 A 1 
ATOM 2159 C CB  . GLU A 1 271 ? 18.869  5.727   5.305   1.00 65.82 271 A 1 
ATOM 2160 C CG  . GLU A 1 271 ? 19.512  4.392   4.863   1.00 58.69 271 A 1 
ATOM 2161 C CD  . GLU A 1 271 ? 20.044  4.383   3.414   1.00 56.28 271 A 1 
ATOM 2162 O OE1 . GLU A 1 271 ? 20.562  3.329   2.966   1.00 52.29 271 A 1 
ATOM 2163 O OE2 . GLU A 1 271 ? 20.038  5.448   2.754   1.00 51.60 271 A 1 
ATOM 2164 N N   . SER A 1 272 ? 19.395  7.827   8.134   1.00 57.93 272 A 1 
ATOM 2165 C CA  . SER A 1 272 ? 19.331  9.160   8.755   1.00 56.19 272 A 1 
ATOM 2166 C C   . SER A 1 272 ? 19.501  10.332  7.773   1.00 58.77 272 A 1 
ATOM 2167 O O   . SER A 1 272 ? 20.063  11.370  8.118   1.00 55.18 272 A 1 
ATOM 2168 C CB  . SER A 1 272 ? 20.372  9.225   9.878   1.00 48.64 272 A 1 
ATOM 2169 O OG  . SER A 1 272 ? 21.662  8.991   9.350   1.00 42.14 272 A 1 
ATOM 2170 N N   . ARG A 1 273 ? 19.076  10.182  6.539   1.00 54.01 273 A 1 
ATOM 2171 C CA  . ARG A 1 273 ? 19.046  11.262  5.557   1.00 55.82 273 A 1 
ATOM 2172 C C   . ARG A 1 273 ? 17.687  11.945  5.625   1.00 58.75 273 A 1 
ATOM 2173 O O   . ARG A 1 273 ? 16.665  11.298  5.434   1.00 55.90 273 A 1 
ATOM 2174 C CB  . ARG A 1 273 ? 19.368  10.738  4.150   1.00 50.12 273 A 1 
ATOM 2175 C CG  . ARG A 1 273 ? 20.836  10.309  4.049   1.00 45.22 273 A 1 
ATOM 2176 C CD  . ARG A 1 273 ? 21.181  9.897   2.617   1.00 42.61 273 A 1 
ATOM 2177 N NE  . ARG A 1 273 ? 22.590  9.492   2.506   1.00 37.48 273 A 1 
ATOM 2178 C CZ  . ARG A 1 273 ? 23.190  9.069   1.406   1.00 33.02 273 A 1 
ATOM 2179 N NH1 . ARG A 1 273 ? 22.558  8.988   0.267   1.00 32.42 273 A 1 
ATOM 2180 N NH2 . ARG A 1 273 ? 24.440  8.715   1.434   1.00 30.17 273 A 1 
ATOM 2181 N N   . GLU A 1 274 ? 17.691  13.248  5.871   1.00 55.60 274 A 1 
ATOM 2182 C CA  . GLU A 1 274 ? 16.537  14.082  5.534   1.00 58.20 274 A 1 
ATOM 2183 C C   . GLU A 1 274 ? 16.267  13.895  4.043   1.00 61.01 274 A 1 
ATOM 2184 O O   . GLU A 1 274 ? 17.033  14.348  3.188   1.00 59.22 274 A 1 
ATOM 2185 C CB  . GLU A 1 274 ? 16.801  15.557  5.867   1.00 53.49 274 A 1 
ATOM 2186 C CG  . GLU A 1 274 ? 16.773  15.837  7.378   1.00 45.91 274 A 1 
ATOM 2187 C CD  . GLU A 1 274 ? 16.969  17.327  7.722   1.00 41.49 274 A 1 
ATOM 2188 O OE1 . GLU A 1 274 ? 16.727  17.679  8.901   1.00 37.26 274 A 1 
ATOM 2189 O OE2 . GLU A 1 274 ? 17.375  18.103  6.829   1.00 37.82 274 A 1 
ATOM 2190 N N   . ILE A 1 275 ? 15.225  13.151  3.724   1.00 65.82 275 A 1 
ATOM 2191 C CA  . ILE A 1 275 ? 14.833  12.928  2.342   1.00 66.56 275 A 1 
ATOM 2192 C C   . ILE A 1 275 ? 14.146  14.212  1.885   1.00 66.79 275 A 1 
ATOM 2193 O O   . ILE A 1 275 ? 12.945  14.405  2.090   1.00 63.06 275 A 1 
ATOM 2194 C CB  . ILE A 1 275 ? 13.975  11.655  2.175   1.00 63.66 275 A 1 
ATOM 2195 C CG1 . ILE A 1 275 ? 14.650  10.397  2.772   1.00 59.74 275 A 1 
ATOM 2196 C CG2 . ILE A 1 275 ? 13.743  11.446  0.671   1.00 59.57 275 A 1 
ATOM 2197 C CD1 . ILE A 1 275 ? 13.808  9.116   2.683   1.00 56.14 275 A 1 
ATOM 2198 N N   . GLU A 1 276 ? 14.933  15.117  1.295   1.00 60.04 276 A 1 
ATOM 2199 C CA  . GLU A 1 276 ? 14.404  16.330  0.688   1.00 61.35 276 A 1 
ATOM 2200 C C   . GLU A 1 276 ? 13.271  15.970  -0.278  1.00 62.10 276 A 1 
ATOM 2201 O O   . GLU A 1 276 ? 13.432  15.201  -1.231  1.00 58.55 276 A 1 
ATOM 2202 C CB  . GLU A 1 276 ? 15.497  17.127  -0.045  1.00 57.92 276 A 1 
ATOM 2203 C CG  . GLU A 1 276 ? 16.483  17.841  0.897   1.00 50.79 276 A 1 
ATOM 2204 C CD  . GLU A 1 276 ? 17.458  18.779  0.147   1.00 45.18 276 A 1 
ATOM 2205 O OE1 . GLU A 1 276 ? 18.116  19.602  0.824   1.00 40.93 276 A 1 
ATOM 2206 O OE2 . GLU A 1 276 ? 17.522  18.702  -1.101  1.00 42.04 276 A 1 
ATOM 2207 N N   . GLY A 1 277 ? 12.080  16.505  -0.014  1.00 61.61 277 A 1 
ATOM 2208 C CA  . GLY A 1 277 ? 10.921  16.255  -0.867  1.00 60.58 277 A 1 
ATOM 2209 C C   . GLY A 1 277 ? 9.840   15.333  -0.295  1.00 62.23 277 A 1 
ATOM 2210 O O   . GLY A 1 277 ? 8.810   15.182  -0.954  1.00 58.65 277 A 1 
ATOM 2211 N N   . ILE A 1 278 ? 9.983   14.783  0.911   1.00 63.92 278 A 1 
ATOM 2212 C CA  . ILE A 1 278 ? 8.857   14.137  1.618   1.00 63.08 278 A 1 
ATOM 2213 C C   . ILE A 1 278 ? 7.964   15.230  2.234   1.00 63.22 278 A 1 
ATOM 2214 O O   . ILE A 1 278 ? 8.486   16.267  2.638   1.00 59.16 278 A 1 
ATOM 2215 C CB  . ILE A 1 278 ? 9.381   13.110  2.642   1.00 58.44 278 A 1 
ATOM 2216 C CG1 . ILE A 1 278 ? 10.138  12.010  1.867   1.00 54.26 278 A 1 
ATOM 2217 C CG2 . ILE A 1 278 ? 8.246   12.493  3.474   1.00 52.95 278 A 1 
ATOM 2218 C CD1 . ILE A 1 278 ? 10.769  10.964  2.769   1.00 49.98 278 A 1 
ATOM 2219 N N   . PRO A 1 279 ? 6.623   15.071  2.295   1.00 58.19 279 A 1 
ATOM 2220 C CA  . PRO A 1 279 ? 5.761   15.991  3.024   1.00 56.62 279 A 1 
ATOM 2221 C C   . PRO A 1 279 ? 6.224   16.080  4.486   1.00 57.77 279 A 1 
ATOM 2222 O O   . PRO A 1 279 ? 6.038   15.143  5.248   1.00 54.76 279 A 1 
ATOM 2223 C CB  . PRO A 1 279 ? 4.337   15.428  2.890   1.00 52.18 279 A 1 
ATOM 2224 C CG  . PRO A 1 279 ? 4.399   14.513  1.675   1.00 50.30 279 A 1 
ATOM 2225 C CD  . PRO A 1 279 ? 5.832   13.996  1.700   1.00 52.70 279 A 1 
ATOM 2226 N N   . GLY A 1 280 ? 6.826   17.208  4.884   1.00 50.77 280 A 1 
ATOM 2227 C CA  . GLY A 1 280 ? 7.288   17.470  6.257   1.00 49.88 280 A 1 
ATOM 2228 C C   . GLY A 1 280 ? 6.163   17.619  7.290   1.00 52.87 280 A 1 
ATOM 2229 O O   . GLY A 1 280 ? 6.368   18.145  8.376   1.00 48.90 280 A 1 
ATOM 2230 N N   . GLU A 1 281 ? 4.961   17.193  6.931   1.00 47.00 281 A 1 
ATOM 2231 C CA  . GLU A 1 281 ? 3.756   17.303  7.750   1.00 49.20 281 A 1 
ATOM 2232 C C   . GLU A 1 281 ? 3.562   16.118  8.700   1.00 51.06 281 A 1 
ATOM 2233 O O   . GLU A 1 281 ? 2.727   16.212  9.605   1.00 49.24 281 A 1 
ATOM 2234 C CB  . GLU A 1 281 ? 2.538   17.437  6.834   1.00 43.76 281 A 1 
ATOM 2235 C CG  . GLU A 1 281 ? 2.563   18.733  6.011   1.00 38.66 281 A 1 
ATOM 2236 C CD  . GLU A 1 281 ? 1.291   18.932  5.178   1.00 33.93 281 A 1 
ATOM 2237 O OE1 . GLU A 1 281 ? 1.310   19.867  4.341   1.00 30.46 281 A 1 
ATOM 2238 O OE2 . GLU A 1 281 ? 0.333   18.169  5.394   1.00 33.18 281 A 1 
ATOM 2239 N N   . ILE A 1 282 ? 4.292   15.031  8.510   1.00 56.04 282 A 1 
ATOM 2240 C CA  . ILE A 1 282 ? 4.229   13.827  9.341   1.00 59.18 282 A 1 
ATOM 2241 C C   . ILE A 1 282 ? 5.440   13.806  10.275  1.00 61.51 282 A 1 
ATOM 2242 O O   . ILE A 1 282 ? 6.567   14.036  9.846   1.00 57.73 282 A 1 
ATOM 2243 C CB  . ILE A 1 282 ? 4.120   12.565  8.461   1.00 54.23 282 A 1 
ATOM 2244 C CG1 . ILE A 1 282 ? 2.897   12.600  7.519   1.00 50.65 282 A 1 
ATOM 2245 C CG2 . ILE A 1 282 ? 4.085   11.295  9.315   1.00 50.47 282 A 1 
ATOM 2246 C CD1 . ILE A 1 282 ? 1.535   12.736  8.217   1.00 45.72 282 A 1 
ATOM 2247 N N   . GLY A 1 283 ? 5.202   13.546  11.568  1.00 54.02 283 A 1 
ATOM 2248 C CA  . GLY A 1 283 ? 6.254   13.491  12.583  1.00 58.01 283 A 1 
ATOM 2249 C C   . GLY A 1 283 ? 7.267   12.364  12.340  1.00 59.58 283 A 1 
ATOM 2250 O O   . GLY A 1 283 ? 6.979   11.416  11.598  1.00 59.22 283 A 1 
ATOM 2251 N N   . PRO A 1 284 ? 8.449   12.433  12.975  1.00 52.75 284 A 1 
ATOM 2252 C CA  . PRO A 1 284 ? 9.451   11.376  12.877  1.00 56.24 284 A 1 
ATOM 2253 C C   . PRO A 1 284 ? 8.901   10.047  13.403  1.00 57.66 284 A 1 
ATOM 2254 O O   . PRO A 1 284 ? 7.946   10.013  14.182  1.00 57.78 284 A 1 
ATOM 2255 C CB  . PRO A 1 284 ? 10.653  11.871  13.683  1.00 54.29 284 A 1 
ATOM 2256 C CG  . PRO A 1 284 ? 10.022  12.805  14.714  1.00 52.76 284 A 1 
ATOM 2257 C CD  . PRO A 1 284 ? 8.857   13.431  13.954  1.00 59.57 284 A 1 
ATOM 2258 N N   . ARG A 1 285 ? 9.512   8.942   12.983  1.00 60.38 285 A 1 
ATOM 2259 C CA  . ARG A 1 285 ? 9.179   7.616   13.515  1.00 62.67 285 A 1 
ATOM 2260 C C   . ARG A 1 285 ? 9.558   7.511   14.990  1.00 60.28 285 A 1 
ATOM 2261 O O   . ARG A 1 285 ? 10.522  8.120   15.435  1.00 61.55 285 A 1 
ATOM 2262 C CB  . ARG A 1 285 ? 9.867   6.515   12.701  1.00 62.46 285 A 1 
ATOM 2263 C CG  . ARG A 1 285 ? 9.231   6.378   11.315  1.00 60.36 285 A 1 
ATOM 2264 C CD  . ARG A 1 285 ? 9.938   5.285   10.539  1.00 58.40 285 A 1 
ATOM 2265 N NE  . ARG A 1 285 ? 9.361   5.114   9.204   1.00 55.69 285 A 1 
ATOM 2266 C CZ  . ARG A 1 285 ? 8.462   4.223   8.851   1.00 51.10 285 A 1 
ATOM 2267 N NH1 . ARG A 1 285 ? 7.931   3.383   9.692   1.00 49.47 285 A 1 
ATOM 2268 N NH2 . ARG A 1 285 ? 8.088   4.160   7.619   1.00 48.82 285 A 1 
ATOM 2269 N N   . ILE A 1 286 ? 8.813   6.693   15.721  1.00 46.01 286 A 1 
ATOM 2270 C CA  . ILE A 1 286 ? 9.110   6.401   17.123  1.00 47.82 286 A 1 
ATOM 2271 C C   . ILE A 1 286 ? 10.367  5.526   17.172  1.00 49.08 286 A 1 
ATOM 2272 O O   . ILE A 1 286 ? 10.346  4.368   16.751  1.00 47.21 286 A 1 
ATOM 2273 C CB  . ILE A 1 286 ? 7.903   5.731   17.815  1.00 43.19 286 A 1 
ATOM 2274 C CG1 . ILE A 1 286 ? 6.653   6.631   17.724  1.00 39.20 286 A 1 
ATOM 2275 C CG2 . ILE A 1 286 ? 8.236   5.416   19.285  1.00 39.49 286 A 1 
ATOM 2276 C CD1 . ILE A 1 286 ? 5.369   5.907   18.138  1.00 35.42 286 A 1 
ATOM 2277 N N   . SER A 1 287 ? 11.463  6.078   17.703  1.00 46.21 287 A 1 
ATOM 2278 C CA  . SER A 1 287 ? 12.636  5.298   18.092  1.00 47.56 287 A 1 
ATOM 2279 C C   . SER A 1 287 ? 12.422  4.749   19.504  1.00 47.06 287 A 1 
ATOM 2280 O O   . SER A 1 287 ? 12.112  5.498   20.428  1.00 45.57 287 A 1 
ATOM 2281 C CB  . SER A 1 287 ? 13.911  6.141   17.987  1.00 45.39 287 A 1 
ATOM 2282 O OG  . SER A 1 287 ? 13.795  7.350   18.697  1.00 40.65 287 A 1 
ATOM 2283 N N   . TYR A 1 288 ? 12.585  3.450   19.698  1.00 38.93 288 A 1 
ATOM 2284 C CA  . TYR A 1 288 ? 12.550  2.870   21.042  1.00 39.45 288 A 1 
ATOM 2285 C C   . TYR A 1 288 ? 13.793  3.317   21.824  1.00 40.03 288 A 1 
ATOM 2286 O O   . TYR A 1 288 ? 14.883  2.781   21.643  1.00 37.78 288 A 1 
ATOM 2287 C CB  . TYR A 1 288 ? 12.426  1.342   20.973  1.00 35.31 288 A 1 
ATOM 2288 C CG  . TYR A 1 288 ? 11.021  0.838   20.706  1.00 32.03 288 A 1 
ATOM 2289 C CD1 . TYR A 1 288 ? 10.125  0.649   21.779  1.00 28.55 288 A 1 
ATOM 2290 C CD2 . TYR A 1 288 ? 10.605  0.556   19.394  1.00 28.00 288 A 1 
ATOM 2291 C CE1 . TYR A 1 288 ? 8.820   0.174   21.540  1.00 25.77 288 A 1 
ATOM 2292 C CE2 . TYR A 1 288 ? 9.299   0.085   19.152  1.00 27.29 288 A 1 
ATOM 2293 C CZ  . TYR A 1 288 ? 8.403   -0.109  20.226  1.00 27.96 288 A 1 
ATOM 2294 O OH  . TYR A 1 288 ? 7.147   -0.566  19.991  1.00 26.13 288 A 1 
ATOM 2295 N N   . GLU A 1 289 ? 13.632  4.271   22.742  1.00 36.53 289 A 1 
ATOM 2296 C CA  . GLU A 1 289 ? 14.651  4.590   23.741  1.00 37.26 289 A 1 
ATOM 2297 C C   . GLU A 1 289 ? 14.788  3.415   24.718  1.00 37.63 289 A 1 
ATOM 2298 O O   . GLU A 1 289 ? 14.083  3.303   25.714  1.00 35.56 289 A 1 
ATOM 2299 C CB  . GLU A 1 289 ? 14.324  5.892   24.488  1.00 34.27 289 A 1 
ATOM 2300 C CG  . GLU A 1 289 ? 14.514  7.152   23.633  1.00 30.07 289 A 1 
ATOM 2301 C CD  . GLU A 1 289 ? 14.428  8.448   24.459  1.00 27.06 289 A 1 
ATOM 2302 O OE1 . GLU A 1 289 ? 14.795  9.505   23.904  1.00 23.94 289 A 1 
ATOM 2303 O OE2 . GLU A 1 289 ? 14.034  8.375   25.643  1.00 26.20 289 A 1 
ATOM 2304 N N   . SER A 1 290 ? 15.694  2.514   24.438  1.00 36.13 290 A 1 
ATOM 2305 C CA  . SER A 1 290 ? 16.084  1.426   25.345  1.00 37.01 290 A 1 
ATOM 2306 C C   . SER A 1 290 ? 17.601  1.345   25.452  1.00 37.81 290 A 1 
ATOM 2307 O O   . SER A 1 290 ? 18.166  0.319   25.127  1.00 36.19 290 A 1 
ATOM 2308 C CB  . SER A 1 290 ? 15.470  0.086   24.906  1.00 34.33 290 A 1 
ATOM 2309 O OG  . SER A 1 290 ? 14.064  0.121   25.014  1.00 31.20 290 A 1 
ATOM 2310 N N   . GLY A 1 291 ? 18.275  2.430   25.877  1.00 33.54 291 A 1 
ATOM 2311 C CA  . GLY A 1 291 ? 19.656  2.436   26.416  1.00 35.45 291 A 1 
ATOM 2312 C C   . GLY A 1 291 ? 20.770  1.735   25.617  1.00 37.07 291 A 1 
ATOM 2313 O O   . GLY A 1 291 ? 21.919  1.658   26.072  1.00 34.81 291 A 1 
ATOM 2314 N N   . VAL A 1 292 ? 20.460  1.194   24.459  1.00 38.39 292 A 1 
ATOM 2315 C CA  . VAL A 1 292 ? 21.340  0.497   23.520  1.00 40.39 292 A 1 
ATOM 2316 C C   . VAL A 1 292 ? 21.563  1.449   22.348  1.00 42.49 292 A 1 
ATOM 2317 O O   . VAL A 1 292 ? 20.637  2.139   21.931  1.00 40.72 292 A 1 
ATOM 2318 C CB  . VAL A 1 292 ? 20.721  -0.846  23.085  1.00 36.28 292 A 1 
ATOM 2319 C CG1 . VAL A 1 292 ? 21.645  -1.629  22.142  1.00 32.17 292 A 1 
ATOM 2320 C CG2 . VAL A 1 292 ? 20.453  -1.754  24.293  1.00 32.59 292 A 1 
ATOM 2321 N N   . LYS A 1 293 ? 22.802  1.517   21.849  1.00 40.86 293 A 1 
ATOM 2322 C CA  . LYS A 1 293 ? 23.126  2.301   20.641  1.00 43.39 293 A 1 
ATOM 2323 C C   . LYS A 1 293 ? 22.043  2.069   19.580  1.00 45.78 293 A 1 
ATOM 2324 O O   . LYS A 1 293 ? 21.715  0.903   19.367  1.00 43.86 293 A 1 
ATOM 2325 C CB  . LYS A 1 293 ? 24.478  1.856   20.058  1.00 38.53 293 A 1 
ATOM 2326 C CG  . LYS A 1 293 ? 25.680  2.343   20.868  1.00 32.68 293 A 1 
ATOM 2327 C CD  . LYS A 1 293 ? 26.976  1.864   20.207  1.00 29.17 293 A 1 
ATOM 2328 C CE  . LYS A 1 293 ? 28.188  2.404   20.971  1.00 24.24 293 A 1 
ATOM 2329 N NZ  . LYS A 1 293 ? 29.455  1.943   20.354  1.00 22.26 293 A 1 
ATOM 2330 N N   . PRO A 1 294 ? 21.527  3.119   18.911  1.00 50.30 294 A 1 
ATOM 2331 C CA  . PRO A 1 294 ? 20.527  2.930   17.868  1.00 51.63 294 A 1 
ATOM 2332 C C   . PRO A 1 294 ? 21.088  1.926   16.859  1.00 54.46 294 A 1 
ATOM 2333 O O   . PRO A 1 294 ? 22.130  2.163   16.245  1.00 52.71 294 A 1 
ATOM 2334 C CB  . PRO A 1 294 ? 20.262  4.322   17.275  1.00 47.65 294 A 1 
ATOM 2335 C CG  . PRO A 1 294 ? 21.497  5.134   17.657  1.00 46.60 294 A 1 
ATOM 2336 C CD  . PRO A 1 294 ? 21.943  4.510   18.975  1.00 48.63 294 A 1 
ATOM 2337 N N   . THR A 1 295 ? 20.445  0.765   16.761  1.00 61.26 295 A 1 
ATOM 2338 C CA  . THR A 1 295 ? 20.836  -0.275  15.796  1.00 63.25 295 A 1 
ATOM 2339 C C   . THR A 1 295 ? 20.603  0.178   14.356  1.00 66.51 295 A 1 
ATOM 2340 O O   . THR A 1 295 ? 20.948  -0.538  13.425  1.00 60.99 295 A 1 
ATOM 2341 C CB  . THR A 1 295 ? 20.084  -1.588  16.072  1.00 57.65 295 A 1 
ATOM 2342 O OG1 . THR A 1 295 ? 18.706  -1.330  16.199  1.00 50.73 295 A 1 
ATOM 2343 C CG2 . THR A 1 295 ? 20.547  -2.242  17.377  1.00 49.30 295 A 1 
ATOM 2344 N N   . GLY A 1 296 ? 20.032  1.375   14.181  1.00 71.41 296 A 1 
ATOM 2345 C CA  . GLY A 1 296 ? 19.585  1.903   12.903  1.00 74.43 296 A 1 
ATOM 2346 C C   . GLY A 1 296 ? 18.338  1.189   12.378  1.00 78.99 296 A 1 
ATOM 2347 O O   . GLY A 1 296 ? 17.951  1.443   11.252  1.00 75.28 296 A 1 
ATOM 2348 N N   . GLU A 1 297 ? 17.723  0.284   13.159  1.00 82.11 297 A 1 
ATOM 2349 C CA  . GLU A 1 297 ? 16.489  -0.398  12.771  1.00 84.00 297 A 1 
ATOM 2350 C C   . GLU A 1 297 ? 15.270  0.217   13.457  1.00 84.79 297 A 1 
ATOM 2351 O O   . GLU A 1 297 ? 15.246  0.420   14.670  1.00 81.86 297 A 1 
ATOM 2352 C CB  . GLU A 1 297 ? 16.543  -1.910  13.028  1.00 81.21 297 A 1 
ATOM 2353 C CG  . GLU A 1 297 ? 17.563  -2.625  12.132  1.00 74.26 297 A 1 
ATOM 2354 C CD  . GLU A 1 297 ? 17.388  -4.150  12.109  1.00 73.20 297 A 1 
ATOM 2355 O OE1 . GLU A 1 297 ? 17.866  -4.764  11.123  1.00 66.36 297 A 1 
ATOM 2356 O OE2 . GLU A 1 297 ? 16.735  -4.702  13.025  1.00 67.43 297 A 1 
ATOM 2357 N N   . ILE A 1 298 ? 14.229  0.441   12.673  1.00 86.90 298 A 1 
ATOM 2358 C CA  . ILE A 1 298 ? 12.922  0.927   13.109  1.00 87.66 298 A 1 
ATOM 2359 C C   . ILE A 1 298 ? 11.880  -0.178  12.991  1.00 90.18 298 A 1 
ATOM 2360 O O   . ILE A 1 298 ? 11.859  -0.936  12.017  1.00 89.82 298 A 1 
ATOM 2361 C CB  . ILE A 1 298 ? 12.515  2.181   12.316  1.00 83.88 298 A 1 
ATOM 2362 C CG1 . ILE A 1 298 ? 12.582  1.938   10.786  1.00 73.82 298 A 1 
ATOM 2363 C CG2 . ILE A 1 298 ? 13.393  3.361   12.754  1.00 73.26 298 A 1 
ATOM 2364 C CD1 . ILE A 1 298 ? 11.952  3.048   9.951   1.00 67.79 298 A 1 
ATOM 2365 N N   . SER A 1 299 ? 10.980  -0.254  13.971  1.00 90.35 299 A 1 
ATOM 2366 C CA  . SER A 1 299 ? 9.827   -1.157  13.924  1.00 91.53 299 A 1 
ATOM 2367 C C   . SER A 1 299 ? 8.703   -0.543  13.095  1.00 91.90 299 A 1 
ATOM 2368 O O   . SER A 1 299 ? 8.220   0.545   13.397  1.00 91.28 299 A 1 
ATOM 2369 C CB  . SER A 1 299 ? 9.334   -1.470  15.334  1.00 91.15 299 A 1 
ATOM 2370 O OG  . SER A 1 299 ? 8.183   -2.294  15.278  1.00 86.13 299 A 1 
ATOM 2371 N N   . LEU A 1 300 ? 8.223   -1.273  12.095  1.00 92.31 300 A 1 
ATOM 2372 C CA  . LEU A 1 300 ? 7.102   -0.853  11.246  1.00 93.38 300 A 1 
ATOM 2373 C C   . LEU A 1 300 ? 5.726   -1.131  11.875  1.00 94.35 300 A 1 
ATOM 2374 O O   . LEU A 1 300 ? 4.700   -0.795  11.291  1.00 94.35 300 A 1 
ATOM 2375 C CB  . LEU A 1 300 ? 7.244   -1.504  9.861   1.00 93.41 300 A 1 
ATOM 2376 C CG  . LEU A 1 300 ? 8.595   -1.256  9.164   1.00 92.62 300 A 1 
ATOM 2377 C CD1 . LEU A 1 300 ? 8.554   -1.887  7.777   1.00 90.82 300 A 1 
ATOM 2378 C CD2 . LEU A 1 300 ? 8.921   0.228   9.012   1.00 90.47 300 A 1 
ATOM 2379 N N   . SER A 1 301 ? 5.702   -1.721  13.067  1.00 94.02 301 A 1 
ATOM 2380 C CA  . SER A 1 301 ? 4.492   -1.909  13.871  1.00 94.50 301 A 1 
ATOM 2381 C C   . SER A 1 301 ? 4.420   -0.971  15.083  1.00 94.52 301 A 1 
ATOM 2382 O O   . SER A 1 301 ? 3.485   -1.090  15.871  1.00 94.51 301 A 1 
ATOM 2383 C CB  . SER A 1 301 ? 4.353   -3.384  14.286  1.00 94.70 301 A 1 
ATOM 2384 O OG  . SER A 1 301 ? 5.394   -3.800  15.158  1.00 92.79 301 A 1 
ATOM 2385 N N   . ALA A 1 302 ? 5.399   -0.069  15.261  1.00 94.08 302 A 1 
ATOM 2386 C CA  . ALA A 1 302 ? 5.519   0.759   16.457  1.00 93.30 302 A 1 
ATOM 2387 C C   . ALA A 1 302 ? 4.288   1.651   16.671  1.00 94.12 302 A 1 
ATOM 2388 O O   . ALA A 1 302 ? 3.654   1.575   17.721  1.00 94.32 302 A 1 
ATOM 2389 C CB  . ALA A 1 302 ? 6.806   1.584   16.360  1.00 91.69 302 A 1 
ATOM 2390 N N   . GLU A 1 303 ? 3.888   2.402   15.652  1.00 94.50 303 A 1 
ATOM 2391 C CA  . GLU A 1 303 ? 2.746   3.316   15.720  1.00 94.73 303 A 1 
ATOM 2392 C C   . GLU A 1 303 ? 1.421   2.569   15.928  1.00 95.90 303 A 1 
ATOM 2393 O O   . GLU A 1 303 ? 0.554   3.023   16.679  1.00 96.09 303 A 1 
ATOM 2394 C CB  . GLU A 1 303 ? 2.668   4.162   14.437  1.00 93.94 303 A 1 
ATOM 2395 C CG  . GLU A 1 303 ? 3.889   5.066   14.182  1.00 91.16 303 A 1 
ATOM 2396 C CD  . GLU A 1 303 ? 5.065   4.401   13.440  1.00 89.31 303 A 1 
ATOM 2397 O OE1 . GLU A 1 303 ? 5.995   5.143   13.048  1.00 81.76 303 A 1 
ATOM 2398 O OE2 . GLU A 1 303 ? 5.022   3.186   13.173  1.00 83.12 303 A 1 
ATOM 2399 N N   . ALA A 1 304 ? 1.267   1.397   15.319  1.00 95.91 304 A 1 
ATOM 2400 C CA  . ALA A 1 304 ? 0.098   0.552   15.546  1.00 96.62 304 A 1 
ATOM 2401 C C   . ALA A 1 304 ? 0.063   0.012   16.982  1.00 96.72 304 A 1 
ATOM 2402 O O   . ALA A 1 304 ? -0.986  0.042   17.614  1.00 96.90 304 A 1 
ATOM 2403 C CB  . ALA A 1 304 ? 0.082   -0.574  14.516  1.00 97.04 304 A 1 
ATOM 2404 N N   . ARG A 1 305 ? 1.202   -0.434  17.527  1.00 96.55 305 A 1 
ATOM 2405 C CA  . ARG A 1 305 ? 1.299   -0.895  18.921  1.00 96.34 305 A 1 
ATOM 2406 C C   . ARG A 1 305 ? 1.009   0.225   19.916  1.00 96.47 305 A 1 
ATOM 2407 O O   . ARG A 1 305 ? 0.280   -0.017  20.871  1.00 96.04 305 A 1 
ATOM 2408 C CB  . ARG A 1 305 ? 2.680   -1.505  19.196  1.00 95.83 305 A 1 
ATOM 2409 C CG  . ARG A 1 305 ? 2.835   -2.874  18.526  1.00 92.53 305 A 1 
ATOM 2410 C CD  . ARG A 1 305 ? 4.239   -3.438  18.772  1.00 89.55 305 A 1 
ATOM 2411 N NE  . ARG A 1 305 ? 4.455   -4.694  18.033  1.00 84.64 305 A 1 
ATOM 2412 C CZ  . ARG A 1 305 ? 3.956   -5.886  18.317  1.00 79.76 305 A 1 
ATOM 2413 N NH1 . ARG A 1 305 ? 3.224   -6.103  19.374  1.00 70.98 305 A 1 
ATOM 2414 N NH2 . ARG A 1 305 ? 4.177   -6.888  17.516  1.00 74.68 305 A 1 
ATOM 2415 N N   . GLU A 1 306 ? 1.520   1.416   19.675  1.00 95.82 306 A 1 
ATOM 2416 C CA  . GLU A 1 306 ? 1.187   2.601   20.475  1.00 95.64 306 A 1 
ATOM 2417 C C   . GLU A 1 306 ? -0.326  2.862   20.453  1.00 96.28 306 A 1 
ATOM 2418 O O   . GLU A 1 306 ? -0.945  2.999   21.510  1.00 96.11 306 A 1 
ATOM 2419 C CB  . GLU A 1 306 ? 1.970   3.805   19.940  1.00 94.66 306 A 1 
ATOM 2420 C CG  . GLU A 1 306 ? 1.756   5.065   20.791  1.00 85.33 306 A 1 
ATOM 2421 C CD  . GLU A 1 306 ? 2.432   6.306   20.185  1.00 84.97 306 A 1 
ATOM 2422 O OE1 . GLU A 1 306 ? 2.826   7.194   20.960  1.00 75.53 306 A 1 
ATOM 2423 O OE2 . GLU A 1 306 ? 2.509   6.378   18.940  1.00 78.81 306 A 1 
ATOM 2424 N N   . SER A 1 307 ? -0.962  2.804   19.278  1.00 96.86 307 A 1 
ATOM 2425 C CA  . SER A 1 307 ? -2.407  3.007   19.121  1.00 97.28 307 A 1 
ATOM 2426 C C   . SER A 1 307 ? -3.262  2.045   19.960  1.00 97.44 307 A 1 
ATOM 2427 O O   . SER A 1 307 ? -4.380  2.386   20.338  1.00 97.29 307 A 1 
ATOM 2428 C CB  . SER A 1 307 ? -2.809  2.911   17.642  1.00 97.39 307 A 1 
ATOM 2429 O OG  . SER A 1 307 ? -3.034  1.577   17.217  1.00 96.56 307 A 1 
ATOM 2430 N N   . LEU A 1 308 ? -2.754  0.845   20.282  1.00 97.50 308 A 1 
ATOM 2431 C CA  . LEU A 1 308 ? -3.486  -0.149  21.079  1.00 97.32 308 A 1 
ATOM 2432 C C   . LEU A 1 308 ? -3.737  0.308   22.519  1.00 96.80 308 A 1 
ATOM 2433 O O   . LEU A 1 308 ? -4.686  -0.161  23.145  1.00 95.96 308 A 1 
ATOM 2434 C CB  . LEU A 1 308 ? -2.740  -1.497  21.082  1.00 97.43 308 A 1 
ATOM 2435 C CG  . LEU A 1 308 ? -2.529  -2.136  19.698  1.00 97.11 308 A 1 
ATOM 2436 C CD1 . LEU A 1 308 ? -1.850  -3.493  19.860  1.00 96.23 308 A 1 
ATOM 2437 C CD2 . LEU A 1 308 ? -3.845  -2.337  18.943  1.00 96.14 308 A 1 
ATOM 2438 N N   . HIS A 1 309 ? -2.917  1.226   23.023  1.00 96.98 309 A 1 
ATOM 2439 C CA  . HIS A 1 309 ? -3.038  1.794   24.366  1.00 95.97 309 A 1 
ATOM 2440 C C   . HIS A 1 309 ? -3.916  3.049   24.417  1.00 96.07 309 A 1 
ATOM 2441 O O   . HIS A 1 309 ? -4.267  3.492   25.508  1.00 94.33 309 A 1 
ATOM 2442 C CB  . HIS A 1 309 ? -1.631  2.057   24.913  1.00 94.54 309 A 1 
ATOM 2443 C CG  . HIS A 1 309 ? -0.804  0.791   24.987  1.00 90.97 309 A 1 
ATOM 2444 N ND1 . HIS A 1 309 ? -1.068  -0.290  25.793  1.00 80.14 309 A 1 
ATOM 2445 C CD2 . HIS A 1 309 ? 0.301   0.477   24.244  1.00 79.48 309 A 1 
ATOM 2446 C CE1 . HIS A 1 309 ? -0.144  -1.230  25.544  1.00 79.38 309 A 1 
ATOM 2447 N NE2 . HIS A 1 309 ? 0.714   -0.812  24.610  1.00 80.57 309 A 1 
ATOM 2448 N N   . LEU A 1 310 ? -4.295  3.594   23.260  1.00 96.73 310 A 1 
ATOM 2449 C CA  . LEU A 1 310 ? -5.113  4.800   23.163  1.00 97.10 310 A 1 
ATOM 2450 C C   . LEU A 1 310 ? -6.612  4.447   23.109  1.00 97.25 310 A 1 
ATOM 2451 O O   . LEU A 1 310 ? -6.996  3.428   22.511  1.00 96.60 310 A 1 
ATOM 2452 C CB  . LEU A 1 310 ? -4.648  5.635   21.954  1.00 97.13 310 A 1 
ATOM 2453 C CG  . LEU A 1 310 ? -3.171  6.091   22.026  1.00 96.55 310 A 1 
ATOM 2454 C CD1 . LEU A 1 310 ? -2.779  6.807   20.741  1.00 94.54 310 A 1 
ATOM 2455 C CD2 . LEU A 1 310 ? -2.911  7.032   23.199  1.00 94.12 310 A 1 
ATOM 2456 N N   . PRO A 1 311 ? -7.489  5.264   23.741  1.00 97.12 311 A 1 
ATOM 2457 C CA  . PRO A 1 311 ? -8.931  5.048   23.722  1.00 96.80 311 A 1 
ATOM 2458 C C   . PRO A 1 311 ? -9.508  5.331   22.327  1.00 96.88 311 A 1 
ATOM 2459 O O   . PRO A 1 311 ? -9.031  6.197   21.600  1.00 96.03 311 A 1 
ATOM 2460 C CB  . PRO A 1 311 ? -9.495  5.988   24.791  1.00 95.82 311 A 1 
ATOM 2461 C CG  . PRO A 1 311 ? -8.517  7.158   24.755  1.00 94.29 311 A 1 
ATOM 2462 C CD  . PRO A 1 311 ? -7.179  6.483   24.476  1.00 96.62 311 A 1 
ATOM 2463 N N   . LEU A 1 312 ? -10.550 4.593   21.950  1.00 96.70 312 A 1 
ATOM 2464 C CA  . LEU A 1 312 ? -11.201 4.758   20.643  1.00 96.50 312 A 1 
ATOM 2465 C C   . LEU A 1 312 ? -12.244 5.886   20.626  1.00 95.98 312 A 1 
ATOM 2466 O O   . LEU A 1 312 ? -12.716 6.234   19.552  1.00 94.37 312 A 1 
ATOM 2467 C CB  . LEU A 1 312 ? -11.829 3.420   20.200  1.00 96.36 312 A 1 
ATOM 2468 C CG  . LEU A 1 312 ? -10.835 2.270   19.970  1.00 96.12 312 A 1 
ATOM 2469 C CD1 . LEU A 1 312 ? -11.604 1.018   19.537  1.00 94.64 312 A 1 
ATOM 2470 C CD2 . LEU A 1 312 ? -9.803  2.583   18.892  1.00 94.38 312 A 1 
ATOM 2471 N N   . ASP A 1 313 ? -12.592 6.425   21.781  1.00 95.89 313 A 1 
ATOM 2472 C CA  . ASP A 1 313 ? -13.710 7.344   22.031  1.00 95.11 313 A 1 
ATOM 2473 C C   . ASP A 1 313 ? -13.270 8.710   22.582  1.00 94.49 313 A 1 
ATOM 2474 O O   . ASP A 1 313 ? -14.102 9.518   22.992  1.00 91.89 313 A 1 
ATOM 2475 C CB  . ASP A 1 313 ? -14.711 6.644   22.975  1.00 93.99 313 A 1 
ATOM 2476 C CG  . ASP A 1 313 ? -14.123 6.248   24.340  1.00 93.22 313 A 1 
ATOM 2477 O OD1 . ASP A 1 313 ? -12.875 6.276   24.502  1.00 90.82 313 A 1 
ATOM 2478 O OD2 . ASP A 1 313 ? -14.924 5.826   25.203  1.00 89.43 313 A 1 
ATOM 2479 N N   . SER A 1 314 ? -11.972 9.009   22.583  1.00 94.66 314 A 1 
ATOM 2480 C CA  . SER A 1 314 ? -11.428 10.294  23.037  1.00 94.53 314 A 1 
ATOM 2481 C C   . SER A 1 314 ? -10.381 10.829  22.064  1.00 94.97 314 A 1 
ATOM 2482 O O   . SER A 1 314 ? -9.250  10.349  22.021  1.00 93.74 314 A 1 
ATOM 2483 C CB  . SER A 1 314 ? -10.843 10.146  24.442  1.00 92.59 314 A 1 
ATOM 2484 O OG  . SER A 1 314 ? -10.329 11.395  24.879  1.00 82.42 314 A 1 
ATOM 2485 N N   . ARG A 1 315 ? -10.733 11.855  21.287  1.00 94.94 315 A 1 
ATOM 2486 C CA  . ARG A 1 315 ? -9.841  12.438  20.262  1.00 95.35 315 A 1 
ATOM 2487 C C   . ARG A 1 315 ? -8.599  13.111  20.859  1.00 95.73 315 A 1 
ATOM 2488 O O   . ARG A 1 315 ? -7.540  13.073  20.235  1.00 95.19 315 A 1 
ATOM 2489 C CB  . ARG A 1 315 ? -10.641 13.412  19.385  1.00 94.36 315 A 1 
ATOM 2490 C CG  . ARG A 1 315 ? -9.847  14.049  18.231  1.00 91.17 315 A 1 
ATOM 2491 C CD  . ARG A 1 315 ? -9.281  13.026  17.243  1.00 88.41 315 A 1 
ATOM 2492 N NE  . ARG A 1 315 ? -8.507  13.663  16.168  1.00 85.80 315 A 1 
ATOM 2493 C CZ  . ARG A 1 315 ? -7.242  14.073  16.248  1.00 84.42 315 A 1 
ATOM 2494 N NH1 . ARG A 1 315 ? -6.533  13.970  17.334  1.00 73.72 315 A 1 
ATOM 2495 N NH2 . ARG A 1 315 ? -6.663  14.615  15.214  1.00 76.51 315 A 1 
ATOM 2496 N N   . SER A 1 316 ? -8.727  13.726  22.042  1.00 95.11 316 A 1 
ATOM 2497 C CA  . SER A 1 316 ? -7.643  14.477  22.692  1.00 94.74 316 A 1 
ATOM 2498 C C   . SER A 1 316 ? -6.456  13.604  23.106  1.00 95.04 316 A 1 
ATOM 2499 O O   . SER A 1 316 ? -5.320  14.075  23.064  1.00 94.27 316 A 1 
ATOM 2500 C CB  . SER A 1 316 ? -8.180  15.222  23.917  1.00 93.70 316 A 1 
ATOM 2501 O OG  . SER A 1 316 ? -8.887  14.354  24.779  1.00 88.37 316 A 1 
ATOM 2502 N N   . GLU A 1 317 ? -6.703  12.331  23.446  1.00 95.66 317 A 1 
ATOM 2503 C CA  . GLU A 1 317 ? -5.659  11.383  23.866  1.00 96.12 317 A 1 
ATOM 2504 C C   . GLU A 1 317 ? -4.720  10.979  22.719  1.00 96.52 317 A 1 
ATOM 2505 O O   . GLU A 1 317 ? -3.622  10.481  22.950  1.00 95.49 317 A 1 
ATOM 2506 C CB  . GLU A 1 317 ? -6.317  10.133  24.459  1.00 95.60 317 A 1 
ATOM 2507 C CG  . GLU A 1 317 ? -7.148  10.408  25.722  1.00 92.08 317 A 1 
ATOM 2508 C CD  . GLU A 1 317 ? -6.326  10.991  26.877  1.00 87.42 317 A 1 
ATOM 2509 O OE1 . GLU A 1 317 ? -6.819  11.962  27.497  1.00 77.83 317 A 1 
ATOM 2510 O OE2 . GLU A 1 317 ? -5.219  10.470  27.128  1.00 76.65 317 A 1 
ATOM 2511 N N   . TRP A 1 318 ? -5.115  11.228  21.476  1.00 96.48 318 A 1 
ATOM 2512 C CA  . TRP A 1 318 ? -4.316  10.926  20.289  1.00 96.77 318 A 1 
ATOM 2513 C C   . TRP A 1 318 ? -3.295  12.009  19.946  1.00 96.50 318 A 1 
ATOM 2514 O O   . TRP A 1 318 ? -2.558  11.874  18.964  1.00 95.45 318 A 1 
ATOM 2515 C CB  . TRP A 1 318 ? -5.255  10.660  19.117  1.00 97.01 318 A 1 
ATOM 2516 C CG  . TRP A 1 318 ? -6.082  9.425   19.278  1.00 97.35 318 A 1 
ATOM 2517 C CD1 . TRP A 1 318 ? -7.260  9.336   19.927  1.00 96.49 318 A 1 
ATOM 2518 C CD2 . TRP A 1 318 ? -5.765  8.075   18.844  1.00 97.41 318 A 1 
ATOM 2519 N NE1 . TRP A 1 318 ? -7.698  8.028   19.925  1.00 96.75 318 A 1 
ATOM 2520 C CE2 . TRP A 1 318 ? -6.809  7.207   19.276  1.00 97.26 318 A 1 
ATOM 2521 C CE3 . TRP A 1 318 ? -4.693  7.500   18.139  1.00 97.33 318 A 1 
ATOM 2522 C CZ2 . TRP A 1 318 ? -6.781  5.832   19.037  1.00 97.05 318 A 1 
ATOM 2523 C CZ3 . TRP A 1 318 ? -4.660  6.119   17.885  1.00 96.54 318 A 1 
ATOM 2524 C CH2 . TRP A 1 318 ? -5.699  5.283   18.337  1.00 96.41 318 A 1 
ATOM 2525 N N   . LYS A 1 319 ? -3.234  13.082  20.730  1.00 95.28 319 A 1 
ATOM 2526 C CA  . LYS A 1 319 ? -2.309  14.189  20.504  1.00 94.18 319 A 1 
ATOM 2527 C C   . LYS A 1 319 ? -0.863  13.694  20.483  1.00 93.26 319 A 1 
ATOM 2528 O O   . LYS A 1 319 ? -0.422  12.997  21.387  1.00 90.41 319 A 1 
ATOM 2529 C CB  . LYS A 1 319 ? -2.534  15.254  21.577  1.00 93.26 319 A 1 
ATOM 2530 C CG  . LYS A 1 319 ? -1.737  16.522  21.261  1.00 81.31 319 A 1 
ATOM 2531 C CD  . LYS A 1 319 ? -1.994  17.576  22.338  1.00 74.30 319 A 1 
ATOM 2532 C CE  . LYS A 1 319 ? -1.170  18.818  22.011  1.00 64.51 319 A 1 
ATOM 2533 N NZ  . LYS A 1 319 ? -1.359  19.861  23.045  1.00 53.95 319 A 1 
ATOM 2534 N N   . ASN A 1 320 ? -0.101  14.140  19.475  1.00 92.13 320 A 1 
ATOM 2535 C CA  . ASN A 1 320 ? 1.290   13.752  19.194  1.00 91.47 320 A 1 
ATOM 2536 C C   . ASN A 1 320 ? 1.492   12.317  18.682  1.00 91.50 320 A 1 
ATOM 2537 O O   . ASN A 1 320 ? 2.634   11.959  18.379  1.00 90.07 320 A 1 
ATOM 2538 C CB  . ASN A 1 320 ? 2.224   14.044  20.384  1.00 90.55 320 A 1 
ATOM 2539 C CG  . ASN A 1 320 ? 2.021   15.389  21.042  1.00 88.18 320 A 1 
ATOM 2540 O OD1 . ASN A 1 320 ? 2.070   16.447  20.440  1.00 81.79 320 A 1 
ATOM 2541 N ND2 . ASN A 1 320 ? 1.792   15.390  22.329  1.00 80.91 320 A 1 
ATOM 2542 N N   . TRP A 1 321 ? 0.445   11.507  18.540  1.00 93.95 321 A 1 
ATOM 2543 C CA  . TRP A 1 321 ? 0.580   10.242  17.831  1.00 94.56 321 A 1 
ATOM 2544 C C   . TRP A 1 321 ? 0.955   10.511  16.371  1.00 94.41 321 A 1 
ATOM 2545 O O   . TRP A 1 321 ? 0.380   11.386  15.720  1.00 93.59 321 A 1 
ATOM 2546 C CB  . TRP A 1 321 ? -0.705  9.430   17.930  1.00 95.13 321 A 1 
ATOM 2547 C CG  . TRP A 1 321 ? -0.626  8.073   17.304  1.00 95.41 321 A 1 
ATOM 2548 C CD1 . TRP A 1 321 ? 0.237   7.090   17.656  1.00 94.96 321 A 1 
ATOM 2549 C CD2 . TRP A 1 321 ? -1.424  7.527   16.214  1.00 96.23 321 A 1 
ATOM 2550 N NE1 . TRP A 1 321 ? 0.017   5.977   16.868  1.00 95.78 321 A 1 
ATOM 2551 C CE2 . TRP A 1 321 ? -1.000  6.187   15.969  1.00 96.38 321 A 1 
ATOM 2552 C CE3 . TRP A 1 321 ? -2.474  8.026   15.418  1.00 96.62 321 A 1 
ATOM 2553 C CZ2 . TRP A 1 321 ? -1.595  5.377   14.993  1.00 96.61 321 A 1 
ATOM 2554 C CZ3 . TRP A 1 321 ? -3.079  7.223   14.434  1.00 96.32 321 A 1 
ATOM 2555 C CH2 . TRP A 1 321 ? -2.645  5.901   14.221  1.00 96.17 321 A 1 
ATOM 2556 N N   . ARG A 1 322 ? 1.931   9.770   15.835  1.00 93.18 322 A 1 
ATOM 2557 C CA  . ARG A 1 322 ? 2.539   10.073  14.523  1.00 92.40 322 A 1 
ATOM 2558 C C   . ARG A 1 322 ? 1.521   10.250  13.392  1.00 92.79 322 A 1 
ATOM 2559 O O   . ARG A 1 322 ? 1.669   11.144  12.563  1.00 92.15 322 A 1 
ATOM 2560 C CB  . ARG A 1 322 ? 3.536   8.962   14.190  1.00 90.58 322 A 1 
ATOM 2561 C CG  . ARG A 1 322 ? 4.296   9.263   12.888  1.00 88.33 322 A 1 
ATOM 2562 C CD  . ARG A 1 322 ? 5.337   8.181   12.610  1.00 86.59 322 A 1 
ATOM 2563 N NE  . ARG A 1 322 ? 6.078   8.533   11.405  1.00 83.85 322 A 1 
ATOM 2564 C CZ  . ARG A 1 322 ? 6.251   7.811   10.317  1.00 83.85 322 A 1 
ATOM 2565 N NH1 . ARG A 1 322 ? 5.906   6.556   10.205  1.00 78.82 322 A 1 
ATOM 2566 N NH2 . ARG A 1 322 ? 6.776   8.373   9.293   1.00 77.99 322 A 1 
ATOM 2567 N N   . TRP A 1 323 ? 0.483   9.420   13.369  1.00 94.00 323 A 1 
ATOM 2568 C CA  . TRP A 1 323 ? -0.572  9.427   12.355  1.00 94.30 323 A 1 
ATOM 2569 C C   . TRP A 1 323 ? -1.842  10.172  12.789  1.00 94.77 323 A 1 
ATOM 2570 O O   . TRP A 1 323 ? -2.882  10.029  12.153  1.00 94.48 323 A 1 
ATOM 2571 C CB  . TRP A 1 323 ? -0.842  7.989   11.914  1.00 94.12 323 A 1 
ATOM 2572 C CG  . TRP A 1 323 ? 0.347   7.235   11.369  1.00 93.86 323 A 1 
ATOM 2573 C CD1 . TRP A 1 323 ? 0.808   6.051   11.821  1.00 92.86 323 A 1 
ATOM 2574 C CD2 . TRP A 1 323 ? 1.203   7.587   10.241  1.00 93.68 323 A 1 
ATOM 2575 N NE1 . TRP A 1 323 ? 1.876   5.637   11.049  1.00 92.79 323 A 1 
ATOM 2576 C CE2 . TRP A 1 323 ? 2.155   6.542   10.051  1.00 93.32 323 A 1 
ATOM 2577 C CE3 . TRP A 1 323 ? 1.257   8.679   9.346   1.00 93.33 323 A 1 
ATOM 2578 C CZ2 . TRP A 1 323 ? 3.093   6.569   9.014   1.00 92.44 323 A 1 
ATOM 2579 C CZ3 . TRP A 1 323 ? 2.205   8.721   8.309   1.00 92.57 323 A 1 
ATOM 2580 C CH2 . TRP A 1 323 ? 3.113   7.667   8.139   1.00 91.75 323 A 1 
ATOM 2581 N N   . GLU A 1 324 ? -1.762  11.001  13.835  1.00 94.21 324 A 1 
ATOM 2582 C CA  . GLU A 1 324 ? -2.898  11.753  14.388  1.00 94.46 324 A 1 
ATOM 2583 C C   . GLU A 1 324 ? -3.716  12.503  13.320  1.00 94.62 324 A 1 
ATOM 2584 O O   . GLU A 1 324 ? -4.946  12.525  13.372  1.00 94.00 324 A 1 
ATOM 2585 C CB  . GLU A 1 324 ? -2.360  12.769  15.412  1.00 93.27 324 A 1 
ATOM 2586 C CG  . GLU A 1 324 ? -3.496  13.501  16.129  1.00 91.37 324 A 1 
ATOM 2587 C CD  . GLU A 1 324 ? -3.092  14.759  16.892  1.00 90.73 324 A 1 
ATOM 2588 O OE1 . GLU A 1 324 ? -4.027  15.561  17.124  1.00 83.99 324 A 1 
ATOM 2589 O OE2 . GLU A 1 324 ? -1.901  14.941  17.219  1.00 86.44 324 A 1 
ATOM 2590 N N   . LYS A 1 325 ? -3.024  13.102  12.341  1.00 93.79 325 A 1 
ATOM 2591 C CA  . LYS A 1 325 ? -3.646  13.895  11.264  1.00 92.70 325 A 1 
ATOM 2592 C C   . LYS A 1 325 ? -4.576  13.092  10.349  1.00 93.55 325 A 1 
ATOM 2593 O O   . LYS A 1 325 ? -5.349  13.698  9.618   1.00 92.85 325 A 1 
ATOM 2594 C CB  . LYS A 1 325 ? -2.562  14.570  10.421  1.00 90.45 325 A 1 
ATOM 2595 C CG  . LYS A 1 325 ? -1.790  15.650  11.186  1.00 78.28 325 A 1 
ATOM 2596 C CD  . LYS A 1 325 ? -0.836  16.367  10.224  1.00 73.32 325 A 1 
ATOM 2597 C CE  . LYS A 1 325 ? -0.078  17.499  10.919  1.00 61.91 325 A 1 
ATOM 2598 N NZ  . LYS A 1 325 ? 0.786   18.222  9.956   1.00 53.36 325 A 1 
ATOM 2599 N N   . PHE A 1 326 ? -4.491  11.762  10.367  1.00 94.33 326 A 1 
ATOM 2600 C CA  . PHE A 1 326 ? -5.342  10.888  9.558   1.00 94.96 326 A 1 
ATOM 2601 C C   . PHE A 1 326 ? -6.597  10.412  10.302  1.00 95.58 326 A 1 
ATOM 2602 O O   . PHE A 1 326 ? -7.425  9.724   9.711   1.00 95.19 326 A 1 
ATOM 2603 C CB  . PHE A 1 326 ? -4.519  9.703   9.034   1.00 94.75 326 A 1 
ATOM 2604 C CG  . PHE A 1 326 ? -3.300  10.037  8.186   1.00 94.36 326 A 1 
ATOM 2605 C CD1 . PHE A 1 326 ? -3.124  11.295  7.578   1.00 92.18 326 A 1 
ATOM 2606 C CD2 . PHE A 1 326 ? -2.322  9.042   7.993   1.00 91.94 326 A 1 
ATOM 2607 C CE1 . PHE A 1 326 ? -1.981  11.568  6.816   1.00 91.46 326 A 1 
ATOM 2608 C CE2 . PHE A 1 326 ? -1.184  9.315   7.222   1.00 91.64 326 A 1 
ATOM 2609 C CZ  . PHE A 1 326 ? -1.010  10.580  6.641   1.00 92.30 326 A 1 
ATOM 2610 N N   . LEU A 1 327 ? -6.751  10.756  11.577  1.00 96.08 327 A 1 
ATOM 2611 C CA  . LEU A 1 327 ? -7.975  10.483  12.320  1.00 96.22 327 A 1 
ATOM 2612 C C   . LEU A 1 327 ? -9.091  11.435  11.881  1.00 95.76 327 A 1 
ATOM 2613 O O   . LEU A 1 327 ? -8.841  12.603  11.579  1.00 95.33 327 A 1 
ATOM 2614 C CB  . LEU A 1 327 ? -7.712  10.607  13.826  1.00 96.63 327 A 1 
ATOM 2615 C CG  . LEU A 1 327 ? -6.699  9.591   14.377  1.00 96.50 327 A 1 
ATOM 2616 C CD1 . LEU A 1 327 ? -6.338  9.971   15.811  1.00 95.66 327 A 1 
ATOM 2617 C CD2 . LEU A 1 327 ? -7.256  8.173   14.383  1.00 95.34 327 A 1 
ATOM 2618 N N   . ASN A 1 328 ? -10.314 10.938  11.893  1.00 95.91 328 A 1 
ATOM 2619 C CA  . ASN A 1 328 ? -11.499 11.744  11.629  1.00 95.53 328 A 1 
ATOM 2620 C C   . ASN A 1 328 ? -11.595 12.930  12.607  1.00 95.50 328 A 1 
ATOM 2621 O O   . ASN A 1 328 ? -11.250 12.783  13.787  1.00 95.23 328 A 1 
ATOM 2622 C CB  . ASN A 1 328 ? -12.762 10.865  11.642  1.00 95.42 328 A 1 
ATOM 2623 C CG  . ASN A 1 328 ? -12.955 10.067  12.918  1.00 95.56 328 A 1 
ATOM 2624 O OD1 . ASN A 1 328 ? -12.229 9.114   13.180  1.00 92.80 328 A 1 
ATOM 2625 N ND2 . ASN A 1 328 ? -13.944 10.388  13.716  1.00 92.90 328 A 1 
ATOM 2626 N N   . PRO A 1 329 ? -12.034 14.111  12.128  1.00 94.93 329 A 1 
ATOM 2627 C CA  . PRO A 1 329 ? -12.219 15.278  12.977  1.00 94.30 329 A 1 
ATOM 2628 C C   . PRO A 1 329 ? -13.371 15.065  13.967  1.00 94.56 329 A 1 
ATOM 2629 O O   . PRO A 1 329 ? -14.290 14.293  13.707  1.00 93.61 329 A 1 
ATOM 2630 C CB  . PRO A 1 329 ? -12.487 16.437  12.013  1.00 92.92 329 A 1 
ATOM 2631 C CG  . PRO A 1 329 ? -13.159 15.756  10.820  1.00 91.26 329 A 1 
ATOM 2632 C CD  . PRO A 1 329 ? -12.457 14.404  10.758  1.00 93.67 329 A 1 
ATOM 2633 N N   . GLU A 1 330 ? -13.339 15.787  15.085  1.00 92.93 330 A 1 
ATOM 2634 C CA  . GLU A 1 330 ? -14.509 15.950  15.950  1.00 92.13 330 A 1 
ATOM 2635 C C   . GLU A 1 330 ? -15.511 16.878  15.255  1.00 91.36 330 A 1 
ATOM 2636 O O   . GLU A 1 330 ? -15.136 17.959  14.780  1.00 88.08 330 A 1 
ATOM 2637 C CB  . GLU A 1 330 ? -14.110 16.522  17.319  1.00 89.47 330 A 1 
ATOM 2638 C CG  . GLU A 1 330 ? -13.285 15.523  18.134  1.00 81.67 330 A 1 
ATOM 2639 C CD  . GLU A 1 330 ? -12.824 16.083  19.487  1.00 83.17 330 A 1 
ATOM 2640 O OE1 . GLU A 1 330 ? -13.183 15.492  20.524  1.00 75.37 330 A 1 
ATOM 2641 O OE2 . GLU A 1 330 ? -12.044 17.066  19.479  1.00 76.58 330 A 1 
ATOM 2642 N N   . LYS A 1 331 ? -16.777 16.477  15.196  1.00 91.36 331 A 1 
ATOM 2643 C CA  . LYS A 1 331 ? -17.852 17.331  14.684  1.00 89.89 331 A 1 
ATOM 2644 C C   . LYS A 1 331 ? -18.630 17.941  15.846  1.00 89.73 331 A 1 
ATOM 2645 O O   . LYS A 1 331 ? -18.874 17.294  16.854  1.00 86.54 331 A 1 
ATOM 2646 C CB  . LYS A 1 331 ? -18.766 16.551  13.744  1.00 87.04 331 A 1 
ATOM 2647 C CG  . LYS A 1 331 ? -18.033 15.963  12.537  1.00 82.94 331 A 1 
ATOM 2648 C CD  . LYS A 1 331 ? -19.084 15.328  11.628  1.00 78.53 331 A 1 
ATOM 2649 C CE  . LYS A 1 331 ? -18.456 14.383  10.616  1.00 73.12 331 A 1 
ATOM 2650 N NZ  . LYS A 1 331 ? -19.403 13.260  10.400  1.00 64.03 331 A 1 
ATOM 2651 N N   . ALA A 1 332 ? -19.028 19.203  15.694  1.00 89.83 332 A 1 
ATOM 2652 C CA  . ALA A 1 332 ? -19.704 19.959  16.754  1.00 88.95 332 A 1 
ATOM 2653 C C   . ALA A 1 332 ? -21.089 19.402  17.134  1.00 88.02 332 A 1 
ATOM 2654 O O   . ALA A 1 332 ? -21.609 19.726  18.193  1.00 82.38 332 A 1 
ATOM 2655 C CB  . ALA A 1 332 ? -19.806 21.417  16.292  1.00 87.03 332 A 1 
ATOM 2656 N N   . ASP A 1 333 ? -21.685 18.603  16.257  1.00 87.02 333 A 1 
ATOM 2657 C CA  . ASP A 1 333 ? -23.000 17.973  16.373  1.00 86.05 333 A 1 
ATOM 2658 C C   . ASP A 1 333 ? -22.941 16.501  16.814  1.00 85.66 333 A 1 
ATOM 2659 O O   . ASP A 1 333 ? -23.984 15.899  17.062  1.00 80.29 333 A 1 
ATOM 2660 C CB  . ASP A 1 333 ? -23.750 18.148  15.035  1.00 83.48 333 A 1 
ATOM 2661 C CG  . ASP A 1 333 ? -23.037 17.584  13.792  1.00 76.22 333 A 1 
ATOM 2662 O OD1 . ASP A 1 333 ? -21.786 17.645  13.741  1.00 70.00 333 A 1 
ATOM 2663 O OD2 . ASP A 1 333 ? -23.755 17.203  12.841  1.00 71.74 333 A 1 
ATOM 2664 N N   . GLU A 1 334 ? -21.754 15.921  16.952  1.00 84.75 334 A 1 
ATOM 2665 C CA  . GLU A 1 334 ? -21.565 14.563  17.470  1.00 84.81 334 A 1 
ATOM 2666 C C   . GLU A 1 334 ? -21.335 14.606  18.993  1.00 84.89 334 A 1 
ATOM 2667 O O   . GLU A 1 334 ? -20.347 15.166  19.470  1.00 79.94 334 A 1 
ATOM 2668 C CB  . GLU A 1 334 ? -20.415 13.852  16.716  1.00 80.56 334 A 1 
ATOM 2669 C CG  . GLU A 1 334 ? -20.817 13.407  15.289  1.00 71.61 334 A 1 
ATOM 2670 C CD  . GLU A 1 334 ? -19.674 12.799  14.438  1.00 69.91 334 A 1 
ATOM 2671 O OE1 . GLU A 1 334 ? -19.897 12.552  13.218  1.00 64.52 334 A 1 
ATOM 2672 O OE2 . GLU A 1 334 ? -18.552 12.608  14.947  1.00 66.88 334 A 1 
ATOM 2673 N N   . GLU A 1 335 ? -22.234 13.987  19.775  1.00 84.57 335 A 1 
ATOM 2674 C CA  . GLU A 1 335 ? -22.111 13.953  21.248  1.00 84.16 335 A 1 
ATOM 2675 C C   . GLU A 1 335 ? -20.860 13.197  21.727  1.00 83.94 335 A 1 
ATOM 2676 O O   . GLU A 1 335 ? -20.305 13.530  22.773  1.00 76.39 335 A 1 
ATOM 2677 C CB  . GLU A 1 335 ? -23.356 13.312  21.893  1.00 80.15 335 A 1 
ATOM 2678 C CG  . GLU A 1 335 ? -24.607 14.209  21.836  1.00 70.79 335 A 1 
ATOM 2679 C CD  . GLU A 1 335 ? -25.811 13.631  22.612  1.00 63.83 335 A 1 
ATOM 2680 O OE1 . GLU A 1 335 ? -26.756 14.409  22.886  1.00 56.88 335 A 1 
ATOM 2681 O OE2 . GLU A 1 335 ? -25.800 12.420  22.929  1.00 59.35 335 A 1 
ATOM 2682 N N   . ASN A 1 336 ? -20.404 12.189  20.973  1.00 89.42 336 A 1 
ATOM 2683 C CA  . ASN A 1 336 ? -19.232 11.381  21.294  1.00 90.12 336 A 1 
ATOM 2684 C C   . ASN A 1 336 ? -18.413 11.099  20.033  1.00 91.69 336 A 1 
ATOM 2685 O O   . ASN A 1 336 ? -18.883 10.427  19.110  1.00 88.21 336 A 1 
ATOM 2686 C CB  . ASN A 1 336 ? -19.680 10.069  21.958  1.00 84.43 336 A 1 
ATOM 2687 C CG  . ASN A 1 336 ? -20.346 10.280  23.307  1.00 73.71 336 A 1 
ATOM 2688 O OD1 . ASN A 1 336 ? -19.788 10.823  24.239  1.00 66.21 336 A 1 
ATOM 2689 N ND2 . ASN A 1 336 ? -21.566 9.831   23.467  1.00 66.27 336 A 1 
ATOM 2690 N N   . TRP A 1 337 ? -17.172 11.550  20.022  1.00 93.31 337 A 1 
ATOM 2691 C CA  . TRP A 1 337 ? -16.228 11.178  18.977  1.00 94.19 337 A 1 
ATOM 2692 C C   . TRP A 1 337 ? -15.850 9.696   19.094  1.00 94.16 337 A 1 
ATOM 2693 O O   . TRP A 1 337 ? -15.566 9.199   20.180  1.00 92.85 337 A 1 
ATOM 2694 C CB  . TRP A 1 337 ? -14.991 12.071  19.050  1.00 94.39 337 A 1 
ATOM 2695 C CG  . TRP A 1 337 ? -13.956 11.763  18.014  1.00 94.84 337 A 1 
ATOM 2696 C CD1 . TRP A 1 337 ? -13.894 12.309  16.779  1.00 94.28 337 A 1 
ATOM 2697 C CD2 . TRP A 1 337 ? -12.834 10.833  18.095  1.00 95.72 337 A 1 
ATOM 2698 N NE1 . TRP A 1 337 ? -12.809 11.799  16.098  1.00 94.92 337 A 1 
ATOM 2699 C CE2 . TRP A 1 337 ? -12.116 10.888  16.865  1.00 95.70 337 A 1 
ATOM 2700 C CE3 . TRP A 1 337 ? -12.343 9.959   19.087  1.00 95.62 337 A 1 
ATOM 2701 C CZ2 . TRP A 1 337 ? -10.957 10.127  16.635  1.00 95.23 337 A 1 
ATOM 2702 C CZ3 . TRP A 1 337 ? -11.187 9.185   18.864  1.00 95.00 337 A 1 
ATOM 2703 C CH2 . TRP A 1 337 ? -10.493 9.272   17.646  1.00 94.71 337 A 1 
ATOM 2704 N N   . MET A 1 338 ? -15.802 9.001   17.965  1.00 95.57 338 A 1 
ATOM 2705 C CA  . MET A 1 338 ? -15.266 7.646   17.842  1.00 95.36 338 A 1 
ATOM 2706 C C   . MET A 1 338 ? -14.289 7.593   16.675  1.00 95.81 338 A 1 
ATOM 2707 O O   . MET A 1 338 ? -14.564 8.154   15.608  1.00 94.74 338 A 1 
ATOM 2708 C CB  . MET A 1 338 ? -16.399 6.629   17.627  1.00 93.65 338 A 1 
ATOM 2709 C CG  . MET A 1 338 ? -17.254 6.400   18.881  1.00 81.66 338 A 1 
ATOM 2710 S SD  . MET A 1 338 ? -16.426 5.575   20.272  1.00 77.40 338 A 1 
ATOM 2711 C CE  . MET A 1 338 ? -16.032 3.962   19.561  1.00 64.87 338 A 1 
ATOM 2712 N N   . VAL A 1 339 ? -13.169 6.899   16.856  1.00 96.30 339 A 1 
ATOM 2713 C CA  . VAL A 1 339 ? -12.242 6.668   15.746  1.00 96.70 339 A 1 
ATOM 2714 C C   . VAL A 1 339 ? -12.958 5.945   14.605  1.00 96.79 339 A 1 
ATOM 2715 O O   . VAL A 1 339 ? -13.632 4.930   14.804  1.00 96.25 339 A 1 
ATOM 2716 C CB  . VAL A 1 339 ? -10.967 5.935   16.195  1.00 96.03 339 A 1 
ATOM 2717 C CG1 . VAL A 1 339 ? -11.194 4.466   16.546  1.00 92.84 339 A 1 
ATOM 2718 C CG2 . VAL A 1 339 ? -9.891  5.979   15.109  1.00 91.31 339 A 1 
ATOM 2719 N N   . ASN A 1 340 ? -12.801 6.455   13.391  1.00 96.72 340 A 1 
ATOM 2720 C CA  . ASN A 1 340 ? -13.380 5.867   12.194  1.00 96.37 340 A 1 
ATOM 2721 C C   . ASN A 1 340 ? -12.284 5.159   11.369  1.00 96.72 340 A 1 
ATOM 2722 O O   . ASN A 1 340 ? -11.496 5.830   10.695  1.00 96.73 340 A 1 
ATOM 2723 C CB  . ASN A 1 340 ? -14.140 6.960   11.429  1.00 95.33 340 A 1 
ATOM 2724 C CG  . ASN A 1 340 ? -14.863 6.431   10.203  1.00 94.01 340 A 1 
ATOM 2725 O OD1 . ASN A 1 340 ? -14.534 5.404   9.627   1.00 90.66 340 A 1 
ATOM 2726 N ND2 . ASN A 1 340 ? -15.884 7.124   9.755   1.00 88.33 340 A 1 
ATOM 2727 N N   . PRO A 1 341 ? -12.234 3.808   11.364  1.00 97.01 341 A 1 
ATOM 2728 C CA  . PRO A 1 341 ? -11.211 3.066   10.628  1.00 97.08 341 A 1 
ATOM 2729 C C   . PRO A 1 341 ? -11.237 3.323   9.122   1.00 96.97 341 A 1 
ATOM 2730 O O   . PRO A 1 341 ? -10.195 3.294   8.474   1.00 96.56 341 A 1 
ATOM 2731 C CB  . PRO A 1 341 ? -11.484 1.585   10.922  1.00 96.96 341 A 1 
ATOM 2732 C CG  . PRO A 1 341 ? -12.249 1.609   12.242  1.00 96.46 341 A 1 
ATOM 2733 C CD  . PRO A 1 341 ? -13.059 2.895   12.143  1.00 97.27 341 A 1 
ATOM 2734 N N   . ARG A 1 342 ? -12.420 3.577   8.558   1.00 96.99 342 A 1 
ATOM 2735 C CA  . ARG A 1 342 ? -12.589 3.880   7.134   1.00 96.58 342 A 1 
ATOM 2736 C C   . ARG A 1 342 ? -11.976 5.233   6.787   1.00 96.66 342 A 1 
ATOM 2737 O O   . ARG A 1 342 ? -11.196 5.302   5.845   1.00 96.31 342 A 1 
ATOM 2738 C CB  . ARG A 1 342 ? -14.077 3.819   6.767   1.00 95.73 342 A 1 
ATOM 2739 C CG  . ARG A 1 342 ? -14.305 4.087   5.270   1.00 87.92 342 A 1 
ATOM 2740 C CD  . ARG A 1 342 ? -15.801 4.126   4.955   1.00 84.44 342 A 1 
ATOM 2741 N NE  . ARG A 1 342 ? -16.021 4.389   3.524   1.00 71.10 342 A 1 
ATOM 2742 C CZ  . ARG A 1 342 ? -17.175 4.422   2.896   1.00 63.07 342 A 1 
ATOM 2743 N NH1 . ARG A 1 342 ? -18.316 4.275   3.516   1.00 55.41 342 A 1 
ATOM 2744 N NH2 . ARG A 1 342 ? -17.199 4.599   1.609   1.00 51.33 342 A 1 
ATOM 2745 N N   . HIS A 1 343 ? -12.279 6.265   7.567   1.00 96.51 343 A 1 
ATOM 2746 C CA  . HIS A 1 343 ? -11.688 7.590   7.379   1.00 96.28 343 A 1 
ATOM 2747 C C   . HIS A 1 343 ? -10.156 7.525   7.459   1.00 96.38 343 A 1 
ATOM 2748 O O   . HIS A 1 343 ? -9.466  7.993   6.555   1.00 96.03 343 A 1 
ATOM 2749 C CB  . HIS A 1 343 ? -12.262 8.552   8.421   1.00 95.97 343 A 1 
ATOM 2750 C CG  . HIS A 1 343 ? -11.744 9.959   8.264   1.00 95.31 343 A 1 
ATOM 2751 N ND1 . HIS A 1 343 ? -12.382 10.993  7.614   1.00 88.66 343 A 1 
ATOM 2752 C CD2 . HIS A 1 343 ? -10.561 10.446  8.737   1.00 89.35 343 A 1 
ATOM 2753 C CE1 . HIS A 1 343 ? -11.591 12.075  7.701   1.00 90.61 343 A 1 
ATOM 2754 N NE2 . HIS A 1 343 ? -10.472 11.788  8.377   1.00 91.45 343 A 1 
ATOM 2755 N N   . PHE A 1 344 ? -9.614  6.848   8.480   1.00 97.06 344 A 1 
ATOM 2756 C CA  . PHE A 1 344 ? -8.169  6.661   8.609   1.00 97.27 344 A 1 
ATOM 2757 C C   . PHE A 1 344 ? -7.569  5.928   7.401   1.00 97.31 344 A 1 
ATOM 2758 O O   . PHE A 1 344 ? -6.536  6.340   6.877   1.00 97.08 344 A 1 
ATOM 2759 C CB  . PHE A 1 344 ? -7.862  5.911   9.910   1.00 97.23 344 A 1 
ATOM 2760 C CG  . PHE A 1 344 ? -6.374  5.801   10.181  1.00 97.38 344 A 1 
ATOM 2761 C CD1 . PHE A 1 344 ? -5.629  4.728   9.662   1.00 96.91 344 A 1 
ATOM 2762 C CD2 . PHE A 1 344 ? -5.723  6.809   10.917  1.00 96.96 344 A 1 
ATOM 2763 C CE1 . PHE A 1 344 ? -4.240  4.663   9.874   1.00 96.83 344 A 1 
ATOM 2764 C CE2 . PHE A 1 344 ? -4.337  6.742   11.132  1.00 96.72 344 A 1 
ATOM 2765 C CZ  . PHE A 1 344 ? -3.594  5.670   10.608  1.00 96.78 344 A 1 
ATOM 2766 N N   . GLN A 1 345 ? -8.212  4.863   6.926   1.00 97.38 345 A 1 
ATOM 2767 C CA  . GLN A 1 345 ? -7.775  4.125   5.743   1.00 97.29 345 A 1 
ATOM 2768 C C   . GLN A 1 345 ? -7.760  5.016   4.489   1.00 97.05 345 A 1 
ATOM 2769 O O   . GLN A 1 345 ? -6.799  4.968   3.716   1.00 96.63 345 A 1 
ATOM 2770 C CB  . GLN A 1 345 ? -8.678  2.889   5.556   1.00 96.93 345 A 1 
ATOM 2771 C CG  . GLN A 1 345 ? -8.242  2.038   4.357   1.00 94.73 345 A 1 
ATOM 2772 C CD  . GLN A 1 345 ? -9.102  0.798   4.143   1.00 92.64 345 A 1 
ATOM 2773 O OE1 . GLN A 1 345 ? -9.572  0.125   5.057   1.00 86.28 345 A 1 
ATOM 2774 N NE2 . GLN A 1 345 ? -9.314  0.415   2.902   1.00 83.32 345 A 1 
ATOM 2775 N N   . ASN A 1 346 ? -8.789  5.839   4.293   1.00 96.61 346 A 1 
ATOM 2776 C CA  . ASN A 1 346 ? -8.875  6.766   3.165   1.00 96.20 346 A 1 
ATOM 2777 C C   . ASN A 1 346 ? -7.752  7.815   3.216   1.00 95.89 346 A 1 
ATOM 2778 O O   . ASN A 1 346 ? -7.035  7.999   2.232   1.00 95.54 346 A 1 
ATOM 2779 C CB  . ASN A 1 346 ? -10.259 7.440   3.174   1.00 96.10 346 A 1 
ATOM 2780 C CG  . ASN A 1 346 ? -11.414 6.511   2.840   1.00 94.85 346 A 1 
ATOM 2781 O OD1 . ASN A 1 346 ? -11.260 5.401   2.354   1.00 91.02 346 A 1 
ATOM 2782 N ND2 . ASN A 1 346 ? -12.624 6.972   3.069   1.00 90.36 346 A 1 
ATOM 2783 N N   . ALA A 1 347 ? -7.530  8.434   4.379   1.00 95.90 347 A 1 
ATOM 2784 C CA  . ALA A 1 347 ? -6.449  9.400   4.583   1.00 95.38 347 A 1 
ATOM 2785 C C   . ALA A 1 347 ? -5.059  8.778   4.355   1.00 95.27 347 A 1 
ATOM 2786 O O   . ALA A 1 347 ? -4.211  9.360   3.675   1.00 94.94 347 A 1 
ATOM 2787 C CB  . ALA A 1 347 ? -6.593  9.973   5.997   1.00 95.48 347 A 1 
ATOM 2788 N N   . ALA A 1 348 ? -4.833  7.559   4.856   1.00 96.24 348 A 1 
ATOM 2789 C CA  . ALA A 1 348 ? -3.595  6.813   4.629   1.00 96.30 348 A 1 
ATOM 2790 C C   . ALA A 1 348 ? -3.364  6.497   3.140   1.00 96.04 348 A 1 
ATOM 2791 O O   . ALA A 1 348 ? -2.260  6.690   2.627   1.00 95.87 348 A 1 
ATOM 2792 C CB  . ALA A 1 348 ? -3.650  5.530   5.471   1.00 96.58 348 A 1 
ATOM 2793 N N   . SER A 1 349 ? -4.408  6.068   2.429   1.00 96.36 349 A 1 
ATOM 2794 C CA  . SER A 1 349 ? -4.351  5.800   0.988   1.00 96.13 349 A 1 
ATOM 2795 C C   . SER A 1 349 ? -4.002  7.063   0.191   1.00 95.77 349 A 1 
ATOM 2796 O O   . SER A 1 349 ? -3.105  7.041   -0.657  1.00 95.33 349 A 1 
ATOM 2797 C CB  . SER A 1 349 ? -5.691  5.209   0.528   1.00 95.99 349 A 1 
ATOM 2798 O OG  . SER A 1 349 ? -5.611  4.841   -0.836  1.00 87.33 349 A 1 
ATOM 2799 N N   . GLN A 1 350 ? -4.626  8.193   0.516   1.00 95.09 350 A 1 
ATOM 2800 C CA  . GLN A 1 350 ? -4.315  9.479   -0.119  1.00 94.45 350 A 1 
ATOM 2801 C C   . GLN A 1 350 ? -2.881  9.942   0.156   1.00 94.29 350 A 1 
ATOM 2802 O O   . GLN A 1 350 ? -2.199  10.402  -0.765  1.00 93.90 350 A 1 
ATOM 2803 C CB  . GLN A 1 350 ? -5.279  10.553  0.379   1.00 94.18 350 A 1 
ATOM 2804 C CG  . GLN A 1 350 ? -6.692  10.376  -0.179  1.00 86.72 350 A 1 
ATOM 2805 C CD  . GLN A 1 350 ? -7.608  11.456  0.360   1.00 81.13 350 A 1 
ATOM 2806 O OE1 . GLN A 1 350 ? -7.197  12.588  0.591   1.00 72.21 350 A 1 
ATOM 2807 N NE2 . GLN A 1 350 ? -8.858  11.152  0.568   1.00 68.75 350 A 1 
ATOM 2808 N N   . TYR A 1 351 ? -2.399  9.788   1.382   1.00 93.49 351 A 1 
ATOM 2809 C CA  . TYR A 1 351 ? -1.011  10.099  1.722   1.00 93.00 351 A 1 
ATOM 2810 C C   . TYR A 1 351 ? -0.024  9.285   0.873   1.00 93.39 351 A 1 
ATOM 2811 O O   . TYR A 1 351 ? 0.864   9.860   0.238   1.00 93.20 351 A 1 
ATOM 2812 C CB  . TYR A 1 351 ? -0.795  9.866   3.221   1.00 92.62 351 A 1 
ATOM 2813 C CG  . TYR A 1 351 ? 0.665   9.913   3.624   1.00 92.13 351 A 1 
ATOM 2814 C CD1 . TYR A 1 351 ? 1.358   8.714   3.893   1.00 90.74 351 A 1 
ATOM 2815 C CD2 . TYR A 1 351 ? 1.338   11.146  3.693   1.00 91.14 351 A 1 
ATOM 2816 C CE1 . TYR A 1 351 ? 2.717   8.753   4.245   1.00 90.96 351 A 1 
ATOM 2817 C CE2 . TYR A 1 351 ? 2.700   11.187  4.046   1.00 90.82 351 A 1 
ATOM 2818 C CZ  . TYR A 1 351 ? 3.390   9.990   4.326   1.00 90.84 351 A 1 
ATOM 2819 O OH  . TYR A 1 351 ? 4.705   10.028  4.676   1.00 89.69 351 A 1 
ATOM 2820 N N   . LEU A 1 352 ? -0.212  7.966   0.792   1.00 94.21 352 A 1 
ATOM 2821 C CA  . LEU A 1 352 ? 0.640   7.087   -0.021  1.00 94.59 352 A 1 
ATOM 2822 C C   . LEU A 1 352 ? 0.540   7.403   -1.519  1.00 94.49 352 A 1 
ATOM 2823 O O   . LEU A 1 352 ? 1.546   7.348   -2.236  1.00 94.36 352 A 1 
ATOM 2824 C CB  . LEU A 1 352 ? 0.254   5.620   0.243   1.00 95.08 352 A 1 
ATOM 2825 C CG  . LEU A 1 352 ? 0.611   5.110   1.649   1.00 94.76 352 A 1 
ATOM 2826 C CD1 . LEU A 1 352 ? 0.019   3.714   1.842   1.00 94.14 352 A 1 
ATOM 2827 C CD2 . LEU A 1 352 ? 2.124   5.028   1.876   1.00 94.12 352 A 1 
ATOM 2828 N N   . TYR A 1 353 ? -0.645  7.776   -1.995  1.00 95.07 353 A 1 
ATOM 2829 C CA  . TYR A 1 353 ? -0.847  8.276   -3.351  1.00 94.87 353 A 1 
ATOM 2830 C C   . TYR A 1 353 ? -0.022  9.539   -3.619  1.00 94.58 353 A 1 
ATOM 2831 O O   . TYR A 1 353 ? 0.738   9.581   -4.592  1.00 94.42 353 A 1 
ATOM 2832 C CB  . TYR A 1 353 ? -2.344  8.526   -3.592  1.00 94.82 353 A 1 
ATOM 2833 C CG  . TYR A 1 353 ? -2.621  9.447   -4.764  1.00 94.34 353 A 1 
ATOM 2834 C CD1 . TYR A 1 353 ? -3.029  10.781  -4.536  1.00 92.35 353 A 1 
ATOM 2835 C CD2 . TYR A 1 353 ? -2.416  8.991   -6.075  1.00 92.72 353 A 1 
ATOM 2836 C CE1 . TYR A 1 353 ? -3.236  11.649  -5.620  1.00 91.86 353 A 1 
ATOM 2837 C CE2 . TYR A 1 353 ? -2.621  9.859   -7.165  1.00 91.68 353 A 1 
ATOM 2838 C CZ  . TYR A 1 353 ? -3.032  11.188  -6.938  1.00 91.81 353 A 1 
ATOM 2839 O OH  . TYR A 1 353 ? -3.227  12.022  -7.988  1.00 90.41 353 A 1 
ATOM 2840 N N   . HIS A 1 354 ? -0.128  10.558  -2.758  1.00 93.34 354 A 1 
ATOM 2841 C CA  . HIS A 1 354 ? 0.617   11.809  -2.922  1.00 92.29 354 A 1 
ATOM 2842 C C   . HIS A 1 354 ? 2.128   11.602  -2.833  1.00 91.84 354 A 1 
ATOM 2843 O O   . HIS A 1 354 ? 2.866   12.154  -3.657  1.00 91.11 354 A 1 
ATOM 2844 C CB  . HIS A 1 354 ? 0.142   12.835  -1.884  1.00 92.10 354 A 1 
ATOM 2845 C CG  . HIS A 1 354 ? -1.217  13.407  -2.215  1.00 89.57 354 A 1 
ATOM 2846 N ND1 . HIS A 1 354 ? -1.563  14.052  -3.382  1.00 80.11 354 A 1 
ATOM 2847 C CD2 . HIS A 1 354 ? -2.322  13.395  -1.419  1.00 79.37 354 A 1 
ATOM 2848 C CE1 . HIS A 1 354 ? -2.848  14.415  -3.292  1.00 81.06 354 A 1 
ATOM 2849 N NE2 . HIS A 1 354 ? -3.353  14.046  -2.111  1.00 82.00 354 A 1 
ATOM 2850 N N   . LEU A 1 355 ? 2.582   10.766  -1.907  1.00 92.22 355 A 1 
ATOM 2851 C CA  . LEU A 1 355 ? 3.983   10.376  -1.777  1.00 91.71 355 A 1 
ATOM 2852 C C   . LEU A 1 355 ? 4.488   9.701   -3.060  1.00 92.10 355 A 1 
ATOM 2853 O O   . LEU A 1 355 ? 5.487   10.132  -3.641  1.00 91.86 355 A 1 
ATOM 2854 C CB  . LEU A 1 355 ? 4.114   9.469   -0.535  1.00 91.30 355 A 1 
ATOM 2855 C CG  . LEU A 1 355 ? 5.546   8.992   -0.237  1.00 88.81 355 A 1 
ATOM 2856 C CD1 . LEU A 1 355 ? 6.505   10.157  -0.001  1.00 87.53 355 A 1 
ATOM 2857 C CD2 . LEU A 1 355 ? 5.531   8.109   1.012   1.00 87.35 355 A 1 
ATOM 2858 N N   . SER A 1 356 ? 3.746   8.719   -3.570  1.00 93.87 356 A 1 
ATOM 2859 C CA  . SER A 1 356 ? 4.086   8.004   -4.808  1.00 94.30 356 A 1 
ATOM 2860 C C   . SER A 1 356 ? 4.086   8.929   -6.027  1.00 94.03 356 A 1 
ATOM 2861 O O   . SER A 1 356 ? 5.011   8.896   -6.835  1.00 93.78 356 A 1 
ATOM 2862 C CB  . SER A 1 356 ? 3.108   6.847   -5.045  1.00 94.95 356 A 1 
ATOM 2863 O OG  . SER A 1 356 ? 3.154   5.934   -3.970  1.00 92.96 356 A 1 
ATOM 2864 N N   . LEU A 1 357 ? 3.096   9.811   -6.152  1.00 94.07 357 A 1 
ATOM 2865 C CA  . LEU A 1 357 ? 3.003   10.766  -7.260  1.00 93.61 357 A 1 
ATOM 2866 C C   . LEU A 1 357 ? 4.163   11.764  -7.255  1.00 92.92 357 A 1 
ATOM 2867 O O   . LEU A 1 357 ? 4.693   12.112  -8.317  1.00 92.29 357 A 1 
ATOM 2868 C CB  . LEU A 1 357 ? 1.642   11.482  -7.176  1.00 93.72 357 A 1 
ATOM 2869 C CG  . LEU A 1 357 ? 1.380   12.480  -8.318  1.00 92.71 357 A 1 
ATOM 2870 C CD1 . LEU A 1 357 ? 1.356   11.811  -9.690  1.00 90.92 357 A 1 
ATOM 2871 C CD2 . LEU A 1 357 ? 0.037   13.171  -8.103  1.00 90.78 357 A 1 
ATOM 2872 N N   . ARG A 1 358 ? 4.562   12.226  -6.067  1.00 91.99 358 A 1 
ATOM 2873 C CA  . ARG A 1 358 ? 5.704   13.127  -5.910  1.00 90.64 358 A 1 
ATOM 2874 C C   . ARG A 1 358 ? 7.006   12.432  -6.281  1.00 91.09 358 A 1 
ATOM 2875 O O   . ARG A 1 358 ? 7.737   12.960  -7.116  1.00 90.14 358 A 1 
ATOM 2876 C CB  . ARG A 1 358 ? 5.713   13.689  -4.484  1.00 89.17 358 A 1 
ATOM 2877 C CG  . ARG A 1 358 ? 6.797   14.758  -4.311  1.00 80.04 358 A 1 
ATOM 2878 C CD  . ARG A 1 358 ? 6.684   15.412  -2.932  1.00 75.38 358 A 1 
ATOM 2879 N NE  . ARG A 1 358 ? 7.665   16.503  -2.771  1.00 67.15 358 A 1 
ATOM 2880 C CZ  . ARG A 1 358 ? 7.744   17.332  -1.746  1.00 61.84 358 A 1 
ATOM 2881 N NH1 . ARG A 1 358 ? 6.937   17.263  -0.727  1.00 55.73 358 A 1 
ATOM 2882 N NH2 . ARG A 1 358 ? 8.651   18.259  -1.715  1.00 52.82 358 A 1 
ATOM 2883 N N   . CYS A 1 359 ? 7.261   11.245  -5.752  1.00 91.36 359 A 1 
ATOM 2884 C CA  . CYS A 1 359 ? 8.455   10.464  -6.077  1.00 90.70 359 A 1 
ATOM 2885 C C   . CYS A 1 359 ? 8.523   10.110  -7.569  1.00 90.81 359 A 1 
ATOM 2886 O O   . CYS A 1 359 ? 9.567   10.297  -8.190  1.00 90.29 359 A 1 
ATOM 2887 C CB  . CYS A 1 359 ? 8.494   9.216   -5.186  1.00 89.93 359 A 1 
ATOM 2888 S SG  . CYS A 1 359 ? 8.821   9.704   -3.463  1.00 82.75 359 A 1 
ATOM 2889 N N   . PHE A 1 360 ? 7.403   9.714   -8.177  1.00 93.34 360 A 1 
ATOM 2890 C CA  . PHE A 1 360 ? 7.333   9.452   -9.621  1.00 94.06 360 A 1 
ATOM 2891 C C   . PHE A 1 360 ? 7.792   10.653  -10.462 1.00 93.60 360 A 1 
ATOM 2892 O O   . PHE A 1 360 ? 8.477   10.484  -11.470 1.00 92.85 360 A 1 
ATOM 2893 C CB  . PHE A 1 360 ? 5.897   9.051   -9.992  1.00 95.07 360 A 1 
ATOM 2894 C CG  . PHE A 1 360 ? 5.701   8.796   -11.476 1.00 95.85 360 A 1 
ATOM 2895 C CD1 . PHE A 1 360 ? 5.050   9.748   -12.288 1.00 95.53 360 A 1 
ATOM 2896 C CD2 . PHE A 1 360 ? 6.215   7.626   -12.058 1.00 95.72 360 A 1 
ATOM 2897 C CE1 . PHE A 1 360 ? 4.920   9.525   -13.669 1.00 96.03 360 A 1 
ATOM 2898 C CE2 . PHE A 1 360 ? 6.086   7.405   -13.441 1.00 96.16 360 A 1 
ATOM 2899 C CZ  . PHE A 1 360 ? 5.440   8.353   -14.246 1.00 96.49 360 A 1 
ATOM 2900 N N   . ARG A 1 361 ? 7.436   11.876  -10.048 1.00 92.80 361 A 1 
ATOM 2901 C CA  . ARG A 1 361 ? 7.803   13.112  -10.764 1.00 91.65 361 A 1 
ATOM 2902 C C   . ARG A 1 361 ? 9.237   13.571  -10.499 1.00 90.77 361 A 1 
ATOM 2903 O O   . ARG A 1 361 ? 9.851   14.132  -11.398 1.00 89.16 361 A 1 
ATOM 2904 C CB  . ARG A 1 361 ? 6.827   14.231  -10.380 1.00 91.49 361 A 1 
ATOM 2905 C CG  . ARG A 1 361 ? 5.427   14.009  -10.962 1.00 88.37 361 A 1 
ATOM 2906 C CD  . ARG A 1 361 ? 4.479   15.065  -10.395 1.00 85.87 361 A 1 
ATOM 2907 N NE  . ARG A 1 361 ? 3.112   14.915  -10.925 1.00 80.80 361 A 1 
ATOM 2908 C CZ  . ARG A 1 361 ? 2.039   15.552  -10.495 1.00 75.80 361 A 1 
ATOM 2909 N NH1 . ARG A 1 361 ? 2.095   16.423  -9.526  1.00 70.40 361 A 1 
ATOM 2910 N NH2 . ARG A 1 361 ? 0.875   15.318  -11.034 1.00 69.12 361 A 1 
ATOM 2911 N N   . LEU A 1 362 ? 9.729   13.384  -9.272  1.00 89.49 362 A 1 
ATOM 2912 C CA  . LEU A 1 362 ? 11.045  13.885  -8.853  1.00 88.06 362 A 1 
ATOM 2913 C C   . LEU A 1 362 ? 12.205  12.965  -9.246  1.00 88.37 362 A 1 
ATOM 2914 O O   . LEU A 1 362 ? 13.336  13.431  -9.335  1.00 86.76 362 A 1 
ATOM 2915 C CB  . LEU A 1 362 ? 11.035  14.124  -7.333  1.00 85.84 362 A 1 
ATOM 2916 C CG  . LEU A 1 362 ? 10.162  15.303  -6.865  1.00 80.07 362 A 1 
ATOM 2917 C CD1 . LEU A 1 362 ? 10.207  15.383  -5.339  1.00 77.24 362 A 1 
ATOM 2918 C CD2 . LEU A 1 362 ? 10.625  16.649  -7.426  1.00 76.67 362 A 1 
ATOM 2919 N N   . MET A 1 363 ? 11.944  11.685  -9.485  1.00 89.26 363 A 1 
ATOM 2920 C CA  . MET A 1 363 ? 12.981  10.680  -9.744  1.00 88.96 363 A 1 
ATOM 2921 C C   . MET A 1 363 ? 12.819  9.999   -11.111 1.00 90.42 363 A 1 
ATOM 2922 O O   . MET A 1 363 ? 12.657  8.778   -11.184 1.00 89.15 363 A 1 
ATOM 2923 C CB  . MET A 1 363 ? 13.011  9.673   -8.588  1.00 86.59 363 A 1 
ATOM 2924 C CG  . MET A 1 363 ? 13.316  10.345  -7.249  1.00 81.61 363 A 1 
ATOM 2925 S SD  . MET A 1 363 ? 13.563  9.169   -5.900  1.00 75.37 363 A 1 
ATOM 2926 C CE  . MET A 1 363 ? 11.892  8.486   -5.793  1.00 64.32 363 A 1 
ATOM 2927 N N   . PRO A 1 364 ? 12.843  10.754  -12.222 1.00 92.80 364 A 1 
ATOM 2928 C CA  . PRO A 1 364 ? 12.755  10.161  -13.546 1.00 92.01 364 A 1 
ATOM 2929 C C   . PRO A 1 364 ? 13.891  9.153   -13.768 1.00 90.68 364 A 1 
ATOM 2930 O O   . PRO A 1 364 ? 14.990  9.311   -13.239 1.00 86.62 364 A 1 
ATOM 2931 C CB  . PRO A 1 364 ? 12.835  11.338  -14.519 1.00 90.22 364 A 1 
ATOM 2932 C CG  . PRO A 1 364 ? 13.667  12.371  -13.760 1.00 87.65 364 A 1 
ATOM 2933 C CD  . PRO A 1 364 ? 13.219  12.156  -12.317 1.00 91.19 364 A 1 
ATOM 2934 N N   . LEU A 1 365 ? 13.643  8.147   -14.588 1.00 92.31 365 A 1 
ATOM 2935 C CA  . LEU A 1 365 ? 14.627  7.135   -15.007 1.00 91.75 365 A 1 
ATOM 2936 C C   . LEU A 1 365 ? 15.117  6.191   -13.886 1.00 91.58 365 A 1 
ATOM 2937 O O   . LEU A 1 365 ? 16.083  5.459   -14.083 1.00 89.32 365 A 1 
ATOM 2938 C CB  . LEU A 1 365 ? 15.802  7.788   -15.770 1.00 90.49 365 A 1 
ATOM 2939 C CG  . LEU A 1 365 ? 15.443  8.906   -16.764 1.00 88.40 365 A 1 
ATOM 2940 C CD1 . LEU A 1 365 ? 16.704  9.450   -17.426 1.00 83.54 365 A 1 
ATOM 2941 C CD2 . LEU A 1 365 ? 14.489  8.425   -17.849 1.00 84.07 365 A 1 
ATOM 2942 N N   . THR A 1 366 ? 14.443  6.174   -12.733 1.00 93.82 366 A 1 
ATOM 2943 C CA  . THR A 1 366 ? 14.775  5.294   -11.601 1.00 94.17 366 A 1 
ATOM 2944 C C   . THR A 1 366 ? 13.845  4.080   -11.530 1.00 95.19 366 A 1 
ATOM 2945 O O   . THR A 1 366 ? 12.716  4.107   -12.031 1.00 95.40 366 A 1 
ATOM 2946 C CB  . THR A 1 366 ? 14.747  6.051   -10.269 1.00 93.14 366 A 1 
ATOM 2947 O OG1 . THR A 1 366 ? 13.439  6.493   -9.985  1.00 90.34 366 A 1 
ATOM 2948 C CG2 . THR A 1 366 ? 15.677  7.259   -10.241 1.00 89.86 366 A 1 
ATOM 2949 N N   . ILE A 1 367 ? 14.287  3.016   -10.852 1.00 95.14 367 A 1 
ATOM 2950 C CA  . ILE A 1 367 ? 13.421  1.874   -10.508 1.00 95.99 367 A 1 
ATOM 2951 C C   . ILE A 1 367 ? 12.322  2.334   -9.544  1.00 96.64 367 A 1 
ATOM 2952 O O   . ILE A 1 367 ? 11.163  1.943   -9.690  1.00 96.57 367 A 1 
ATOM 2953 C CB  . ILE A 1 367 ? 14.255  0.709   -9.921  1.00 95.59 367 A 1 
ATOM 2954 C CG1 . ILE A 1 367 ? 15.264  0.183   -10.970 1.00 93.06 367 A 1 
ATOM 2955 C CG2 . ILE A 1 367 ? 13.339  -0.437  -9.445  1.00 93.16 367 A 1 
ATOM 2956 C CD1 . ILE A 1 367 ? 16.319  -0.766  -10.389 1.00 82.44 367 A 1 
ATOM 2957 N N   . THR A 1 368 ? 12.642  3.242   -8.619  1.00 95.39 368 A 1 
ATOM 2958 C CA  . THR A 1 368 ? 11.673  3.873   -7.715  1.00 95.09 368 A 1 
ATOM 2959 C C   . THR A 1 368 ? 10.535  4.565   -8.462  1.00 95.88 368 A 1 
ATOM 2960 O O   . THR A 1 368 ? 9.384   4.467   -8.047  1.00 96.00 368 A 1 
ATOM 2961 C CB  . THR A 1 368 ? 12.363  4.909   -6.824  1.00 93.44 368 A 1 
ATOM 2962 O OG1 . THR A 1 368 ? 13.462  4.332   -6.181  1.00 87.99 368 A 1 
ATOM 2963 C CG2 . THR A 1 368 ? 11.430  5.464   -5.747  1.00 87.95 368 A 1 
ATOM 2964 N N   . ALA A 1 369 ? 10.803  5.238   -9.587  1.00 95.91 369 A 1 
ATOM 2965 C CA  . ALA A 1 369 ? 9.739   5.845   -10.385 1.00 96.40 369 A 1 
ATOM 2966 C C   . ALA A 1 369 ? 8.763   4.791   -10.932 1.00 97.14 369 A 1 
ATOM 2967 O O   . ALA A 1 369 ? 7.550   5.000   -10.908 1.00 97.33 369 A 1 
ATOM 2968 C CB  . ALA A 1 369 ? 10.356  6.660   -11.523 1.00 95.95 369 A 1 
ATOM 2969 N N   . ILE A 1 370 ? 9.264   3.644   -11.372 1.00 97.36 370 A 1 
ATOM 2970 C CA  . ILE A 1 370 ? 8.415   2.545   -11.848 1.00 97.88 370 A 1 
ATOM 2971 C C   . ILE A 1 370 ? 7.675   1.868   -10.689 1.00 98.08 370 A 1 
ATOM 2972 O O   . ILE A 1 370 ? 6.493   1.549   -10.826 1.00 98.03 370 A 1 
ATOM 2973 C CB  . ILE A 1 370 ? 9.226   1.541   -12.695 1.00 97.82 370 A 1 
ATOM 2974 C CG1 . ILE A 1 370 ? 9.974   2.220   -13.864 1.00 97.00 370 A 1 
ATOM 2975 C CG2 . ILE A 1 370 ? 8.310   0.436   -13.250 1.00 97.27 370 A 1 
ATOM 2976 C CD1 . ILE A 1 370 ? 9.113   3.118   -14.769 1.00 94.36 370 A 1 
ATOM 2977 N N   . PHE A 1 371 ? 8.313   1.731   -9.528  1.00 97.90 371 A 1 
ATOM 2978 C CA  . PHE A 1 371 ? 7.650   1.302   -8.294  1.00 97.92 371 A 1 
ATOM 2979 C C   . PHE A 1 371 ? 6.471   2.227   -7.944  1.00 98.02 371 A 1 
ATOM 2980 O O   . PHE A 1 371 ? 5.349   1.762   -7.734  1.00 97.80 371 A 1 
ATOM 2981 C CB  . PHE A 1 371 ? 8.700   1.232   -7.171  1.00 97.58 371 A 1 
ATOM 2982 C CG  . PHE A 1 371 ? 8.127   1.031   -5.786  1.00 97.35 371 A 1 
ATOM 2983 C CD1 . PHE A 1 371 ? 7.739   2.138   -5.014  1.00 96.05 371 A 1 
ATOM 2984 C CD2 . PHE A 1 371 ? 7.970   -0.265  -5.269  1.00 96.25 371 A 1 
ATOM 2985 C CE1 . PHE A 1 371 ? 7.164   1.949   -3.744  1.00 95.32 371 A 1 
ATOM 2986 C CE2 . PHE A 1 371 ? 7.401   -0.453  -3.998  1.00 95.19 371 A 1 
ATOM 2987 C CZ  . PHE A 1 371 ? 6.987   0.653   -3.240  1.00 95.15 371 A 1 
ATOM 2988 N N   . CYS A 1 372 ? 6.692   3.539   -7.976  1.00 97.58 372 A 1 
ATOM 2989 C CA  . CYS A 1 372 ? 5.652   4.541   -7.757  1.00 97.36 372 A 1 
ATOM 2990 C C   . CYS A 1 372 ? 4.564   4.505   -8.836  1.00 97.77 372 A 1 
ATOM 2991 O O   . CYS A 1 372 ? 3.388   4.636   -8.510  1.00 97.76 372 A 1 
ATOM 2992 C CB  . CYS A 1 372 ? 6.299   5.925   -7.698  1.00 96.56 372 A 1 
ATOM 2993 S SG  . CYS A 1 372 ? 7.303   6.079   -6.196  1.00 95.15 372 A 1 
ATOM 2994 N N   . PHE A 1 373 ? 4.922   4.291   -10.095 1.00 98.04 373 A 1 
ATOM 2995 C CA  . PHE A 1 373 ? 3.946   4.093   -11.168 1.00 98.31 373 A 1 
ATOM 2996 C C   . PHE A 1 373 ? 2.976   2.949   -10.843 1.00 98.38 373 A 1 
ATOM 2997 O O   . PHE A 1 373 ? 1.766   3.130   -10.977 1.00 98.26 373 A 1 
ATOM 2998 C CB  . PHE A 1 373 ? 4.666   3.848   -12.502 1.00 98.33 373 A 1 
ATOM 2999 C CG  . PHE A 1 373 ? 3.790   3.222   -13.568 1.00 98.43 373 A 1 
ATOM 3000 C CD1 . PHE A 1 373 ? 3.810   1.826   -13.771 1.00 97.93 373 A 1 
ATOM 3001 C CD2 . PHE A 1 373 ? 2.906   4.016   -14.312 1.00 98.05 373 A 1 
ATOM 3002 C CE1 . PHE A 1 373 ? 2.951   1.238   -14.715 1.00 97.80 373 A 1 
ATOM 3003 C CE2 . PHE A 1 373 ? 2.050   3.429   -15.256 1.00 97.75 373 A 1 
ATOM 3004 C CZ  . PHE A 1 373 ? 2.071   2.040   -15.459 1.00 97.95 373 A 1 
ATOM 3005 N N   . ILE A 1 374 ? 3.479   1.807   -10.386 1.00 98.30 374 A 1 
ATOM 3006 C CA  . ILE A 1 374 ? 2.632   0.666   -10.016 1.00 98.29 374 A 1 
ATOM 3007 C C   . ILE A 1 374 ? 1.699   1.039   -8.857  1.00 98.15 374 A 1 
ATOM 3008 O O   . ILE A 1 374 ? 0.500   0.791   -8.954  1.00 97.71 374 A 1 
ATOM 3009 C CB  . ILE A 1 374 ? 3.486   -0.587  -9.721  1.00 98.29 374 A 1 
ATOM 3010 C CG1 . ILE A 1 374 ? 4.221   -1.046  -11.001 1.00 97.96 374 A 1 
ATOM 3011 C CG2 . ILE A 1 374 ? 2.598   -1.727  -9.188  1.00 97.94 374 A 1 
ATOM 3012 C CD1 . ILE A 1 374 ? 5.278   -2.132  -10.778 1.00 97.04 374 A 1 
ATOM 3013 N N   . LYS A 1 375 ? 2.194   1.728   -7.819  1.00 98.00 375 A 1 
ATOM 3014 C CA  . LYS A 1 375 ? 1.361   2.239   -6.715  1.00 97.78 375 A 1 
ATOM 3015 C C   . LYS A 1 375 ? 0.260   3.181   -7.202  1.00 97.82 375 A 1 
ATOM 3016 O O   . LYS A 1 375 ? -0.885  3.060   -6.783  1.00 97.57 375 A 1 
ATOM 3017 C CB  . LYS A 1 375 ? 2.243   2.952   -5.665  1.00 97.40 375 A 1 
ATOM 3018 C CG  . LYS A 1 375 ? 3.156   2.006   -4.864  1.00 95.27 375 A 1 
ATOM 3019 C CD  . LYS A 1 375 ? 2.342   1.070   -3.966  1.00 91.84 375 A 1 
ATOM 3020 C CE  . LYS A 1 375 ? 3.230   0.109   -3.199  1.00 87.66 375 A 1 
ATOM 3021 N NZ  . LYS A 1 375 ? 2.418   -0.907  -2.481  1.00 81.24 375 A 1 
ATOM 3022 N N   . LEU A 1 376 ? 0.575   4.082   -8.123  1.00 98.06 376 A 1 
ATOM 3023 C CA  . LEU A 1 376 ? -0.409  4.991   -8.718  1.00 97.96 376 A 1 
ATOM 3024 C C   . LEU A 1 376 ? -1.480  4.246   -9.523  1.00 97.93 376 A 1 
ATOM 3025 O O   . LEU A 1 376 ? -2.629  4.675   -9.548  1.00 97.46 376 A 1 
ATOM 3026 C CB  . LEU A 1 376 ? 0.315   6.007   -9.616  1.00 97.71 376 A 1 
ATOM 3027 C CG  . LEU A 1 376 ? 1.204   7.007   -8.858  1.00 97.17 376 A 1 
ATOM 3028 C CD1 . LEU A 1 376 ? 2.017   7.825   -9.863  1.00 96.22 376 A 1 
ATOM 3029 C CD2 . LEU A 1 376 ? 0.391   7.958   -7.989  1.00 95.89 376 A 1 
ATOM 3030 N N   . LYS A 1 377 ? -1.113  3.158   -10.191 1.00 98.00 377 A 1 
ATOM 3031 C CA  . LYS A 1 377 ? -2.071  2.321   -10.924 1.00 97.87 377 A 1 
ATOM 3032 C C   . LYS A 1 377 ? -2.985  1.523   -9.997  1.00 97.72 377 A 1 
ATOM 3033 O O   . LYS A 1 377 ? -4.163  1.420   -10.307 1.00 97.28 377 A 1 
ATOM 3034 C CB  . LYS A 1 377 ? -1.335  1.384   -11.897 1.00 97.79 377 A 1 
ATOM 3035 C CG  . LYS A 1 377 ? -0.707  2.100   -13.099 1.00 96.03 377 A 1 
ATOM 3036 C CD  . LYS A 1 377 ? -1.689  2.917   -13.944 1.00 94.93 377 A 1 
ATOM 3037 C CE  . LYS A 1 377 ? -2.869  2.053   -14.375 1.00 92.29 377 A 1 
ATOM 3038 N NZ  . LYS A 1 377 ? -3.871  2.853   -15.093 1.00 90.50 377 A 1 
ATOM 3039 N N   . GLN A 1 378 ? -2.466  1.012   -8.881  1.00 97.50 378 A 1 
ATOM 3040 C CA  . GLN A 1 378 ? -3.264  0.352   -7.840  1.00 97.15 378 A 1 
ATOM 3041 C C   . GLN A 1 378 ? -4.241  1.346   -7.193  1.00 96.97 378 A 1 
ATOM 3042 O O   . GLN A 1 378 ? -5.430  1.067   -7.106  1.00 96.43 378 A 1 
ATOM 3043 C CB  . GLN A 1 378 ? -2.315  -0.260  -6.794  1.00 96.94 378 A 1 
ATOM 3044 C CG  . GLN A 1 378 ? -1.553  -1.474  -7.358  1.00 95.59 378 A 1 
ATOM 3045 C CD  . GLN A 1 378 ? -0.435  -1.983  -6.448  1.00 94.58 378 A 1 
ATOM 3046 O OE1 . GLN A 1 378 ? 0.204   -1.267  -5.693  1.00 90.01 378 A 1 
ATOM 3047 N NE2 . GLN A 1 378 ? -0.117  -3.257  -6.529  1.00 88.57 378 A 1 
ATOM 3048 N N   . PHE A 1 379 ? -3.789  2.549   -6.863  1.00 97.16 379 A 1 
ATOM 3049 C CA  . PHE A 1 379 ? -4.678  3.605   -6.367  1.00 96.96 379 A 1 
ATOM 3050 C C   . PHE A 1 379 ? -5.776  3.978   -7.379  1.00 97.09 379 A 1 
ATOM 3051 O O   . PHE A 1 379 ? -6.933  4.166   -7.010  1.00 96.90 379 A 1 
ATOM 3052 C CB  . PHE A 1 379 ? -3.835  4.836   -6.010  1.00 96.47 379 A 1 
ATOM 3053 C CG  . PHE A 1 379 ? -4.668  6.003   -5.524  1.00 94.62 379 A 1 
ATOM 3054 C CD1 . PHE A 1 379 ? -5.112  6.990   -6.427  1.00 90.89 379 A 1 
ATOM 3055 C CD2 . PHE A 1 379 ? -5.039  6.081   -4.170  1.00 91.72 379 A 1 
ATOM 3056 C CE1 . PHE A 1 379 ? -5.917  8.053   -5.974  1.00 88.74 379 A 1 
ATOM 3057 C CE2 . PHE A 1 379 ? -5.840  7.144   -3.718  1.00 89.25 379 A 1 
ATOM 3058 C CZ  . PHE A 1 379 ? -6.280  8.131   -4.618  1.00 88.75 379 A 1 
ATOM 3059 N N   . GLU A 1 380 ? -5.438  4.100   -8.662  1.00 96.90 380 A 1 
ATOM 3060 C CA  . GLU A 1 380 ? -6.451  4.337   -9.701  1.00 97.31 380 A 1 
ATOM 3061 C C   . GLU A 1 380 ? -7.474  3.198   -9.760  1.00 97.38 380 A 1 
ATOM 3062 O O   . GLU A 1 380 ? -8.658  3.477   -9.923  1.00 97.08 380 A 1 
ATOM 3063 C CB  . GLU A 1 380 ? -5.785  4.525   -11.076 1.00 97.19 380 A 1 
ATOM 3064 C CG  . GLU A 1 380 ? -6.813  4.825   -12.193 1.00 96.88 380 A 1 
ATOM 3065 C CD  . GLU A 1 380 ? -6.201  4.873   -13.598 1.00 96.88 380 A 1 
ATOM 3066 O OE1 . GLU A 1 380 ? -6.708  5.595   -14.492 1.00 93.02 380 A 1 
ATOM 3067 O OE2 . GLU A 1 380 ? -5.216  4.154   -13.873 1.00 94.25 380 A 1 
ATOM 3068 N N   . GLU A 1 381 ? -7.040  1.952   -9.658  1.00 97.41 381 A 1 
ATOM 3069 C CA  . GLU A 1 381 ? -7.921  0.779   -9.629  1.00 97.27 381 A 1 
ATOM 3070 C C   . GLU A 1 381 ? -8.909  0.860   -8.466  1.00 97.34 381 A 1 
ATOM 3071 O O   . GLU A 1 381 ? -10.114 0.790   -8.710  1.00 96.87 381 A 1 
ATOM 3072 C CB  . GLU A 1 381 ? -7.065  -0.492  -9.586  1.00 96.59 381 A 1 
ATOM 3073 C CG  . GLU A 1 381 ? -7.875  -1.792  -9.518  1.00 93.17 381 A 1 
ATOM 3074 C CD  . GLU A 1 381 ? -6.990  -3.017  -9.805  1.00 91.79 381 A 1 
ATOM 3075 O OE1 . GLU A 1 381 ? -7.526  -4.003  -10.364 1.00 83.26 381 A 1 
ATOM 3076 O OE2 . GLU A 1 381 ? -5.750  -2.933  -9.635  1.00 85.93 381 A 1 
ATOM 3077 N N   . ASP A 1 382 ? -8.432  1.121   -7.251  1.00 97.40 382 A 1 
ATOM 3078 C CA  . ASP A 1 382 ? -9.265  1.236   -6.050  1.00 97.10 382 A 1 
ATOM 3079 C C   . ASP A 1 382 ? -10.327 2.341   -6.193  1.00 97.45 382 A 1 
ATOM 3080 O O   . ASP A 1 382 ? -11.503 2.147   -5.871  1.00 97.13 382 A 1 
ATOM 3081 C CB  . ASP A 1 382 ? -8.379  1.544   -4.827  1.00 96.24 382 A 1 
ATOM 3082 C CG  . ASP A 1 382 ? -7.408  0.428   -4.412  1.00 92.74 382 A 1 
ATOM 3083 O OD1 . ASP A 1 382 ? -7.641  -0.743  -4.775  1.00 90.70 382 A 1 
ATOM 3084 O OD2 . ASP A 1 382 ? -6.445  0.767   -3.681  1.00 89.31 382 A 1 
ATOM 3085 N N   . ILE A 1 383 ? -9.934  3.512   -6.724  1.00 97.46 383 A 1 
ATOM 3086 C CA  . ILE A 1 383 ? -10.861 4.631   -6.946  1.00 97.47 383 A 1 
ATOM 3087 C C   . ILE A 1 383 ? -11.889 4.298   -8.030  1.00 97.87 383 A 1 
ATOM 3088 O O   . ILE A 1 383 ? -13.078 4.557   -7.848  1.00 97.79 383 A 1 
ATOM 3089 C CB  . ILE A 1 383 ? -10.087 5.924   -7.279  1.00 96.53 383 A 1 
ATOM 3090 C CG1 . ILE A 1 383 ? -9.253  6.446   -6.084  1.00 89.99 383 A 1 
ATOM 3091 C CG2 . ILE A 1 383 ? -11.031 7.028   -7.790  1.00 90.64 383 A 1 
ATOM 3092 C CD1 . ILE A 1 383 ? -10.048 6.959   -4.876  1.00 76.90 383 A 1 
ATOM 3093 N N   . LEU A 1 384 ? -11.461 3.743   -9.161  1.00 97.88 384 A 1 
ATOM 3094 C CA  . LEU A 1 384 ? -12.372 3.383   -10.245 1.00 98.14 384 A 1 
ATOM 3095 C C   . LEU A 1 384 ? -13.381 2.327   -9.791  1.00 98.14 384 A 1 
ATOM 3096 O O   . LEU A 1 384 ? -14.566 2.474   -10.085 1.00 98.05 384 A 1 
ATOM 3097 C CB  . LEU A 1 384 ? -11.577 2.885   -11.462 1.00 98.22 384 A 1 
ATOM 3098 C CG  . LEU A 1 384 ? -10.817 3.971   -12.249 1.00 97.83 384 A 1 
ATOM 3099 C CD1 . LEU A 1 384 ? -10.001 3.303   -13.360 1.00 97.32 384 A 1 
ATOM 3100 C CD2 . LEU A 1 384 ? -11.747 4.988   -12.909 1.00 97.19 384 A 1 
ATOM 3101 N N   . THR A 1 385 ? -12.931 1.316   -9.051  1.00 97.97 385 A 1 
ATOM 3102 C CA  . THR A 1 385 ? -13.797 0.272   -8.491  1.00 97.72 385 A 1 
ATOM 3103 C C   . THR A 1 385 ? -14.797 0.874   -7.510  1.00 97.83 385 A 1 
ATOM 3104 O O   . THR A 1 385 ? -15.997 0.714   -7.699  1.00 97.55 385 A 1 
ATOM 3105 C CB  . THR A 1 385 ? -12.960 -0.832  -7.831  1.00 97.08 385 A 1 
ATOM 3106 O OG1 . THR A 1 385 ? -12.111 -1.392  -8.804  1.00 94.20 385 A 1 
ATOM 3107 C CG2 . THR A 1 385 ? -13.815 -1.976  -7.288  1.00 93.78 385 A 1 
ATOM 3108 N N   . SER A 1 386 ? -14.342 1.690   -6.558  1.00 97.78 386 A 1 
ATOM 3109 C CA  . SER A 1 386 ? -15.229 2.338   -5.578  1.00 97.64 386 A 1 
ATOM 3110 C C   . SER A 1 386 ? -16.292 3.228   -6.238  1.00 97.91 386 A 1 
ATOM 3111 O O   . SER A 1 386 ? -17.454 3.236   -5.832  1.00 97.76 386 A 1 
ATOM 3112 C CB  . SER A 1 386 ? -14.420 3.209   -4.615  1.00 97.13 386 A 1 
ATOM 3113 O OG  . SER A 1 386 ? -13.442 2.468   -3.911  1.00 92.05 386 A 1 
ATOM 3114 N N   . VAL A 1 387 ? -15.920 3.982   -7.283  1.00 97.85 387 A 1 
ATOM 3115 C CA  . VAL A 1 387 ? -16.872 4.815   -8.036  1.00 98.01 387 A 1 
ATOM 3116 C C   . VAL A 1 387 ? -17.863 3.946   -8.811  1.00 98.09 387 A 1 
ATOM 3117 O O   . VAL A 1 387 ? -19.053 4.249   -8.810  1.00 97.98 387 A 1 
ATOM 3118 C CB  . VAL A 1 387 ? -16.141 5.813   -8.955  1.00 97.98 387 A 1 
ATOM 3119 C CG1 . VAL A 1 387 ? -17.100 6.583   -9.877  1.00 97.32 387 A 1 
ATOM 3120 C CG2 . VAL A 1 387 ? -15.396 6.871   -8.131  1.00 97.17 387 A 1 
ATOM 3121 N N   . ALA A 1 388 ? -17.410 2.870   -9.449  1.00 97.77 388 A 1 
ATOM 3122 C CA  . ALA A 1 388 ? -18.294 1.954   -10.168 1.00 97.64 388 A 1 
ATOM 3123 C C   . ALA A 1 388 ? -19.312 1.286   -9.227  1.00 97.35 388 A 1 
ATOM 3124 O O   . ALA A 1 388 ? -20.508 1.281   -9.533  1.00 96.94 388 A 1 
ATOM 3125 C CB  . ALA A 1 388 ? -17.443 0.923   -10.918 1.00 97.50 388 A 1 
ATOM 3126 N N   . GLU A 1 389 ? -18.864 0.788   -8.073  1.00 97.54 389 A 1 
ATOM 3127 C CA  . GLU A 1 389 ? -19.713 0.192   -7.034  1.00 97.23 389 A 1 
ATOM 3128 C C   . GLU A 1 389 ? -20.750 1.197   -6.512  1.00 97.17 389 A 1 
ATOM 3129 O O   . GLU A 1 389 ? -21.946 0.902   -6.488  1.00 96.45 389 A 1 
ATOM 3130 C CB  . GLU A 1 389 ? -18.847 -0.279  -5.856  1.00 96.85 389 A 1 
ATOM 3131 C CG  . GLU A 1 389 ? -17.983 -1.521  -6.155  1.00 94.69 389 A 1 
ATOM 3132 C CD  . GLU A 1 389 ? -17.085 -1.892  -4.954  1.00 92.90 389 A 1 
ATOM 3133 O OE1 . GLU A 1 389 ? -16.696 -3.070  -4.844  1.00 85.23 389 A 1 
ATOM 3134 O OE2 . GLU A 1 389 ? -16.803 -0.994  -4.113  1.00 86.53 389 A 1 
ATOM 3135 N N   . GLY A 1 390 ? -20.320 2.415   -6.162  1.00 97.51 390 A 1 
ATOM 3136 C CA  . GLY A 1 390 ? -21.222 3.459   -5.670  1.00 97.44 390 A 1 
ATOM 3137 C C   . GLY A 1 390 ? -22.291 3.848   -6.695  1.00 97.52 390 A 1 
ATOM 3138 O O   . GLY A 1 390 ? -23.481 3.875   -6.369  1.00 97.17 390 A 1 
ATOM 3139 N N   . LEU A 1 391 ? -21.902 4.055   -7.956  1.00 97.19 391 A 1 
ATOM 3140 C CA  . LEU A 1 391 ? -22.843 4.313   -9.054  1.00 96.88 391 A 1 
ATOM 3141 C C   . LEU A 1 391 ? -23.789 3.122   -9.287  1.00 96.52 391 A 1 
ATOM 3142 O O   . LEU A 1 391 ? -24.969 3.320   -9.585  1.00 95.96 391 A 1 
ATOM 3143 C CB  . LEU A 1 391 ? -22.055 4.620   -10.335 1.00 97.16 391 A 1 
ATOM 3144 C CG  . LEU A 1 391 ? -21.292 5.955   -10.344 1.00 96.82 391 A 1 
ATOM 3145 C CD1 . LEU A 1 391 ? -20.360 5.984   -11.560 1.00 95.88 391 A 1 
ATOM 3146 C CD2 . LEU A 1 391 ? -22.222 7.159   -10.443 1.00 95.90 391 A 1 
ATOM 3147 N N   . GLY A 1 392 ? -23.305 1.896   -9.123  1.00 96.48 392 A 1 
ATOM 3148 C CA  . GLY A 1 392 ? -24.114 0.674   -9.184  1.00 95.54 392 A 1 
ATOM 3149 C C   . GLY A 1 392 ? -25.157 0.574   -8.065  1.00 95.26 392 A 1 
ATOM 3150 O O   . GLY A 1 392 ? -26.217 -0.026  -8.264  1.00 93.94 392 A 1 
ATOM 3151 N N   . LEU A 1 393 ? -24.900 1.207   -6.925  1.00 96.07 393 A 1 
ATOM 3152 C CA  . LEU A 1 393 ? -25.828 1.347   -5.796  1.00 95.48 393 A 1 
ATOM 3153 C C   . LEU A 1 393 ? -26.750 2.577   -5.905  1.00 95.43 393 A 1 
ATOM 3154 O O   . LEU A 1 393 ? -27.579 2.798   -5.024  1.00 94.15 393 A 1 
ATOM 3155 C CB  . LEU A 1 393 ? -25.018 1.354   -4.487  1.00 95.01 393 A 1 
ATOM 3156 C CG  . LEU A 1 393 ? -24.279 0.034   -4.176  1.00 92.99 393 A 1 
ATOM 3157 C CD1 . LEU A 1 393 ? -23.395 0.228   -2.945  1.00 90.04 393 A 1 
ATOM 3158 C CD2 . LEU A 1 393 ? -25.250 -1.116  -3.895  1.00 90.06 393 A 1 
ATOM 3159 N N   . GLY A 1 394 ? -26.640 3.359   -6.986  1.00 96.12 394 A 1 
ATOM 3160 C CA  . GLY A 1 394 ? -27.460 4.553   -7.216  1.00 95.72 394 A 1 
ATOM 3161 C C   . GLY A 1 394 ? -26.927 5.832   -6.566  1.00 96.28 394 A 1 
ATOM 3162 O O   . GLY A 1 394 ? -27.652 6.823   -6.512  1.00 94.87 394 A 1 
ATOM 3163 N N   . MET A 1 395 ? -25.688 5.828   -6.089  1.00 96.58 395 A 1 
ATOM 3164 C CA  . MET A 1 395 ? -24.989 7.025   -5.625  1.00 97.03 395 A 1 
ATOM 3165 C C   . MET A 1 395 ? -24.483 7.856   -6.806  1.00 97.14 395 A 1 
ATOM 3166 O O   . MET A 1 395 ? -24.299 7.341   -7.911  1.00 96.22 395 A 1 
ATOM 3167 C CB  . MET A 1 395 ? -23.808 6.639   -4.729  1.00 96.82 395 A 1 
ATOM 3168 C CG  . MET A 1 395 ? -24.225 5.819   -3.507  1.00 95.05 395 A 1 
ATOM 3169 S SD  . MET A 1 395 ? -22.846 5.355   -2.430  1.00 93.12 395 A 1 
ATOM 3170 C CE  . MET A 1 395 ? -22.325 7.008   -1.905  1.00 81.88 395 A 1 
ATOM 3171 N N   . THR A 1 396 ? -24.193 9.132   -6.569  1.00 97.45 396 A 1 
ATOM 3172 C CA  . THR A 1 396 ? -23.442 9.962   -7.520  1.00 97.50 396 A 1 
ATOM 3173 C C   . THR A 1 396 ? -21.936 9.819   -7.309  1.00 97.66 396 A 1 
ATOM 3174 O O   . THR A 1 396 ? -21.476 9.425   -6.238  1.00 97.35 396 A 1 
ATOM 3175 C CB  . THR A 1 396 ? -23.857 11.437  -7.444  1.00 97.22 396 A 1 
ATOM 3176 O OG1 . THR A 1 396 ? -23.418 12.025  -6.247  1.00 95.72 396 A 1 
ATOM 3177 C CG2 . THR A 1 396 ? -25.368 11.643  -7.554  1.00 94.35 396 A 1 
ATOM 3178 N N   . GLY A 1 397 ? -21.140 10.177  -8.320  1.00 97.00 397 A 1 
ATOM 3179 C CA  . GLY A 1 397 ? -19.685 10.232  -8.170  1.00 96.84 397 A 1 
ATOM 3180 C C   . GLY A 1 397 ? -19.229 11.201  -7.075  1.00 96.96 397 A 1 
ATOM 3181 O O   . GLY A 1 397 ? -18.221 10.944  -6.426  1.00 96.59 397 A 1 
ATOM 3182 N N   . ALA A 1 398 ? -19.981 12.279  -6.844  1.00 97.04 398 A 1 
ATOM 3183 C CA  . ALA A 1 398 ? -19.733 13.214  -5.745  1.00 96.69 398 A 1 
ATOM 3184 C C   . ALA A 1 398 ? -19.943 12.546  -4.377  1.00 96.66 398 A 1 
ATOM 3185 O O   . ALA A 1 398 ? -19.049 12.604  -3.544  1.00 95.75 398 A 1 
ATOM 3186 C CB  . ALA A 1 398 ? -20.621 14.450  -5.926  1.00 96.00 398 A 1 
ATOM 3187 N N   . ASP A 1 399 ? -21.052 11.825  -4.191  1.00 97.05 399 A 1 
ATOM 3188 C CA  . ASP A 1 399 ? -21.325 11.093  -2.944  1.00 96.61 399 A 1 
ATOM 3189 C C   . ASP A 1 399 ? -20.220 10.066  -2.640  1.00 96.66 399 A 1 
ATOM 3190 O O   . ASP A 1 399 ? -19.807 9.890   -1.494  1.00 96.03 399 A 1 
ATOM 3191 C CB  . ASP A 1 399 ? -22.656 10.332  -3.031  1.00 96.43 399 A 1 
ATOM 3192 C CG  . ASP A 1 399 ? -23.873 11.195  -3.361  1.00 95.08 399 A 1 
ATOM 3193 O OD1 . ASP A 1 399 ? -24.018 12.287  -2.785  1.00 92.04 399 A 1 
ATOM 3194 O OD2 . ASP A 1 399 ? -24.641 10.752  -4.249  1.00 92.44 399 A 1 
ATOM 3195 N N   . VAL A 1 400 ? -19.720 9.382   -3.676  1.00 96.89 400 A 1 
ATOM 3196 C CA  . VAL A 1 400 ? -18.609 8.433   -3.509  1.00 96.81 400 A 1 
ATOM 3197 C C   . VAL A 1 400 ? -17.332 9.156   -3.092  1.00 96.51 400 A 1 
ATOM 3198 O O   . VAL A 1 400 ? -16.615 8.661   -2.228  1.00 95.94 400 A 1 
ATOM 3199 C CB  . VAL A 1 400 ? -18.367 7.605   -4.777  1.00 96.81 400 A 1 
ATOM 3200 C CG1 . VAL A 1 400 ? -17.190 6.635   -4.589  1.00 95.82 400 A 1 
ATOM 3201 C CG2 . VAL A 1 400 ? -19.588 6.754   -5.133  1.00 96.06 400 A 1 
ATOM 3202 N N   . PHE A 1 401 ? -17.043 10.316  -3.672  1.00 96.56 401 A 1 
ATOM 3203 C CA  . PHE A 1 401 ? -15.860 11.104  -3.316  1.00 96.02 401 A 1 
ATOM 3204 C C   . PHE A 1 401 ? -15.927 11.613  -1.880  1.00 94.87 401 A 1 
ATOM 3205 O O   . PHE A 1 401 ? -14.923 11.523  -1.181  1.00 92.73 401 A 1 
ATOM 3206 C CB  . PHE A 1 401 ? -15.669 12.252  -4.308  1.00 95.53 401 A 1 
ATOM 3207 C CG  . PHE A 1 401 ? -14.894 11.904  -5.566  1.00 95.96 401 A 1 
ATOM 3208 C CD1 . PHE A 1 401 ? -14.805 10.587  -6.057  1.00 92.79 401 A 1 
ATOM 3209 C CD2 . PHE A 1 401 ? -14.221 12.938  -6.242  1.00 92.43 401 A 1 
ATOM 3210 C CE1 . PHE A 1 401 ? -14.046 10.304  -7.200  1.00 91.53 401 A 1 
ATOM 3211 C CE2 . PHE A 1 401 ? -13.464 12.657  -7.387  1.00 91.82 401 A 1 
ATOM 3212 C CZ  . PHE A 1 401 ? -13.373 11.340  -7.865  1.00 93.55 401 A 1 
ATOM 3213 N N   . ASP A 1 402 ? -17.096 12.036  -1.419  1.00 95.63 402 A 1 
ATOM 3214 C CA  . ASP A 1 402 ? -17.316 12.427  -0.025  1.00 94.20 402 A 1 
ATOM 3215 C C   . ASP A 1 402 ? -17.085 11.231  0.918   1.00 93.36 402 A 1 
ATOM 3216 O O   . ASP A 1 402 ? -16.395 11.341  1.930   1.00 91.93 402 A 1 
ATOM 3217 C CB  . ASP A 1 402 ? -18.731 13.001  0.136   1.00 93.82 402 A 1 
ATOM 3218 C CG  . ASP A 1 402 ? -18.980 14.327  -0.603  1.00 87.81 402 A 1 
ATOM 3219 O OD1 . ASP A 1 402 ? -18.013 14.966  -1.076  1.00 83.41 402 A 1 
ATOM 3220 O OD2 . ASP A 1 402 ? -20.168 14.714  -0.673  1.00 82.84 402 A 1 
ATOM 3221 N N   . LEU A 1 403 ? -17.571 10.039  0.554   1.00 94.73 403 A 1 
ATOM 3222 C CA  . LEU A 1 403 ? -17.323 8.807   1.320   1.00 93.71 403 A 1 
ATOM 3223 C C   . LEU A 1 403 ? -15.863 8.348   1.326   1.00 93.54 403 A 1 
ATOM 3224 O O   . LEU A 1 403 ? -15.454 7.632   2.249   1.00 91.60 403 A 1 
ATOM 3225 C CB  . LEU A 1 403 ? -18.171 7.671   0.736   1.00 92.94 403 A 1 
ATOM 3226 C CG  . LEU A 1 403 ? -19.664 7.689   1.091   1.00 83.49 403 A 1 
ATOM 3227 C CD1 . LEU A 1 403 ? -20.287 6.425   0.491   1.00 79.08 403 A 1 
ATOM 3228 C CD2 . LEU A 1 403 ? -19.929 7.657   2.596   1.00 79.36 403 A 1 
ATOM 3229 N N   . LEU A 1 404 ? -15.105 8.672   0.281   1.00 92.51 404 A 1 
ATOM 3230 C CA  . LEU A 1 404 ? -13.681 8.374   0.161   1.00 90.62 404 A 1 
ATOM 3231 C C   . LEU A 1 404 ? -12.799 9.503   0.701   1.00 90.02 404 A 1 
ATOM 3232 O O   . LEU A 1 404 ? -11.581 9.357   0.675   1.00 88.36 404 A 1 
ATOM 3233 C CB  . LEU A 1 404 ? -13.341 8.057   -1.305  1.00 91.53 404 A 1 
ATOM 3234 C CG  . LEU A 1 404 ? -13.939 6.750   -1.851  1.00 91.43 404 A 1 
ATOM 3235 C CD1 . LEU A 1 404 ? -13.558 6.628   -3.325  1.00 88.99 404 A 1 
ATOM 3236 C CD2 . LEU A 1 404 ? -13.423 5.508   -1.121  1.00 90.00 404 A 1 
ATOM 3237 N N   . GLU A 1 405 ? -13.400 10.598  1.176   1.00 90.69 405 A 1 
ATOM 3238 C CA  . GLU A 1 405 ? -12.702 11.804  1.642   1.00 87.61 405 A 1 
ATOM 3239 C C   . GLU A 1 405 ? -11.768 12.400  0.566   1.00 87.21 405 A 1 
ATOM 3240 O O   . GLU A 1 405 ? -10.756 13.021  0.871   1.00 83.53 405 A 1 
ATOM 3241 C CB  . GLU A 1 405 ? -11.974 11.506  2.966   1.00 85.62 405 A 1 
ATOM 3242 C CG  . GLU A 1 405 ? -12.868 10.920  4.077   1.00 82.82 405 A 1 
ATOM 3243 C CD  . GLU A 1 405 ? -13.765 11.959  4.768   1.00 78.97 405 A 1 
ATOM 3244 O OE1 . GLU A 1 405 ? -14.655 11.508  5.539   1.00 71.82 405 A 1 
ATOM 3245 O OE2 . GLU A 1 405 ? -13.503 13.174  4.630   1.00 72.66 405 A 1 
ATOM 3246 N N   . VAL A 1 406 ? -12.073 12.181  -0.718  1.00 86.46 406 A 1 
ATOM 3247 C CA  . VAL A 1 406 ? -11.265 12.689  -1.837  1.00 85.28 406 A 1 
ATOM 3248 C C   . VAL A 1 406 ? -11.619 14.159  -2.079  1.00 85.41 406 A 1 
ATOM 3249 O O   . VAL A 1 406 ? -12.775 14.451  -2.375  1.00 83.69 406 A 1 
ATOM 3250 C CB  . VAL A 1 406 ? -11.464 11.855  -3.113  1.00 83.65 406 A 1 
ATOM 3251 C CG1 . VAL A 1 406 ? -10.673 12.428  -4.296  1.00 78.97 406 A 1 
ATOM 3252 C CG2 . VAL A 1 406 ? -10.983 10.413  -2.915  1.00 81.21 406 A 1 
ATOM 3253 N N   . PRO A 1 407 ? -10.647 15.088  -2.018  1.00 83.89 407 A 1 
ATOM 3254 C CA  . PRO A 1 407 ? -10.900 16.494  -2.336  1.00 82.43 407 A 1 
ATOM 3255 C C   . PRO A 1 407 ? -11.426 16.654  -3.771  1.00 82.63 407 A 1 
ATOM 3256 O O   . PRO A 1 407 ? -10.852 16.100  -4.710  1.00 79.34 407 A 1 
ATOM 3257 C CB  . PRO A 1 407 ? -9.565  17.222  -2.137  1.00 79.55 407 A 1 
ATOM 3258 C CG  . PRO A 1 407 ? -8.779  16.295  -1.214  1.00 77.52 407 A 1 
ATOM 3259 C CD  . PRO A 1 407 ? -9.266  14.906  -1.596  1.00 82.26 407 A 1 
ATOM 3260 N N   . GLN A 1 408 ? -12.528 17.407  -3.934  1.00 82.18 408 A 1 
ATOM 3261 C CA  . GLN A 1 408 ? -13.135 17.686  -5.242  1.00 79.84 408 A 1 
ATOM 3262 C C   . GLN A 1 408 ? -12.378 18.748  -6.051  1.00 75.42 408 A 1 
ATOM 3263 O O   . GLN A 1 408 ? -11.896 19.728  -5.445  1.00 68.49 408 A 1 
ATOM 3264 C CB  . GLN A 1 408 ? -14.624 18.055  -5.094  1.00 75.51 408 A 1 
ATOM 3265 C CG  . GLN A 1 408 ? -15.468 16.898  -4.531  1.00 70.77 408 A 1 
ATOM 3266 C CD  . GLN A 1 408 ? -16.979 17.121  -4.652  1.00 66.13 408 A 1 
ATOM 3267 O OE1 . GLN A 1 408 ? -17.460 17.963  -5.402  1.00 59.99 408 A 1 
ATOM 3268 N NE2 . GLN A 1 408 ? -17.792 16.344  -3.963  1.00 59.27 408 A 1 
ATOM 3269 O OXT . GLN A 1 408 ? -12.327 18.550  -7.299  1.00 64.40 408 A 1 
#
