# 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_if09917
#
_entry.id if09917
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n ASN 4   
1 n GLU 5   
1 n GLU 6   
1 n CYS 7   
1 n ALA 8   
1 n ARG 9   
1 n GLN 10  
1 n GLY 11  
1 n THR 12  
1 n ARG 13  
1 n GLU 14  
1 n ARG 15  
1 n VAL 16  
1 n GLU 17  
1 n GLY 18  
1 n MET 19  
1 n GLY 20  
1 n LYS 21  
1 n ARG 22  
1 n MET 23  
1 n ASP 24  
1 n ILE 25  
1 n GLU 26  
1 n MET 27  
1 n LEU 28  
1 n ARG 29  
1 n GLU 30  
1 n ARG 31  
1 n ALA 32  
1 n ARG 33  
1 n VAL 34  
1 n PHE 35  
1 n ARG 36  
1 n GLU 37  
1 n ILE 38  
1 n ARG 39  
1 n SER 40  
1 n PHE 41  
1 n PHE 42  
1 n ASP 43  
1 n GLY 44  
1 n ARG 45  
1 n GLY 46  
1 n TYR 47  
1 n LEU 48  
1 n GLU 49  
1 n VAL 50  
1 n ASP 51  
1 n THR 52  
1 n PRO 53  
1 n LEU 54  
1 n LEU 55  
1 n ALA 56  
1 n PRO 57  
1 n ASP 58  
1 n LEU 59  
1 n ILE 60  
1 n PRO 61  
1 n GLU 62  
1 n THR 63  
1 n CYS 64  
1 n LEU 65  
1 n GLU 66  
1 n VAL 67  
1 n PHE 68  
1 n GLU 69  
1 n THR 70  
1 n ALA 71  
1 n TYR 72  
1 n ARG 73  
1 n ALA 74  
1 n PRO 75  
1 n GLU 76  
1 n GLY 77  
1 n SER 78  
1 n ARG 79  
1 n LEU 80  
1 n ARG 81  
1 n GLY 82  
1 n THR 83  
1 n ARG 84  
1 n PRO 85  
1 n TYR 86  
1 n TRP 87  
1 n LEU 88  
1 n ILE 89  
1 n PRO 90  
1 n SER 91  
1 n PRO 92  
1 n GLU 93  
1 n ILE 94  
1 n TRP 95  
1 n MET 96  
1 n LYS 97  
1 n LYS 98  
1 n LEU 99  
1 n LEU 100 
1 n ALA 101 
1 n TRP 102 
1 n HIS 103 
1 n ARG 104 
1 n VAL 105 
1 n SER 106 
1 n LEU 107 
1 n TYR 108 
1 n GLN 109 
1 n ILE 110 
1 n CYS 111 
1 n ARG 112 
1 n CYS 113 
1 n PHE 114 
1 n ARG 115 
1 n ASN 116 
1 n GLY 117 
1 n GLU 118 
1 n SER 119 
1 n LEU 120 
1 n GLY 121 
1 n ARG 122 
1 n LEU 123 
1 n HIS 124 
1 n SER 125 
1 n PRO 126 
1 n GLU 127 
1 n PHE 128 
1 n THR 129 
1 n MET 130 
1 n LEU 131 
1 n GLU 132 
1 n TYR 133 
1 n TYR 134 
1 n THR 135 
1 n VAL 136 
1 n ASP 137 
1 n ALA 138 
1 n ASP 139 
1 n TYR 140 
1 n GLY 141 
1 n ASP 142 
1 n SER 143 
1 n LEU 144 
1 n GLU 145 
1 n LEU 146 
1 n THR 147 
1 n GLU 148 
1 n ALA 149 
1 n LEU 150 
1 n PHE 151 
1 n GLU 152 
1 n ALA 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n ALA 157 
1 n CYS 158 
1 n ARG 159 
1 n THR 160 
1 n CYS 161 
1 n GLY 162 
1 n PHE 163 
1 n PHE 164 
1 n ALA 165 
1 n LEU 166 
1 n GLU 167 
1 n ALA 168 
1 n THR 169 
1 n LYS 170 
1 n ASN 171 
1 n SER 172 
1 n ARG 173 
1 n LEU 174 
1 n SER 175 
1 n GLY 176 
1 n CYS 177 
1 n PHE 178 
1 n GLY 179 
1 n THR 180 
1 n LEU 181 
1 n GLN 182 
1 n GLY 183 
1 n LYS 184 
1 n LYS 185 
1 n SER 186 
1 n PRO 187 
1 n ASP 188 
1 n ARG 189 
1 n ARG 190 
1 n PHE 191 
1 n PHE 192 
1 n GLU 193 
1 n VAL 194 
1 n LEU 195 
1 n CYS 196 
1 n ALA 197 
1 n LYS 198 
1 n ARG 199 
1 n ASP 200 
1 n LYS 201 
1 n LEU 202 
1 n LEU 203 
1 n GLU 204 
1 n GLY 205 
1 n CYS 206 
1 n PHE 207 
1 n PRO 208 
1 n ALA 209 
1 n ALA 210 
1 n GLU 211 
1 n ALA 212 
1 n PRO 213 
1 n PRO 214 
1 n ASP 215 
1 n LEU 216 
1 n ARG 217 
1 n PRO 218 
1 n PRO 219 
1 n PHE 220 
1 n LEU 221 
1 n ARG 222 
1 n ILE 223 
1 n THR 224 
1 n VAL 225 
1 n ALA 226 
1 n GLU 227 
1 n ALA 228 
1 n PHE 229 
1 n ALA 230 
1 n ARG 231 
1 n TRP 232 
1 n ALA 233 
1 n GLY 234 
1 n PHE 235 
1 n ASP 236 
1 n LEU 237 
1 n PHE 238 
1 n GLU 239 
1 n ALA 240 
1 n VAL 241 
1 n ARG 242 
1 n ARG 243 
1 n GLY 244 
1 n GLY 245 
1 n LEU 246 
1 n GLU 247 
1 n ALA 248 
1 n GLU 249 
1 n ALA 250 
1 n ARG 251 
1 n ARG 252 
1 n LEU 253 
1 n GLY 254 
1 n LEU 255 
1 n ASP 256 
1 n PRO 257 
1 n MET 258 
1 n PRO 259 
1 n GLY 260 
1 n LEU 261 
1 n GLY 262 
1 n THR 263 
1 n ALA 264 
1 n GLU 265 
1 n LEU 266 
1 n TYR 267 
1 n HIS 268 
1 n LEU 269 
1 n ILE 270 
1 n PHE 271 
1 n VAL 272 
1 n HIS 273 
1 n ALA 274 
1 n VAL 275 
1 n GLU 276 
1 n PRO 277 
1 n ALA 278 
1 n LEU 279 
1 n PRO 280 
1 n ARG 281 
1 n ASP 282 
1 n ARG 283 
1 n PRO 284 
1 n VAL 285 
1 n ALA 286 
1 n LEU 287 
1 n LEU 288 
1 n ASP 289 
1 n TYR 290 
1 n PRO 291 
1 n ALA 292 
1 n CYS 293 
1 n VAL 294 
1 n PRO 295 
1 n CYS 296 
1 n ARG 297 
1 n ALA 298 
1 n LYS 299 
1 n GLY 300 
1 n LYS 301 
1 n ALA 302 
1 n GLY 303 
1 n GLY 304 
1 n GLU 305 
1 n ALA 306 
1 n GLU 307 
1 n GLU 308 
1 n ARG 309 
1 n TRP 310 
1 n GLU 311 
1 n LEU 312 
1 n TYR 313 
1 n VAL 314 
1 n ARG 315 
1 n GLY 316 
1 n ILE 317 
1 n GLU 318 
1 n LEU 319 
1 n ALA 320 
1 n ASN 321 
1 n CYS 322 
1 n TYR 323 
1 n SER 324 
1 n GLU 325 
1 n GLU 326 
1 n THR 327 
1 n ASP 328 
1 n PRO 329 
1 n GLU 330 
1 n ALA 331 
1 n VAL 332 
1 n ARG 333 
1 n ARG 334 
1 n TYR 335 
1 n PHE 336 
1 n GLU 337 
1 n ARG 338 
1 n GLU 339 
1 n GLY 340 
1 n ALA 341 
1 n ALA 342 
1 n LYS 343 
1 n HIS 344 
1 n ARG 345 
1 n GLU 346 
1 n ALA 347 
1 n LEU 348 
1 n VAL 349 
1 n PRO 350 
1 n HIS 351 
1 n GLY 352 
1 n ILE 353 
1 n ASP 354 
1 n GLY 355 
1 n ASP 356 
1 n TYR 357 
1 n TRP 358 
1 n ARG 359 
1 n THR 360 
1 n PHE 361 
1 n LEU 362 
1 n PRO 363 
1 n ARG 364 
1 n ARG 365 
1 n ASP 366 
1 n ALA 367 
1 n GLU 368 
1 n GLY 369 
1 n GLU 370 
1 n GLU 371 
1 n ALA 372 
1 n PRO 373 
1 n PHE 374 
1 n PRO 375 
1 n ARG 376 
1 n CYS 377 
1 n SER 378 
1 n GLY 379 
1 n VAL 380 
1 n ALA 381 
1 n MET 382 
1 n GLY 383 
1 n LEU 384 
1 n ASP 385 
1 n ARG 386 
1 n LEU 387 
1 n VAL 388 
1 n MET 389 
1 n ALA 390 
1 n LEU 391 
1 n THR 392 
1 n GLY 393 
1 n THR 394 
1 n SER 395 
1 n THR 396 
1 n ILE 397 
1 n ASP 398 
1 n GLY 399 
1 n VAL 400 
1 n LEU 401 
1 n PRO 402 
1 n PHE 403 
1 n PRO 404 
1 n MET 405 
1 n GLY 406 
1 n GLU 407 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:19:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLU . 407 A 407 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 40.169  38.072  -13.581 1.00 25.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.090  36.601  -13.722 1.00 36.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.894  35.828  -12.408 1.00 38.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.603  34.647  -12.489 1.00 37.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 41.264  36.042  -14.542 1.00 37.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.067  36.340  -16.038 1.00 35.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.473  35.897  -17.081 1.00 30.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.097  34.169  -17.476 1.00 27.70 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 39.970  36.450  -11.211 1.00 28.62 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 39.758  35.734  -9.926  1.00 38.51 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 38.284  35.597  -9.491  1.00 38.65 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 37.964  34.658  -8.782  1.00 35.73 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 40.639  36.350  -8.826  1.00 36.65 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 42.119  35.971  -9.000  1.00 33.48 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 42.982  36.498  -7.838  1.00 29.62 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 44.433  36.018  -7.968  1.00 26.37 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 45.270  36.490  -6.838  1.00 22.99 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 37.367  36.435  -9.994  1.00 32.30 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 35.956  36.425  -9.563  1.00 43.51 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 35.073  35.362  -10.253 1.00 42.48 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 33.989  35.076  -9.763  1.00 39.45 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 35.361  37.844  -9.713  1.00 40.58 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 35.949  38.861  -8.748  1.00 35.75 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 36.974  38.649  -8.123  1.00 32.46 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 35.364  40.026  -8.642  1.00 31.95 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 35.505  34.748  -11.368 1.00 31.75 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 34.705  33.726  -12.065 1.00 41.22 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 34.921  32.308  -11.513 1.00 40.68 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 34.021  31.479  -11.622 1.00 39.51 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 34.953  33.798  -13.590 1.00 39.46 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 34.057  34.796  -14.310 1.00 35.58 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 33.323  35.566  -13.723 1.00 33.23 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 34.093  34.829  -15.622 1.00 33.69 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? 36.062  32.010  -10.907 1.00 34.41 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? 36.316  30.695  -10.295 1.00 42.04 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? 35.635  30.543  -8.930  1.00 41.30 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? 35.247  29.433  -8.561  1.00 41.57 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? 37.822  30.452  -10.154 1.00 44.17 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? 38.494  30.102  -11.489 1.00 41.64 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? 39.969  29.705  -11.317 1.00 37.21 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? 40.495  29.040  -12.236 1.00 35.51 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? 40.563  30.048  -10.266 1.00 42.05 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? 35.449  31.640  -8.196  1.00 32.31 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? 34.794  31.625  -6.886  1.00 38.97 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? 33.271  31.479  -7.026  1.00 38.05 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? 32.668  30.653  -6.342  1.00 38.67 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? 35.251  32.876  -6.120  1.00 40.41 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? 35.226  32.692  -4.602  1.00 37.55 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? 36.094  33.741  -3.874  1.00 34.85 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? 36.495  33.452  -2.723  1.00 32.48 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? 36.407  34.789  -4.490  1.00 38.36 6   A 1 
ATOM 52   N N   . CYS A 1 7   ? 32.672  32.137  -8.018  1.00 36.15 7   A 1 
ATOM 53   C CA  . CYS A 1 7   ? 31.252  31.979  -8.368  1.00 41.45 7   A 1 
ATOM 54   C C   . CYS A 1 7   ? 30.938  30.568  -8.919  1.00 39.73 7   A 1 
ATOM 55   O O   . CYS A 1 7   ? 29.916  29.971  -8.583  1.00 39.89 7   A 1 
ATOM 56   C CB  . CYS A 1 7   ? 30.893  33.096  -9.360  1.00 42.11 7   A 1 
ATOM 57   S SG  . CYS A 1 7   ? 29.101  33.315  -9.440  1.00 37.11 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? 31.849  29.964  -9.691  1.00 37.89 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? 31.715  28.581  -10.163 1.00 42.22 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? 31.865  27.545  -9.029  1.00 41.97 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? 31.217  26.499  -9.065  1.00 41.66 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? 32.729  28.347  -11.287 1.00 41.99 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 32.679  27.833  -8.002  1.00 33.40 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 32.843  26.973  -6.815  1.00 39.12 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 31.694  27.119  -5.814  1.00 38.40 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 31.331  26.125  -5.194  1.00 37.68 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 34.198  27.236  -6.147  1.00 38.67 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 35.364  26.648  -6.959  1.00 35.79 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 36.699  26.999  -6.289  1.00 33.72 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 37.850  26.610  -7.129  1.00 31.46 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 39.119  26.591  -6.767  1.00 29.15 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 39.497  26.849  -5.546  1.00 27.81 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 40.047  26.320  -7.642  1.00 28.99 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? 31.095  28.306  -5.685  1.00 36.04 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? 29.868  28.509  -4.909  1.00 38.85 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? 28.659  27.849  -5.590  1.00 39.07 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? 27.976  27.055  -4.948  1.00 38.25 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? 29.646  30.007  -4.644  1.00 39.16 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? 30.398  30.453  -3.378  1.00 37.52 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? 30.334  31.953  -3.121  1.00 33.54 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? 30.239  32.764  -4.019  1.00 34.86 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? 30.434  32.390  -1.889  1.00 35.30 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? 28.465  28.014  -6.903  1.00 35.15 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? 27.378  27.363  -7.648  1.00 38.13 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? 27.506  25.839  -7.787  1.00 38.52 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? 26.537  25.162  -8.129  1.00 36.82 11  A 1 
ATOM 87   N N   . THR A 1 12  ? 28.691  25.260  -7.540  1.00 33.76 12  A 1 
ATOM 88   C CA  . THR A 1 12  ? 28.882  23.802  -7.422  1.00 35.85 12  A 1 
ATOM 89   C C   . THR A 1 12  ? 28.722  23.296  -5.992  1.00 36.47 12  A 1 
ATOM 90   O O   . THR A 1 12  ? 28.279  22.164  -5.828  1.00 34.64 12  A 1 
ATOM 91   C CB  . THR A 1 12  ? 30.213  23.297  -8.011  1.00 33.92 12  A 1 
ATOM 92   O OG1 . THR A 1 12  ? 31.224  24.265  -7.941  1.00 29.96 12  A 1 
ATOM 93   C CG2 . THR A 1 12  ? 30.077  22.908  -9.482  1.00 31.00 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? 29.002  24.112  -4.965  1.00 28.88 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? 28.697  23.775  -3.562  1.00 33.49 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? 27.196  23.848  -3.268  1.00 33.67 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? 26.662  22.878  -2.739  1.00 33.56 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? 29.510  24.650  -2.593  1.00 32.93 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? 30.743  23.908  -2.085  1.00 29.45 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? 31.520  24.787  -1.102  1.00 27.71 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? 32.547  24.018  -0.375  1.00 25.51 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? 33.400  24.511  0.505   1.00 25.10 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? 33.454  25.786  0.772   1.00 23.57 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? 34.208  23.718  1.152   1.00 24.09 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? 26.510  24.899  -3.717  1.00 29.97 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? 25.053  25.032  -3.566  1.00 33.09 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? 24.282  23.959  -4.353  1.00 33.54 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? 23.268  23.453  -3.883  1.00 32.71 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? 24.625  26.442  -4.004  1.00 32.30 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? 25.038  27.515  -2.987  1.00 28.46 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? 24.734  28.950  -3.452  1.00 25.24 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? 24.766  29.851  -2.587  1.00 22.67 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? 24.560  29.149  -4.677  1.00 26.92 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? 24.804  23.493  -5.501  1.00 29.91 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? 24.219  22.355  -6.243  1.00 33.46 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? 24.447  20.985  -5.591  1.00 34.07 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? 23.740  20.045  -5.936  1.00 34.16 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? 24.688  22.366  -7.705  1.00 32.43 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? 23.634  23.018  -8.601  1.00 28.64 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? 23.995  22.927  -10.086 1.00 27.60 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? 24.632  24.168  -10.566 1.00 24.58 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? 24.511  24.673  -11.786 1.00 23.54 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? 23.841  24.065  -12.730 1.00 23.17 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? 25.054  25.816  -12.085 1.00 22.84 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? 25.420  20.857  -4.711  1.00 34.60 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? 25.687  19.615  -3.959  1.00 37.03 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? 24.970  19.616  -2.603  1.00 38.20 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? 24.609  18.544  -2.119  1.00 36.86 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? 27.204  19.366  -3.848  1.00 34.57 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? 27.559  18.147  -2.985  1.00 30.76 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? 27.818  19.096  -5.235  1.00 31.58 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? 24.681  20.780  -2.036  1.00 36.03 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? 23.875  20.935  -0.813  1.00 38.51 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? 22.356  20.876  -1.077  1.00 40.15 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? 21.604  20.498  -0.184  1.00 39.26 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? 24.308  22.216  -0.074  1.00 36.91 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? 25.686  22.019  0.595   1.00 31.85 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? 26.267  23.263  1.292   1.00 28.31 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? 27.334  23.092  1.940   1.00 25.41 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? 25.710  24.364  1.145   1.00 29.76 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? 21.895  21.113  -2.322  1.00 38.18 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? 20.495  20.933  -2.745  1.00 40.21 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? 20.105  19.508  -3.169  1.00 43.22 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? 19.007  19.298  -3.672  1.00 41.26 18  A 1 
ATOM 145  N N   . MET A 1 19  ? 20.984  18.508  -3.020  1.00 46.12 19  A 1 
ATOM 146  C CA  . MET A 1 19  ? 20.572  17.104  -3.112  1.00 48.50 19  A 1 
ATOM 147  C C   . MET A 1 19  ? 19.991  16.705  -1.760  1.00 51.54 19  A 1 
ATOM 148  O O   . MET A 1 19  ? 20.747  16.380  -0.846  1.00 49.45 19  A 1 
ATOM 149  C CB  . MET A 1 19  ? 21.738  16.191  -3.533  1.00 47.25 19  A 1 
ATOM 150  C CG  . MET A 1 19  ? 22.103  16.357  -5.011  1.00 42.64 19  A 1 
ATOM 151  S SD  . MET A 1 19  ? 23.461  15.283  -5.585  1.00 38.67 19  A 1 
ATOM 152  C CE  . MET A 1 19  ? 22.599  13.694  -5.636  1.00 36.31 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? 18.656  16.738  -1.642  1.00 56.46 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? 17.913  16.282  -0.467  1.00 59.83 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? 18.474  14.980  0.112   1.00 62.71 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? 19.148  14.203  -0.582  1.00 58.92 20  A 1 
ATOM 157  N N   . LYS A 1 21  ? 18.243  14.755  1.404   1.00 69.61 21  A 1 
ATOM 158  C CA  . LYS A 1 21  ? 18.803  13.658  2.211   1.00 72.57 21  A 1 
ATOM 159  C C   . LYS A 1 21  ? 18.778  12.336  1.431   1.00 75.18 21  A 1 
ATOM 160  O O   . LYS A 1 21  ? 17.718  11.756  1.223   1.00 68.92 21  A 1 
ATOM 161  C CB  . LYS A 1 21  ? 18.001  13.580  3.516   1.00 64.60 21  A 1 
ATOM 162  C CG  . LYS A 1 21  ? 18.601  12.621  4.553   1.00 55.27 21  A 1 
ATOM 163  C CD  . LYS A 1 21  ? 17.717  12.625  5.805   1.00 50.93 21  A 1 
ATOM 164  C CE  . LYS A 1 21  ? 18.279  11.700  6.880   1.00 44.32 21  A 1 
ATOM 165  N NZ  . LYS A 1 21  ? 17.350  11.617  8.032   1.00 38.11 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? 19.954  11.862  0.986   1.00 76.10 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? 20.067  10.628  0.202   1.00 79.52 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? 19.628  9.450   1.062   1.00 82.25 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? 20.077  9.334   2.201   1.00 78.56 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? 21.502  10.421  -0.312  1.00 73.50 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? 21.939  11.483  -1.337  1.00 63.13 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? 23.353  11.181  -1.843  1.00 58.57 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? 23.843  12.225  -2.765  1.00 49.09 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? 25.024  12.270  -3.355  1.00 41.47 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? 25.910  11.327  -3.198  1.00 40.42 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? 25.339  13.273  -4.116  1.00 37.01 22  A 1 
ATOM 177  N N   . MET A 1 23  ? 18.809  8.561   0.492   1.00 77.29 23  A 1 
ATOM 178  C CA  . MET A 1 23  ? 18.523  7.273   1.107   1.00 81.61 23  A 1 
ATOM 179  C C   . MET A 1 23  ? 19.840  6.547   1.411   1.00 82.64 23  A 1 
ATOM 180  O O   . MET A 1 23  ? 20.714  6.445   0.542   1.00 77.18 23  A 1 
ATOM 181  C CB  . MET A 1 23  ? 17.623  6.453   0.171   1.00 79.91 23  A 1 
ATOM 182  C CG  . MET A 1 23  ? 17.317  5.059   0.729   1.00 80.78 23  A 1 
ATOM 183  S SD  . MET A 1 23  ? 16.218  4.064   -0.305  1.00 80.21 23  A 1 
ATOM 184  C CE  . MET A 1 23  ? 14.647  4.815   0.163   1.00 72.75 23  A 1 
ATOM 185  N N   . ASP A 1 24  ? 19.991  6.059   2.643   1.00 86.42 24  A 1 
ATOM 186  C CA  . ASP A 1 24  ? 21.154  5.263   3.010   1.00 87.24 24  A 1 
ATOM 187  C C   . ASP A 1 24  ? 21.101  3.861   2.378   1.00 89.16 24  A 1 
ATOM 188  O O   . ASP A 1 24  ? 20.061  3.387   1.904   1.00 86.91 24  A 1 
ATOM 189  C CB  . ASP A 1 24  ? 21.385  5.288   4.537   1.00 81.25 24  A 1 
ATOM 190  C CG  . ASP A 1 24  ? 20.302  4.584   5.354   1.00 73.79 24  A 1 
ATOM 191  O OD1 . ASP A 1 24  ? 19.942  3.452   4.983   1.00 65.43 24  A 1 
ATOM 192  O OD2 . ASP A 1 24  ? 19.863  5.172   6.369   1.00 67.06 24  A 1 
ATOM 193  N N   . ILE A 1 25  ? 22.264  3.207   2.290   1.00 85.35 25  A 1 
ATOM 194  C CA  . ILE A 1 25  ? 22.382  1.911   1.616   1.00 86.22 25  A 1 
ATOM 195  C C   . ILE A 1 25  ? 21.658  0.796   2.380   1.00 85.81 25  A 1 
ATOM 196  O O   . ILE A 1 25  ? 21.195  -0.166  1.766   1.00 84.91 25  A 1 
ATOM 197  C CB  . ILE A 1 25  ? 23.869  1.581   1.371   1.00 85.28 25  A 1 
ATOM 198  C CG1 . ILE A 1 25  ? 24.084  0.305   0.525   1.00 81.80 25  A 1 
ATOM 199  C CG2 . ILE A 1 25  ? 24.673  1.453   2.677   1.00 81.47 25  A 1 
ATOM 200  C CD1 . ILE A 1 25  ? 23.443  0.346   -0.862  1.00 75.84 25  A 1 
ATOM 201  N N   . GLU A 1 26  ? 21.540  0.926   3.696   1.00 83.19 26  A 1 
ATOM 202  C CA  . GLU A 1 26  ? 20.830  0.005   4.575   1.00 83.53 26  A 1 
ATOM 203  C C   . GLU A 1 26  ? 19.330  0.016   4.262   1.00 85.45 26  A 1 
ATOM 204  O O   . GLU A 1 26  ? 18.764  -1.046  3.998   1.00 84.70 26  A 1 
ATOM 205  C CB  . GLU A 1 26  ? 21.098  0.368   6.049   1.00 80.77 26  A 1 
ATOM 206  C CG  . GLU A 1 26  ? 22.539  0.119   6.537   1.00 71.50 26  A 1 
ATOM 207  C CD  . GLU A 1 26  ? 23.619  1.080   6.006   1.00 61.94 26  A 1 
ATOM 208  O OE1 . GLU A 1 26  ? 24.809  0.694   6.111   1.00 56.03 26  A 1 
ATOM 209  O OE2 . GLU A 1 26  ? 23.286  2.154   5.459   1.00 55.10 26  A 1 
ATOM 210  N N   . MET A 1 27  ? 18.716  1.195   4.179   1.00 87.85 27  A 1 
ATOM 211  C CA  . MET A 1 27  ? 17.312  1.358   3.799   1.00 88.73 27  A 1 
ATOM 212  C C   . MET A 1 27  ? 17.054  0.857   2.374   1.00 89.42 27  A 1 
ATOM 213  O O   . MET A 1 27  ? 16.082  0.142   2.135   1.00 88.79 27  A 1 
ATOM 214  C CB  . MET A 1 27  ? 16.905  2.835   3.947   1.00 87.96 27  A 1 
ATOM 215  C CG  . MET A 1 27  ? 15.423  3.069   3.617   1.00 85.14 27  A 1 
ATOM 216  S SD  . MET A 1 27  ? 14.239  2.111   4.605   1.00 85.27 27  A 1 
ATOM 217  C CE  . MET A 1 27  ? 14.465  2.905   6.216   1.00 77.00 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? 17.946  1.161   1.421   1.00 87.93 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? 17.816  0.665   0.047   1.00 88.54 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? 17.851  -0.872  -0.013  1.00 88.70 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? 17.071  -1.483  -0.748  1.00 89.27 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? 18.924  1.293   -0.816  1.00 88.85 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? 18.875  0.875   -2.299  1.00 86.46 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? 17.573  1.304   -2.982  1.00 84.24 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? 20.041  1.511   -3.057  1.00 84.30 28  A 1 
ATOM 226  N N   . ARG A 1 29  ? 18.748  -1.508  0.751   1.00 87.13 29  A 1 
ATOM 227  C CA  . ARG A 1 29  ? 18.841  -2.971  0.853   1.00 86.50 29  A 1 
ATOM 228  C C   . ARG A 1 29  ? 17.592  -3.567  1.482   1.00 87.74 29  A 1 
ATOM 229  O O   . ARG A 1 29  ? 17.096  -4.568  0.970   1.00 88.25 29  A 1 
ATOM 230  C CB  . ARG A 1 29  ? 20.073  -3.374  1.672   1.00 86.63 29  A 1 
ATOM 231  C CG  . ARG A 1 29  ? 21.364  -3.266  0.858   1.00 83.31 29  A 1 
ATOM 232  C CD  . ARG A 1 29  ? 22.550  -3.446  1.810   1.00 80.25 29  A 1 
ATOM 233  N NE  . ARG A 1 29  ? 23.835  -3.420  1.089   1.00 75.06 29  A 1 
ATOM 234  C CZ  . ARG A 1 29  ? 25.013  -3.167  1.628   1.00 69.05 29  A 1 
ATOM 235  N NH1 . ARG A 1 29  ? 25.150  -2.905  2.898   1.00 64.40 29  A 1 
ATOM 236  N NH2 . ARG A 1 29  ? 26.088  -3.178  0.890   1.00 64.02 29  A 1 
ATOM 237  N N   . GLU A 1 30  ? 17.098  -2.961  2.552   1.00 87.98 30  A 1 
ATOM 238  C CA  . GLU A 1 30  ? 15.910  -3.438  3.249   1.00 88.10 30  A 1 
ATOM 239  C C   . GLU A 1 30  ? 14.660  -3.321  2.379   1.00 89.61 30  A 1 
ATOM 240  O O   . GLU A 1 30  ? 13.936  -4.300  2.211   1.00 89.31 30  A 1 
ATOM 241  C CB  . GLU A 1 30  ? 15.769  -2.686  4.580   1.00 86.57 30  A 1 
ATOM 242  C CG  . GLU A 1 30  ? 14.573  -3.161  5.416   1.00 80.06 30  A 1 
ATOM 243  C CD  . GLU A 1 30  ? 14.588  -4.661  5.743   1.00 79.63 30  A 1 
ATOM 244  O OE1 . GLU A 1 30  ? 13.528  -5.169  6.161   1.00 70.34 30  A 1 
ATOM 245  O OE2 . GLU A 1 30  ? 15.597  -5.368  5.511   1.00 72.45 30  A 1 
ATOM 246  N N   . ARG A 1 31  ? 14.470  -2.186  1.716   1.00 90.11 31  A 1 
ATOM 247  C CA  . ARG A 1 31  ? 13.398  -2.002  0.735   1.00 91.57 31  A 1 
ATOM 248  C C   . ARG A 1 31  ? 13.457  -3.064  -0.371  1.00 92.62 31  A 1 
ATOM 249  O O   . ARG A 1 31  ? 12.460  -3.710  -0.670  1.00 92.78 31  A 1 
ATOM 250  C CB  . ARG A 1 31  ? 13.499  -0.577  0.172   1.00 92.04 31  A 1 
ATOM 251  C CG  . ARG A 1 31  ? 12.337  -0.269  -0.772  1.00 90.91 31  A 1 
ATOM 252  C CD  . ARG A 1 31  ? 12.458  1.143   -1.344  1.00 90.40 31  A 1 
ATOM 253  N NE  . ARG A 1 31  ? 11.335  1.413   -2.257  1.00 88.40 31  A 1 
ATOM 254  C CZ  . ARG A 1 31  ? 10.144  1.877   -1.912  1.00 89.84 31  A 1 
ATOM 255  N NH1 . ARG A 1 31  ? 9.835   2.206   -0.697  1.00 82.85 31  A 1 
ATOM 256  N NH2 . ARG A 1 31  ? 9.224   2.024   -2.805  1.00 83.78 31  A 1 
ATOM 257  N N   . ALA A 1 32  ? 14.634  -3.293  -0.951  1.00 91.65 32  A 1 
ATOM 258  C CA  . ALA A 1 32  ? 14.821  -4.318  -1.977  1.00 91.84 32  A 1 
ATOM 259  C C   . ALA A 1 32  ? 14.569  -5.739  -1.441  1.00 92.14 32  A 1 
ATOM 260  O O   . ALA A 1 32  ? 14.072  -6.589  -2.180  1.00 92.27 32  A 1 
ATOM 261  C CB  . ALA A 1 32  ? 16.239  -4.182  -2.551  1.00 92.23 32  A 1 
ATOM 262  N N   . ARG A 1 33  ? 14.904  -6.024  -0.177  1.00 92.41 33  A 1 
ATOM 263  C CA  . ARG A 1 33  ? 14.613  -7.296  0.493   1.00 91.89 33  A 1 
ATOM 264  C C   . ARG A 1 33  ? 13.109  -7.503  0.620   1.00 92.97 33  A 1 
ATOM 265  O O   . ARG A 1 33  ? 12.627  -8.507  0.119   1.00 93.11 33  A 1 
ATOM 266  C CB  . ARG A 1 33  ? 15.312  -7.349  1.861   1.00 90.28 33  A 1 
ATOM 267  C CG  . ARG A 1 33  ? 15.193  -8.722  2.539   1.00 84.25 33  A 1 
ATOM 268  C CD  . ARG A 1 33  ? 15.513  -8.651  4.036   1.00 79.84 33  A 1 
ATOM 269  N NE  . ARG A 1 33  ? 14.477  -7.914  4.786   1.00 71.11 33  A 1 
ATOM 270  C CZ  . ARG A 1 33  ? 13.250  -8.326  5.070   1.00 65.17 33  A 1 
ATOM 271  N NH1 . ARG A 1 33  ? 12.811  -9.507  4.749   1.00 57.04 33  A 1 
ATOM 272  N NH2 . ARG A 1 33  ? 12.429  -7.537  5.684   1.00 55.97 33  A 1 
ATOM 273  N N   . VAL A 1 34  ? 12.381  -6.538  1.176   1.00 92.76 34  A 1 
ATOM 274  C CA  . VAL A 1 34  ? 10.916  -6.600  1.331   1.00 93.32 34  A 1 
ATOM 275  C C   . VAL A 1 34  ? 10.246  -6.914  -0.010  1.00 95.00 34  A 1 
ATOM 276  O O   . VAL A 1 34  ? 9.423   -7.817  -0.089  1.00 95.44 34  A 1 
ATOM 277  C CB  . VAL A 1 34  ? 10.375  -5.288  1.940   1.00 92.72 34  A 1 
ATOM 278  C CG1 . VAL A 1 34  ? 8.842   -5.233  1.965   1.00 91.27 34  A 1 
ATOM 279  C CG2 . VAL A 1 34  ? 10.858  -5.117  3.385   1.00 90.97 34  A 1 
ATOM 280  N N   . PHE A 1 35  ? 10.664  -6.257  -1.090  1.00 94.79 35  A 1 
ATOM 281  C CA  . PHE A 1 35  ? 10.091  -6.482  -2.421  1.00 95.84 35  A 1 
ATOM 282  C C   . PHE A 1 35  ? 10.359  -7.902  -2.945  1.00 96.72 35  A 1 
ATOM 283  O O   . PHE A 1 35  ? 9.484   -8.494  -3.566  1.00 96.72 35  A 1 
ATOM 284  C CB  . PHE A 1 35  ? 10.648  -5.450  -3.412  1.00 95.37 35  A 1 
ATOM 285  C CG  . PHE A 1 35  ? 10.134  -4.027  -3.296  1.00 94.94 35  A 1 
ATOM 286  C CD1 . PHE A 1 35  ? 9.662   -3.488  -2.089  1.00 90.65 35  A 1 
ATOM 287  C CD2 . PHE A 1 35  ? 10.172  -3.209  -4.444  1.00 89.80 35  A 1 
ATOM 288  C CE1 . PHE A 1 35  ? 9.220   -2.155  -2.027  1.00 88.21 35  A 1 
ATOM 289  C CE2 . PHE A 1 35  ? 9.734   -1.875  -4.375  1.00 88.76 35  A 1 
ATOM 290  C CZ  . PHE A 1 35  ? 9.256   -1.349  -3.168  1.00 89.54 35  A 1 
ATOM 291  N N   . ARG A 1 36  ? 11.556  -8.460  -2.714  1.00 95.12 36  A 1 
ATOM 292  C CA  . ARG A 1 36  ? 11.873  -9.847  -3.096  1.00 95.56 36  A 1 
ATOM 293  C C   . ARG A 1 36  ? 11.067  -10.864 -2.295  1.00 96.33 36  A 1 
ATOM 294  O O   . ARG A 1 36  ? 10.613  -11.841 -2.877  1.00 96.54 36  A 1 
ATOM 295  C CB  . ARG A 1 36  ? 13.367  -10.143 -2.929  1.00 94.89 36  A 1 
ATOM 296  C CG  . ARG A 1 36  ? 14.237  -9.486  -4.007  1.00 88.18 36  A 1 
ATOM 297  C CD  . ARG A 1 36  ? 15.686  -9.989  -3.911  1.00 85.94 36  A 1 
ATOM 298  N NE  . ARG A 1 36  ? 16.278  -9.741  -2.578  1.00 76.22 36  A 1 
ATOM 299  C CZ  . ARG A 1 36  ? 16.920  -8.661  -2.181  1.00 69.54 36  A 1 
ATOM 300  N NH1 . ARG A 1 36  ? 17.127  -7.654  -2.980  1.00 61.64 36  A 1 
ATOM 301  N NH2 . ARG A 1 36  ? 17.373  -8.578  -0.957  1.00 60.29 36  A 1 
ATOM 302  N N   . GLU A 1 37  ? 10.898  -10.635 -0.996  1.00 95.74 37  A 1 
ATOM 303  C CA  . GLU A 1 37  ? 10.118  -11.537 -0.144  1.00 95.79 37  A 1 
ATOM 304  C C   . GLU A 1 37  ? 8.637   -11.541 -0.537  1.00 96.70 37  A 1 
ATOM 305  O O   . GLU A 1 37  ? 8.034   -12.608 -0.610  1.00 96.61 37  A 1 
ATOM 306  C CB  . GLU A 1 37  ? 10.272  -11.149 1.339   1.00 94.84 37  A 1 
ATOM 307  C CG  . GLU A 1 37  ? 11.701  -11.287 1.883   1.00 84.25 37  A 1 
ATOM 308  C CD  . GLU A 1 37  ? 12.309  -12.685 1.749   1.00 81.33 37  A 1 
ATOM 309  O OE1 . GLU A 1 37  ? 13.561  -12.747 1.646   1.00 71.93 37  A 1 
ATOM 310  O OE2 . GLU A 1 37  ? 11.548  -13.668 1.782   1.00 72.18 37  A 1 
ATOM 311  N N   . ILE A 1 38  ? 8.066   -10.382 -0.869  1.00 96.50 38  A 1 
ATOM 312  C CA  . ILE A 1 38  ? 6.694   -10.288 -1.391  1.00 97.21 38  A 1 
ATOM 313  C C   . ILE A 1 38  ? 6.556   -11.094 -2.684  1.00 97.70 38  A 1 
ATOM 314  O O   . ILE A 1 38  ? 5.652   -11.920 -2.788  1.00 97.73 38  A 1 
ATOM 315  C CB  . ILE A 1 38  ? 6.290   -8.809  -1.585  1.00 97.25 38  A 1 
ATOM 316  C CG1 . ILE A 1 38  ? 6.138   -8.127  -0.208  1.00 96.46 38  A 1 
ATOM 317  C CG2 . ILE A 1 38  ? 4.981   -8.689  -2.382  1.00 96.71 38  A 1 
ATOM 318  C CD1 . ILE A 1 38  ? 6.044   -6.605  -0.282  1.00 94.57 38  A 1 
ATOM 319  N N   . ARG A 1 39  ? 7.476   -10.919 -3.642  1.00 97.52 39  A 1 
ATOM 320  C CA  . ARG A 1 39  ? 7.468   -11.711 -4.885  1.00 97.73 39  A 1 
ATOM 321  C C   . ARG A 1 39  ? 7.566   -13.204 -4.594  1.00 97.85 39  A 1 
ATOM 322  O O   . ARG A 1 39  ? 6.713   -13.964 -5.024  1.00 97.82 39  A 1 
ATOM 323  C CB  . ARG A 1 39  ? 8.597   -11.274 -5.820  1.00 97.68 39  A 1 
ATOM 324  C CG  . ARG A 1 39  ? 8.283   -9.922  -6.455  1.00 96.56 39  A 1 
ATOM 325  C CD  . ARG A 1 39  ? 9.377   -9.555  -7.451  1.00 96.05 39  A 1 
ATOM 326  N NE  . ARG A 1 39  ? 9.009   -8.317  -8.139  1.00 93.85 39  A 1 
ATOM 327  C CZ  . ARG A 1 39  ? 9.416   -7.100  -7.873  1.00 93.73 39  A 1 
ATOM 328  N NH1 . ARG A 1 39  ? 10.321  -6.841  -6.970  1.00 88.49 39  A 1 
ATOM 329  N NH2 . ARG A 1 39  ? 8.887   -6.121  -8.541  1.00 89.84 39  A 1 
ATOM 330  N N   . SER A 1 40  ? 8.537   -13.616 -3.786  1.00 97.47 40  A 1 
ATOM 331  C CA  . SER A 1 40  ? 8.699   -15.021 -3.397  1.00 97.18 40  A 1 
ATOM 332  C C   . SER A 1 40  ? 7.446   -15.600 -2.735  1.00 97.54 40  A 1 
ATOM 333  O O   . SER A 1 40  ? 7.109   -16.764 -2.966  1.00 97.19 40  A 1 
ATOM 334  C CB  . SER A 1 40  ? 9.888   -15.143 -2.439  1.00 96.37 40  A 1 
ATOM 335  O OG  . SER A 1 40  ? 10.160  -16.504 -2.168  1.00 84.85 40  A 1 
ATOM 336  N N   . PHE A 1 41  ? 6.742   -14.807 -1.921  1.00 97.70 41  A 1 
ATOM 337  C CA  . PHE A 1 41  ? 5.511   -15.225 -1.255  1.00 97.88 41  A 1 
ATOM 338  C C   . PHE A 1 41  ? 4.379   -15.519 -2.247  1.00 98.13 41  A 1 
ATOM 339  O O   . PHE A 1 41  ? 3.726   -16.557 -2.126  1.00 97.94 41  A 1 
ATOM 340  C CB  . PHE A 1 41  ? 5.103   -14.148 -0.244  1.00 97.90 41  A 1 
ATOM 341  C CG  . PHE A 1 41  ? 3.777   -14.411 0.435   1.00 98.21 41  A 1 
ATOM 342  C CD1 . PHE A 1 41  ? 2.578   -13.956 -0.148  1.00 97.70 41  A 1 
ATOM 343  C CD2 . PHE A 1 41  ? 3.737   -15.112 1.651   1.00 97.84 41  A 1 
ATOM 344  C CE1 . PHE A 1 41  ? 1.347   -14.207 0.482   1.00 97.61 41  A 1 
ATOM 345  C CE2 . PHE A 1 41  ? 2.506   -15.357 2.283   1.00 97.64 41  A 1 
ATOM 346  C CZ  . PHE A 1 41  ? 1.312   -14.908 1.696   1.00 98.02 41  A 1 
ATOM 347  N N   . PHE A 1 42  ? 4.154   -14.623 -3.212  1.00 98.24 42  A 1 
ATOM 348  C CA  . PHE A 1 42  ? 3.091   -14.778 -4.209  1.00 98.32 42  A 1 
ATOM 349  C C   . PHE A 1 42  ? 3.451   -15.793 -5.301  1.00 98.32 42  A 1 
ATOM 350  O O   . PHE A 1 42  ? 2.629   -16.653 -5.623  1.00 97.97 42  A 1 
ATOM 351  C CB  . PHE A 1 42  ? 2.721   -13.404 -4.785  1.00 98.28 42  A 1 
ATOM 352  C CG  . PHE A 1 42  ? 1.862   -12.568 -3.851  1.00 98.41 42  A 1 
ATOM 353  C CD1 . PHE A 1 42  ? 0.526   -12.939 -3.614  1.00 97.90 42  A 1 
ATOM 354  C CD2 . PHE A 1 42  ? 2.387   -11.435 -3.212  1.00 97.90 42  A 1 
ATOM 355  C CE1 . PHE A 1 42  ? -0.276  -12.189 -2.739  1.00 97.66 42  A 1 
ATOM 356  C CE2 . PHE A 1 42  ? 1.584   -10.681 -2.334  1.00 97.61 42  A 1 
ATOM 357  C CZ  . PHE A 1 42  ? 0.255   -11.061 -2.094  1.00 97.93 42  A 1 
ATOM 358  N N   . ASP A 1 43  ? 4.695   -15.781 -5.798  1.00 98.10 43  A 1 
ATOM 359  C CA  . ASP A 1 43  ? 5.183   -16.752 -6.785  1.00 97.89 43  A 1 
ATOM 360  C C   . ASP A 1 43  ? 5.089   -18.185 -6.243  1.00 97.80 43  A 1 
ATOM 361  O O   . ASP A 1 43  ? 4.622   -19.097 -6.928  1.00 97.10 43  A 1 
ATOM 362  C CB  . ASP A 1 43  ? 6.647   -16.451 -7.156  1.00 97.53 43  A 1 
ATOM 363  C CG  . ASP A 1 43  ? 6.879   -15.132 -7.908  1.00 96.29 43  A 1 
ATOM 364  O OD1 . ASP A 1 43  ? 5.897   -14.540 -8.403  1.00 93.38 43  A 1 
ATOM 365  O OD2 . ASP A 1 43  ? 8.064   -14.736 -7.982  1.00 93.08 43  A 1 
ATOM 366  N N   . GLY A 1 44  ? 5.460   -18.389 -4.969  1.00 97.66 44  A 1 
ATOM 367  C CA  . GLY A 1 44  ? 5.344   -19.683 -4.287  1.00 97.45 44  A 1 
ATOM 368  C C   . GLY A 1 44  ? 3.905   -20.179 -4.098  1.00 97.68 44  A 1 
ATOM 369  O O   . GLY A 1 44  ? 3.706   -21.344 -3.758  1.00 96.69 44  A 1 
ATOM 370  N N   . ARG A 1 45  ? 2.912   -19.320 -4.318  1.00 97.63 45  A 1 
ATOM 371  C CA  . ARG A 1 45  ? 1.476   -19.627 -4.267  1.00 97.62 45  A 1 
ATOM 372  C C   . ARG A 1 45  ? 0.816   -19.675 -5.648  1.00 97.74 45  A 1 
ATOM 373  O O   . ARG A 1 45  ? -0.392  -19.836 -5.734  1.00 96.89 45  A 1 
ATOM 374  C CB  . ARG A 1 45  ? 0.774   -18.631 -3.331  1.00 97.47 45  A 1 
ATOM 375  C CG  . ARG A 1 45  ? 1.122   -18.908 -1.871  1.00 96.69 45  A 1 
ATOM 376  C CD  . ARG A 1 45  ? 0.604   -17.789 -0.965  1.00 96.06 45  A 1 
ATOM 377  N NE  . ARG A 1 45  ? 0.776   -18.119 0.459   1.00 93.43 45  A 1 
ATOM 378  C CZ  . ARG A 1 45  ? 1.919   -18.240 1.108   1.00 92.25 45  A 1 
ATOM 379  N NH1 . ARG A 1 45  ? 3.072   -18.039 0.532   1.00 86.64 45  A 1 
ATOM 380  N NH2 . ARG A 1 45  ? 1.922   -18.582 2.364   1.00 86.68 45  A 1 
ATOM 381  N N   . GLY A 1 46  ? 1.600   -19.547 -6.721  1.00 97.60 46  A 1 
ATOM 382  C CA  . GLY A 1 46  ? 1.106   -19.620 -8.094  1.00 97.44 46  A 1 
ATOM 383  C C   . GLY A 1 46  ? 0.383   -18.365 -8.591  1.00 97.61 46  A 1 
ATOM 384  O O   . GLY A 1 46  ? -0.302  -18.440 -9.608  1.00 96.30 46  A 1 
ATOM 385  N N   . TYR A 1 47  ? 0.526   -17.231 -7.917  1.00 97.94 47  A 1 
ATOM 386  C CA  . TYR A 1 47  ? 0.050   -15.949 -8.436  1.00 98.10 47  A 1 
ATOM 387  C C   . TYR A 1 47  ? 0.937   -15.503 -9.595  1.00 98.04 47  A 1 
ATOM 388  O O   . TYR A 1 47  ? 2.148   -15.702 -9.573  1.00 97.41 47  A 1 
ATOM 389  C CB  . TYR A 1 47  ? 0.035   -14.863 -7.356  1.00 98.07 47  A 1 
ATOM 390  C CG  . TYR A 1 47  ? -1.060  -14.984 -6.315  1.00 98.24 47  A 1 
ATOM 391  C CD1 . TYR A 1 47  ? -2.014  -13.952 -6.165  1.00 97.09 47  A 1 
ATOM 392  C CD2 . TYR A 1 47  ? -1.128  -16.115 -5.484  1.00 97.25 47  A 1 
ATOM 393  C CE1 . TYR A 1 47  ? -3.032  -14.063 -5.201  1.00 96.65 47  A 1 
ATOM 394  C CE2 . TYR A 1 47  ? -2.151  -16.239 -4.532  1.00 96.87 47  A 1 
ATOM 395  C CZ  . TYR A 1 47  ? -3.106  -15.214 -4.389  1.00 97.97 47  A 1 
ATOM 396  O OH  . TYR A 1 47  ? -4.099  -15.354 -3.476  1.00 97.50 47  A 1 
ATOM 397  N N   . LEU A 1 48  ? 0.350   -14.844 -10.584 1.00 97.64 48  A 1 
ATOM 398  C CA  . LEU A 1 48  ? 1.101   -14.249 -11.684 1.00 97.54 48  A 1 
ATOM 399  C C   . LEU A 1 48  ? 1.429   -12.786 -11.363 1.00 97.62 48  A 1 
ATOM 400  O O   . LEU A 1 48  ? 0.519   -11.990 -11.120 1.00 97.10 48  A 1 
ATOM 401  C CB  . LEU A 1 48  ? 0.308   -14.388 -12.994 1.00 97.27 48  A 1 
ATOM 402  C CG  . LEU A 1 48  ? -0.057  -15.836 -13.386 1.00 95.58 48  A 1 
ATOM 403  C CD1 . LEU A 1 48  ? -0.769  -15.824 -14.739 1.00 92.23 48  A 1 
ATOM 404  C CD2 . LEU A 1 48  ? 1.167   -16.747 -13.500 1.00 92.13 48  A 1 
ATOM 405  N N   . GLU A 1 49  ? 2.727   -12.421 -11.382 1.00 96.42 49  A 1 
ATOM 406  C CA  . GLU A 1 49  ? 3.128   -11.005 -11.383 1.00 96.28 49  A 1 
ATOM 407  C C   . GLU A 1 49  ? 2.772   -10.399 -12.737 1.00 95.65 49  A 1 
ATOM 408  O O   . GLU A 1 49  ? 3.119   -10.947 -13.785 1.00 93.97 49  A 1 
ATOM 409  C CB  . GLU A 1 49  ? 4.623   -10.808 -11.044 1.00 95.93 49  A 1 
ATOM 410  C CG  . GLU A 1 49  ? 4.975   -9.319  -10.761 1.00 95.25 49  A 1 
ATOM 411  C CD  . GLU A 1 49  ? 6.393   -9.054  -10.198 1.00 95.84 49  A 1 
ATOM 412  O OE1 . GLU A 1 49  ? 6.669   -7.923  -9.703  1.00 89.93 49  A 1 
ATOM 413  O OE2 . GLU A 1 49  ? 7.252   -9.954  -10.189 1.00 92.04 49  A 1 
ATOM 414  N N   . VAL A 1 50  ? 2.068   -9.259  -12.727 1.00 95.16 50  A 1 
ATOM 415  C CA  . VAL A 1 50  ? 1.691   -8.532  -13.944 1.00 94.74 50  A 1 
ATOM 416  C C   . VAL A 1 50  ? 2.352   -7.153  -13.981 1.00 94.42 50  A 1 
ATOM 417  O O   . VAL A 1 50  ? 2.709   -6.587  -12.956 1.00 93.35 50  A 1 
ATOM 418  C CB  . VAL A 1 50  ? 0.162   -8.468  -14.138 1.00 94.15 50  A 1 
ATOM 419  C CG1 . VAL A 1 50  ? -0.431  -9.881  -14.248 1.00 91.50 50  A 1 
ATOM 420  C CG2 . VAL A 1 50  ? -0.574  -7.718  -13.034 1.00 90.54 50  A 1 
ATOM 421  N N   . ASP A 1 51  ? 2.505   -6.614  -15.195 1.00 93.80 51  A 1 
ATOM 422  C CA  . ASP A 1 51  ? 3.190   -5.352  -15.487 1.00 93.29 51  A 1 
ATOM 423  C C   . ASP A 1 51  ? 2.297   -4.390  -16.283 1.00 93.20 51  A 1 
ATOM 424  O O   . ASP A 1 51  ? 2.627   -3.905  -17.361 1.00 89.99 51  A 1 
ATOM 425  C CB  . ASP A 1 51  ? 4.536   -5.651  -16.173 1.00 90.57 51  A 1 
ATOM 426  C CG  . ASP A 1 51  ? 4.409   -6.315  -17.556 1.00 87.48 51  A 1 
ATOM 427  O OD1 . ASP A 1 51  ? 3.404   -7.033  -17.794 1.00 81.51 51  A 1 
ATOM 428  O OD2 . ASP A 1 51  ? 5.338   -6.110  -18.370 1.00 81.63 51  A 1 
ATOM 429  N N   . THR A 1 52  ? 1.106   -4.117  -15.751 1.00 89.90 52  A 1 
ATOM 430  C CA  . THR A 1 52  ? 0.088   -3.300  -16.425 1.00 89.17 52  A 1 
ATOM 431  C C   . THR A 1 52  ? 0.536   -1.844  -16.633 1.00 90.20 52  A 1 
ATOM 432  O O   . THR A 1 52  ? 1.363   -1.327  -15.881 1.00 89.87 52  A 1 
ATOM 433  C CB  . THR A 1 52  ? -1.261  -3.351  -15.698 1.00 88.13 52  A 1 
ATOM 434  O OG1 . THR A 1 52  ? -1.200  -2.739  -14.437 1.00 86.80 52  A 1 
ATOM 435  C CG2 . THR A 1 52  ? -1.772  -4.779  -15.512 1.00 84.36 52  A 1 
ATOM 436  N N   . PRO A 1 53  ? -0.006  -1.144  -17.660 1.00 90.94 53  A 1 
ATOM 437  C CA  . PRO A 1 53  ? 0.386   0.229   -17.965 1.00 90.31 53  A 1 
ATOM 438  C C   . PRO A 1 53  ? 0.112   1.205   -16.814 1.00 90.20 53  A 1 
ATOM 439  O O   . PRO A 1 53  ? -0.926  1.134   -16.165 1.00 89.28 53  A 1 
ATOM 440  C CB  . PRO A 1 53  ? -0.406  0.622   -19.216 1.00 89.14 53  A 1 
ATOM 441  C CG  . PRO A 1 53  ? -0.733  -0.714  -19.879 1.00 89.22 53  A 1 
ATOM 442  C CD  . PRO A 1 53  ? -0.913  -1.650  -18.690 1.00 91.22 53  A 1 
ATOM 443  N N   . LEU A 1 54  ? 1.006   2.198   -16.635 1.00 88.61 54  A 1 
ATOM 444  C CA  . LEU A 1 54  ? 0.808   3.307   -15.686 1.00 88.30 54  A 1 
ATOM 445  C C   . LEU A 1 54  ? -0.020  4.462   -16.271 1.00 88.32 54  A 1 
ATOM 446  O O   . LEU A 1 54  ? -0.402  5.379   -15.548 1.00 86.82 54  A 1 
ATOM 447  C CB  . LEU A 1 54  ? 2.175   3.829   -15.204 1.00 87.43 54  A 1 
ATOM 448  C CG  . LEU A 1 54  ? 3.068   2.790   -14.506 1.00 85.64 54  A 1 
ATOM 449  C CD1 . LEU A 1 54  ? 4.357   3.471   -14.049 1.00 81.24 54  A 1 
ATOM 450  C CD2 . LEU A 1 54  ? 2.392   2.155   -13.292 1.00 82.07 54  A 1 
ATOM 451  N N   . LEU A 1 55  ? -0.264  4.442   -17.575 1.00 87.84 55  A 1 
ATOM 452  C CA  . LEU A 1 55  ? -1.079  5.415   -18.291 1.00 87.52 55  A 1 
ATOM 453  C C   . LEU A 1 55  ? -2.389  4.763   -18.724 1.00 87.18 55  A 1 
ATOM 454  O O   . LEU A 1 55  ? -2.385  3.654   -19.268 1.00 87.05 55  A 1 
ATOM 455  C CB  . LEU A 1 55  ? -0.314  5.957   -19.510 1.00 87.03 55  A 1 
ATOM 456  C CG  . LEU A 1 55  ? 0.884   6.858   -19.177 1.00 85.75 55  A 1 
ATOM 457  C CD1 . LEU A 1 55  ? 1.657   7.168   -20.461 1.00 82.09 55  A 1 
ATOM 458  C CD2 . LEU A 1 55  ? 0.454   8.187   -18.563 1.00 83.06 55  A 1 
ATOM 459  N N   . ALA A 1 56  ? -3.488  5.488   -18.571 1.00 89.16 56  A 1 
ATOM 460  C CA  . ALA A 1 56  ? -4.799  5.060   -19.037 1.00 88.09 56  A 1 
ATOM 461  C C   . ALA A 1 56  ? -5.497  6.183   -19.824 1.00 88.45 56  A 1 
ATOM 462  O O   . ALA A 1 56  ? -5.359  7.356   -19.474 1.00 88.48 56  A 1 
ATOM 463  C CB  . ALA A 1 56  ? -5.607  4.578   -17.829 1.00 86.88 56  A 1 
ATOM 464  N N   . PRO A 1 57  ? -6.243  5.849   -20.911 1.00 88.73 57  A 1 
ATOM 465  C CA  . PRO A 1 57  ? -7.069  6.804   -21.654 1.00 86.93 57  A 1 
ATOM 466  C C   . PRO A 1 57  ? -8.402  7.110   -20.958 1.00 87.15 57  A 1 
ATOM 467  O O   . PRO A 1 57  ? -9.090  8.053   -21.336 1.00 84.82 57  A 1 
ATOM 468  C CB  . PRO A 1 57  ? -7.299  6.129   -23.008 1.00 86.63 57  A 1 
ATOM 469  C CG  . PRO A 1 57  ? -7.361  4.646   -22.641 1.00 87.96 57  A 1 
ATOM 470  C CD  . PRO A 1 57  ? -6.353  4.522   -21.502 1.00 90.57 57  A 1 
ATOM 471  N N   . ASP A 1 58  ? -8.771  6.296   -19.988 1.00 87.69 58  A 1 
ATOM 472  C CA  . ASP A 1 58  ? -9.944  6.387   -19.130 1.00 86.50 58  A 1 
ATOM 473  C C   . ASP A 1 58  ? -9.592  5.784   -17.768 1.00 86.24 58  A 1 
ATOM 474  O O   . ASP A 1 58  ? -8.683  4.964   -17.656 1.00 83.86 58  A 1 
ATOM 475  C CB  . ASP A 1 58  ? -11.138 5.662   -19.781 1.00 83.86 58  A 1 
ATOM 476  C CG  . ASP A 1 58  ? -10.770 4.270   -20.307 1.00 79.09 58  A 1 
ATOM 477  O OD1 . ASP A 1 58  ? -10.706 3.323   -19.496 1.00 73.03 58  A 1 
ATOM 478  O OD2 . ASP A 1 58  ? -10.497 4.159   -21.529 1.00 74.36 58  A 1 
ATOM 479  N N   . LEU A 1 59  ? -10.283 6.221   -16.727 1.00 84.59 59  A 1 
ATOM 480  C CA  . LEU A 1 59  ? -10.117 5.717   -15.365 1.00 83.11 59  A 1 
ATOM 481  C C   . LEU A 1 59  ? -11.460 5.288   -14.779 1.00 81.79 59  A 1 
ATOM 482  O O   . LEU A 1 59  ? -12.534 5.632   -15.281 1.00 79.26 59  A 1 
ATOM 483  C CB  . LEU A 1 59  ? -9.435  6.777   -14.484 1.00 82.43 59  A 1 
ATOM 484  C CG  . LEU A 1 59  ? -7.997  7.151   -14.876 1.00 81.69 59  A 1 
ATOM 485  C CD1 . LEU A 1 59  ? -7.509  8.272   -13.965 1.00 77.89 59  A 1 
ATOM 486  C CD2 . LEU A 1 59  ? -7.029  5.976   -14.725 1.00 78.09 59  A 1 
ATOM 487  N N   . ILE A 1 60  ? -11.384 4.544   -13.686 1.00 83.89 60  A 1 
ATOM 488  C CA  . ILE A 1 60  ? -12.555 4.231   -12.870 1.00 81.17 60  A 1 
ATOM 489  C C   . ILE A 1 60  ? -12.989 5.521   -12.154 1.00 80.93 60  A 1 
ATOM 490  O O   . ILE A 1 60  ? -12.132 6.209   -11.593 1.00 79.50 60  A 1 
ATOM 491  C CB  . ILE A 1 60  ? -12.226 3.090   -11.887 1.00 79.08 60  A 1 
ATOM 492  C CG1 . ILE A 1 60  ? -11.834 1.793   -12.646 1.00 76.86 60  A 1 
ATOM 493  C CG2 . ILE A 1 60  ? -13.453 2.843   -11.016 1.00 74.19 60  A 1 
ATOM 494  C CD1 . ILE A 1 60  ? -11.145 0.741   -11.784 1.00 70.21 60  A 1 
ATOM 495  N N   . PRO A 1 61  ? -14.287 5.890   -12.172 1.00 81.92 61  A 1 
ATOM 496  C CA  . PRO A 1 61  ? -14.749 7.069   -11.452 1.00 80.10 61  A 1 
ATOM 497  C C   . PRO A 1 61  ? -14.728 6.803   -9.941  1.00 80.10 61  A 1 
ATOM 498  O O   . PRO A 1 61  ? -15.510 6.011   -9.424  1.00 77.84 61  A 1 
ATOM 499  C CB  . PRO A 1 61  ? -16.153 7.343   -11.991 1.00 78.11 61  A 1 
ATOM 500  C CG  . PRO A 1 61  ? -16.660 5.964   -12.398 1.00 79.06 61  A 1 
ATOM 501  C CD  . PRO A 1 61  ? -15.393 5.244   -12.858 1.00 82.01 61  A 1 
ATOM 502  N N   . GLU A 1 62  ? -13.830 7.488   -9.249  1.00 76.90 62  A 1 
ATOM 503  C CA  . GLU A 1 62  ? -13.703 7.448   -7.793  1.00 77.41 62  A 1 
ATOM 504  C C   . GLU A 1 62  ? -13.708 8.884   -7.273  1.00 76.60 62  A 1 
ATOM 505  O O   . GLU A 1 62  ? -12.788 9.664   -7.538  1.00 74.59 62  A 1 
ATOM 506  C CB  . GLU A 1 62  ? -12.441 6.683   -7.379  1.00 76.41 62  A 1 
ATOM 507  C CG  . GLU A 1 62  ? -12.526 5.190   -7.730  1.00 71.90 62  A 1 
ATOM 508  C CD  . GLU A 1 62  ? -11.243 4.436   -7.367  1.00 70.20 62  A 1 
ATOM 509  O OE1 . GLU A 1 62  ? -11.243 3.754   -6.324  1.00 62.36 62  A 1 
ATOM 510  O OE2 . GLU A 1 62  ? -10.286 4.516   -8.169  1.00 64.41 62  A 1 
ATOM 511  N N   . THR A 1 63  ? -14.776 9.273   -6.578  1.00 76.61 63  A 1 
ATOM 512  C CA  . THR A 1 63  ? -14.953 10.631  -6.039  1.00 73.86 63  A 1 
ATOM 513  C C   . THR A 1 63  ? -13.986 10.946  -4.902  1.00 73.59 63  A 1 
ATOM 514  O O   . THR A 1 63  ? -13.659 12.109  -4.687  1.00 70.21 63  A 1 
ATOM 515  C CB  . THR A 1 63  ? -16.396 10.846  -5.562  1.00 70.97 63  A 1 
ATOM 516  O OG1 . THR A 1 63  ? -16.823 9.732   -4.804  1.00 67.17 63  A 1 
ATOM 517  C CG2 . THR A 1 63  ? -17.348 10.989  -6.745  1.00 65.17 63  A 1 
ATOM 518  N N   . CYS A 1 64  ? -13.469 9.914   -4.226  1.00 75.05 64  A 1 
ATOM 519  C CA  . CYS A 1 64  ? -12.576 10.049  -3.074  1.00 73.64 64  A 1 
ATOM 520  C C   . CYS A 1 64  ? -11.111 10.363  -3.424  1.00 74.55 64  A 1 
ATOM 521  O O   . CYS A 1 64  ? -10.316 10.573  -2.511  1.00 71.74 64  A 1 
ATOM 522  C CB  . CYS A 1 64  ? -12.685 8.773   -2.230  1.00 69.80 64  A 1 
ATOM 523  S SG  . CYS A 1 64  ? -12.189 7.305   -3.194  1.00 62.99 64  A 1 
ATOM 524  N N   . LEU A 1 65  ? -10.721 10.372  -4.713  1.00 75.18 65  A 1 
ATOM 525  C CA  . LEU A 1 65  ? -9.341  10.621  -5.121  1.00 75.92 65  A 1 
ATOM 526  C C   . LEU A 1 65  ? -9.240  11.515  -6.359  1.00 78.05 65  A 1 
ATOM 527  O O   . LEU A 1 65  ? -10.125 11.534  -7.214  1.00 73.61 65  A 1 
ATOM 528  C CB  . LEU A 1 65  ? -8.589  9.283   -5.267  1.00 69.34 65  A 1 
ATOM 529  C CG  . LEU A 1 65  ? -9.114  8.322   -6.354  1.00 63.46 65  A 1 
ATOM 530  C CD1 . LEU A 1 65  ? -8.593  8.658   -7.755  1.00 58.90 65  A 1 
ATOM 531  C CD2 . LEU A 1 65  ? -8.639  6.909   -6.023  1.00 59.97 65  A 1 
ATOM 532  N N   . GLU A 1 66  ? -8.134  12.240  -6.472  1.00 76.82 66  A 1 
ATOM 533  C CA  . GLU A 1 66  ? -7.780  13.072  -7.617  1.00 79.33 66  A 1 
ATOM 534  C C   . GLU A 1 66  ? -6.598  12.494  -8.392  1.00 81.73 66  A 1 
ATOM 535  O O   . GLU A 1 66  ? -5.768  11.763  -7.855  1.00 78.95 66  A 1 
ATOM 536  C CB  . GLU A 1 66  ? -7.500  14.509  -7.160  1.00 75.59 66  A 1 
ATOM 537  C CG  . GLU A 1 66  ? -8.759  15.239  -6.673  1.00 72.41 66  A 1 
ATOM 538  C CD  . GLU A 1 66  ? -9.850  15.278  -7.750  1.00 70.43 66  A 1 
ATOM 539  O OE1 . GLU A 1 66  ? -11.038 15.093  -7.426  1.00 62.76 66  A 1 
ATOM 540  O OE2 . GLU A 1 66  ? -9.505  15.408  -8.949  1.00 67.99 66  A 1 
ATOM 541  N N   . VAL A 1 67  ? -6.517  12.824  -9.694  1.00 85.77 67  A 1 
ATOM 542  C CA  . VAL A 1 67  ? -5.592  12.175  -10.630 1.00 85.74 67  A 1 
ATOM 543  C C   . VAL A 1 67  ? -4.635  13.166  -11.285 1.00 86.71 67  A 1 
ATOM 544  O O   . VAL A 1 67  ? -4.905  14.362  -11.371 1.00 86.12 67  A 1 
ATOM 545  C CB  . VAL A 1 67  ? -6.349  11.344  -11.678 1.00 83.24 67  A 1 
ATOM 546  C CG1 . VAL A 1 67  ? -7.171  10.235  -11.005 1.00 78.61 67  A 1 
ATOM 547  C CG2 . VAL A 1 67  ? -7.277  12.191  -12.553 1.00 79.44 67  A 1 
ATOM 548  N N   . PHE A 1 68  ? -3.501  12.665  -11.779 1.00 87.04 68  A 1 
ATOM 549  C CA  . PHE A 1 68  ? -2.583  13.439  -12.610 1.00 88.15 68  A 1 
ATOM 550  C C   . PHE A 1 68  ? -2.946  13.289  -14.085 1.00 88.63 68  A 1 
ATOM 551  O O   . PHE A 1 68  ? -2.997  12.177  -14.611 1.00 86.93 68  A 1 
ATOM 552  C CB  . PHE A 1 68  ? -1.141  13.005  -12.362 1.00 87.44 68  A 1 
ATOM 553  C CG  . PHE A 1 68  ? -0.578  13.465  -11.037 1.00 88.46 68  A 1 
ATOM 554  C CD1 . PHE A 1 68  ? 0.132   14.678  -10.961 1.00 84.14 68  A 1 
ATOM 555  C CD2 . PHE A 1 68  ? -0.744  12.680  -9.884  1.00 84.66 68  A 1 
ATOM 556  C CE1 . PHE A 1 68  ? 0.680   15.097  -9.742  1.00 83.11 68  A 1 
ATOM 557  C CE2 . PHE A 1 68  ? -0.200  13.104  -8.662  1.00 83.42 68  A 1 
ATOM 558  C CZ  . PHE A 1 68  ? 0.517   14.312  -8.590  1.00 86.72 68  A 1 
ATOM 559  N N   . GLU A 1 69  ? -3.125  14.415  -14.777 1.00 87.33 69  A 1 
ATOM 560  C CA  . GLU A 1 69  ? -3.325  14.465  -16.225 1.00 87.77 69  A 1 
ATOM 561  C C   . GLU A 1 69  ? -1.988  14.566  -16.966 1.00 87.57 69  A 1 
ATOM 562  O O   . GLU A 1 69  ? -1.048  15.241  -16.548 1.00 85.92 69  A 1 
ATOM 563  C CB  . GLU A 1 69  ? -4.261  15.628  -16.583 1.00 84.91 69  A 1 
ATOM 564  C CG  . GLU A 1 69  ? -4.669  15.610  -18.065 1.00 76.09 69  A 1 
ATOM 565  C CD  . GLU A 1 69  ? -5.573  16.781  -18.466 1.00 76.64 69  A 1 
ATOM 566  O OE1 . GLU A 1 69  ? -6.451  16.558  -19.324 1.00 67.28 69  A 1 
ATOM 567  O OE2 . GLU A 1 69  ? -5.319  17.903  -17.981 1.00 69.74 69  A 1 
ATOM 568  N N   . THR A 1 70  ? -1.915  13.903  -18.125 1.00 86.86 70  A 1 
ATOM 569  C CA  . THR A 1 70  ? -0.837  14.052  -19.105 1.00 86.75 70  A 1 
ATOM 570  C C   . THR A 1 70  ? -1.393  13.918  -20.523 1.00 87.55 70  A 1 
ATOM 571  O O   . THR A 1 70  ? -2.597  13.782  -20.732 1.00 86.82 70  A 1 
ATOM 572  C CB  . THR A 1 70  ? 0.300   13.064  -18.792 1.00 84.59 70  A 1 
ATOM 573  O OG1 . THR A 1 70  ? 1.424   13.366  -19.582 1.00 78.85 70  A 1 
ATOM 574  C CG2 . THR A 1 70  ? -0.053  11.598  -19.035 1.00 79.46 70  A 1 
ATOM 575  N N   . ALA A 1 71  ? -0.542  13.978  -21.545 1.00 86.27 71  A 1 
ATOM 576  C CA  . ALA A 1 71  ? -0.975  13.869  -22.928 1.00 85.76 71  A 1 
ATOM 577  C C   . ALA A 1 71  ? 0.026   13.109  -23.797 1.00 86.58 71  A 1 
ATOM 578  O O   . ALA A 1 71  ? 1.214   13.435  -23.847 1.00 85.58 71  A 1 
ATOM 579  C CB  . ALA A 1 71  ? -1.264  15.270  -23.480 1.00 82.51 71  A 1 
ATOM 580  N N   . TYR A 1 72  ? -0.486  12.161  -24.584 1.00 83.46 72  A 1 
ATOM 581  C CA  . TYR A 1 72  ? 0.225   11.638  -25.742 1.00 81.22 72  A 1 
ATOM 582  C C   . TYR A 1 72  ? 0.265   12.708  -26.832 1.00 81.28 72  A 1 
ATOM 583  O O   . TYR A 1 72  ? -0.780  13.188  -27.284 1.00 80.75 72  A 1 
ATOM 584  C CB  . TYR A 1 72  ? -0.450  10.360  -26.249 1.00 80.79 72  A 1 
ATOM 585  C CG  . TYR A 1 72  ? 0.099   9.897   -27.589 1.00 81.57 72  A 1 
ATOM 586  C CD1 . TYR A 1 72  ? -0.587  10.214  -28.781 1.00 75.63 72  A 1 
ATOM 587  C CD2 . TYR A 1 72  ? 1.318   9.198   -27.653 1.00 78.05 72  A 1 
ATOM 588  C CE1 . TYR A 1 72  ? -0.058  9.827   -30.027 1.00 76.09 72  A 1 
ATOM 589  C CE2 . TYR A 1 72  ? 1.852   8.809   -28.898 1.00 76.04 72  A 1 
ATOM 590  C CZ  . TYR A 1 72  ? 1.161   9.123   -30.088 1.00 79.53 72  A 1 
ATOM 591  O OH  . TYR A 1 72  ? 1.672   8.747   -31.293 1.00 76.89 72  A 1 
ATOM 592  N N   . ARG A 1 73  ? 1.465   13.050  -27.303 1.00 84.12 73  A 1 
ATOM 593  C CA  . ARG A 1 73  ? 1.675   13.945  -28.448 1.00 83.06 73  A 1 
ATOM 594  C C   . ARG A 1 73  ? 2.072   13.118  -29.664 1.00 82.51 73  A 1 
ATOM 595  O O   . ARG A 1 73  ? 3.072   12.410  -29.637 1.00 80.31 73  A 1 
ATOM 596  C CB  . ARG A 1 73  ? 2.714   15.021  -28.116 1.00 82.39 73  A 1 
ATOM 597  C CG  . ARG A 1 73  ? 2.243   15.925  -26.966 1.00 77.91 73  A 1 
ATOM 598  C CD  . ARG A 1 73  ? 3.198   17.102  -26.774 1.00 73.02 73  A 1 
ATOM 599  N NE  . ARG A 1 73  ? 2.757   17.978  -25.673 1.00 66.36 73  A 1 
ATOM 600  C CZ  . ARG A 1 73  ? 3.084   19.244  -25.485 1.00 59.81 73  A 1 
ATOM 601  N NH1 . ARG A 1 73  ? 3.870   19.890  -26.300 1.00 54.41 73  A 1 
ATOM 602  N NH2 . ARG A 1 73  ? 2.618   19.891  -24.452 1.00 54.72 73  A 1 
ATOM 603  N N   . ALA A 1 74  ? 1.270   13.206  -30.727 1.00 80.90 74  A 1 
ATOM 604  C CA  . ALA A 1 74  ? 1.615   12.572  -31.992 1.00 78.84 74  A 1 
ATOM 605  C C   . ALA A 1 74  ? 2.897   13.195  -32.573 1.00 80.04 74  A 1 
ATOM 606  O O   . ALA A 1 74  ? 3.133   14.388  -32.368 1.00 77.78 74  A 1 
ATOM 607  C CB  . ALA A 1 74  ? 0.436   12.704  -32.954 1.00 75.00 74  A 1 
ATOM 608  N N   . PRO A 1 75  ? 3.711   12.423  -33.320 1.00 81.09 75  A 1 
ATOM 609  C CA  . PRO A 1 75  ? 4.864   12.964  -34.028 1.00 79.46 75  A 1 
ATOM 610  C C   . PRO A 1 75  ? 4.475   14.134  -34.938 1.00 79.35 75  A 1 
ATOM 611  O O   . PRO A 1 75  ? 3.384   14.146  -35.524 1.00 78.05 75  A 1 
ATOM 612  C CB  . PRO A 1 75  ? 5.445   11.799  -34.832 1.00 77.34 75  A 1 
ATOM 613  C CG  . PRO A 1 75  ? 4.991   10.568  -34.050 1.00 78.71 75  A 1 
ATOM 614  C CD  . PRO A 1 75  ? 3.628   10.984  -33.506 1.00 83.79 75  A 1 
ATOM 615  N N   . GLU A 1 76  ? 5.380   15.099  -35.092 1.00 80.48 76  A 1 
ATOM 616  C CA  . GLU A 1 76  ? 5.187   16.242  -35.981 1.00 81.28 76  A 1 
ATOM 617  C C   . GLU A 1 76  ? 4.872   15.778  -37.411 1.00 80.00 76  A 1 
ATOM 618  O O   . GLU A 1 76  ? 5.458   14.828  -37.936 1.00 75.67 76  A 1 
ATOM 619  C CB  . GLU A 1 76  ? 6.425   17.147  -35.913 1.00 78.91 76  A 1 
ATOM 620  C CG  . GLU A 1 76  ? 6.183   18.497  -36.599 1.00 68.30 76  A 1 
ATOM 621  C CD  . GLU A 1 76  ? 7.364   19.474  -36.454 1.00 61.57 76  A 1 
ATOM 622  O OE1 . GLU A 1 76  ? 7.207   20.614  -36.937 1.00 55.54 76  A 1 
ATOM 623  O OE2 . GLU A 1 76  ? 8.402   19.069  -35.880 1.00 59.32 76  A 1 
ATOM 624  N N   . GLY A 1 77  ? 3.875   16.402  -38.047 1.00 79.71 77  A 1 
ATOM 625  C CA  . GLY A 1 77  ? 3.403   16.022  -39.383 1.00 79.53 77  A 1 
ATOM 626  C C   . GLY A 1 77  ? 2.482   14.795  -39.439 1.00 81.37 77  A 1 
ATOM 627  O O   . GLY A 1 77  ? 2.044   14.421  -40.532 1.00 76.09 77  A 1 
ATOM 628  N N   . SER A 1 78  ? 2.136   14.165  -38.311 1.00 81.30 78  A 1 
ATOM 629  C CA  . SER A 1 78  ? 1.162   13.069  -38.283 1.00 80.39 78  A 1 
ATOM 630  C C   . SER A 1 78  ? -0.215  13.542  -38.758 1.00 78.43 78  A 1 
ATOM 631  O O   . SER A 1 78  ? -0.824  14.429  -38.167 1.00 76.46 78  A 1 
ATOM 632  C CB  . SER A 1 78  ? 1.053   12.471  -36.881 1.00 79.40 78  A 1 
ATOM 633  O OG  . SER A 1 78  ? 0.128   11.396  -36.878 1.00 71.40 78  A 1 
ATOM 634  N N   . ARG A 1 79  ? -0.740  12.897  -39.816 1.00 79.15 79  A 1 
ATOM 635  C CA  . ARG A 1 79  ? -2.083  13.190  -40.359 1.00 78.04 79  A 1 
ATOM 636  C C   . ARG A 1 79  ? -3.196  12.337  -39.739 1.00 77.44 79  A 1 
ATOM 637  O O   . ARG A 1 79  ? -4.366  12.654  -39.907 1.00 73.32 79  A 1 
ATOM 638  C CB  . ARG A 1 79  ? -2.079  13.027  -41.889 1.00 77.45 79  A 1 
ATOM 639  C CG  . ARG A 1 79  ? -1.143  14.022  -42.591 1.00 72.12 79  A 1 
ATOM 640  C CD  . ARG A 1 79  ? -1.244  13.856  -44.111 1.00 66.89 79  A 1 
ATOM 641  N NE  . ARG A 1 79  ? -0.329  14.766  -44.820 1.00 58.75 79  A 1 
ATOM 642  C CZ  . ARG A 1 79  ? -0.135  14.824  -46.128 1.00 49.95 79  A 1 
ATOM 643  N NH1 . ARG A 1 79  ? -0.773  14.045  -46.960 1.00 46.47 79  A 1 
ATOM 644  N NH2 . ARG A 1 79  ? 0.720   15.673  -46.634 1.00 46.74 79  A 1 
ATOM 645  N N   . LEU A 1 80  ? -2.831  11.233  -39.067 1.00 75.55 80  A 1 
ATOM 646  C CA  . LEU A 1 80  ? -3.775  10.221  -38.574 1.00 74.06 80  A 1 
ATOM 647  C C   . LEU A 1 80  ? -3.968  10.261  -37.054 1.00 73.65 80  A 1 
ATOM 648  O O   . LEU A 1 80  ? -4.942  9.713   -36.547 1.00 69.36 80  A 1 
ATOM 649  C CB  . LEU A 1 80  ? -3.283  8.823   -39.003 1.00 73.66 80  A 1 
ATOM 650  C CG  . LEU A 1 80  ? -3.236  8.576   -40.524 1.00 68.08 80  A 1 
ATOM 651  C CD1 . LEU A 1 80  ? -2.636  7.195   -40.786 1.00 65.00 80  A 1 
ATOM 652  C CD2 . LEU A 1 80  ? -4.621  8.635   -41.167 1.00 66.68 80  A 1 
ATOM 653  N N   . ARG A 1 81  ? -3.022  10.854  -36.327 1.00 79.83 81  A 1 
ATOM 654  C CA  . ARG A 1 81  ? -3.033  10.892  -34.861 1.00 78.73 81  A 1 
ATOM 655  C C   . ARG A 1 81  ? -2.855  12.328  -34.385 1.00 80.36 81  A 1 
ATOM 656  O O   . ARG A 1 81  ? -1.931  13.005  -34.823 1.00 77.12 81  A 1 
ATOM 657  C CB  . ARG A 1 81  ? -1.941  9.969   -34.290 1.00 74.77 81  A 1 
ATOM 658  C CG  . ARG A 1 81  ? -2.141  8.494   -34.672 1.00 70.73 81  A 1 
ATOM 659  C CD  . ARG A 1 81  ? -1.062  7.617   -34.024 1.00 66.04 81  A 1 
ATOM 660  N NE  . ARG A 1 81  ? -1.185  6.208   -34.436 1.00 61.22 81  A 1 
ATOM 661  C CZ  . ARG A 1 81  ? -0.418  5.203   -34.043 1.00 53.78 81  A 1 
ATOM 662  N NH1 . ARG A 1 81  ? 0.568   5.372   -33.204 1.00 50.70 81  A 1 
ATOM 663  N NH2 . ARG A 1 81  ? -0.628  3.994   -34.489 1.00 49.42 81  A 1 
ATOM 664  N N   . GLY A 1 82  ? -3.732  12.765  -33.491 1.00 77.64 82  A 1 
ATOM 665  C CA  . GLY A 1 82  ? -3.615  14.032  -32.766 1.00 80.07 82  A 1 
ATOM 666  C C   . GLY A 1 82  ? -3.091  13.831  -31.347 1.00 84.03 82  A 1 
ATOM 667  O O   . GLY A 1 82  ? -2.802  12.701  -30.938 1.00 80.94 82  A 1 
ATOM 668  N N   . THR A 1 83  ? -2.995  14.926  -30.607 1.00 82.73 83  A 1 
ATOM 669  C CA  . THR A 1 83  ? -2.800  14.874  -29.153 1.00 83.31 83  A 1 
ATOM 670  C C   . THR A 1 83  ? -4.002  14.188  -28.501 1.00 85.00 83  A 1 
ATOM 671  O O   . THR A 1 83  ? -5.145  14.448  -28.885 1.00 83.10 83  A 1 
ATOM 672  C CB  . THR A 1 83  ? -2.603  16.281  -28.574 1.00 79.73 83  A 1 
ATOM 673  O OG1 . THR A 1 83  ? -1.478  16.868  -29.186 1.00 73.68 83  A 1 
ATOM 674  C CG2 . THR A 1 83  ? -2.345  16.294  -27.069 1.00 73.67 83  A 1 
ATOM 675  N N   . ARG A 1 84  ? -3.750  13.302  -27.526 1.00 84.88 84  A 1 
ATOM 676  C CA  . ARG A 1 84  ? -4.791  12.610  -26.752 1.00 85.73 84  A 1 
ATOM 677  C C   . ARG A 1 84  ? -4.500  12.749  -25.263 1.00 87.66 84  A 1 
ATOM 678  O O   . ARG A 1 84  ? -3.339  12.569  -24.890 1.00 86.71 84  A 1 
ATOM 679  C CB  . ARG A 1 84  ? -4.867  11.127  -27.143 1.00 82.66 84  A 1 
ATOM 680  C CG  . ARG A 1 84  ? -5.310  10.936  -28.596 1.00 74.54 84  A 1 
ATOM 681  C CD  . ARG A 1 84  ? -5.394  9.448   -28.928 1.00 73.87 84  A 1 
ATOM 682  N NE  . ARG A 1 84  ? -5.779  9.237   -30.335 1.00 64.53 84  A 1 
ATOM 683  C CZ  . ARG A 1 84  ? -6.077  8.077   -30.895 1.00 57.95 84  A 1 
ATOM 684  N NH1 . ARG A 1 84  ? -6.014  6.955   -30.228 1.00 54.92 84  A 1 
ATOM 685  N NH2 . ARG A 1 84  ? -6.449  8.028   -32.142 1.00 49.71 84  A 1 
ATOM 686  N N   . PRO A 1 85  ? -5.509  13.047  -24.437 1.00 88.40 85  A 1 
ATOM 687  C CA  . PRO A 1 85  ? -5.331  13.056  -22.996 1.00 88.07 85  A 1 
ATOM 688  C C   . PRO A 1 85  ? -5.080  11.631  -22.494 1.00 88.95 85  A 1 
ATOM 689  O O   . PRO A 1 85  ? -5.572  10.656  -23.068 1.00 87.76 85  A 1 
ATOM 690  C CB  . PRO A 1 85  ? -6.620  13.659  -22.430 1.00 86.26 85  A 1 
ATOM 691  C CG  . PRO A 1 85  ? -7.676  13.241  -23.454 1.00 85.05 85  A 1 
ATOM 692  C CD  . PRO A 1 85  ? -6.911  13.269  -24.772 1.00 89.06 85  A 1 
ATOM 693  N N   . TYR A 1 86  ? -4.289  11.543  -21.445 1.00 87.14 86  A 1 
ATOM 694  C CA  . TYR A 1 86  ? -4.023  10.341  -20.667 1.00 88.18 86  A 1 
ATOM 695  C C   . TYR A 1 86  ? -3.926  10.736  -19.200 1.00 89.00 86  A 1 
ATOM 696  O O   . TYR A 1 86  ? -3.586  11.880  -18.883 1.00 86.00 86  A 1 
ATOM 697  C CB  . TYR A 1 86  ? -2.712  9.674   -21.116 1.00 86.27 86  A 1 
ATOM 698  C CG  . TYR A 1 86  ? -2.864  8.705   -22.268 1.00 86.59 86  A 1 
ATOM 699  C CD1 . TYR A 1 86  ? -2.976  7.322   -22.014 1.00 80.17 86  A 1 
ATOM 700  C CD2 . TYR A 1 86  ? -2.915  9.182   -23.588 1.00 81.36 86  A 1 
ATOM 701  C CE1 . TYR A 1 86  ? -3.144  6.420   -23.080 1.00 78.07 86  A 1 
ATOM 702  C CE2 . TYR A 1 86  ? -3.091  8.284   -24.656 1.00 78.94 86  A 1 
ATOM 703  C CZ  . TYR A 1 86  ? -3.206  6.900   -24.406 1.00 82.28 86  A 1 
ATOM 704  O OH  . TYR A 1 86  ? -3.382  6.037   -25.436 1.00 78.49 86  A 1 
ATOM 705  N N   . TRP A 1 87  ? -4.149  9.783   -18.318 1.00 91.30 87  A 1 
ATOM 706  C CA  . TRP A 1 87  ? -4.005  9.973   -16.883 1.00 91.00 87  A 1 
ATOM 707  C C   . TRP A 1 87  ? -3.072  8.921   -16.305 1.00 90.90 87  A 1 
ATOM 708  O O   . TRP A 1 87  ? -2.996  7.795   -16.803 1.00 89.68 87  A 1 
ATOM 709  C CB  . TRP A 1 87  ? -5.381  9.985   -16.221 1.00 90.56 87  A 1 
ATOM 710  C CG  . TRP A 1 87  ? -6.254  11.107  -16.700 1.00 90.31 87  A 1 
ATOM 711  C CD1 . TRP A 1 87  ? -6.355  12.329  -16.137 1.00 85.83 87  A 1 
ATOM 712  C CD2 . TRP A 1 87  ? -7.093  11.151  -17.893 1.00 90.58 87  A 1 
ATOM 713  N NE1 . TRP A 1 87  ? -7.194  13.129  -16.892 1.00 86.64 87  A 1 
ATOM 714  C CE2 . TRP A 1 87  ? -7.672  12.456  -17.989 1.00 89.23 87  A 1 
ATOM 715  C CE3 . TRP A 1 87  ? -7.417  10.232  -18.911 1.00 87.96 87  A 1 
ATOM 716  C CZ2 . TRP A 1 87  ? -8.520  12.829  -19.041 1.00 86.62 87  A 1 
ATOM 717  C CZ3 . TRP A 1 87  ? -8.274  10.596  -19.972 1.00 83.01 87  A 1 
ATOM 718  C CH2 . TRP A 1 87  ? -8.822  11.889  -20.039 1.00 82.93 87  A 1 
ATOM 719  N N   . LEU A 1 88  ? -2.327  9.312   -15.264 1.00 88.52 88  A 1 
ATOM 720  C CA  . LEU A 1 88  ? -1.572  8.361   -14.457 1.00 88.13 88  A 1 
ATOM 721  C C   . LEU A 1 88  ? -2.546  7.600   -13.549 1.00 87.57 88  A 1 
ATOM 722  O O   . LEU A 1 88  ? -3.430  8.204   -12.943 1.00 86.65 88  A 1 
ATOM 723  C CB  . LEU A 1 88  ? -0.494  9.094   -13.648 1.00 88.17 88  A 1 
ATOM 724  C CG  . LEU A 1 88  ? 0.633   9.717   -14.493 1.00 87.16 88  A 1 
ATOM 725  C CD1 . LEU A 1 88  ? 1.537   10.576  -13.606 1.00 82.37 88  A 1 
ATOM 726  C CD2 . LEU A 1 88  ? 1.509   8.654   -15.154 1.00 82.47 88  A 1 
ATOM 727  N N   . ILE A 1 89  ? -2.396  6.280   -13.473 1.00 88.09 89  A 1 
ATOM 728  C CA  . ILE A 1 89  ? -3.316  5.441   -12.699 1.00 87.67 89  A 1 
ATOM 729  C C   . ILE A 1 89  ? -3.177  5.694   -11.187 1.00 87.74 89  A 1 
ATOM 730  O O   . ILE A 1 89  ? -2.056  5.729   -10.667 1.00 87.28 89  A 1 
ATOM 731  C CB  . ILE A 1 89  ? -3.160  3.942   -13.048 1.00 87.12 89  A 1 
ATOM 732  C CG1 . ILE A 1 89  ? -1.734  3.416   -12.779 1.00 83.25 89  A 1 
ATOM 733  C CG2 . ILE A 1 89  ? -3.598  3.702   -14.509 1.00 79.98 89  A 1 
ATOM 734  C CD1 . ILE A 1 89  ? -1.600  1.896   -12.904 1.00 79.41 89  A 1 
ATOM 735  N N   . PRO A 1 90  ? -4.300  5.838   -10.443 1.00 87.97 90  A 1 
ATOM 736  C CA  . PRO A 1 90  ? -4.276  5.884   -8.979  1.00 86.30 90  A 1 
ATOM 737  C C   . PRO A 1 90  ? -4.064  4.497   -8.353  1.00 86.57 90  A 1 
ATOM 738  O O   . PRO A 1 90  ? -3.597  4.400   -7.219  1.00 84.57 90  A 1 
ATOM 739  C CB  . PRO A 1 90  ? -5.624  6.494   -8.595  1.00 85.34 90  A 1 
ATOM 740  C CG  . PRO A 1 90  ? -6.558  6.022   -9.707  1.00 84.48 90  A 1 
ATOM 741  C CD  . PRO A 1 90  ? -5.659  6.008   -10.937 1.00 87.69 90  A 1 
ATOM 742  N N   . SER A 1 91  ? -4.379  3.434   -9.106  1.00 87.58 91  A 1 
ATOM 743  C CA  . SER A 1 91  ? -4.078  2.023   -8.821  1.00 87.49 91  A 1 
ATOM 744  C C   . SER A 1 91  ? -4.077  1.208   -10.130 1.00 87.78 91  A 1 
ATOM 745  O O   . SER A 1 91  ? -4.655  1.656   -11.126 1.00 86.20 91  A 1 
ATOM 746  C CB  . SER A 1 91  ? -5.093  1.453   -7.816  1.00 85.37 91  A 1 
ATOM 747  O OG  . SER A 1 91  ? -6.250  0.944   -8.449  1.00 80.67 91  A 1 
ATOM 748  N N   . PRO A 1 92  ? -3.457  0.004   -10.186 1.00 88.65 92  A 1 
ATOM 749  C CA  . PRO A 1 92  ? -3.483  -0.852  -11.376 1.00 88.39 92  A 1 
ATOM 750  C C   . PRO A 1 92  ? -4.826  -1.567  -11.606 1.00 88.44 92  A 1 
ATOM 751  O O   . PRO A 1 92  ? -4.983  -2.252  -12.618 1.00 86.46 92  A 1 
ATOM 752  C CB  . PRO A 1 92  ? -2.326  -1.834  -11.167 1.00 88.14 92  A 1 
ATOM 753  C CG  . PRO A 1 92  ? -2.279  -2.000  -9.653  1.00 89.37 92  A 1 
ATOM 754  C CD  . PRO A 1 92  ? -2.636  -0.601  -9.146  1.00 91.53 92  A 1 
ATOM 755  N N   . GLU A 1 93  ? -5.805  -1.391  -10.731 1.00 89.82 93  A 1 
ATOM 756  C CA  . GLU A 1 93  ? -7.100  -2.079  -10.720 1.00 89.45 93  A 1 
ATOM 757  C C   . GLU A 1 93  ? -7.798  -2.108  -12.087 1.00 89.46 93  A 1 
ATOM 758  O O   . GLU A 1 93  ? -8.247  -3.167  -12.539 1.00 88.03 93  A 1 
ATOM 759  C CB  . GLU A 1 93  ? -7.996  -1.392  -9.677  1.00 87.76 93  A 1 
ATOM 760  C CG  . GLU A 1 93  ? -9.417  -1.973  -9.713  1.00 84.93 93  A 1 
ATOM 761  C CD  . GLU A 1 93  ? -10.326 -1.488  -8.592  1.00 85.26 93  A 1 
ATOM 762  O OE1 . GLU A 1 93  ? -11.434 -2.073  -8.497  1.00 75.82 93  A 1 
ATOM 763  O OE2 . GLU A 1 93  ? -10.021 -0.515  -7.892  1.00 78.26 93  A 1 
ATOM 764  N N   . ILE A 1 94  ? -7.861  -0.972  -12.795 1.00 88.18 94  A 1 
ATOM 765  C CA  . ILE A 1 94  ? -8.542  -0.870  -14.095 1.00 87.18 94  A 1 
ATOM 766  C C   . ILE A 1 94  ? -8.007  -1.884  -15.120 1.00 87.62 94  A 1 
ATOM 767  O O   . ILE A 1 94  ? -8.759  -2.403  -15.953 1.00 87.50 94  A 1 
ATOM 768  C CB  . ILE A 1 94  ? -8.466  0.579   -14.631 1.00 85.56 94  A 1 
ATOM 769  C CG1 . ILE A 1 94  ? -9.415  0.730   -15.846 1.00 79.01 94  A 1 
ATOM 770  C CG2 . ILE A 1 94  ? -7.028  1.016   -14.973 1.00 78.10 94  A 1 
ATOM 771  C CD1 . ILE A 1 94  ? -9.598  2.166   -16.336 1.00 72.38 94  A 1 
ATOM 772  N N   . TRP A 1 95  ? -6.707  -2.186  -15.059 1.00 91.22 95  A 1 
ATOM 773  C CA  . TRP A 1 95  ? -6.046  -3.138  -15.946 1.00 91.31 95  A 1 
ATOM 774  C C   . TRP A 1 95  ? -6.105  -4.561  -15.396 1.00 91.79 95  A 1 
ATOM 775  O O   . TRP A 1 95  ? -6.425  -5.490  -16.145 1.00 91.05 95  A 1 
ATOM 776  C CB  . TRP A 1 95  ? -4.602  -2.689  -16.174 1.00 91.26 95  A 1 
ATOM 777  C CG  . TRP A 1 95  ? -4.444  -1.336  -16.798 1.00 91.16 95  A 1 
ATOM 778  C CD1 . TRP A 1 95  ? -3.761  -0.302  -16.278 1.00 88.55 95  A 1 
ATOM 779  C CD2 . TRP A 1 95  ? -4.953  -0.866  -18.087 1.00 90.58 95  A 1 
ATOM 780  N NE1 . TRP A 1 95  ? -3.796  0.773   -17.145 1.00 87.48 95  A 1 
ATOM 781  C CE2 . TRP A 1 95  ? -4.513  0.476   -18.279 1.00 88.89 95  A 1 
ATOM 782  C CE3 . TRP A 1 95  ? -5.733  -1.439  -19.113 1.00 88.65 95  A 1 
ATOM 783  C CZ2 . TRP A 1 95  ? -4.814  1.206   -19.441 1.00 88.53 95  A 1 
ATOM 784  C CZ3 . TRP A 1 95  ? -6.051  -0.712  -20.281 1.00 87.51 95  A 1 
ATOM 785  C CH2 . TRP A 1 95  ? -5.587  0.605   -20.444 1.00 86.79 95  A 1 
ATOM 786  N N   . MET A 1 96  ? -5.863  -4.742  -14.094 1.00 93.20 96  A 1 
ATOM 787  C CA  . MET A 1 96  ? -5.863  -6.065  -13.460 1.00 93.65 96  A 1 
ATOM 788  C C   . MET A 1 96  ? -7.232  -6.746  -13.573 1.00 93.42 96  A 1 
ATOM 789  O O   . MET A 1 96  ? -7.298  -7.927  -13.916 1.00 93.18 96  A 1 
ATOM 790  C CB  . MET A 1 96  ? -5.413  -5.958  -12.000 1.00 94.25 96  A 1 
ATOM 791  C CG  . MET A 1 96  ? -3.934  -5.559  -11.889 1.00 93.20 96  A 1 
ATOM 792  S SD  . MET A 1 96  ? -3.285  -5.519  -10.198 1.00 93.06 96  A 1 
ATOM 793  C CE  . MET A 1 96  ? -3.093  -7.284  -9.859  1.00 86.69 96  A 1 
ATOM 794  N N   . LYS A 1 97  ? -8.340  -6.011  -13.425 1.00 92.68 97  A 1 
ATOM 795  C CA  . LYS A 1 97  ? -9.689  -6.574  -13.620 1.00 91.91 97  A 1 
ATOM 796  C C   . LYS A 1 97  ? -9.961  -7.026  -15.054 1.00 92.01 97  A 1 
ATOM 797  O O   . LYS A 1 97  ? -10.663 -8.018  -15.253 1.00 91.68 97  A 1 
ATOM 798  C CB  . LYS A 1 97  ? -10.753 -5.571  -13.171 1.00 91.09 97  A 1 
ATOM 799  C CG  . LYS A 1 97  ? -10.784 -5.498  -11.644 1.00 88.36 97  A 1 
ATOM 800  C CD  . LYS A 1 97  ? -11.928 -4.604  -11.161 1.00 85.30 97  A 1 
ATOM 801  C CE  . LYS A 1 97  ? -11.922 -4.679  -9.640  1.00 81.71 97  A 1 
ATOM 802  N NZ  . LYS A 1 97  ? -12.909 -3.780  -9.015  1.00 76.25 97  A 1 
ATOM 803  N N   . LYS A 1 98  ? -9.378  -6.375  -16.063 1.00 92.72 98  A 1 
ATOM 804  C CA  . LYS A 1 98  ? -9.458  -6.857  -17.452 1.00 92.00 98  A 1 
ATOM 805  C C   . LYS A 1 98  ? -8.734  -8.200  -17.595 1.00 92.49 98  A 1 
ATOM 806  O O   . LYS A 1 98  ? -9.282  -9.117  -18.205 1.00 92.10 98  A 1 
ATOM 807  C CB  . LYS A 1 98  ? -8.932  -5.798  -18.448 1.00 91.87 98  A 1 
ATOM 808  C CG  . LYS A 1 98  ? -9.821  -4.537  -18.505 1.00 90.57 98  A 1 
ATOM 809  C CD  . LYS A 1 98  ? -9.251  -3.432  -19.417 1.00 87.13 98  A 1 
ATOM 810  C CE  . LYS A 1 98  ? -10.176 -2.202  -19.370 1.00 83.45 98  A 1 
ATOM 811  N NZ  . LYS A 1 98  ? -9.681  -1.017  -20.137 1.00 75.94 98  A 1 
ATOM 812  N N   . LEU A 1 99  ? -7.562  -8.356  -16.983 1.00 93.83 99  A 1 
ATOM 813  C CA  . LEU A 1 99  ? -6.829  -9.628  -16.970 1.00 93.79 99  A 1 
ATOM 814  C C   . LEU A 1 99  ? -7.592  -10.732 -16.216 1.00 93.54 99  A 1 
ATOM 815  O O   . LEU A 1 99  ? -7.694  -11.848 -16.727 1.00 93.00 99  A 1 
ATOM 816  C CB  . LEU A 1 99  ? -5.425  -9.424  -16.365 1.00 94.59 99  A 1 
ATOM 817  C CG  . LEU A 1 99  ? -4.495  -8.494  -17.169 1.00 94.31 99  A 1 
ATOM 818  C CD1 . LEU A 1 99  ? -3.191  -8.294  -16.402 1.00 93.07 99  A 1 
ATOM 819  C CD2 . LEU A 1 99  ? -4.157  -9.069  -18.547 1.00 93.09 99  A 1 
ATOM 820  N N   . LEU A 1 100 ? -8.196  -10.419 -15.070 1.00 94.38 100 A 1 
ATOM 821  C CA  . LEU A 1 100 ? -9.062  -11.349 -14.328 1.00 93.86 100 A 1 
ATOM 822  C C   . LEU A 1 100 ? -10.243 -11.828 -15.173 1.00 93.55 100 A 1 
ATOM 823  O O   . LEU A 1 100 ? -10.524 -13.022 -15.224 1.00 92.18 100 A 1 
ATOM 824  C CB  . LEU A 1 100 ? -9.598  -10.665 -13.057 1.00 93.07 100 A 1 
ATOM 825  C CG  . LEU A 1 100 ? -8.561  -10.510 -11.939 1.00 88.51 100 A 1 
ATOM 826  C CD1 . LEU A 1 100 ? -9.112  -9.554  -10.889 1.00 84.81 100 A 1 
ATOM 827  C CD2 . LEU A 1 100 ? -8.257  -11.846 -11.267 1.00 84.58 100 A 1 
ATOM 828  N N   . ALA A 1 101 ? -10.896 -10.912 -15.885 1.00 94.02 101 A 1 
ATOM 829  C CA  . ALA A 1 101 ? -12.004 -11.244 -16.776 1.00 92.99 101 A 1 
ATOM 830  C C   . ALA A 1 101 ? -11.590 -12.172 -17.932 1.00 92.42 101 A 1 
ATOM 831  O O   . ALA A 1 101 ? -12.402 -12.967 -18.404 1.00 91.24 101 A 1 
ATOM 832  C CB  . ALA A 1 101 ? -12.581 -9.935  -17.325 1.00 92.61 101 A 1 
ATOM 833  N N   . TRP A 1 102 ? -10.349 -12.054 -18.427 1.00 92.54 102 A 1 
ATOM 834  C CA  . TRP A 1 102 ? -9.844  -12.864 -19.536 1.00 91.30 102 A 1 
ATOM 835  C C   . TRP A 1 102 ? -9.306  -14.221 -19.094 1.00 90.81 102 A 1 
ATOM 836  O O   . TRP A 1 102 ? -9.532  -15.203 -19.795 1.00 88.82 102 A 1 
ATOM 837  C CB  . TRP A 1 102 ? -8.755  -12.083 -20.291 1.00 90.41 102 A 1 
ATOM 838  C CG  . TRP A 1 102 ? -9.180  -10.789 -20.909 1.00 88.04 102 A 1 
ATOM 839  C CD1 . TRP A 1 102 ? -10.435 -10.463 -21.301 1.00 82.71 102 A 1 
ATOM 840  C CD2 . TRP A 1 102 ? -8.358  -9.622  -21.218 1.00 85.46 102 A 1 
ATOM 841  N NE1 . TRP A 1 102 ? -10.447 -9.183  -21.816 1.00 80.00 102 A 1 
ATOM 842  C CE2 . TRP A 1 102 ? -9.191  -8.616  -21.793 1.00 83.14 102 A 1 
ATOM 843  C CE3 . TRP A 1 102 ? -6.986  -9.311  -21.072 1.00 79.64 102 A 1 
ATOM 844  C CZ2 . TRP A 1 102 ? -8.694  -7.367  -22.201 1.00 80.68 102 A 1 
ATOM 845  C CZ3 . TRP A 1 102 ? -6.477  -8.062  -21.479 1.00 76.78 102 A 1 
ATOM 846  C CH2 . TRP A 1 102 ? -7.329  -7.088  -22.040 1.00 76.13 102 A 1 
ATOM 847  N N   . HIS A 1 103 ? -8.605  -14.275 -17.966 1.00 92.51 103 A 1 
ATOM 848  C CA  . HIS A 1 103 ? -7.776  -15.426 -17.606 1.00 91.97 103 A 1 
ATOM 849  C C   . HIS A 1 103 ? -8.232  -16.153 -16.340 1.00 92.03 103 A 1 
ATOM 850  O O   . HIS A 1 103 ? -7.873  -17.311 -16.166 1.00 90.29 103 A 1 
ATOM 851  C CB  . HIS A 1 103 ? -6.319  -14.967 -17.505 1.00 91.97 103 A 1 
ATOM 852  C CG  . HIS A 1 103 ? -5.813  -14.364 -18.792 1.00 91.67 103 A 1 
ATOM 853  N ND1 . HIS A 1 103 ? -5.700  -15.023 -19.995 1.00 85.80 103 A 1 
ATOM 854  C CD2 . HIS A 1 103 ? -5.437  -13.065 -19.014 1.00 86.28 103 A 1 
ATOM 855  C CE1 . HIS A 1 103 ? -5.265  -14.140 -20.908 1.00 86.99 103 A 1 
ATOM 856  N NE2 . HIS A 1 103 ? -5.092  -12.934 -20.357 1.00 87.49 103 A 1 
ATOM 857  N N   . ARG A 1 104 ? -9.028  -15.520 -15.477 1.00 92.91 104 A 1 
ATOM 858  C CA  . ARG A 1 104 ? -9.573  -16.112 -14.239 1.00 93.11 104 A 1 
ATOM 859  C C   . ARG A 1 104 ? -8.500  -16.767 -13.356 1.00 94.01 104 A 1 
ATOM 860  O O   . ARG A 1 104 ? -8.677  -17.860 -12.840 1.00 92.62 104 A 1 
ATOM 861  C CB  . ARG A 1 104 ? -10.745 -17.059 -14.571 1.00 91.55 104 A 1 
ATOM 862  C CG  . ARG A 1 104 ? -11.900 -16.354 -15.302 1.00 85.26 104 A 1 
ATOM 863  C CD  . ARG A 1 104 ? -13.082 -17.298 -15.541 1.00 81.90 104 A 1 
ATOM 864  N NE  . ARG A 1 104 ? -12.823 -18.238 -16.644 1.00 75.90 104 A 1 
ATOM 865  C CZ  . ARG A 1 104 ? -13.616 -19.219 -17.045 1.00 67.40 104 A 1 
ATOM 866  N NH1 . ARG A 1 104 ? -14.736 -19.491 -16.452 1.00 59.88 104 A 1 
ATOM 867  N NH2 . ARG A 1 104 ? -13.293 -19.951 -18.073 1.00 58.73 104 A 1 
ATOM 868  N N   . VAL A 1 105 ? -7.361  -16.081 -13.196 1.00 95.39 105 A 1 
ATOM 869  C CA  . VAL A 1 105 ? -6.223  -16.518 -12.377 1.00 96.06 105 A 1 
ATOM 870  C C   . VAL A 1 105 ? -5.878  -15.456 -11.337 1.00 96.99 105 A 1 
ATOM 871  O O   . VAL A 1 105 ? -6.109  -14.270 -11.566 1.00 96.86 105 A 1 
ATOM 872  C CB  . VAL A 1 105 ? -4.988  -16.859 -13.231 1.00 95.24 105 A 1 
ATOM 873  C CG1 . VAL A 1 105 ? -5.247  -18.087 -14.113 1.00 91.97 105 A 1 
ATOM 874  C CG2 . VAL A 1 105 ? -4.526  -15.694 -14.115 1.00 91.45 105 A 1 
ATOM 875  N N   . SER A 1 106 ? -5.307  -15.883 -10.207 1.00 96.91 106 A 1 
ATOM 876  C CA  . SER A 1 106 ? -4.852  -14.957 -9.169  1.00 97.60 106 A 1 
ATOM 877  C C   . SER A 1 106 ? -3.631  -14.166 -9.641  1.00 97.72 106 A 1 
ATOM 878  O O   . SER A 1 106 ? -2.701  -14.720 -10.227 1.00 97.55 106 A 1 
ATOM 879  C CB  . SER A 1 106 ? -4.553  -15.697 -7.867  1.00 97.77 106 A 1 
ATOM 880  O OG  . SER A 1 106 ? -5.723  -16.349 -7.400  1.00 97.00 106 A 1 
ATOM 881  N N   . LEU A 1 107 ? -3.642  -12.861 -9.389  1.00 97.15 107 A 1 
ATOM 882  C CA  . LEU A 1 107 ? -2.664  -11.900 -9.901  1.00 96.89 107 A 1 
ATOM 883  C C   . LEU A 1 107 ? -2.097  -11.060 -8.762  1.00 97.63 107 A 1 
ATOM 884  O O   . LEU A 1 107 ? -2.793  -10.784 -7.793  1.00 97.07 107 A 1 
ATOM 885  C CB  . LEU A 1 107 ? -3.334  -10.963 -10.931 1.00 94.20 107 A 1 
ATOM 886  C CG  . LEU A 1 107 ? -4.025  -11.640 -12.123 1.00 92.76 107 A 1 
ATOM 887  C CD1 . LEU A 1 107 ? -4.718  -10.585 -12.986 1.00 89.94 107 A 1 
ATOM 888  C CD2 . LEU A 1 107 ? -3.042  -12.405 -13.000 1.00 90.16 107 A 1 
ATOM 889  N N   . TYR A 1 108 ? -0.864  -10.575 -8.915  1.00 97.22 108 A 1 
ATOM 890  C CA  . TYR A 1 108 ? -0.340  -9.493  -8.091  1.00 97.47 108 A 1 
ATOM 891  C C   . TYR A 1 108 ? 0.509   -8.531  -8.917  1.00 97.34 108 A 1 
ATOM 892  O O   . TYR A 1 108 ? 1.038   -8.880  -9.968  1.00 96.74 108 A 1 
ATOM 893  C CB  . TYR A 1 108 ? 0.427   -10.037 -6.876  1.00 97.66 108 A 1 
ATOM 894  C CG  . TYR A 1 108 ? 1.832   -10.522 -7.173  1.00 97.97 108 A 1 
ATOM 895  C CD1 . TYR A 1 108 ? 2.041   -11.770 -7.794  1.00 97.18 108 A 1 
ATOM 896  C CD2 . TYR A 1 108 ? 2.934   -9.724  -6.818  1.00 97.37 108 A 1 
ATOM 897  C CE1 . TYR A 1 108 ? 3.347   -12.221 -8.048  1.00 97.20 108 A 1 
ATOM 898  C CE2 . TYR A 1 108 ? 4.243   -10.174 -7.070  1.00 97.12 108 A 1 
ATOM 899  C CZ  . TYR A 1 108 ? 4.453   -11.426 -7.681  1.00 97.69 108 A 1 
ATOM 900  O OH  . TYR A 1 108 ? 5.716   -11.864 -7.904  1.00 97.22 108 A 1 
ATOM 901  N N   . GLN A 1 109 ? 0.661   -7.301  -8.430  1.00 96.83 109 A 1 
ATOM 902  C CA  . GLN A 1 109 ? 1.539   -6.309  -9.031  1.00 96.64 109 A 1 
ATOM 903  C C   . GLN A 1 109 ? 2.146   -5.402  -7.964  1.00 96.95 109 A 1 
ATOM 904  O O   . GLN A 1 109 ? 1.461   -4.927  -7.062  1.00 96.43 109 A 1 
ATOM 905  C CB  . GLN A 1 109 ? 0.768   -5.511  -10.096 1.00 95.33 109 A 1 
ATOM 906  C CG  . GLN A 1 109 ? 1.645   -4.469  -10.804 1.00 92.29 109 A 1 
ATOM 907  C CD  . GLN A 1 109 ? 1.032   -3.912  -12.083 1.00 92.10 109 A 1 
ATOM 908  O OE1 . GLN A 1 109 ? 0.271   -4.548  -12.782 1.00 83.53 109 A 1 
ATOM 909  N NE2 . GLN A 1 109 ? 1.377   -2.711  -12.483 1.00 80.42 109 A 1 
ATOM 910  N N   . ILE A 1 110 ? 3.444   -5.122  -8.114  1.00 95.71 110 A 1 
ATOM 911  C CA  . ILE A 1 110 ? 4.112   -4.024  -7.413  1.00 95.50 110 A 1 
ATOM 912  C C   . ILE A 1 110 ? 4.366   -2.922  -8.441  1.00 94.69 110 A 1 
ATOM 913  O O   . ILE A 1 110 ? 5.185   -3.098  -9.346  1.00 92.83 110 A 1 
ATOM 914  C CB  . ILE A 1 110 ? 5.410   -4.491  -6.722  1.00 95.35 110 A 1 
ATOM 915  C CG1 . ILE A 1 110 ? 5.119   -5.593  -5.677  1.00 94.45 110 A 1 
ATOM 916  C CG2 . ILE A 1 110 ? 6.096   -3.280  -6.059  1.00 94.21 110 A 1 
ATOM 917  C CD1 . ILE A 1 110 ? 6.375   -6.194  -5.031  1.00 92.86 110 A 1 
ATOM 918  N N   . CYS A 1 111 ? 3.696   -1.777  -8.308  1.00 94.06 111 A 1 
ATOM 919  C CA  . CYS A 1 111 ? 3.839   -0.679  -9.264  1.00 92.91 111 A 1 
ATOM 920  C C   . CYS A 1 111 ? 3.794   0.698   -8.596  1.00 93.26 111 A 1 
ATOM 921  O O   . CYS A 1 111 ? 3.550   0.832   -7.393  1.00 92.59 111 A 1 
ATOM 922  C CB  . CYS A 1 111 ? 2.784   -0.822  -10.370 1.00 90.47 111 A 1 
ATOM 923  S SG  . CYS A 1 111 ? 1.118   -0.510  -9.717  1.00 88.74 111 A 1 
ATOM 924  N N   . ARG A 1 112 ? 4.073   1.735   -9.392  1.00 92.82 112 A 1 
ATOM 925  C CA  . ARG A 1 112 ? 3.833   3.126   -8.995  1.00 93.10 112 A 1 
ATOM 926  C C   . ARG A 1 112 ? 2.358   3.469   -9.170  1.00 93.33 112 A 1 
ATOM 927  O O   . ARG A 1 112 ? 1.757   3.089   -10.166 1.00 92.17 112 A 1 
ATOM 928  C CB  . ARG A 1 112 ? 4.709   4.090   -9.809  1.00 92.78 112 A 1 
ATOM 929  C CG  . ARG A 1 112 ? 6.208   3.945   -9.532  1.00 90.07 112 A 1 
ATOM 930  C CD  . ARG A 1 112 ? 6.522   4.241   -8.062  1.00 87.38 112 A 1 
ATOM 931  N NE  . ARG A 1 112 ? 7.965   4.397   -7.844  1.00 82.50 112 A 1 
ATOM 932  C CZ  . ARG A 1 112 ? 8.509   4.815   -6.718  1.00 78.58 112 A 1 
ATOM 933  N NH1 . ARG A 1 112 ? 7.809   5.008   -5.635  1.00 71.87 112 A 1 
ATOM 934  N NH2 . ARG A 1 112 ? 9.779   5.067   -6.664  1.00 71.85 112 A 1 
ATOM 935  N N   . CYS A 1 113 ? 1.829   4.212   -8.214  1.00 91.13 113 A 1 
ATOM 936  C CA  . CYS A 1 113 ? 0.492   4.788   -8.230  1.00 90.59 113 A 1 
ATOM 937  C C   . CYS A 1 113 ? 0.581   6.286   -7.955  1.00 90.43 113 A 1 
ATOM 938  O O   . CYS A 1 113 ? 1.524   6.747   -7.299  1.00 89.69 113 A 1 
ATOM 939  C CB  . CYS A 1 113 ? -0.379  4.068   -7.201  1.00 89.64 113 A 1 
ATOM 940  S SG  . CYS A 1 113 ? -0.562  2.330   -7.688  1.00 85.87 113 A 1 
ATOM 941  N N   . PHE A 1 114 ? -0.391  7.031   -8.463  1.00 90.08 114 A 1 
ATOM 942  C CA  . PHE A 1 114 ? -0.354  8.486   -8.467  1.00 89.65 114 A 1 
ATOM 943  C C   . PHE A 1 114 ? -1.689  9.047   -7.993  1.00 88.68 114 A 1 
ATOM 944  O O   . PHE A 1 114 ? -2.726  8.796   -8.606  1.00 85.69 114 A 1 
ATOM 945  C CB  . PHE A 1 114 ? -0.015  8.983   -9.872  1.00 89.70 114 A 1 
ATOM 946  C CG  . PHE A 1 114 ? 1.267   8.417   -10.447 1.00 90.54 114 A 1 
ATOM 947  C CD1 . PHE A 1 114 ? 2.488   9.085   -10.258 1.00 86.29 114 A 1 
ATOM 948  C CD2 . PHE A 1 114 ? 1.240   7.199   -11.154 1.00 88.13 114 A 1 
ATOM 949  C CE1 . PHE A 1 114 ? 3.674   8.543   -10.781 1.00 87.08 114 A 1 
ATOM 950  C CE2 . PHE A 1 114 ? 2.427   6.653   -11.671 1.00 87.34 114 A 1 
ATOM 951  C CZ  . PHE A 1 114 ? 3.644   7.326   -11.489 1.00 89.76 114 A 1 
ATOM 952  N N   . ARG A 1 115 ? -1.661  9.839   -6.923  1.00 87.69 115 A 1 
ATOM 953  C CA  . ARG A 1 115 ? -2.835  10.521  -6.378  1.00 87.04 115 A 1 
ATOM 954  C C   . ARG A 1 115 ? -2.535  12.002  -6.223  1.00 86.74 115 A 1 
ATOM 955  O O   . ARG A 1 115 ? -1.573  12.396  -5.566  1.00 84.07 115 A 1 
ATOM 956  C CB  . ARG A 1 115 ? -3.261  9.886   -5.057  1.00 84.75 115 A 1 
ATOM 957  C CG  . ARG A 1 115 ? -3.751  8.444   -5.246  1.00 81.49 115 A 1 
ATOM 958  C CD  . ARG A 1 115 ? -4.280  7.933   -3.913  1.00 78.46 115 A 1 
ATOM 959  N NE  . ARG A 1 115 ? -4.729  6.538   -3.975  1.00 74.83 115 A 1 
ATOM 960  C CZ  . ARG A 1 115 ? -5.282  5.900   -2.965  1.00 71.60 115 A 1 
ATOM 961  N NH1 . ARG A 1 115 ? -5.479  6.482   -1.808  1.00 65.39 115 A 1 
ATOM 962  N NH2 . ARG A 1 115 ? -5.652  4.653   -3.092  1.00 63.94 115 A 1 
ATOM 963  N N   . ASN A 1 116 ? -3.333  12.829  -6.887  1.00 84.80 116 A 1 
ATOM 964  C CA  . ASN A 1 116 ? -3.201  14.277  -6.874  1.00 83.03 116 A 1 
ATOM 965  C C   . ASN A 1 116 ? -4.129  14.893  -5.818  1.00 80.46 116 A 1 
ATOM 966  O O   . ASN A 1 116 ? -5.075  14.258  -5.379  1.00 74.73 116 A 1 
ATOM 967  C CB  . ASN A 1 116 ? -3.486  14.790  -8.294  1.00 79.62 116 A 1 
ATOM 968  C CG  . ASN A 1 116 ? -2.955  16.180  -8.559  1.00 78.62 116 A 1 
ATOM 969  O OD1 . ASN A 1 116 ? -2.262  16.788  -7.753  1.00 72.65 116 A 1 
ATOM 970  N ND2 . ASN A 1 116 ? -3.245  16.718  -9.719  1.00 73.16 116 A 1 
ATOM 971  N N   . GLY A 1 117 ? -3.861  16.131  -5.404  1.00 82.26 117 A 1 
ATOM 972  C CA  . GLY A 1 117 ? -4.739  16.855  -4.477  1.00 79.19 117 A 1 
ATOM 973  C C   . GLY A 1 117 ? -4.771  16.326  -3.037  1.00 78.92 117 A 1 
ATOM 974  O O   . GLY A 1 117 ? -5.405  16.959  -2.191  1.00 74.14 117 A 1 
ATOM 975  N N   . GLU A 1 118 ? -4.088  15.228  -2.727  1.00 80.62 118 A 1 
ATOM 976  C CA  . GLU A 1 118 ? -3.907  14.758  -1.351  1.00 77.94 118 A 1 
ATOM 977  C C   . GLU A 1 118 ? -2.931  15.662  -0.581  1.00 76.60 118 A 1 
ATOM 978  O O   . GLU A 1 118 ? -2.005  16.256  -1.140  1.00 72.51 118 A 1 
ATOM 979  C CB  . GLU A 1 118 ? -3.442  13.293  -1.297  1.00 75.05 118 A 1 
ATOM 980  C CG  . GLU A 1 118 ? -4.511  12.298  -1.783  1.00 71.38 118 A 1 
ATOM 981  C CD  . GLU A 1 118 ? -4.137  10.819  -1.525  1.00 68.97 118 A 1 
ATOM 982  O OE1 . GLU A 1 118 ? -4.962  9.927   -1.839  1.00 62.92 118 A 1 
ATOM 983  O OE2 . GLU A 1 118 ? -3.023  10.545  -1.015  1.00 64.04 118 A 1 
ATOM 984  N N   . SER A 1 119 ? -3.123  15.754  0.735   1.00 76.98 119 A 1 
ATOM 985  C CA  . SER A 1 119 ? -2.193  16.474  1.603   1.00 75.86 119 A 1 
ATOM 986  C C   . SER A 1 119 ? -0.812  15.821  1.585   1.00 76.84 119 A 1 
ATOM 987  O O   . SER A 1 119 ? -0.681  14.634  1.875   1.00 73.46 119 A 1 
ATOM 988  C CB  . SER A 1 119 ? -2.729  16.538  3.037   1.00 70.56 119 A 1 
ATOM 989  O OG  . SER A 1 119 ? -2.943  15.241  3.561   1.00 63.29 119 A 1 
ATOM 990  N N   . LEU A 1 120 ? 0.233   16.618  1.340   1.00 77.77 120 A 1 
ATOM 991  C CA  . LEU A 1 120 ? 1.613   16.201  1.577   1.00 77.81 120 A 1 
ATOM 992  C C   . LEU A 1 120 ? 1.875   16.093  3.078   1.00 77.26 120 A 1 
ATOM 993  O O   . LEU A 1 120 ? 1.434   16.946  3.858   1.00 70.95 120 A 1 
ATOM 994  C CB  . LEU A 1 120 ? 2.581   17.203  0.926   1.00 75.02 120 A 1 
ATOM 995  C CG  . LEU A 1 120 ? 2.536   17.213  -0.612  1.00 70.09 120 A 1 
ATOM 996  C CD1 . LEU A 1 120 ? 3.384   18.358  -1.156  1.00 66.27 120 A 1 
ATOM 997  C CD2 . LEU A 1 120 ? 3.089   15.907  -1.171  1.00 66.64 120 A 1 
ATOM 998  N N   . GLY A 1 121 ? 2.603   15.080  3.499   1.00 75.34 121 A 1 
ATOM 999  C CA  . GLY A 1 121 ? 2.914   14.955  4.911   1.00 75.00 121 A 1 
ATOM 1000 C C   . GLY A 1 121 ? 3.553   13.637  5.301   1.00 78.88 121 A 1 
ATOM 1001 O O   . GLY A 1 121 ? 3.992   12.846  4.475   1.00 74.96 121 A 1 
ATOM 1002 N N   . ARG A 1 122 ? 3.567   13.402  6.609   1.00 78.80 122 A 1 
ATOM 1003 C CA  . ARG A 1 122 ? 4.257   12.273  7.249   1.00 81.73 122 A 1 
ATOM 1004 C C   . ARG A 1 122 ? 3.971   10.907  6.613   1.00 85.02 122 A 1 
ATOM 1005 O O   . ARG A 1 122 ? 4.864   10.061  6.595   1.00 82.34 122 A 1 
ATOM 1006 C CB  . ARG A 1 122 ? 3.874   12.290  8.737   1.00 77.46 122 A 1 
ATOM 1007 C CG  . ARG A 1 122 ? 4.573   11.194  9.541   1.00 71.05 122 A 1 
ATOM 1008 C CD  . ARG A 1 122 ? 4.221   11.291  11.020  1.00 67.37 122 A 1 
ATOM 1009 N NE  . ARG A 1 122 ? 4.692   10.086  11.724  1.00 58.56 122 A 1 
ATOM 1010 C CZ  . ARG A 1 122 ? 4.435   9.743   12.969  1.00 51.70 122 A 1 
ATOM 1011 N NH1 . ARG A 1 122 ? 3.783   10.527  13.776  1.00 48.35 122 A 1 
ATOM 1012 N NH2 . ARG A 1 122 ? 4.825   8.586   13.415  1.00 45.34 122 A 1 
ATOM 1013 N N   . LEU A 1 123 ? 2.747   10.678  6.144   1.00 80.92 123 A 1 
ATOM 1014 C CA  . LEU A 1 123 ? 2.255   9.376   5.672   1.00 81.77 123 A 1 
ATOM 1015 C C   . LEU A 1 123 ? 1.835   9.375   4.194   1.00 83.64 123 A 1 
ATOM 1016 O O   . LEU A 1 123 ? 1.391   8.338   3.703   1.00 80.39 123 A 1 
ATOM 1017 C CB  . LEU A 1 123 ? 1.074   8.934   6.565   1.00 79.76 123 A 1 
ATOM 1018 C CG  . LEU A 1 123 ? 1.369   8.859   8.072   1.00 79.48 123 A 1 
ATOM 1019 C CD1 . LEU A 1 123 ? 0.116   8.409   8.822   1.00 76.41 123 A 1 
ATOM 1020 C CD2 . LEU A 1 123 ? 2.506   7.896   8.400   1.00 78.17 123 A 1 
ATOM 1021 N N   . HIS A 1 124 ? 1.939   10.513  3.505   1.00 86.15 124 A 1 
ATOM 1022 C CA  . HIS A 1 124 ? 1.374   10.722  2.174   1.00 86.20 124 A 1 
ATOM 1023 C C   . HIS A 1 124 ? 2.430   11.247  1.205   1.00 86.57 124 A 1 
ATOM 1024 O O   . HIS A 1 124 ? 3.169   12.184  1.508   1.00 84.72 124 A 1 
ATOM 1025 C CB  . HIS A 1 124 ? 0.171   11.672  2.253   1.00 83.58 124 A 1 
ATOM 1026 C CG  . HIS A 1 124 ? -0.961  11.120  3.086   1.00 78.97 124 A 1 
ATOM 1027 N ND1 . HIS A 1 124 ? -2.031  10.393  2.632   1.00 67.71 124 A 1 
ATOM 1028 C CD2 . HIS A 1 124 ? -1.091  11.213  4.449   1.00 67.94 124 A 1 
ATOM 1029 C CE1 . HIS A 1 124 ? -2.796  10.067  3.687   1.00 66.34 124 A 1 
ATOM 1030 N NE2 . HIS A 1 124 ? -2.251  10.536  4.824   1.00 67.70 124 A 1 
ATOM 1031 N N   . SER A 1 125 ? 2.466   10.626  0.029   1.00 85.14 125 A 1 
ATOM 1032 C CA  . SER A 1 125 ? 3.233   11.070  -1.133  1.00 86.32 125 A 1 
ATOM 1033 C C   . SER A 1 125 ? 2.338   10.947  -2.369  1.00 86.93 125 A 1 
ATOM 1034 O O   . SER A 1 125 ? 1.698   9.908   -2.525  1.00 86.61 125 A 1 
ATOM 1035 C CB  . SER A 1 125 ? 4.486   10.211  -1.307  1.00 85.33 125 A 1 
ATOM 1036 O OG  . SER A 1 125 ? 5.199   10.614  -2.461  1.00 81.55 125 A 1 
ATOM 1037 N N   . PRO A 1 126 ? 2.297   11.957  -3.262  1.00 85.99 126 A 1 
ATOM 1038 C CA  . PRO A 1 126 ? 1.492   11.897  -4.484  1.00 85.16 126 A 1 
ATOM 1039 C C   . PRO A 1 126 ? 1.924   10.789  -5.446  1.00 86.67 126 A 1 
ATOM 1040 O O   . PRO A 1 126 ? 1.108   10.273  -6.204  1.00 85.94 126 A 1 
ATOM 1041 C CB  . PRO A 1 126 ? 1.648   13.268  -5.142  1.00 83.57 126 A 1 
ATOM 1042 C CG  . PRO A 1 126 ? 2.076   14.179  -4.002  1.00 84.73 126 A 1 
ATOM 1043 C CD  . PRO A 1 126 ? 2.907   13.265  -3.125  1.00 88.38 126 A 1 
ATOM 1044 N N   . GLU A 1 127 ? 3.204   10.416  -5.428  1.00 86.23 127 A 1 
ATOM 1045 C CA  . GLU A 1 127 ? 3.739   9.224   -6.079  1.00 87.45 127 A 1 
ATOM 1046 C C   . GLU A 1 127 ? 4.177   8.232   -5.004  1.00 87.19 127 A 1 
ATOM 1047 O O   . GLU A 1 127 ? 5.034   8.540   -4.177  1.00 85.45 127 A 1 
ATOM 1048 C CB  . GLU A 1 127 ? 4.904   9.585   -7.012  1.00 85.61 127 A 1 
ATOM 1049 C CG  . GLU A 1 127 ? 5.429   8.338   -7.745  1.00 83.55 127 A 1 
ATOM 1050 C CD  . GLU A 1 127 ? 6.696   8.573   -8.575  1.00 84.92 127 A 1 
ATOM 1051 O OE1 . GLU A 1 127 ? 7.417   7.565   -8.802  1.00 75.25 127 A 1 
ATOM 1052 O OE2 . GLU A 1 127 ? 6.962   9.721   -8.981  1.00 80.18 127 A 1 
ATOM 1053 N N   . PHE A 1 128 ? 3.621   7.023   -5.027  1.00 89.92 128 A 1 
ATOM 1054 C CA  . PHE A 1 128 ? 3.938   5.978   -4.062  1.00 90.14 128 A 1 
ATOM 1055 C C   . PHE A 1 128 ? 3.955   4.598   -4.716  1.00 91.32 128 A 1 
ATOM 1056 O O   . PHE A 1 128 ? 3.513   4.409   -5.852  1.00 90.71 128 A 1 
ATOM 1057 C CB  . PHE A 1 128 ? 2.963   6.058   -2.877  1.00 88.98 128 A 1 
ATOM 1058 C CG  . PHE A 1 128 ? 1.509   5.832   -3.232  1.00 88.88 128 A 1 
ATOM 1059 C CD1 . PHE A 1 128 ? 0.730   6.897   -3.723  1.00 85.91 128 A 1 
ATOM 1060 C CD2 . PHE A 1 128 ? 0.928   4.565   -3.063  1.00 86.59 128 A 1 
ATOM 1061 C CE1 . PHE A 1 128 ? -0.620  6.695   -4.041  1.00 83.36 128 A 1 
ATOM 1062 C CE2 . PHE A 1 128 ? -0.424  4.363   -3.382  1.00 84.09 128 A 1 
ATOM 1063 C CZ  . PHE A 1 128 ? -1.200  5.430   -3.872  1.00 84.81 128 A 1 
ATOM 1064 N N   . THR A 1 129 ? 4.502   3.612   -4.014  1.00 92.04 129 A 1 
ATOM 1065 C CA  . THR A 1 129 ? 4.520   2.218   -4.459  1.00 92.71 129 A 1 
ATOM 1066 C C   . THR A 1 129 ? 3.352   1.468   -3.838  1.00 93.11 129 A 1 
ATOM 1067 O O   . THR A 1 129 ? 3.199   1.431   -2.618  1.00 92.70 129 A 1 
ATOM 1068 C CB  . THR A 1 129 ? 5.844   1.525   -4.131  1.00 92.91 129 A 1 
ATOM 1069 O OG1 . THR A 1 129 ? 6.941   2.334   -4.502  1.00 88.45 129 A 1 
ATOM 1070 C CG2 . THR A 1 129 ? 5.995   0.217   -4.901  1.00 88.16 129 A 1 
ATOM 1071 N N   . MET A 1 130 ? 2.552   0.837   -4.700  1.00 93.88 130 A 1 
ATOM 1072 C CA  . MET A 1 130 ? 1.438   -0.028  -4.331  1.00 94.03 130 A 1 
ATOM 1073 C C   . MET A 1 130 ? 1.813   -1.489  -4.560  1.00 94.94 130 A 1 
ATOM 1074 O O   . MET A 1 130 ? 2.426   -1.824  -5.577  1.00 94.46 130 A 1 
ATOM 1075 C CB  . MET A 1 130 ? 0.208   0.366   -5.167  1.00 91.97 130 A 1 
ATOM 1076 C CG  . MET A 1 130 ? -1.085  -0.327  -4.723  1.00 86.06 130 A 1 
ATOM 1077 S SD  . MET A 1 130 ? -1.682  0.201   -3.099  1.00 83.94 130 A 1 
ATOM 1078 C CE  . MET A 1 130 ? -2.511  1.743   -3.541  1.00 73.19 130 A 1 
ATOM 1079 N N   . LEU A 1 131 ? 1.425   -2.360  -3.630  1.00 95.45 131 A 1 
ATOM 1080 C CA  . LEU A 1 131 ? 1.215   -3.778  -3.882  1.00 96.03 131 A 1 
ATOM 1081 C C   . LEU A 1 131 ? -0.290  -3.996  -4.019  1.00 96.18 131 A 1 
ATOM 1082 O O   . LEU A 1 131 ? -1.027  -3.750  -3.069  1.00 95.65 131 A 1 
ATOM 1083 C CB  . LEU A 1 131 ? 1.824   -4.602  -2.735  1.00 96.42 131 A 1 
ATOM 1084 C CG  . LEU A 1 131 ? 1.362   -6.071  -2.667  1.00 96.27 131 A 1 
ATOM 1085 C CD1 . LEU A 1 131 ? 1.859   -6.889  -3.861  1.00 94.17 131 A 1 
ATOM 1086 C CD2 . LEU A 1 131 ? 1.890   -6.713  -1.387  1.00 94.27 131 A 1 
ATOM 1087 N N   . GLU A 1 132 ? -0.728  -4.470  -5.173  1.00 96.76 132 A 1 
ATOM 1088 C CA  . GLU A 1 132 ? -2.112  -4.864  -5.392  1.00 96.65 132 A 1 
ATOM 1089 C C   . GLU A 1 132 ? -2.162  -6.336  -5.788  1.00 97.07 132 A 1 
ATOM 1090 O O   . GLU A 1 132 ? -1.348  -6.797  -6.591  1.00 96.40 132 A 1 
ATOM 1091 C CB  . GLU A 1 132 ? -2.770  -3.937  -6.421  1.00 95.44 132 A 1 
ATOM 1092 C CG  . GLU A 1 132 ? -4.305  -4.050  -6.415  1.00 89.81 132 A 1 
ATOM 1093 C CD  . GLU A 1 132 ? -4.980  -2.901  -7.187  1.00 89.29 132 A 1 
ATOM 1094 O OE1 . GLU A 1 132 ? -6.063  -3.121  -7.766  1.00 78.65 132 A 1 
ATOM 1095 O OE2 . GLU A 1 132 ? -4.428  -1.782  -7.204  1.00 80.35 132 A 1 
ATOM 1096 N N   . TYR A 1 133 ? -3.073  -7.102  -5.191  1.00 97.66 133 A 1 
ATOM 1097 C CA  . TYR A 1 133 ? -3.253  -8.511  -5.514  1.00 97.81 133 A 1 
ATOM 1098 C C   . TYR A 1 133 ? -4.719  -8.914  -5.486  1.00 97.82 133 A 1 
ATOM 1099 O O   . TYR A 1 133 ? -5.493  -8.438  -4.664  1.00 97.33 133 A 1 
ATOM 1100 C CB  . TYR A 1 133 ? -2.391  -9.409  -4.623  1.00 97.67 133 A 1 
ATOM 1101 C CG  . TYR A 1 133 ? -2.653  -9.303  -3.133  1.00 97.68 133 A 1 
ATOM 1102 C CD1 . TYR A 1 133 ? -1.943  -8.362  -2.364  1.00 95.99 133 A 1 
ATOM 1103 C CD2 . TYR A 1 133 ? -3.564  -10.178 -2.508  1.00 95.87 133 A 1 
ATOM 1104 C CE1 . TYR A 1 133 ? -2.124  -8.306  -0.974  1.00 95.31 133 A 1 
ATOM 1105 C CE2 . TYR A 1 133 ? -3.748  -10.122 -1.115  1.00 95.06 133 A 1 
ATOM 1106 C CZ  . TYR A 1 133 ? -3.017  -9.195  -0.344  1.00 95.58 133 A 1 
ATOM 1107 O OH  . TYR A 1 133 ? -3.161  -9.167  1.005   1.00 93.37 133 A 1 
ATOM 1108 N N   . TYR A 1 134 ? -5.074  -9.818  -6.394  1.00 97.95 134 A 1 
ATOM 1109 C CA  . TYR A 1 134 ? -6.409  -10.377 -6.539  1.00 97.87 134 A 1 
ATOM 1110 C C   . TYR A 1 134 ? -6.348  -11.884 -6.385  1.00 98.04 134 A 1 
ATOM 1111 O O   . TYR A 1 134 ? -5.578  -12.554 -7.083  1.00 97.57 134 A 1 
ATOM 1112 C CB  . TYR A 1 134 ? -7.008  -9.992  -7.889  1.00 97.29 134 A 1 
ATOM 1113 C CG  . TYR A 1 134 ? -7.418  -8.541  -7.982  1.00 96.66 134 A 1 
ATOM 1114 C CD1 . TYR A 1 134 ? -8.735  -8.169  -7.653  1.00 94.55 134 A 1 
ATOM 1115 C CD2 . TYR A 1 134 ? -6.481  -7.558  -8.358  1.00 94.73 134 A 1 
ATOM 1116 C CE1 . TYR A 1 134 ? -9.115  -6.815  -7.680  1.00 93.51 134 A 1 
ATOM 1117 C CE2 . TYR A 1 134 ? -6.853  -6.204  -8.374  1.00 93.55 134 A 1 
ATOM 1118 C CZ  . TYR A 1 134 ? -8.170  -5.830  -8.028  1.00 93.77 134 A 1 
ATOM 1119 O OH  . TYR A 1 134 ? -8.527  -4.522  -7.998  1.00 91.86 134 A 1 
ATOM 1120 N N   . THR A 1 135 ? -7.184  -12.417 -5.505  1.00 98.07 135 A 1 
ATOM 1121 C CA  . THR A 1 135 ? -7.322  -13.855 -5.264  1.00 98.07 135 A 1 
ATOM 1122 C C   . THR A 1 135 ? -8.638  -14.336 -5.860  1.00 97.93 135 A 1 
ATOM 1123 O O   . THR A 1 135 ? -9.706  -13.865 -5.472  1.00 97.42 135 A 1 
ATOM 1124 C CB  . THR A 1 135 ? -7.252  -14.175 -3.768  1.00 97.95 135 A 1 
ATOM 1125 O OG1 . THR A 1 135 ? -6.144  -13.525 -3.181  1.00 95.97 135 A 1 
ATOM 1126 C CG2 . THR A 1 135 ? -7.089  -15.672 -3.521  1.00 95.84 135 A 1 
ATOM 1127 N N   . VAL A 1 136 ? -8.557  -15.249 -6.826  1.00 97.92 136 A 1 
ATOM 1128 C CA  . VAL A 1 136 ? -9.731  -15.897 -7.429  1.00 97.80 136 A 1 
ATOM 1129 C C   . VAL A 1 136 ? -10.316 -16.920 -6.453  1.00 97.87 136 A 1 
ATOM 1130 O O   . VAL A 1 136 ? -9.579  -17.522 -5.680  1.00 97.27 136 A 1 
ATOM 1131 C CB  . VAL A 1 136 ? -9.367  -16.511 -8.796  1.00 96.83 136 A 1 
ATOM 1132 C CG1 . VAL A 1 136 ? -10.500 -17.330 -9.419  1.00 92.57 136 A 1 
ATOM 1133 C CG2 . VAL A 1 136 ? -9.029  -15.389 -9.789  1.00 92.19 136 A 1 
ATOM 1134 N N   . ASP A 1 137 ? -11.642 -17.075 -6.509  1.00 97.21 137 A 1 
ATOM 1135 C CA  . ASP A 1 137 ? -12.452 -17.931 -5.632  1.00 96.89 137 A 1 
ATOM 1136 C C   . ASP A 1 137 ? -12.342 -17.605 -4.132  1.00 97.22 137 A 1 
ATOM 1137 O O   . ASP A 1 137 ? -12.671 -18.427 -3.283  1.00 95.91 137 A 1 
ATOM 1138 C CB  . ASP A 1 137 ? -12.272 -19.415 -5.990  1.00 95.66 137 A 1 
ATOM 1139 C CG  . ASP A 1 137 ? -12.691 -19.701 -7.438  1.00 91.85 137 A 1 
ATOM 1140 O OD1 . ASP A 1 137 ? -13.712 -19.107 -7.874  1.00 88.04 137 A 1 
ATOM 1141 O OD2 . ASP A 1 137 ? -12.011 -20.512 -8.103  1.00 86.77 137 A 1 
ATOM 1142 N N   . ALA A 1 138 ? -11.960 -16.368 -3.814  1.00 96.94 138 A 1 
ATOM 1143 C CA  . ALA A 1 138 ? -11.810 -15.851 -2.462  1.00 96.99 138 A 1 
ATOM 1144 C C   . ALA A 1 138 ? -12.790 -14.709 -2.152  1.00 97.07 138 A 1 
ATOM 1145 O O   . ALA A 1 138 ? -13.300 -14.026 -3.048  1.00 96.22 138 A 1 
ATOM 1146 C CB  . ALA A 1 138 ? -10.356 -15.420 -2.274  1.00 96.52 138 A 1 
ATOM 1147 N N   . ASP A 1 139 ? -13.030 -14.477 -0.859  1.00 96.83 139 A 1 
ATOM 1148 C CA  . ASP A 1 139 ? -13.649 -13.265 -0.333  1.00 96.75 139 A 1 
ATOM 1149 C C   . ASP A 1 139 ? -12.668 -12.415 0.495   1.00 97.26 139 A 1 
ATOM 1150 O O   . ASP A 1 139 ? -11.470 -12.701 0.600   1.00 96.89 139 A 1 
ATOM 1151 C CB  . ASP A 1 139 ? -14.954 -13.602 0.417   1.00 95.74 139 A 1 
ATOM 1152 C CG  . ASP A 1 139 ? -14.789 -14.493 1.646   1.00 94.34 139 A 1 
ATOM 1153 O OD1 . ASP A 1 139 ? -13.874 -14.207 2.447   1.00 89.87 139 A 1 
ATOM 1154 O OD2 . ASP A 1 139 ? -15.631 -15.411 1.770   1.00 88.79 139 A 1 
ATOM 1155 N N   . TYR A 1 140 ? -13.176 -11.318 1.061   1.00 96.70 140 A 1 
ATOM 1156 C CA  . TYR A 1 140 ? -12.391 -10.397 1.883   1.00 96.83 140 A 1 
ATOM 1157 C C   . TYR A 1 140 ? -11.830 -11.049 3.163   1.00 97.04 140 A 1 
ATOM 1158 O O   . TYR A 1 140 ? -10.790 -10.620 3.661   1.00 96.58 140 A 1 
ATOM 1159 C CB  . TYR A 1 140 ? -13.251 -9.164  2.214   1.00 96.33 140 A 1 
ATOM 1160 C CG  . TYR A 1 140 ? -14.309 -9.348  3.292   1.00 96.37 140 A 1 
ATOM 1161 C CD1 . TYR A 1 140 ? -15.241 -10.405 3.230   1.00 95.20 140 A 1 
ATOM 1162 C CD2 . TYR A 1 140 ? -14.353 -8.445  4.371   1.00 95.06 140 A 1 
ATOM 1163 C CE1 . TYR A 1 140 ? -16.196 -10.573 4.249   1.00 94.34 140 A 1 
ATOM 1164 C CE2 . TYR A 1 140 ? -15.314 -8.608  5.389   1.00 94.08 140 A 1 
ATOM 1165 C CZ  . TYR A 1 140 ? -16.230 -9.677  5.333   1.00 94.32 140 A 1 
ATOM 1166 O OH  . TYR A 1 140 ? -17.141 -9.852  6.322   1.00 92.56 140 A 1 
ATOM 1167 N N   . GLY A 1 141 ? -12.484 -12.089 3.687   1.00 96.85 141 A 1 
ATOM 1168 C CA  . GLY A 1 141 ? -12.006 -12.870 4.829   1.00 96.85 141 A 1 
ATOM 1169 C C   . GLY A 1 141 ? -10.797 -13.721 4.463   1.00 97.31 141 A 1 
ATOM 1170 O O   . GLY A 1 141 ? -9.765  -13.624 5.128   1.00 96.99 141 A 1 
ATOM 1171 N N   . ASP A 1 142 ? -10.881 -14.451 3.344   1.00 97.74 142 A 1 
ATOM 1172 C CA  . ASP A 1 142 ? -9.766  -15.223 2.781   1.00 97.72 142 A 1 
ATOM 1173 C C   . ASP A 1 142 ? -8.555  -14.316 2.486   1.00 98.00 142 A 1 
ATOM 1174 O O   . ASP A 1 142 ? -7.405  -14.648 2.789   1.00 97.75 142 A 1 
ATOM 1175 C CB  . ASP A 1 142 ? -10.212 -15.897 1.471   1.00 97.50 142 A 1 
ATOM 1176 C CG  . ASP A 1 142 ? -11.378 -16.886 1.605   1.00 96.55 142 A 1 
ATOM 1177 O OD1 . ASP A 1 142 ? -11.323 -17.746 2.502   1.00 93.60 142 A 1 
ATOM 1178 O OD2 . ASP A 1 142 ? -12.290 -16.804 0.748   1.00 93.34 142 A 1 
ATOM 1179 N N   . SER A 1 143 ? -8.803  -13.117 1.941   1.00 97.78 143 A 1 
ATOM 1180 C CA  . SER A 1 143 ? -7.756  -12.123 1.687   1.00 97.71 143 A 1 
ATOM 1181 C C   . SER A 1 143 ? -7.125  -11.569 2.966   1.00 97.87 143 A 1 
ATOM 1182 O O   . SER A 1 143 ? -5.936  -11.244 2.965   1.00 97.59 143 A 1 
ATOM 1183 C CB  . SER A 1 143 ? -8.313  -10.976 0.847   1.00 97.17 143 A 1 
ATOM 1184 O OG  . SER A 1 143 ? -8.536  -11.430 -0.474  1.00 90.85 143 A 1 
ATOM 1185 N N   . LEU A 1 144 ? -7.870  -11.483 4.071   1.00 97.94 144 A 1 
ATOM 1186 C CA  . LEU A 1 144 ? -7.312  -11.094 5.366   1.00 97.97 144 A 1 
ATOM 1187 C C   . LEU A 1 144 ? -6.358  -12.168 5.902   1.00 98.04 144 A 1 
ATOM 1188 O O   . LEU A 1 144 ? -5.251  -11.832 6.322   1.00 97.86 144 A 1 
ATOM 1189 C CB  . LEU A 1 144 ? -8.452  -10.776 6.348   1.00 97.77 144 A 1 
ATOM 1190 C CG  . LEU A 1 144 ? -7.973  -10.220 7.701   1.00 97.11 144 A 1 
ATOM 1191 C CD1 . LEU A 1 144 ? -7.166  -8.928  7.555   1.00 95.46 144 A 1 
ATOM 1192 C CD2 . LEU A 1 144 ? -9.188  -9.907  8.573   1.00 95.37 144 A 1 
ATOM 1193 N N   . GLU A 1 145 ? -6.736  -13.446 5.816   1.00 97.87 145 A 1 
ATOM 1194 C CA  . GLU A 1 145 ? -5.877  -14.572 6.202   1.00 97.77 145 A 1 
ATOM 1195 C C   . GLU A 1 145 ? -4.610  -14.652 5.340   1.00 97.91 145 A 1 
ATOM 1196 O O   . GLU A 1 145 ? -3.506  -14.854 5.854   1.00 97.49 145 A 1 
ATOM 1197 C CB  . GLU A 1 145 ? -6.662  -15.891 6.108   1.00 97.54 145 A 1 
ATOM 1198 C CG  . GLU A 1 145 ? -7.794  -15.940 7.144   1.00 94.41 145 A 1 
ATOM 1199 C CD  . GLU A 1 145 ? -8.597  -17.246 7.143   1.00 90.71 145 A 1 
ATOM 1200 O OE1 . GLU A 1 145 ? -9.559  -17.286 7.949   1.00 80.40 145 A 1 
ATOM 1201 O OE2 . GLU A 1 145 ? -8.219  -18.199 6.425   1.00 82.16 145 A 1 
ATOM 1202 N N   . LEU A 1 146 ? -4.729  -14.412 4.033   1.00 98.04 146 A 1 
ATOM 1203 C CA  . LEU A 1 146 ? -3.577  -14.320 3.136   1.00 98.09 146 A 1 
ATOM 1204 C C   . LEU A 1 146 ? -2.641  -13.167 3.523   1.00 98.15 146 A 1 
ATOM 1205 O O   . LEU A 1 146 ? -1.417  -13.316 3.478   1.00 97.83 146 A 1 
ATOM 1206 C CB  . LEU A 1 146 ? -4.092  -14.170 1.694   1.00 98.00 146 A 1 
ATOM 1207 C CG  . LEU A 1 146 ? -2.972  -14.145 0.641   1.00 97.20 146 A 1 
ATOM 1208 C CD1 . LEU A 1 146 ? -2.229  -15.478 0.559   1.00 95.15 146 A 1 
ATOM 1209 C CD2 . LEU A 1 146 ? -3.568  -13.845 -0.731  1.00 95.34 146 A 1 
ATOM 1210 N N   . THR A 1 147 ? -3.200  -12.023 3.935   1.00 98.21 147 A 1 
ATOM 1211 C CA  . THR A 1 147 ? -2.431  -10.864 4.408   1.00 98.12 147 A 1 
ATOM 1212 C C   . THR A 1 147 ? -1.705  -11.177 5.717   1.00 97.93 147 A 1 
ATOM 1213 O O   . THR A 1 147 ? -0.533  -10.828 5.863   1.00 97.58 147 A 1 
ATOM 1214 C CB  . THR A 1 147 ? -3.329  -9.629  4.575   1.00 97.97 147 A 1 
ATOM 1215 O OG1 . THR A 1 147 ? -4.033  -9.361  3.391   1.00 96.31 147 A 1 
ATOM 1216 C CG2 . THR A 1 147 ? -2.517  -8.372  4.881   1.00 96.36 147 A 1 
ATOM 1217 N N   . GLU A 1 148 ? -2.340  -11.886 6.655   1.00 98.02 148 A 1 
ATOM 1218 C CA  . GLU A 1 148 ? -1.690  -12.387 7.876   1.00 97.77 148 A 1 
ATOM 1219 C C   . GLU A 1 148 ? -0.499  -13.298 7.528   1.00 97.49 148 A 1 
ATOM 1220 O O   . GLU A 1 148 ? 0.617   -13.070 8.004   1.00 96.94 148 A 1 
ATOM 1221 C CB  . GLU A 1 148 ? -2.711  -13.113 8.787   1.00 97.57 148 A 1 
ATOM 1222 C CG  . GLU A 1 148 ? -3.717  -12.142 9.423   1.00 96.38 148 A 1 
ATOM 1223 C CD  . GLU A 1 148 ? -4.764  -12.789 10.350  1.00 96.56 148 A 1 
ATOM 1224 O OE1 . GLU A 1 148 ? -5.022  -12.200 11.428  1.00 90.90 148 A 1 
ATOM 1225 O OE2 . GLU A 1 148 ? -5.390  -13.807 9.998   1.00 92.52 148 A 1 
ATOM 1226 N N   . ALA A 1 149 ? -0.681  -14.244 6.601   1.00 97.74 149 A 1 
ATOM 1227 C CA  . ALA A 1 149 ? 0.390   -15.127 6.135   1.00 97.71 149 A 1 
ATOM 1228 C C   . ALA A 1 149 ? 1.541   -14.369 5.440   1.00 97.55 149 A 1 
ATOM 1229 O O   . ALA A 1 149 ? 2.713   -14.726 5.597   1.00 97.02 149 A 1 
ATOM 1230 C CB  . ALA A 1 149 ? -0.233  -16.182 5.208   1.00 97.85 149 A 1 
ATOM 1231 N N   . LEU A 1 150 ? 1.244   -13.301 4.695   1.00 97.74 150 A 1 
ATOM 1232 C CA  . LEU A 1 150 ? 2.266   -12.420 4.113   1.00 97.51 150 A 1 
ATOM 1233 C C   . LEU A 1 150 ? 3.100   -11.741 5.206   1.00 96.99 150 A 1 
ATOM 1234 O O   . LEU A 1 150 ? 4.329   -11.715 5.116   1.00 96.40 150 A 1 
ATOM 1235 C CB  . LEU A 1 150 ? 1.593   -11.394 3.175   1.00 97.72 150 A 1 
ATOM 1236 C CG  . LEU A 1 150 ? 2.544   -10.324 2.603   1.00 97.40 150 A 1 
ATOM 1237 C CD1 . LEU A 1 150 ? 3.650   -10.924 1.741   1.00 95.94 150 A 1 
ATOM 1238 C CD2 . LEU A 1 150 ? 1.762   -9.319  1.760   1.00 95.93 150 A 1 
ATOM 1239 N N   . PHE A 1 151 ? 2.460   -11.232 6.263   1.00 97.26 151 A 1 
ATOM 1240 C CA  . PHE A 1 151 ? 3.166   -10.640 7.400   1.00 96.69 151 A 1 
ATOM 1241 C C   . PHE A 1 151 ? 4.056   -11.662 8.112   1.00 95.96 151 A 1 
ATOM 1242 O O   . PHE A 1 151 ? 5.212   -11.358 8.395   1.00 95.11 151 A 1 
ATOM 1243 C CB  . PHE A 1 151 ? 2.174   -10.016 8.384   1.00 96.49 151 A 1 
ATOM 1244 C CG  . PHE A 1 151 ? 1.856   -8.564  8.101   1.00 96.41 151 A 1 
ATOM 1245 C CD1 . PHE A 1 151 ? 2.199   -7.580  9.052   1.00 94.27 151 A 1 
ATOM 1246 C CD2 . PHE A 1 151 ? 1.224   -8.185  6.903   1.00 94.51 151 A 1 
ATOM 1247 C CE1 . PHE A 1 151 ? 1.882   -6.236  8.818   1.00 93.75 151 A 1 
ATOM 1248 C CE2 . PHE A 1 151 ? 0.914   -6.843  6.666   1.00 93.95 151 A 1 
ATOM 1249 C CZ  . PHE A 1 151 ? 1.234   -5.869  7.631   1.00 94.90 151 A 1 
ATOM 1250 N N   . GLU A 1 152 ? 3.573   -12.883 8.352   1.00 95.00 152 A 1 
ATOM 1251 C CA  . GLU A 1 152 ? 4.378   -13.958 8.935   1.00 94.32 152 A 1 
ATOM 1252 C C   . GLU A 1 152 ? 5.634   -14.247 8.104   1.00 93.87 152 A 1 
ATOM 1253 O O   . GLU A 1 152 ? 6.735   -14.334 8.659   1.00 92.96 152 A 1 
ATOM 1254 C CB  . GLU A 1 152 ? 3.555   -15.244 9.068   1.00 93.91 152 A 1 
ATOM 1255 C CG  . GLU A 1 152 ? 2.495   -15.145 10.171  1.00 88.86 152 A 1 
ATOM 1256 C CD  . GLU A 1 152 ? 1.723   -16.453 10.367  1.00 85.61 152 A 1 
ATOM 1257 O OE1 . GLU A 1 152 ? 1.132   -16.593 11.461  1.00 76.35 152 A 1 
ATOM 1258 O OE2 . GLU A 1 152 ? 1.795   -17.327 9.475   1.00 77.32 152 A 1 
ATOM 1259 N N   . ALA A 1 153 ? 5.494   -14.338 6.778   1.00 94.37 153 A 1 
ATOM 1260 C CA  . ALA A 1 153 ? 6.612   -14.566 5.868   1.00 94.03 153 A 1 
ATOM 1261 C C   . ALA A 1 153 ? 7.637   -13.419 5.916   1.00 93.24 153 A 1 
ATOM 1262 O O   . ALA A 1 153 ? 8.835   -13.660 6.086   1.00 92.09 153 A 1 
ATOM 1263 C CB  . ALA A 1 153 ? 6.056   -14.784 4.454   1.00 94.80 153 A 1 
ATOM 1264 N N   . LEU A 1 154 ? 7.177   -12.168 5.854   1.00 93.99 154 A 1 
ATOM 1265 C CA  . LEU A 1 154 ? 8.040   -10.983 5.918   1.00 93.09 154 A 1 
ATOM 1266 C C   . LEU A 1 154 ? 8.804   -10.896 7.245   1.00 91.62 154 A 1 
ATOM 1267 O O   . LEU A 1 154 ? 10.010  -10.625 7.257   1.00 90.10 154 A 1 
ATOM 1268 C CB  . LEU A 1 154 ? 7.179   -9.721  5.707   1.00 93.94 154 A 1 
ATOM 1269 C CG  . LEU A 1 154 ? 6.658   -9.539  4.268   1.00 93.84 154 A 1 
ATOM 1270 C CD1 . LEU A 1 154 ? 5.657   -8.387  4.228   1.00 93.22 154 A 1 
ATOM 1271 C CD2 . LEU A 1 154 ? 7.792   -9.222  3.290   1.00 93.33 154 A 1 
ATOM 1272 N N   . LEU A 1 155 ? 8.135   -11.171 8.364   1.00 92.18 155 A 1 
ATOM 1273 C CA  . LEU A 1 155 ? 8.740   -11.154 9.695   1.00 90.45 155 A 1 
ATOM 1274 C C   . LEU A 1 155 ? 9.711   -12.325 9.908   1.00 88.39 155 A 1 
ATOM 1275 O O   . LEU A 1 155 ? 10.745  -12.157 10.560  1.00 85.65 155 A 1 
ATOM 1276 C CB  . LEU A 1 155 ? 7.625   -11.163 10.750  1.00 90.19 155 A 1 
ATOM 1277 C CG  . LEU A 1 155 ? 6.746   -9.898  10.783  1.00 89.71 155 A 1 
ATOM 1278 C CD1 . LEU A 1 155 ? 5.596   -10.128 11.761  1.00 87.64 155 A 1 
ATOM 1279 C CD2 . LEU A 1 155 ? 7.521   -8.655  11.211  1.00 87.69 155 A 1 
ATOM 1280 N N   . ALA A 1 156 ? 9.430   -13.506 9.341   1.00 87.16 156 A 1 
ATOM 1281 C CA  . ALA A 1 156 ? 10.355  -14.637 9.359   1.00 84.98 156 A 1 
ATOM 1282 C C   . ALA A 1 156 ? 11.655  -14.314 8.608   1.00 81.82 156 A 1 
ATOM 1283 O O   . ALA A 1 156 ? 12.746  -14.557 9.133   1.00 77.52 156 A 1 
ATOM 1284 C CB  . ALA A 1 156 ? 9.652   -15.872 8.791   1.00 84.48 156 A 1 
ATOM 1285 N N   . ALA A 1 157 ? 11.554  -13.675 7.441   1.00 78.16 157 A 1 
ATOM 1286 C CA  . ALA A 1 157 ? 12.711  -13.252 6.657   1.00 75.14 157 A 1 
ATOM 1287 C C   . ALA A 1 157 ? 13.516  -12.116 7.324   1.00 73.21 157 A 1 
ATOM 1288 O O   . ALA A 1 157 ? 14.736  -12.037 7.170   1.00 68.71 157 A 1 
ATOM 1289 C CB  . ALA A 1 157 ? 12.208  -12.864 5.269   1.00 73.66 157 A 1 
ATOM 1290 N N   . CYS A 1 158 ? 12.880  -11.260 8.139   1.00 74.75 158 A 1 
ATOM 1291 C CA  . CYS A 1 158 ? 13.598  -10.280 8.963   1.00 71.61 158 A 1 
ATOM 1292 C C   . CYS A 1 158 ? 14.497  -10.945 10.022  1.00 69.63 158 A 1 
ATOM 1293 O O   . CYS A 1 158 ? 15.600  -10.463 10.284  1.00 65.43 158 A 1 
ATOM 1294 C CB  . CYS A 1 158 ? 12.595  -9.346  9.649   1.00 67.85 158 A 1 
ATOM 1295 S SG  . CYS A 1 158 ? 11.885  -8.133  8.498   1.00 59.55 158 A 1 
ATOM 1296 N N   . ARG A 1 159 ? 14.051  -12.068 10.618  1.00 65.61 159 A 1 
ATOM 1297 C CA  . ARG A 1 159 ? 14.823  -12.803 11.639  1.00 64.27 159 A 1 
ATOM 1298 C C   . ARG A 1 159 ? 16.100  -13.422 11.075  1.00 62.14 159 A 1 
ATOM 1299 O O   . ARG A 1 159 ? 17.135  -13.373 11.740  1.00 58.43 159 A 1 
ATOM 1300 C CB  . ARG A 1 159 ? 13.955  -13.886 12.295  1.00 61.13 159 A 1 
ATOM 1301 C CG  . ARG A 1 159 ? 12.877  -13.296 13.214  1.00 56.62 159 A 1 
ATOM 1302 C CD  . ARG A 1 159 ? 12.072  -14.376 13.948  1.00 54.25 159 A 1 
ATOM 1303 N NE  . ARG A 1 159 ? 11.179  -15.128 13.042  1.00 49.00 159 A 1 
ATOM 1304 C CZ  . ARG A 1 159 ? 9.884   -15.365 13.209  1.00 41.74 159 A 1 
ATOM 1305 N NH1 . ARG A 1 159 ? 9.224   -14.926 14.242  1.00 39.95 159 A 1 
ATOM 1306 N NH2 . ARG A 1 159 ? 9.218   -16.055 12.331  1.00 38.78 159 A 1 
ATOM 1307 N N   . THR A 1 160 ? 16.053  -13.978 9.869   1.00 65.52 160 A 1 
ATOM 1308 C CA  . THR A 1 160 ? 17.212  -14.633 9.242   1.00 65.16 160 A 1 
ATOM 1309 C C   . THR A 1 160 ? 18.301  -13.652 8.801   1.00 64.06 160 A 1 
ATOM 1310 O O   . THR A 1 160 ? 19.474  -14.015 8.763   1.00 57.74 160 A 1 
ATOM 1311 C CB  . THR A 1 160 ? 16.779  -15.496 8.049   1.00 61.52 160 A 1 
ATOM 1312 O OG1 . THR A 1 160 ? 15.981  -14.747 7.171   1.00 55.42 160 A 1 
ATOM 1313 C CG2 . THR A 1 160 ? 15.949  -16.701 8.488   1.00 56.65 160 A 1 
ATOM 1314 N N   . CYS A 1 161 ? 17.950  -12.398 8.524   1.00 63.16 161 A 1 
ATOM 1315 C CA  . CYS A 1 161 ? 18.895  -11.375 8.070   1.00 62.15 161 A 1 
ATOM 1316 C C   . CYS A 1 161 ? 19.529  -10.533 9.195   1.00 61.08 161 A 1 
ATOM 1317 O O   . CYS A 1 161 ? 20.352  -9.668  8.898   1.00 55.38 161 A 1 
ATOM 1318 C CB  . CYS A 1 161 ? 18.208  -10.503 7.013   1.00 58.10 161 A 1 
ATOM 1319 S SG  . CYS A 1 161 ? 18.036  -11.438 5.468   1.00 50.17 161 A 1 
ATOM 1320 N N   . GLY A 1 162 ? 19.159  -10.736 10.464  1.00 56.12 162 A 1 
ATOM 1321 C CA  . GLY A 1 162 ? 19.729  -9.999  11.604  1.00 55.55 162 A 1 
ATOM 1322 C C   . GLY A 1 162 ? 19.446  -8.488  11.622  1.00 56.04 162 A 1 
ATOM 1323 O O   . GLY A 1 162 ? 20.102  -7.757  12.362  1.00 52.27 162 A 1 
ATOM 1324 N N   . PHE A 1 163 ? 18.482  -8.015  10.831  1.00 49.45 163 A 1 
ATOM 1325 C CA  . PHE A 1 163 ? 18.166  -6.585  10.688  1.00 48.95 163 A 1 
ATOM 1326 C C   . PHE A 1 163 ? 17.774  -5.940  12.030  1.00 49.99 163 A 1 
ATOM 1327 O O   . PHE A 1 163 ? 18.316  -4.901  12.410  1.00 47.41 163 A 1 
ATOM 1328 C CB  . PHE A 1 163 ? 17.065  -6.422  9.634   1.00 45.22 163 A 1 
ATOM 1329 C CG  . PHE A 1 163 ? 16.766  -4.979  9.282   1.00 42.39 163 A 1 
ATOM 1330 C CD1 . PHE A 1 163 ? 15.669  -4.319  9.865   1.00 40.48 163 A 1 
ATOM 1331 C CD2 . PHE A 1 163 ? 17.603  -4.286  8.388   1.00 40.88 163 A 1 
ATOM 1332 C CE1 . PHE A 1 163 ? 15.412  -2.971  9.561   1.00 37.06 163 A 1 
ATOM 1333 C CE2 . PHE A 1 163 ? 17.344  -2.933  8.085   1.00 36.38 163 A 1 
ATOM 1334 C CZ  . PHE A 1 163 ? 16.251  -2.279  8.676   1.00 38.28 163 A 1 
ATOM 1335 N N   . PHE A 1 164 ? 16.953  -6.617  12.825  1.00 42.35 164 A 1 
ATOM 1336 C CA  . PHE A 1 164 ? 16.540  -6.120  14.146  1.00 43.89 164 A 1 
ATOM 1337 C C   . PHE A 1 164 ? 17.689  -6.035  15.169  1.00 44.78 164 A 1 
ATOM 1338 O O   . PHE A 1 164 ? 17.619  -5.251  16.117  1.00 42.48 164 A 1 
ATOM 1339 C CB  . PHE A 1 164 ? 15.395  -6.992  14.670  1.00 40.30 164 A 1 
ATOM 1340 C CG  . PHE A 1 164 ? 14.123  -6.934  13.842  1.00 38.26 164 A 1 
ATOM 1341 C CD1 . PHE A 1 164 ? 13.444  -5.713  13.679  1.00 35.08 164 A 1 
ATOM 1342 C CD2 . PHE A 1 164 ? 13.606  -8.097  13.248  1.00 34.93 164 A 1 
ATOM 1343 C CE1 . PHE A 1 164 ? 12.259  -5.652  12.925  1.00 32.03 164 A 1 
ATOM 1344 C CE2 . PHE A 1 164 ? 12.415  -8.037  12.495  1.00 31.82 164 A 1 
ATOM 1345 C CZ  . PHE A 1 164 ? 11.745  -6.813  12.334  1.00 33.36 164 A 1 
ATOM 1346 N N   . ALA A 1 165 ? 18.781  -6.787  14.979  1.00 39.80 165 A 1 
ATOM 1347 C CA  . ALA A 1 165 ? 19.954  -6.709  15.854  1.00 40.92 165 A 1 
ATOM 1348 C C   . ALA A 1 165 ? 20.764  -5.411  15.646  1.00 42.72 165 A 1 
ATOM 1349 O O   . ALA A 1 165 ? 21.406  -4.923  16.578  1.00 41.82 165 A 1 
ATOM 1350 C CB  . ALA A 1 165 ? 20.812  -7.959  15.629  1.00 38.47 165 A 1 
ATOM 1351 N N   . LEU A 1 166 ? 20.709  -4.822  14.445  1.00 40.35 166 A 1 
ATOM 1352 C CA  . LEU A 1 166 ? 21.395  -3.569  14.115  1.00 41.58 166 A 1 
ATOM 1353 C C   . LEU A 1 166 ? 20.667  -2.329  14.659  1.00 41.75 166 A 1 
ATOM 1354 O O   . LEU A 1 166 ? 21.328  -1.359  15.039  1.00 39.99 166 A 1 
ATOM 1355 C CB  . LEU A 1 166 ? 21.585  -3.491  12.585  1.00 38.84 166 A 1 
ATOM 1356 C CG  . LEU A 1 166 ? 22.749  -4.351  12.069  1.00 34.90 166 A 1 
ATOM 1357 C CD1 . LEU A 1 166 ? 22.609  -4.594  10.567  1.00 32.13 166 A 1 
ATOM 1358 C CD2 . LEU A 1 166 ? 24.096  -3.651  12.301  1.00 34.09 166 A 1 
ATOM 1359 N N   . GLU A 1 167 ? 19.336  -2.347  14.755  1.00 39.29 167 A 1 
ATOM 1360 C CA  . GLU A 1 167 ? 18.580  -1.247  15.377  1.00 41.87 167 A 1 
ATOM 1361 C C   . GLU A 1 167 ? 18.684  -1.259  16.907  1.00 41.74 167 A 1 
ATOM 1362 O O   . GLU A 1 167 ? 18.872  -0.206  17.523  1.00 40.52 167 A 1 
ATOM 1363 C CB  . GLU A 1 167 ? 17.113  -1.277  14.954  1.00 41.03 167 A 1 
ATOM 1364 C CG  . GLU A 1 167 ? 16.917  -0.785  13.515  1.00 36.35 167 A 1 
ATOM 1365 C CD  . GLU A 1 167 ? 15.481  -0.298  13.297  1.00 33.45 167 A 1 
ATOM 1366 O OE1 . GLU A 1 167 ? 15.342  0.716   12.580  1.00 32.42 167 A 1 
ATOM 1367 O OE2 . GLU A 1 167 ? 14.562  -0.899  13.903  1.00 34.38 167 A 1 
ATOM 1368 N N   . ALA A 1 168 ? 18.674  -2.438  17.534  1.00 35.31 168 A 1 
ATOM 1369 C CA  . ALA A 1 168 ? 18.886  -2.564  18.979  1.00 36.60 168 A 1 
ATOM 1370 C C   . ALA A 1 168 ? 20.249  -1.995  19.415  1.00 36.76 168 A 1 
ATOM 1371 O O   . ALA A 1 168 ? 20.361  -1.404  20.488  1.00 35.72 168 A 1 
ATOM 1372 C CB  . ALA A 1 168 ? 18.729  -4.038  19.365  1.00 35.49 168 A 1 
ATOM 1373 N N   . THR A 1 169 ? 21.275  -2.103  18.561  1.00 36.59 169 A 1 
ATOM 1374 C CA  . THR A 1 169 ? 22.609  -1.531  18.817  1.00 37.70 169 A 1 
ATOM 1375 C C   . THR A 1 169 ? 22.708  -0.031  18.530  1.00 37.76 169 A 1 
ATOM 1376 O O   . THR A 1 169 ? 23.557  0.633   19.127  1.00 35.59 169 A 1 
ATOM 1377 C CB  . THR A 1 169 ? 23.709  -2.283  18.058  1.00 35.66 169 A 1 
ATOM 1378 O OG1 . THR A 1 169 ? 23.350  -2.532  16.723  1.00 32.31 169 A 1 
ATOM 1379 C CG2 . THR A 1 169 ? 24.013  -3.636  18.694  1.00 32.44 169 A 1 
ATOM 1380 N N   . LYS A 1 170 ? 21.837  0.546   17.690  1.00 36.58 170 A 1 
ATOM 1381 C CA  . LYS A 1 170 ? 21.760  2.007   17.478  1.00 38.40 170 A 1 
ATOM 1382 C C   . LYS A 1 170 ? 21.043  2.723   18.633  1.00 37.58 170 A 1 
ATOM 1383 O O   . LYS A 1 170 ? 21.426  3.839   18.983  1.00 35.96 170 A 1 
ATOM 1384 C CB  . LYS A 1 170 ? 21.087  2.321   16.128  1.00 37.79 170 A 1 
ATOM 1385 C CG  . LYS A 1 170 ? 22.023  2.110   14.928  1.00 34.99 170 A 1 
ATOM 1386 C CD  . LYS A 1 170 ? 21.287  2.411   13.611  1.00 33.31 170 A 1 
ATOM 1387 C CE  . LYS A 1 170 ? 22.204  2.229   12.394  1.00 31.18 170 A 1 
ATOM 1388 N NZ  . LYS A 1 170 ? 21.466  2.442   11.113  1.00 29.39 170 A 1 
ATOM 1389 N N   . ASN A 1 171 ? 20.059  2.075   19.259  1.00 34.13 171 A 1 
ATOM 1390 C CA  . ASN A 1 171 ? 19.326  2.623   20.408  1.00 35.62 171 A 1 
ATOM 1391 C C   . ASN A 1 171 ? 20.006  2.362   21.764  1.00 35.02 171 A 1 
ATOM 1392 O O   . ASN A 1 171 ? 19.755  3.091   22.727  1.00 33.75 171 A 1 
ATOM 1393 C CB  . ASN A 1 171 ? 17.875  2.107   20.361  1.00 34.76 171 A 1 
ATOM 1394 C CG  . ASN A 1 171 ? 16.997  2.912   19.417  1.00 31.17 171 A 1 
ATOM 1395 O OD1 . ASN A 1 171 ? 17.278  4.053   19.080  1.00 29.32 171 A 1 
ATOM 1396 N ND2 . ASN A 1 171 ? 15.887  2.366   18.985  1.00 28.68 171 A 1 
ATOM 1397 N N   . SER A 1 172 ? 20.903  1.379   21.871  1.00 28.50 172 A 1 
ATOM 1398 C CA  . SER A 1 172 ? 21.789  1.240   23.028  1.00 29.84 172 A 1 
ATOM 1399 C C   . SER A 1 172 ? 23.048  2.076   22.792  1.00 29.98 172 A 1 
ATOM 1400 O O   . SER A 1 172 ? 23.811  1.832   21.865  1.00 28.92 172 A 1 
ATOM 1401 C CB  . SER A 1 172 ? 22.090  -0.233  23.330  1.00 28.13 172 A 1 
ATOM 1402 O OG  . SER A 1 172 ? 22.743  -0.879  22.260  1.00 25.44 172 A 1 
ATOM 1403 N N   . ARG A 1 173 ? 23.294  3.082   23.629  1.00 24.22 173 A 1 
ATOM 1404 C CA  . ARG A 1 173 ? 24.549  3.852   23.666  1.00 25.41 173 A 1 
ATOM 1405 C C   . ARG A 1 173 ? 25.743  2.932   23.973  1.00 25.73 173 A 1 
ATOM 1406 O O   . ARG A 1 173 ? 26.214  2.897   25.108  1.00 24.65 173 A 1 
ATOM 1407 C CB  . ARG A 1 173 ? 24.465  4.969   24.728  1.00 23.53 173 A 1 
ATOM 1408 C CG  . ARG A 1 173 ? 23.507  6.121   24.420  1.00 20.63 173 A 1 
ATOM 1409 C CD  . ARG A 1 173 ? 23.593  7.124   25.583  1.00 19.06 173 A 1 
ATOM 1410 N NE  . ARG A 1 173 ? 22.654  8.252   25.425  1.00 16.61 173 A 1 
ATOM 1411 C CZ  . ARG A 1 173 ? 22.485  9.246   26.281  1.00 15.89 173 A 1 
ATOM 1412 N NH1 . ARG A 1 173 ? 23.166  9.334   27.389  1.00 15.95 173 A 1 
ATOM 1413 N NH2 . ARG A 1 173 ? 21.608  10.184  26.040  1.00 15.06 173 A 1 
ATOM 1414 N N   . LEU A 1 174 ? 26.255  2.207   22.981  1.00 24.38 174 A 1 
ATOM 1415 C CA  . LEU A 1 174 ? 27.570  1.565   23.012  1.00 25.41 174 A 1 
ATOM 1416 C C   . LEU A 1 174 ? 28.562  2.401   22.195  1.00 25.12 174 A 1 
ATOM 1417 O O   . LEU A 1 174 ? 29.122  1.994   21.188  1.00 24.32 174 A 1 
ATOM 1418 C CB  . LEU A 1 174 ? 27.466  0.078   22.624  1.00 23.64 174 A 1 
ATOM 1419 C CG  . LEU A 1 174 ? 26.944  -0.802  23.775  1.00 21.58 174 A 1 
ATOM 1420 C CD1 . LEU A 1 174 ? 26.534  -2.171  23.244  1.00 19.60 174 A 1 
ATOM 1421 C CD2 . LEU A 1 174 ? 28.010  -1.023  24.860  1.00 20.63 174 A 1 
ATOM 1422 N N   . SER A 1 175 ? 28.761  3.632   22.669  1.00 23.20 175 A 1 
ATOM 1423 C CA  . SER A 1 175 ? 29.949  4.425   22.374  1.00 23.91 175 A 1 
ATOM 1424 C C   . SER A 1 175 ? 31.115  3.838   23.167  1.00 24.47 175 A 1 
ATOM 1425 O O   . SER A 1 175 ? 31.269  4.148   24.351  1.00 24.14 175 A 1 
ATOM 1426 C CB  . SER A 1 175 ? 29.699  5.886   22.761  1.00 22.44 175 A 1 
ATOM 1427 O OG  . SER A 1 175 ? 30.910  6.606   22.826  1.00 20.06 175 A 1 
ATOM 1428 N N   . GLY A 1 176 ? 31.921  3.002   22.538  1.00 22.00 176 A 1 
ATOM 1429 C CA  . GLY A 1 176 ? 33.204  2.581   23.099  1.00 23.32 176 A 1 
ATOM 1430 C C   . GLY A 1 176 ? 33.643  1.210   22.617  1.00 24.30 176 A 1 
ATOM 1431 O O   . GLY A 1 176 ? 33.414  0.240   23.319  1.00 23.31 176 A 1 
ATOM 1432 N N   . CYS A 1 177 ? 34.263  1.138   21.438  1.00 21.26 177 A 1 
ATOM 1433 C CA  . CYS A 1 177 ? 35.372  0.240   21.060  1.00 22.72 177 A 1 
ATOM 1434 C C   . CYS A 1 177 ? 35.547  0.187   19.528  1.00 23.12 177 A 1 
ATOM 1435 O O   . CYS A 1 177 ? 35.380  -0.849  18.907  1.00 22.36 177 A 1 
ATOM 1436 C CB  . CYS A 1 177 ? 35.248  -1.191  21.636  1.00 21.14 177 A 1 
ATOM 1437 S SG  . CYS A 1 177 ? 36.041  -1.252  23.264  1.00 18.54 177 A 1 
ATOM 1438 N N   . PHE A 1 178 ? 35.947  1.299   18.903  1.00 22.17 178 A 1 
ATOM 1439 C CA  . PHE A 1 178 ? 36.627  1.269   17.601  1.00 23.50 178 A 1 
ATOM 1440 C C   . PHE A 1 178 ? 37.736  2.323   17.599  1.00 23.56 178 A 1 
ATOM 1441 O O   . PHE A 1 178 ? 37.574  3.457   17.167  1.00 22.59 178 A 1 
ATOM 1442 C CB  . PHE A 1 178 ? 35.647  1.383   16.418  1.00 22.11 178 A 1 
ATOM 1443 C CG  . PHE A 1 178 ? 35.095  0.035   15.974  1.00 19.48 178 A 1 
ATOM 1444 C CD1 . PHE A 1 178 ? 35.885  -0.829  15.191  1.00 17.63 178 A 1 
ATOM 1445 C CD2 . PHE A 1 178 ? 33.814  -0.377  16.385  1.00 17.84 178 A 1 
ATOM 1446 C CE1 . PHE A 1 178 ? 35.400  -2.102  14.826  1.00 18.17 178 A 1 
ATOM 1447 C CE2 . PHE A 1 178 ? 33.330  -1.651  16.023  1.00 18.15 178 A 1 
ATOM 1448 C CZ  . PHE A 1 178 ? 34.124  -2.515  15.246  1.00 19.05 178 A 1 
ATOM 1449 N N   . GLY A 1 179 ? 38.890  1.931   18.159  1.00 20.60 179 A 1 
ATOM 1450 C CA  . GLY A 1 179 ? 40.140  2.665   18.022  1.00 22.27 179 A 1 
ATOM 1451 C C   . GLY A 1 179 ? 40.785  2.378   16.668  1.00 22.70 179 A 1 
ATOM 1452 O O   . GLY A 1 179 ? 41.056  1.229   16.337  1.00 21.70 179 A 1 
ATOM 1453 N N   . THR A 1 180 ? 41.017  3.449   15.912  1.00 21.32 180 A 1 
ATOM 1454 C CA  . THR A 1 180 ? 42.128  3.683   14.972  1.00 23.05 180 A 1 
ATOM 1455 C C   . THR A 1 180 ? 42.693  2.507   14.163  1.00 23.64 180 A 1 
ATOM 1456 O O   . THR A 1 180 ? 43.568  1.786   14.636  1.00 22.67 180 A 1 
ATOM 1457 C CB  . THR A 1 180 ? 43.303  4.339   15.718  1.00 21.41 180 A 1 
ATOM 1458 O OG1 . THR A 1 180 ? 43.645  3.608   16.870  1.00 18.99 180 A 1 
ATOM 1459 C CG2 . THR A 1 180 ? 42.971  5.761   16.171  1.00 19.02 180 A 1 
ATOM 1460 N N   . LEU A 1 181 ? 42.368  2.459   12.875  1.00 20.29 181 A 1 
ATOM 1461 C CA  . LEU A 1 181 ? 43.278  1.990   11.820  1.00 23.90 181 A 1 
ATOM 1462 C C   . LEU A 1 181 ? 43.122  2.865   10.562  1.00 23.30 181 A 1 
ATOM 1463 O O   . LEU A 1 181 ? 42.408  2.537   9.624   1.00 22.40 181 A 1 
ATOM 1464 C CB  . LEU A 1 181 ? 43.092  0.482   11.529  1.00 22.81 181 A 1 
ATOM 1465 C CG  . LEU A 1 181 ? 43.861  -0.463  12.478  1.00 21.06 181 A 1 
ATOM 1466 C CD1 . LEU A 1 181 ? 43.458  -1.913  12.204  1.00 19.88 181 A 1 
ATOM 1467 C CD2 . LEU A 1 181 ? 45.381  -0.366  12.309  1.00 21.27 181 A 1 
ATOM 1468 N N   . GLN A 1 182 ? 43.823  4.009   10.559  1.00 23.66 182 A 1 
ATOM 1469 C CA  . GLN A 1 182 ? 44.158  4.712   9.321   1.00 26.62 182 A 1 
ATOM 1470 C C   . GLN A 1 182 ? 45.428  4.101   8.713   1.00 26.69 182 A 1 
ATOM 1471 O O   . GLN A 1 182 ? 46.458  4.000   9.378   1.00 26.03 182 A 1 
ATOM 1472 C CB  . GLN A 1 182 ? 44.358  6.224   9.567   1.00 25.76 182 A 1 
ATOM 1473 C CG  . GLN A 1 182 ? 43.058  7.038   9.464   1.00 22.80 182 A 1 
ATOM 1474 C CD  . GLN A 1 182 ? 43.294  8.544   9.605   1.00 20.53 182 A 1 
ATOM 1475 O OE1 . GLN A 1 182 ? 44.318  9.003   10.075  1.00 20.35 182 A 1 
ATOM 1476 N NE2 . GLN A 1 182 ? 42.362  9.375   9.204   1.00 21.44 182 A 1 
ATOM 1477 N N   . GLY A 1 183 ? 45.347  3.767   7.424   1.00 24.67 183 A 1 
ATOM 1478 C CA  . GLY A 1 183 ? 46.511  3.569   6.558   1.00 29.06 183 A 1 
ATOM 1479 C C   . GLY A 1 183 ? 47.017  2.133   6.420   1.00 29.68 183 A 1 
ATOM 1480 O O   . GLY A 1 183 ? 47.846  1.697   7.206   1.00 28.03 183 A 1 
ATOM 1481 N N   . LYS A 1 184 ? 46.616  1.449   5.333   1.00 25.76 184 A 1 
ATOM 1482 C CA  . LYS A 1 184 ? 47.492  0.696   4.401   1.00 30.75 184 A 1 
ATOM 1483 C C   . LYS A 1 184 ? 46.684  0.062   3.258   1.00 30.03 184 A 1 
ATOM 1484 O O   . LYS A 1 184 ? 45.475  -0.136  3.365   1.00 27.77 184 A 1 
ATOM 1485 C CB  . LYS A 1 184 ? 48.374  -0.345  5.129   1.00 28.29 184 A 1 
ATOM 1486 C CG  . LYS A 1 184 ? 49.781  0.232   5.405   1.00 25.71 184 A 1 
ATOM 1487 C CD  . LYS A 1 184 ? 50.533  -0.579  6.466   1.00 23.60 184 A 1 
ATOM 1488 C CE  . LYS A 1 184 ? 51.832  0.145   6.861   1.00 20.89 184 A 1 
ATOM 1489 N NZ  . LYS A 1 184 ? 52.594  -0.622  7.877   1.00 20.06 184 A 1 
ATOM 1490 N N   . LYS A 1 185 ? 47.376  -0.177  2.138   1.00 25.35 185 A 1 
ATOM 1491 C CA  . LYS A 1 185 ? 46.897  -0.605  0.813   1.00 31.90 185 A 1 
ATOM 1492 C C   . LYS A 1 185 ? 46.083  -1.914  0.839   1.00 32.19 185 A 1 
ATOM 1493 O O   . LYS A 1 185 ? 46.323  -2.762  1.687   1.00 30.36 185 A 1 
ATOM 1494 C CB  . LYS A 1 185 ? 48.128  -0.776  -0.099  1.00 29.53 185 A 1 
ATOM 1495 C CG  . LYS A 1 185 ? 48.818  0.549   -0.468  1.00 26.20 185 A 1 
ATOM 1496 C CD  . LYS A 1 185 ? 50.118  0.292   -1.245  1.00 23.82 185 A 1 
ATOM 1497 C CE  . LYS A 1 185 ? 50.735  1.612   -1.739  1.00 20.85 185 A 1 
ATOM 1498 N NZ  . LYS A 1 185 ? 52.009  1.393   -2.469  1.00 19.25 185 A 1 
ATOM 1499 N N   . SER A 1 186 ? 45.182  -2.021  -0.152  1.00 32.40 186 A 1 
ATOM 1500 C CA  . SER A 1 186 ? 44.313  -3.150  -0.552  1.00 37.58 186 A 1 
ATOM 1501 C C   . SER A 1 186 ? 44.592  -4.506  0.129   1.00 38.08 186 A 1 
ATOM 1502 O O   . SER A 1 186 ? 45.682  -5.052  -0.053  1.00 36.36 186 A 1 
ATOM 1503 C CB  . SER A 1 186 ? 44.459  -3.339  -2.070  1.00 35.54 186 A 1 
ATOM 1504 O OG  . SER A 1 186 ? 43.477  -4.216  -2.566  1.00 31.49 186 A 1 
ATOM 1505 N N   . PRO A 1 187 ? 43.622  -5.081  0.866   1.00 31.23 187 A 1 
ATOM 1506 C CA  . PRO A 1 187 ? 43.821  -6.371  1.512   1.00 37.28 187 A 1 
ATOM 1507 C C   . PRO A 1 187 ? 43.625  -7.544  0.540   1.00 38.70 187 A 1 
ATOM 1508 O O   . PRO A 1 187 ? 42.720  -7.564  -0.289  1.00 37.24 187 A 1 
ATOM 1509 C CB  . PRO A 1 187 ? 42.856  -6.387  2.699   1.00 34.67 187 A 1 
ATOM 1510 C CG  . PRO A 1 187 ? 41.696  -5.517  2.222   1.00 35.81 187 A 1 
ATOM 1511 C CD  . PRO A 1 187 ? 42.338  -4.514  1.259   1.00 39.91 187 A 1 
ATOM 1512 N N   . ASP A 1 188 ? 44.494  -8.532  0.683   1.00 33.21 188 A 1 
ATOM 1513 C CA  . ASP A 1 188 ? 44.541  -9.835  0.020   1.00 42.00 188 A 1 
ATOM 1514 C C   . ASP A 1 188 ? 43.223  -10.627 0.216   1.00 42.30 188 A 1 
ATOM 1515 O O   . ASP A 1 188 ? 42.580  -10.553 1.269   1.00 40.12 188 A 1 
ATOM 1516 C CB  . ASP A 1 188 ? 45.768  -10.568 0.621   1.00 39.27 188 A 1 
ATOM 1517 C CG  . ASP A 1 188 ? 46.129  -11.912 -0.006  1.00 33.84 188 A 1 
ATOM 1518 O OD1 . ASP A 1 188 ? 45.425  -12.342 -0.944  1.00 31.74 188 A 1 
ATOM 1519 O OD2 . ASP A 1 188 ? 47.097  -12.525 0.492   1.00 31.56 188 A 1 
ATOM 1520 N N   . ARG A 1 189 ? 42.832  -11.414 -0.794  1.00 27.71 189 A 1 
ATOM 1521 C CA  . ARG A 1 189 ? 41.613  -12.252 -0.828  1.00 34.18 189 A 1 
ATOM 1522 C C   . ARG A 1 189 ? 41.479  -13.167 0.404   1.00 35.32 189 A 1 
ATOM 1523 O O   . ARG A 1 189 ? 40.376  -13.326 0.929   1.00 34.34 189 A 1 
ATOM 1524 C CB  . ARG A 1 189 ? 41.626  -13.038 -2.153  1.00 33.01 189 A 1 
ATOM 1525 C CG  . ARG A 1 189 ? 40.290  -13.700 -2.498  1.00 28.96 189 A 1 
ATOM 1526 C CD  . ARG A 1 189 ? 40.394  -14.365 -3.874  1.00 26.91 189 A 1 
ATOM 1527 N NE  . ARG A 1 189 ? 39.120  -14.971 -4.297  1.00 24.06 189 A 1 
ATOM 1528 C CZ  . ARG A 1 189 ? 38.875  -15.544 -5.464  1.00 21.99 189 A 1 
ATOM 1529 N NH1 . ARG A 1 189 ? 39.786  -15.648 -6.390  1.00 19.96 189 A 1 
ATOM 1530 N NH2 . ARG A 1 189 ? 37.695  -16.032 -5.725  1.00 20.20 189 A 1 
ATOM 1531 N N   . ARG A 1 190 ? 42.591  -13.651 0.934   1.00 26.84 190 A 1 
ATOM 1532 C CA  . ARG A 1 190 ? 42.653  -14.435 2.182   1.00 38.13 190 A 1 
ATOM 1533 C C   . ARG A 1 190 ? 42.223  -13.649 3.424   1.00 38.85 190 A 1 
ATOM 1534 O O   . ARG A 1 190 ? 41.677  -14.230 4.358   1.00 38.57 190 A 1 
ATOM 1535 C CB  . ARG A 1 190 ? 44.074  -14.980 2.388   1.00 38.32 190 A 1 
ATOM 1536 C CG  . ARG A 1 190 ? 44.393  -16.115 1.406   1.00 36.16 190 A 1 
ATOM 1537 C CD  . ARG A 1 190 ? 45.796  -16.662 1.691   1.00 35.39 190 A 1 
ATOM 1538 N NE  . ARG A 1 190 ? 46.116  -17.787 0.799   1.00 30.74 190 A 1 
ATOM 1539 C CZ  . ARG A 1 190 ? 47.252  -18.461 0.771   1.00 29.16 190 A 1 
ATOM 1540 N NH1 . ARG A 1 190 ? 48.246  -18.164 1.559   1.00 27.92 190 A 1 
ATOM 1541 N NH2 . ARG A 1 190 ? 47.410  -19.453 -0.057  1.00 28.79 190 A 1 
ATOM 1542 N N   . PHE A 1 191 ? 42.440  -12.341 3.458   1.00 27.49 191 A 1 
ATOM 1543 C CA  . PHE A 1 191 ? 42.003  -11.489 4.568   1.00 30.97 191 A 1 
ATOM 1544 C C   . PHE A 1 191 ? 40.474  -11.343 4.596   1.00 31.47 191 A 1 
ATOM 1545 O O   . PHE A 1 191 ? 39.871  -11.345 5.666   1.00 32.06 191 A 1 
ATOM 1546 C CB  . PHE A 1 191 ? 42.713  -10.136 4.462   1.00 30.59 191 A 1 
ATOM 1547 C CG  . PHE A 1 191 ? 42.574  -9.266  5.696   1.00 28.90 191 A 1 
ATOM 1548 C CD1 . PHE A 1 191 ? 41.631  -8.221  5.730   1.00 27.59 191 A 1 
ATOM 1549 C CD2 . PHE A 1 191 ? 43.402  -9.493  6.812   1.00 29.33 191 A 1 
ATOM 1550 C CE1 . PHE A 1 191 ? 41.519  -7.407  6.871   1.00 29.05 191 A 1 
ATOM 1551 C CE2 . PHE A 1 191 ? 43.289  -8.681  7.954   1.00 29.55 191 A 1 
ATOM 1552 C CZ  . PHE A 1 191 ? 42.348  -7.637  7.983   1.00 32.07 191 A 1 
ATOM 1553 N N   . PHE A 1 192 ? 39.848  -11.301 3.419   1.00 29.83 192 A 1 
ATOM 1554 C CA  . PHE A 1 192 ? 38.391  -11.260 3.275   1.00 31.68 192 A 1 
ATOM 1555 C C   . PHE A 1 192 ? 37.739  -12.593 3.672   1.00 32.03 192 A 1 
ATOM 1556 O O   . PHE A 1 192 ? 36.742  -12.597 4.393   1.00 32.12 192 A 1 
ATOM 1557 C CB  . PHE A 1 192 ? 38.032  -10.850 1.838   1.00 30.86 192 A 1 
ATOM 1558 C CG  . PHE A 1 192 ? 37.063  -9.688  1.778   1.00 28.82 192 A 1 
ATOM 1559 C CD1 . PHE A 1 192 ? 35.675  -9.918  1.767   1.00 26.04 192 A 1 
ATOM 1560 C CD2 . PHE A 1 192 ? 37.551  -8.366  1.746   1.00 27.53 192 A 1 
ATOM 1561 C CE1 . PHE A 1 192 ? 34.780  -8.834  1.722   1.00 26.03 192 A 1 
ATOM 1562 C CE2 . PHE A 1 192 ? 36.657  -7.280  1.701   1.00 25.56 192 A 1 
ATOM 1563 C CZ  . PHE A 1 192 ? 35.270  -7.513  1.685   1.00 27.82 192 A 1 
ATOM 1564 N N   . GLU A 1 193 ? 38.336  -13.721 3.279   1.00 32.33 193 A 1 
ATOM 1565 C CA  . GLU A 1 193 ? 37.869  -15.063 3.663   1.00 36.38 193 A 1 
ATOM 1566 C C   . GLU A 1 193 ? 37.969  -15.293 5.184   1.00 36.10 193 A 1 
ATOM 1567 O O   . GLU A 1 193 ? 37.039  -15.813 5.795   1.00 37.29 193 A 1 
ATOM 1568 C CB  . GLU A 1 193 ? 38.667  -16.125 2.887   1.00 37.32 193 A 1 
ATOM 1569 C CG  . GLU A 1 193 ? 38.243  -16.198 1.407   1.00 33.80 193 A 1 
ATOM 1570 C CD  . GLU A 1 193 ? 39.147  -17.092 0.538   1.00 31.43 193 A 1 
ATOM 1571 O OE1 . GLU A 1 193 ? 38.856  -17.194 -0.678  1.00 29.37 193 A 1 
ATOM 1572 O OE2 . GLU A 1 193 ? 40.162  -17.610 1.060   1.00 33.57 193 A 1 
ATOM 1573 N N   . VAL A 1 194 ? 39.037  -14.823 5.831   1.00 34.32 194 A 1 
ATOM 1574 C CA  . VAL A 1 194 ? 39.189  -14.893 7.299   1.00 37.60 194 A 1 
ATOM 1575 C C   . VAL A 1 194 ? 38.203  -13.970 8.024   1.00 38.83 194 A 1 
ATOM 1576 O O   . VAL A 1 194 ? 37.706  -14.334 9.093   1.00 38.32 194 A 1 
ATOM 1577 C CB  . VAL A 1 194 ? 40.649  -14.600 7.703   1.00 35.88 194 A 1 
ATOM 1578 C CG1 . VAL A 1 194 ? 40.842  -14.462 9.221   1.00 31.74 194 A 1 
ATOM 1579 C CG2 . VAL A 1 194 ? 41.575  -15.739 7.248   1.00 34.45 194 A 1 
ATOM 1580 N N   . LEU A 1 195 ? 37.886  -12.802 7.469   1.00 33.74 195 A 1 
ATOM 1581 C CA  . LEU A 1 195 ? 36.850  -11.908 8.001   1.00 35.93 195 A 1 
ATOM 1582 C C   . LEU A 1 195 ? 35.449  -12.505 7.853   1.00 35.76 195 A 1 
ATOM 1583 O O   . LEU A 1 195 ? 34.682  -12.444 8.810   1.00 35.35 195 A 1 
ATOM 1584 C CB  . LEU A 1 195 ? 36.944  -10.530 7.315   1.00 34.40 195 A 1 
ATOM 1585 C CG  . LEU A 1 195 ? 37.805  -9.529  8.110   1.00 31.57 195 A 1 
ATOM 1586 C CD1 . LEU A 1 195 ? 38.275  -8.404  7.197   1.00 29.45 195 A 1 
ATOM 1587 C CD2 . LEU A 1 195 ? 37.007  -8.904  9.255   1.00 32.02 195 A 1 
ATOM 1588 N N   . CYS A 1 196 ? 35.133  -13.133 6.724   1.00 35.46 196 A 1 
ATOM 1589 C CA  . CYS A 1 196 ? 33.872  -13.846 6.526   1.00 37.80 196 A 1 
ATOM 1590 C C   . CYS A 1 196 ? 33.748  -15.044 7.483   1.00 37.84 196 A 1 
ATOM 1591 O O   . CYS A 1 196 ? 32.756  -15.134 8.200   1.00 37.28 196 A 1 
ATOM 1592 C CB  . CYS A 1 196 ? 33.734  -14.263 5.052   1.00 36.79 196 A 1 
ATOM 1593 S SG  . CYS A 1 196 ? 33.319  -12.800 4.048   1.00 31.95 196 A 1 
ATOM 1594 N N   . ALA A 1 197 ? 34.778  -15.881 7.607   1.00 39.00 197 A 1 
ATOM 1595 C CA  . ALA A 1 197 ? 34.764  -17.023 8.526   1.00 41.79 197 A 1 
ATOM 1596 C C   . ALA A 1 197 ? 34.688  -16.611 10.011  1.00 42.14 197 A 1 
ATOM 1597 O O   . ALA A 1 197 ? 34.060  -17.294 10.821  1.00 41.31 197 A 1 
ATOM 1598 C CB  . ALA A 1 197 ? 36.012  -17.867 8.247   1.00 40.34 197 A 1 
ATOM 1599 N N   . LYS A 1 198 ? 35.296  -15.473 10.394  1.00 36.78 198 A 1 
ATOM 1600 C CA  . LYS A 1 198 ? 35.134  -14.899 11.739  1.00 40.19 198 A 1 
ATOM 1601 C C   . LYS A 1 198 ? 33.752  -14.283 11.943  1.00 40.10 198 A 1 
ATOM 1602 O O   . LYS A 1 198 ? 33.226  -14.389 13.045  1.00 37.96 198 A 1 
ATOM 1603 C CB  . LYS A 1 198 ? 36.229  -13.866 12.039  1.00 37.21 198 A 1 
ATOM 1604 C CG  . LYS A 1 198 ? 37.520  -14.531 12.530  1.00 33.53 198 A 1 
ATOM 1605 C CD  . LYS A 1 198 ? 38.549  -13.463 12.927  1.00 31.31 198 A 1 
ATOM 1606 C CE  . LYS A 1 198 ? 39.786  -14.125 13.542  1.00 28.26 198 A 1 
ATOM 1607 N NZ  . LYS A 1 198 ? 40.764  -13.113 14.014  1.00 26.57 198 A 1 
ATOM 1608 N N   . ARG A 1 199 ? 33.168  -13.659 10.911  1.00 37.97 199 A 1 
ATOM 1609 C CA  . ARG A 1 199 ? 31.801  -13.121 10.936  1.00 38.98 199 A 1 
ATOM 1610 C C   . ARG A 1 199 ? 30.788  -14.251 11.119  1.00 39.37 199 A 1 
ATOM 1611 O O   . ARG A 1 199 ? 29.929  -14.132 11.979  1.00 38.33 199 A 1 
ATOM 1612 C CB  . ARG A 1 199 ? 31.550  -12.331 9.642   1.00 37.08 199 A 1 
ATOM 1613 C CG  . ARG A 1 199 ? 30.197  -11.605 9.645   1.00 32.51 199 A 1 
ATOM 1614 C CD  . ARG A 1 199 ? 29.872  -11.053 8.248   1.00 30.73 199 A 1 
ATOM 1615 N NE  . ARG A 1 199 ? 29.518  -12.140 7.322   1.00 30.16 199 A 1 
ATOM 1616 C CZ  . ARG A 1 199 ? 29.154  -12.020 6.059   1.00 29.49 199 A 1 
ATOM 1617 N NH1 . ARG A 1 199 ? 29.089  -10.849 5.459   1.00 28.30 199 A 1 
ATOM 1618 N NH2 . ARG A 1 199 ? 28.855  -13.090 5.385   1.00 28.82 199 A 1 
ATOM 1619 N N   . ASP A 1 200 ? 30.938  -15.346 10.392  1.00 37.23 200 A 1 
ATOM 1620 C CA  . ASP A 1 200 ? 30.011  -16.478 10.460  1.00 39.47 200 A 1 
ATOM 1621 C C   . ASP A 1 200 ? 30.110  -17.190 11.825  1.00 39.03 200 A 1 
ATOM 1622 O O   . ASP A 1 200 ? 29.085  -17.469 12.447  1.00 38.01 200 A 1 
ATOM 1623 C CB  . ASP A 1 200 ? 30.235  -17.388 9.239   1.00 38.23 200 A 1 
ATOM 1624 C CG  . ASP A 1 200 ? 30.008  -16.682 7.876   1.00 33.93 200 A 1 
ATOM 1625 O OD1 . ASP A 1 200 ? 29.369  -15.592 7.826   1.00 32.16 200 A 1 
ATOM 1626 O OD2 . ASP A 1 200 ? 30.545  -17.188 6.869   1.00 32.09 200 A 1 
ATOM 1627 N N   . LYS A 1 201 ? 31.316  -17.328 12.410  1.00 34.58 201 A 1 
ATOM 1628 C CA  . LYS A 1 201 ? 31.504  -17.804 13.798  1.00 37.83 201 A 1 
ATOM 1629 C C   . LYS A 1 201 ? 31.021  -16.828 14.881  1.00 37.87 201 A 1 
ATOM 1630 O O   . LYS A 1 201 ? 30.660  -17.269 15.970  1.00 36.80 201 A 1 
ATOM 1631 C CB  . LYS A 1 201 ? 32.976  -18.166 14.052  1.00 35.94 201 A 1 
ATOM 1632 C CG  . LYS A 1 201 ? 33.241  -19.632 13.722  1.00 31.87 201 A 1 
ATOM 1633 C CD  . LYS A 1 201 ? 34.673  -20.034 14.094  1.00 30.17 201 A 1 
ATOM 1634 C CE  . LYS A 1 201 ? 34.807  -21.546 13.898  1.00 24.89 201 A 1 
ATOM 1635 N NZ  . LYS A 1 201 ? 36.146  -22.043 14.271  1.00 23.43 201 A 1 
ATOM 1636 N N   . LEU A 1 202 ? 31.045  -15.522 14.634  1.00 32.41 202 A 1 
ATOM 1637 C CA  . LEU A 1 202 ? 30.480  -14.517 15.545  1.00 33.79 202 A 1 
ATOM 1638 C C   . LEU A 1 202 ? 28.944  -14.488 15.480  1.00 34.21 202 A 1 
ATOM 1639 O O   . LEU A 1 202 ? 28.308  -14.227 16.497  1.00 33.53 202 A 1 
ATOM 1640 C CB  . LEU A 1 202 ? 31.093  -13.134 15.232  1.00 31.63 202 A 1 
ATOM 1641 C CG  . LEU A 1 202 ? 32.386  -12.857 16.020  1.00 28.53 202 A 1 
ATOM 1642 C CD1 . LEU A 1 202 ? 33.272  -11.843 15.296  1.00 26.70 202 A 1 
ATOM 1643 C CD2 . LEU A 1 202 ? 32.072  -12.296 17.409  1.00 28.38 202 A 1 
ATOM 1644 N N   . LEU A 1 203 ? 28.367  -14.808 14.321  1.00 34.08 203 A 1 
ATOM 1645 C CA  . LEU A 1 203 ? 26.918  -14.916 14.127  1.00 36.28 203 A 1 
ATOM 1646 C C   . LEU A 1 203 ? 26.338  -16.214 14.718  1.00 35.75 203 A 1 
ATOM 1647 O O   . LEU A 1 203 ? 25.205  -16.199 15.187  1.00 34.88 203 A 1 
ATOM 1648 C CB  . LEU A 1 203 ? 26.607  -14.783 12.622  1.00 34.88 203 A 1 
ATOM 1649 C CG  . LEU A 1 203 ? 26.775  -13.351 12.066  1.00 32.26 203 A 1 
ATOM 1650 C CD1 . LEU A 1 203 ? 26.785  -13.374 10.535  1.00 29.89 203 A 1 
ATOM 1651 C CD2 . LEU A 1 203 ? 25.650  -12.419 12.518  1.00 31.40 203 A 1 
ATOM 1652 N N   . GLU A 1 204 ? 27.111  -17.302 14.786  1.00 29.66 204 A 1 
ATOM 1653 C CA  . GLU A 1 204 ? 26.691  -18.565 15.419  1.00 30.50 204 A 1 
ATOM 1654 C C   . GLU A 1 204 ? 26.680  -18.524 16.964  1.00 30.56 204 A 1 
ATOM 1655 O O   . GLU A 1 204 ? 26.122  -19.425 17.588  1.00 30.07 204 A 1 
ATOM 1656 C CB  . GLU A 1 204 ? 27.578  -19.721 14.914  1.00 29.99 204 A 1 
ATOM 1657 C CG  . GLU A 1 204 ? 27.186  -20.191 13.500  1.00 26.67 204 A 1 
ATOM 1658 C CD  . GLU A 1 204 ? 28.076  -21.335 12.966  1.00 23.77 204 A 1 
ATOM 1659 O OE1 . GLU A 1 204 ? 27.661  -21.975 11.975  1.00 21.92 204 A 1 
ATOM 1660 O OE2 . GLU A 1 204 ? 29.181  -21.564 13.525  1.00 23.89 204 A 1 
ATOM 1661 N N   . GLY A 1 205 ? 27.260  -17.500 17.603  1.00 26.38 205 A 1 
ATOM 1662 C CA  . GLY A 1 205 ? 27.539  -17.537 19.039  1.00 27.46 205 A 1 
ATOM 1663 C C   . GLY A 1 205 ? 26.952  -16.444 19.934  1.00 28.37 205 A 1 
ATOM 1664 O O   . GLY A 1 205 ? 27.080  -16.586 21.146  1.00 27.28 205 A 1 
ATOM 1665 N N   . CYS A 1 206 ? 26.360  -15.355 19.424  1.00 26.01 206 A 1 
ATOM 1666 C CA  . CYS A 1 206 ? 26.188  -14.159 20.265  1.00 27.94 206 A 1 
ATOM 1667 C C   . CYS A 1 206 ? 24.905  -13.323 20.149  1.00 29.70 206 A 1 
ATOM 1668 O O   . CYS A 1 206 ? 24.828  -12.310 20.839  1.00 28.60 206 A 1 
ATOM 1669 C CB  . CYS A 1 206 ? 27.461  -13.301 20.193  1.00 25.13 206 A 1 
ATOM 1670 S SG  . CYS A 1 206 ? 28.452  -13.565 21.685  1.00 21.36 206 A 1 
ATOM 1671 N N   . PHE A 1 207 ? 23.879  -13.710 19.397  1.00 27.74 207 A 1 
ATOM 1672 C CA  . PHE A 1 207 ? 22.582  -13.023 19.517  1.00 30.94 207 A 1 
ATOM 1673 C C   . PHE A 1 207 ? 21.444  -14.038 19.426  1.00 32.93 207 A 1 
ATOM 1674 O O   . PHE A 1 207 ? 21.374  -14.762 18.434  1.00 31.22 207 A 1 
ATOM 1675 C CB  . PHE A 1 207 ? 22.454  -11.906 18.464  1.00 27.76 207 A 1 
ATOM 1676 C CG  . PHE A 1 207 ? 23.424  -10.760 18.689  1.00 24.59 207 A 1 
ATOM 1677 C CD1 . PHE A 1 207 ? 23.162  -9.788  19.671  1.00 20.81 207 A 1 
ATOM 1678 C CD2 . PHE A 1 207 ? 24.632  -10.707 17.967  1.00 20.07 207 A 1 
ATOM 1679 C CE1 . PHE A 1 207 ? 24.099  -8.773  19.941  1.00 19.19 207 A 1 
ATOM 1680 C CE2 . PHE A 1 207 ? 25.576  -9.693  18.237  1.00 20.16 207 A 1 
ATOM 1681 C CZ  . PHE A 1 207 ? 25.310  -8.730  19.225  1.00 21.44 207 A 1 
ATOM 1682 N N   . PRO A 1 208 ? 20.536  -14.122 20.427  1.00 34.56 208 A 1 
ATOM 1683 C CA  . PRO A 1 208 ? 19.244  -14.737 20.169  1.00 36.99 208 A 1 
ATOM 1684 C C   . PRO A 1 208 ? 18.640  -13.993 18.976  1.00 39.98 208 A 1 
ATOM 1685 O O   . PRO A 1 208 ? 18.712  -12.765 18.925  1.00 39.44 208 A 1 
ATOM 1686 C CB  . PRO A 1 208 ? 18.432  -14.569 21.460  1.00 33.86 208 A 1 
ATOM 1687 C CG  . PRO A 1 208 ? 19.044  -13.336 22.122  1.00 33.81 208 A 1 
ATOM 1688 C CD  . PRO A 1 208 ? 20.505  -13.363 21.677  1.00 37.87 208 A 1 
ATOM 1689 N N   . ALA A 1 209 ? 18.127  -14.734 17.987  1.00 46.06 209 A 1 
ATOM 1690 C CA  . ALA A 1 209 ? 17.441  -14.139 16.846  1.00 49.04 209 A 1 
ATOM 1691 C C   . ALA A 1 209 ? 16.439  -13.113 17.387  1.00 52.25 209 A 1 
ATOM 1692 O O   . ALA A 1 209 ? 15.531  -13.491 18.128  1.00 50.98 209 A 1 
ATOM 1693 C CB  . ALA A 1 209 ? 16.757  -15.246 16.041  1.00 45.32 209 A 1 
ATOM 1694 N N   . ALA A 1 210 ? 16.676  -11.823 17.118  1.00 57.35 210 A 1 
ATOM 1695 C CA  . ALA A 1 210 ? 15.836  -10.770 17.663  1.00 60.31 210 A 1 
ATOM 1696 C C   . ALA A 1 210 ? 14.402  -11.065 17.230  1.00 63.52 210 A 1 
ATOM 1697 O O   . ALA A 1 210 ? 14.124  -11.210 16.035  1.00 61.06 210 A 1 
ATOM 1698 C CB  . ALA A 1 210 ? 16.342  -9.405  17.201  1.00 55.07 210 A 1 
ATOM 1699 N N   . GLU A 1 211 ? 13.522  -11.268 18.200  1.00 61.63 211 A 1 
ATOM 1700 C CA  . GLU A 1 211 ? 12.138  -11.586 17.901  1.00 66.02 211 A 1 
ATOM 1701 C C   . GLU A 1 211 ? 11.514  -10.451 17.094  1.00 67.47 211 A 1 
ATOM 1702 O O   . GLU A 1 211 ? 11.734  -9.278  17.384  1.00 64.82 211 A 1 
ATOM 1703 C CB  . GLU A 1 211 ? 11.349  -11.854 19.182  1.00 61.56 211 A 1 
ATOM 1704 C CG  . GLU A 1 211 ? 11.612  -13.243 19.784  1.00 54.32 211 A 1 
ATOM 1705 C CD  . GLU A 1 211 ? 10.500  -13.690 20.743  1.00 48.95 211 A 1 
ATOM 1706 O OE1 . GLU A 1 211 ? 10.712  -14.703 21.441  1.00 45.45 211 A 1 
ATOM 1707 O OE2 . GLU A 1 211 ? 9.392   -13.092 20.673  1.00 47.73 211 A 1 
ATOM 1708 N N   . ALA A 1 212 ? 10.737  -10.803 16.076  1.00 72.65 212 A 1 
ATOM 1709 C CA  . ALA A 1 212 ? 9.998   -9.813  15.298  1.00 73.66 212 A 1 
ATOM 1710 C C   . ALA A 1 212 ? 9.153   -8.927  16.234  1.00 75.86 212 A 1 
ATOM 1711 O O   . ALA A 1 212 ? 8.644   -9.445  17.236  1.00 73.55 212 A 1 
ATOM 1712 C CB  . ALA A 1 212 ? 9.129   -10.539 14.273  1.00 68.98 212 A 1 
ATOM 1713 N N   . PRO A 1 213 ? 8.982   -7.631  15.930  1.00 76.90 213 A 1 
ATOM 1714 C CA  . PRO A 1 213 ? 8.181   -6.731  16.753  1.00 77.90 213 A 1 
ATOM 1715 C C   . PRO A 1 213 ? 6.783   -7.314  17.004  1.00 80.94 213 A 1 
ATOM 1716 O O   . PRO A 1 213 ? 6.104   -7.676  16.040  1.00 79.92 213 A 1 
ATOM 1717 C CB  . PRO A 1 213 ? 8.130   -5.412  15.984  1.00 74.12 213 A 1 
ATOM 1718 C CG  . PRO A 1 213 ? 9.403   -5.430  15.152  1.00 70.15 213 A 1 
ATOM 1719 C CD  . PRO A 1 213 ? 9.572   -6.909  14.819  1.00 72.88 213 A 1 
ATOM 1720 N N   . PRO A 1 214 ? 6.342   -7.456  18.275  1.00 75.55 214 A 1 
ATOM 1721 C CA  . PRO A 1 214 ? 5.048   -8.067  18.591  1.00 77.11 214 A 1 
ATOM 1722 C C   . PRO A 1 214 ? 3.875   -7.297  17.981  1.00 80.55 214 A 1 
ATOM 1723 O O   . PRO A 1 214 ? 2.881   -7.900  17.602  1.00 78.48 214 A 1 
ATOM 1724 C CB  . PRO A 1 214 ? 4.982   -8.106  20.122  1.00 72.89 214 A 1 
ATOM 1725 C CG  . PRO A 1 214 ? 5.928   -6.992  20.561  1.00 70.89 214 A 1 
ATOM 1726 C CD  . PRO A 1 214 ? 7.003   -7.005  19.485  1.00 74.73 214 A 1 
ATOM 1727 N N   . ASP A 1 215 ? 4.033   -5.988  17.808  1.00 81.61 215 A 1 
ATOM 1728 C CA  . ASP A 1 215 ? 3.048   -5.069  17.238  1.00 83.18 215 A 1 
ATOM 1729 C C   . ASP A 1 215 ? 2.857   -5.198  15.713  1.00 86.09 215 A 1 
ATOM 1730 O O   . ASP A 1 215 ? 2.054   -4.464  15.140  1.00 83.43 215 A 1 
ATOM 1731 C CB  . ASP A 1 215 ? 3.418   -3.636  17.647  1.00 78.31 215 A 1 
ATOM 1732 C CG  . ASP A 1 215 ? 4.735   -3.124  17.047  1.00 75.29 215 A 1 
ATOM 1733 O OD1 . ASP A 1 215 ? 5.682   -3.907  16.831  1.00 71.38 215 A 1 
ATOM 1734 O OD2 . ASP A 1 215 ? 4.838   -1.902  16.821  1.00 73.52 215 A 1 
ATOM 1735 N N   . LEU A 1 216 ? 3.568   -6.122  15.063  1.00 86.09 216 A 1 
ATOM 1736 C CA  . LEU A 1 216 ? 3.390   -6.470  13.649  1.00 87.55 216 A 1 
ATOM 1737 C C   . LEU A 1 216 ? 2.940   -7.921  13.442  1.00 89.54 216 A 1 
ATOM 1738 O O   . LEU A 1 216 ? 2.710   -8.324  12.302  1.00 88.36 216 A 1 
ATOM 1739 C CB  . LEU A 1 216 ? 4.700   -6.204  12.886  1.00 85.57 216 A 1 
ATOM 1740 C CG  . LEU A 1 216 ? 5.175   -4.740  12.885  1.00 83.54 216 A 1 
ATOM 1741 C CD1 . LEU A 1 216 ? 6.474   -4.631  12.082  1.00 79.28 216 A 1 
ATOM 1742 C CD2 . LEU A 1 216 ? 4.158   -3.798  12.251  1.00 79.30 216 A 1 
ATOM 1743 N N   . ARG A 1 217 ? 2.859   -8.739  14.504  1.00 89.55 217 A 1 
ATOM 1744 C CA  . ARG A 1 217 ? 2.581   -10.174 14.374  1.00 90.17 217 A 1 
ATOM 1745 C C   . ARG A 1 217 ? 1.092   -10.444 14.203  1.00 91.86 217 A 1 
ATOM 1746 O O   . ARG A 1 217 ? 0.290   -9.907  14.967  1.00 91.06 217 A 1 
ATOM 1747 C CB  . ARG A 1 217 ? 3.134   -10.967 15.566  1.00 86.83 217 A 1 
ATOM 1748 C CG  . ARG A 1 217 ? 4.663   -10.964 15.609  1.00 76.57 217 A 1 
ATOM 1749 C CD  . ARG A 1 217 ? 5.160   -11.830 16.766  1.00 72.49 217 A 1 
ATOM 1750 N NE  . ARG A 1 217 ? 6.606   -11.655 16.970  1.00 62.98 217 A 1 
ATOM 1751 C CZ  . ARG A 1 217 ? 7.353   -12.221 17.907  1.00 53.79 217 A 1 
ATOM 1752 N NH1 . ARG A 1 217 ? 6.921   -13.133 18.725  1.00 50.32 217 A 1 
ATOM 1753 N NH2 . ARG A 1 217 ? 8.573   -11.852 18.058  1.00 46.46 217 A 1 
ATOM 1754 N N   . PRO A 1 218 ? 0.721   -11.351 13.291  1.00 93.26 218 A 1 
ATOM 1755 C CA  . PRO A 1 218 ? -0.582  -12.008 13.325  1.00 93.00 218 A 1 
ATOM 1756 C C   . PRO A 1 218 ? -0.776  -12.836 14.609  1.00 92.49 218 A 1 
ATOM 1757 O O   . PRO A 1 218 ? 0.209   -13.216 15.254  1.00 89.69 218 A 1 
ATOM 1758 C CB  . PRO A 1 218 ? -0.630  -12.873 12.065  1.00 91.27 218 A 1 
ATOM 1759 C CG  . PRO A 1 218 ? 0.407   -12.236 11.147  1.00 90.21 218 A 1 
ATOM 1760 C CD  . PRO A 1 218 ? 1.466   -11.753 12.128  1.00 92.96 218 A 1 
ATOM 1761 N N   . PRO A 1 219 ? -2.047  -13.152 14.985  1.00 94.77 219 A 1 
ATOM 1762 C CA  . PRO A 1 219 ? -3.275  -12.767 14.292  1.00 94.87 219 A 1 
ATOM 1763 C C   . PRO A 1 219 ? -3.614  -11.281 14.486  1.00 95.45 219 A 1 
ATOM 1764 O O   . PRO A 1 219 ? -3.368  -10.702 15.550  1.00 94.00 219 A 1 
ATOM 1765 C CB  . PRO A 1 219 ? -4.366  -13.667 14.871  1.00 93.62 219 A 1 
ATOM 1766 C CG  . PRO A 1 219 ? -3.884  -13.911 16.303  1.00 92.35 219 A 1 
ATOM 1767 C CD  . PRO A 1 219 ? -2.364  -13.968 16.150  1.00 94.07 219 A 1 
ATOM 1768 N N   . PHE A 1 220 ? -4.204  -10.675 13.464  1.00 96.42 220 A 1 
ATOM 1769 C CA  . PHE A 1 220 ? -4.676  -9.297  13.539  1.00 96.74 220 A 1 
ATOM 1770 C C   . PHE A 1 220 ? -5.920  -9.201  14.426  1.00 96.82 220 A 1 
ATOM 1771 O O   . PHE A 1 220 ? -6.760  -10.101 14.460  1.00 96.02 220 A 1 
ATOM 1772 C CB  . PHE A 1 220 ? -4.941  -8.746  12.130  1.00 96.33 220 A 1 
ATOM 1773 C CG  . PHE A 1 220 ? -3.771  -8.770  11.155  1.00 96.85 220 A 1 
ATOM 1774 C CD1 . PHE A 1 220 ? -2.437  -8.891  11.590  1.00 95.27 220 A 1 
ATOM 1775 C CD2 . PHE A 1 220 ? -4.030  -8.640  9.774   1.00 95.29 220 A 1 
ATOM 1776 C CE1 . PHE A 1 220 ? -1.379  -8.889  10.663  1.00 94.76 220 A 1 
ATOM 1777 C CE2 . PHE A 1 220 ? -2.972  -8.632  8.852   1.00 94.60 220 A 1 
ATOM 1778 C CZ  . PHE A 1 220 ? -1.644  -8.758  9.296   1.00 95.61 220 A 1 
ATOM 1779 N N   . LEU A 1 221 ? -6.059  -8.086  15.150  1.00 97.00 221 A 1 
ATOM 1780 C CA  . LEU A 1 221 ? -7.277  -7.800  15.890  1.00 97.17 221 A 1 
ATOM 1781 C C   . LEU A 1 221 ? -8.388  -7.463  14.893  1.00 97.62 221 A 1 
ATOM 1782 O O   . LEU A 1 221 ? -8.324  -6.435  14.230  1.00 97.31 221 A 1 
ATOM 1783 C CB  . LEU A 1 221 ? -7.017  -6.656  16.881  1.00 96.63 221 A 1 
ATOM 1784 C CG  . LEU A 1 221 ? -8.270  -6.229  17.668  1.00 95.40 221 A 1 
ATOM 1785 C CD1 . LEU A 1 221 ? -8.829  -7.363  18.532  1.00 92.88 221 A 1 
ATOM 1786 C CD2 . LEU A 1 221 ? -7.917  -5.062  18.591  1.00 92.21 221 A 1 
ATOM 1787 N N   . ARG A 1 222 ? -9.412  -8.307  14.819  1.00 97.52 222 A 1 
ATOM 1788 C CA  . ARG A 1 222 ? -10.575 -8.113  13.942  1.00 97.67 222 A 1 
ATOM 1789 C C   . ARG A 1 222 ? -11.693 -7.415  14.720  1.00 97.64 222 A 1 
ATOM 1790 O O   . ARG A 1 222 ? -12.096 -7.907  15.768  1.00 96.92 222 A 1 
ATOM 1791 C CB  . ARG A 1 222 ? -11.017 -9.462  13.346  1.00 97.25 222 A 1 
ATOM 1792 C CG  . ARG A 1 222 ? -9.884  -10.182 12.584  1.00 95.43 222 A 1 
ATOM 1793 C CD  . ARG A 1 222 ? -10.341 -11.511 11.971  1.00 94.37 222 A 1 
ATOM 1794 N NE  . ARG A 1 222 ? -9.207  -12.261 11.379  1.00 90.22 222 A 1 
ATOM 1795 C CZ  . ARG A 1 222 ? -9.270  -13.337 10.605  1.00 87.88 222 A 1 
ATOM 1796 N NH1 . ARG A 1 222 ? -10.397 -13.888 10.257  1.00 81.55 222 A 1 
ATOM 1797 N NH2 . ARG A 1 222 ? -8.178  -13.895 10.160  1.00 81.01 222 A 1 
ATOM 1798 N N   . ILE A 1 223 ? -12.158 -6.266  14.237  1.00 97.46 223 A 1 
ATOM 1799 C CA  . ILE A 1 223 ? -13.259 -5.485  14.827  1.00 97.19 223 A 1 
ATOM 1800 C C   . ILE A 1 223 ? -14.131 -4.975  13.678  1.00 97.62 223 A 1 
ATOM 1801 O O   . ILE A 1 223 ? -13.600 -4.469  12.694  1.00 96.85 223 A 1 
ATOM 1802 C CB  . ILE A 1 223 ? -12.729 -4.303  15.679  1.00 95.05 223 A 1 
ATOM 1803 C CG1 . ILE A 1 223 ? -11.768 -4.776  16.792  1.00 78.74 223 A 1 
ATOM 1804 C CG2 . ILE A 1 223 ? -13.889 -3.511  16.314  1.00 78.29 223 A 1 
ATOM 1805 C CD1 . ILE A 1 223 ? -11.180 -3.647  17.651  1.00 75.08 223 A 1 
ATOM 1806 N N   . THR A 1 224 ? -15.453 -5.076  13.787  1.00 96.76 224 A 1 
ATOM 1807 C CA  . THR A 1 224 ? -16.340 -4.451  12.799  1.00 96.81 224 A 1 
ATOM 1808 C C   . THR A 1 224 ? -16.368 -2.934  12.985  1.00 96.96 224 A 1 
ATOM 1809 O O   . THR A 1 224 ? -16.214 -2.423  14.098  1.00 96.81 224 A 1 
ATOM 1810 C CB  . THR A 1 224 ? -17.759 -5.028  12.830  1.00 96.49 224 A 1 
ATOM 1811 O OG1 . THR A 1 224 ? -18.366 -4.771  14.070  1.00 93.66 224 A 1 
ATOM 1812 C CG2 . THR A 1 224 ? -17.790 -6.537  12.592  1.00 92.44 224 A 1 
ATOM 1813 N N   . VAL A 1 225 ? -16.609 -2.177  11.910  1.00 96.65 225 A 1 
ATOM 1814 C CA  . VAL A 1 225 ? -16.777 -0.717  12.011  1.00 96.68 225 A 1 
ATOM 1815 C C   . VAL A 1 225 ? -17.911 -0.366  12.980  1.00 96.81 225 A 1 
ATOM 1816 O O   . VAL A 1 225 ? -17.770 0.557   13.778  1.00 96.74 225 A 1 
ATOM 1817 C CB  . VAL A 1 225 ? -16.994 -0.096  10.622  1.00 96.05 225 A 1 
ATOM 1818 C CG1 . VAL A 1 225 ? -17.365 1.386   10.701  1.00 93.23 225 A 1 
ATOM 1819 C CG2 . VAL A 1 225 ? -15.716 -0.194  9.786   1.00 93.15 225 A 1 
ATOM 1820 N N   . ALA A 1 226 ? -18.996 -1.139  13.004  1.00 96.67 226 A 1 
ATOM 1821 C CA  . ALA A 1 226 ? -20.093 -0.955  13.957  1.00 96.41 226 A 1 
ATOM 1822 C C   . ALA A 1 226 ? -19.636 -1.097  15.420  1.00 96.91 226 A 1 
ATOM 1823 O O   . ALA A 1 226 ? -19.930 -0.234  16.248  1.00 96.79 226 A 1 
ATOM 1824 C CB  . ALA A 1 226 ? -21.196 -1.958  13.624  1.00 95.46 226 A 1 
ATOM 1825 N N   . GLU A 1 227 ? -18.867 -2.146  15.745  1.00 97.03 227 A 1 
ATOM 1826 C CA  . GLU A 1 227 ? -18.288 -2.334  17.084  1.00 97.00 227 A 1 
ATOM 1827 C C   . GLU A 1 227 ? -17.317 -1.205  17.442  1.00 97.26 227 A 1 
ATOM 1828 O O   . GLU A 1 227 ? -17.305 -0.736  18.585  1.00 96.94 227 A 1 
ATOM 1829 C CB  . GLU A 1 227 ? -17.532 -3.664  17.146  1.00 96.72 227 A 1 
ATOM 1830 C CG  . GLU A 1 227 ? -18.458 -4.891  17.183  1.00 91.95 227 A 1 
ATOM 1831 C CD  . GLU A 1 227 ? -17.692 -6.189  16.895  1.00 91.39 227 A 1 
ATOM 1832 O OE1 . GLU A 1 227 ? -18.066 -7.227  17.477  1.00 81.98 227 A 1 
ATOM 1833 O OE2 . GLU A 1 227 ? -16.743 -6.138  16.078  1.00 85.06 227 A 1 
ATOM 1834 N N   . ALA A 1 228 ? -16.522 -0.734  16.480  1.00 96.81 228 A 1 
ATOM 1835 C CA  . ALA A 1 228 ? -15.587 0.361   16.676  1.00 96.76 228 A 1 
ATOM 1836 C C   . ALA A 1 228 ? -16.312 1.674   17.024  1.00 97.04 228 A 1 
ATOM 1837 O O   . ALA A 1 228 ? -15.946 2.346   17.991  1.00 96.84 228 A 1 
ATOM 1838 C CB  . ALA A 1 228 ? -14.718 0.476   15.418  1.00 96.62 228 A 1 
ATOM 1839 N N   . PHE A 1 229 ? -17.390 2.009   16.306  1.00 97.67 229 A 1 
ATOM 1840 C CA  . PHE A 1 229 ? -18.231 3.171   16.603  1.00 97.70 229 A 1 
ATOM 1841 C C   . PHE A 1 229 ? -18.933 3.042   17.960  1.00 97.71 229 A 1 
ATOM 1842 O O   . PHE A 1 229 ? -18.887 3.977   18.756  1.00 97.21 229 A 1 
ATOM 1843 C CB  . PHE A 1 229 ? -19.252 3.389   15.481  1.00 97.46 229 A 1 
ATOM 1844 C CG  . PHE A 1 229 ? -18.749 4.305   14.384  1.00 97.55 229 A 1 
ATOM 1845 C CD1 . PHE A 1 229 ? -19.282 5.606   14.257  1.00 96.11 229 A 1 
ATOM 1846 C CD2 . PHE A 1 229 ? -17.745 3.884   13.501  1.00 96.40 229 A 1 
ATOM 1847 C CE1 . PHE A 1 229 ? -18.825 6.459   13.243  1.00 95.82 229 A 1 
ATOM 1848 C CE2 . PHE A 1 229 ? -17.282 4.740   12.491  1.00 95.92 229 A 1 
ATOM 1849 C CZ  . PHE A 1 229 ? -17.827 6.028   12.356  1.00 96.73 229 A 1 
ATOM 1850 N N   . ALA A 1 230 ? -19.515 1.884   18.263  1.00 97.43 230 A 1 
ATOM 1851 C CA  . ALA A 1 230 ? -20.147 1.653   19.561  1.00 97.45 230 A 1 
ATOM 1852 C C   . ALA A 1 230 ? -19.151 1.831   20.717  1.00 97.34 230 A 1 
ATOM 1853 O O   . ALA A 1 230 ? -19.469 2.445   21.738  1.00 96.58 230 A 1 
ATOM 1854 C CB  . ALA A 1 230 ? -20.763 0.252   19.558  1.00 97.35 230 A 1 
ATOM 1855 N N   . ARG A 1 231 ? -17.922 1.340   20.543  1.00 97.84 231 A 1 
ATOM 1856 C CA  . ARG A 1 231 ? -16.879 1.365   21.573  1.00 97.57 231 A 1 
ATOM 1857 C C   . ARG A 1 231 ? -16.251 2.739   21.776  1.00 97.70 231 A 1 
ATOM 1858 O O   . ARG A 1 231 ? -15.996 3.116   22.918  1.00 96.68 231 A 1 
ATOM 1859 C CB  . ARG A 1 231 ? -15.832 0.305   21.215  1.00 96.27 231 A 1 
ATOM 1860 C CG  . ARG A 1 231 ? -14.737 0.196   22.280  1.00 87.73 231 A 1 
ATOM 1861 C CD  . ARG A 1 231 ? -13.817 -0.967  21.941  1.00 88.98 231 A 1 
ATOM 1862 N NE  . ARG A 1 231 ? -12.766 -1.121  22.961  1.00 82.73 231 A 1 
ATOM 1863 C CZ  . ARG A 1 231 ? -11.928 -2.135  23.061  1.00 78.86 231 A 1 
ATOM 1864 N NH1 . ARG A 1 231 ? -11.950 -3.126  22.217  1.00 72.01 231 A 1 
ATOM 1865 N NH2 . ARG A 1 231 ? -11.048 -2.161  24.020  1.00 68.94 231 A 1 
ATOM 1866 N N   . TRP A 1 232 ? -15.942 3.465   20.703  1.00 97.25 232 A 1 
ATOM 1867 C CA  . TRP A 1 232 ? -15.128 4.684   20.767  1.00 96.96 232 A 1 
ATOM 1868 C C   . TRP A 1 232 ? -15.900 5.969   20.457  1.00 97.22 232 A 1 
ATOM 1869 O O   . TRP A 1 232 ? -15.597 6.995   21.062  1.00 96.13 232 A 1 
ATOM 1870 C CB  . TRP A 1 232 ? -13.900 4.523   19.870  1.00 96.45 232 A 1 
ATOM 1871 C CG  . TRP A 1 232 ? -12.971 3.407   20.245  1.00 96.01 232 A 1 
ATOM 1872 C CD1 . TRP A 1 232 ? -12.381 3.246   21.453  1.00 92.50 232 A 1 
ATOM 1873 C CD2 . TRP A 1 232 ? -12.487 2.302   19.424  1.00 94.48 232 A 1 
ATOM 1874 N NE1 . TRP A 1 232 ? -11.569 2.123   21.433  1.00 92.11 232 A 1 
ATOM 1875 C CE2 . TRP A 1 232 ? -11.590 1.508   20.207  1.00 93.94 232 A 1 
ATOM 1876 C CE3 . TRP A 1 232 ? -12.708 1.897   18.095  1.00 93.32 232 A 1 
ATOM 1877 C CZ2 . TRP A 1 232 ? -10.937 0.376   19.693  1.00 91.99 232 A 1 
ATOM 1878 C CZ3 . TRP A 1 232 ? -12.063 0.763   17.567  1.00 89.35 232 A 1 
ATOM 1879 C CH2 . TRP A 1 232 ? -11.181 0.001   18.359  1.00 88.96 232 A 1 
ATOM 1880 N N   . ALA A 1 233 ? -16.930 5.928   19.620  1.00 96.41 233 A 1 
ATOM 1881 C CA  . ALA A 1 233 ? -17.830 7.061   19.399  1.00 96.46 233 A 1 
ATOM 1882 C C   . ALA A 1 233 ? -19.068 7.012   20.319  1.00 96.87 233 A 1 
ATOM 1883 O O   . ALA A 1 233 ? -19.706 8.037   20.573  1.00 95.89 233 A 1 
ATOM 1884 C CB  . ALA A 1 233 ? -18.180 7.136   17.907  1.00 96.45 233 A 1 
ATOM 1885 N N   . GLY A 1 234 ? -19.382 5.838   20.881  1.00 96.84 234 A 1 
ATOM 1886 C CA  . GLY A 1 234 ? -20.421 5.676   21.899  1.00 96.95 234 A 1 
ATOM 1887 C C   . GLY A 1 234 ? -21.852 5.703   21.362  1.00 97.37 234 A 1 
ATOM 1888 O O   . GLY A 1 234 ? -22.752 6.151   22.077  1.00 95.86 234 A 1 
ATOM 1889 N N   . PHE A 1 235 ? -22.071 5.267   20.117  1.00 97.31 235 A 1 
ATOM 1890 C CA  . PHE A 1 235 ? -23.400 5.112   19.516  1.00 97.42 235 A 1 
ATOM 1891 C C   . PHE A 1 235 ? -23.441 3.984   18.472  1.00 97.78 235 A 1 
ATOM 1892 O O   . PHE A 1 235 ? -22.407 3.548   17.969  1.00 97.31 235 A 1 
ATOM 1893 C CB  . PHE A 1 235 ? -23.868 6.446   18.925  1.00 97.10 235 A 1 
ATOM 1894 C CG  . PHE A 1 235 ? -23.130 6.906   17.680  1.00 97.98 235 A 1 
ATOM 1895 C CD1 . PHE A 1 235 ? -21.967 7.685   17.792  1.00 97.02 235 A 1 
ATOM 1896 C CD2 . PHE A 1 235 ? -23.624 6.573   16.409  1.00 97.23 235 A 1 
ATOM 1897 C CE1 . PHE A 1 235 ? -21.307 8.132   16.637  1.00 96.68 235 A 1 
ATOM 1898 C CE2 . PHE A 1 235 ? -22.965 7.017   15.254  1.00 96.90 235 A 1 
ATOM 1899 C CZ  . PHE A 1 235 ? -21.804 7.800   15.365  1.00 97.24 235 A 1 
ATOM 1900 N N   . ASP A 1 236 ? -24.657 3.518   18.147  1.00 97.21 236 A 1 
ATOM 1901 C CA  . ASP A 1 236 ? -24.896 2.552   17.070  1.00 97.12 236 A 1 
ATOM 1902 C C   . ASP A 1 236 ? -24.857 3.270   15.713  1.00 97.07 236 A 1 
ATOM 1903 O O   . ASP A 1 236 ? -25.715 4.104   15.408  1.00 96.42 236 A 1 
ATOM 1904 C CB  . ASP A 1 236 ? -26.229 1.825   17.306  1.00 96.64 236 A 1 
ATOM 1905 C CG  . ASP A 1 236 ? -26.522 0.721   16.282  1.00 95.91 236 A 1 
ATOM 1906 O OD1 . ASP A 1 236 ? -26.295 0.940   15.071  1.00 93.11 236 A 1 
ATOM 1907 O OD2 . ASP A 1 236 ? -27.013 -0.344  16.709  1.00 91.59 236 A 1 
ATOM 1908 N N   . LEU A 1 237 ? -23.842 2.949   14.906  1.00 96.21 237 A 1 
ATOM 1909 C CA  . LEU A 1 237 ? -23.622 3.568   13.601  1.00 96.11 237 A 1 
ATOM 1910 C C   . LEU A 1 237 ? -24.800 3.341   12.653  1.00 95.97 237 A 1 
ATOM 1911 O O   . LEU A 1 237 ? -25.286 4.294   12.046  1.00 95.54 237 A 1 
ATOM 1912 C CB  . LEU A 1 237 ? -22.319 3.006   13.004  1.00 95.84 237 A 1 
ATOM 1913 C CG  . LEU A 1 237 ? -22.025 3.473   11.566  1.00 95.38 237 A 1 
ATOM 1914 C CD1 . LEU A 1 237 ? -21.860 4.990   11.469  1.00 93.52 237 A 1 
ATOM 1915 C CD2 . LEU A 1 237 ? -20.745 2.807   11.068  1.00 93.79 237 A 1 
ATOM 1916 N N   . PHE A 1 238 ? -25.269 2.105   12.515  1.00 96.17 238 A 1 
ATOM 1917 C CA  . PHE A 1 238 ? -26.306 1.780   11.542  1.00 95.47 238 A 1 
ATOM 1918 C C   . PHE A 1 238 ? -27.652 2.387   11.930  1.00 95.42 238 A 1 
ATOM 1919 O O   . PHE A 1 238 ? -28.364 2.908   11.068  1.00 94.59 238 A 1 
ATOM 1920 C CB  . PHE A 1 238 ? -26.401 0.260   11.368  1.00 94.92 238 A 1 
ATOM 1921 C CG  . PHE A 1 238 ? -25.169 -0.378  10.756  1.00 95.00 238 A 1 
ATOM 1922 C CD1 . PHE A 1 238 ? -24.642 0.113   9.546   1.00 91.79 238 A 1 
ATOM 1923 C CD2 . PHE A 1 238 ? -24.561 -1.483  11.379  1.00 92.08 238 A 1 
ATOM 1924 C CE1 . PHE A 1 238 ? -23.513 -0.493  8.967   1.00 90.99 238 A 1 
ATOM 1925 C CE2 . PHE A 1 238 ? -23.436 -2.090  10.795  1.00 91.42 238 A 1 
ATOM 1926 C CZ  . PHE A 1 238 ? -22.909 -1.595  9.589   1.00 92.32 238 A 1 
ATOM 1927 N N   . GLU A 1 239 ? -27.972 2.432   13.229  1.00 94.96 239 A 1 
ATOM 1928 C CA  . GLU A 1 239 ? -29.174 3.112   13.709  1.00 94.98 239 A 1 
ATOM 1929 C C   . GLU A 1 239 ? -29.112 4.627   13.458  1.00 95.22 239 A 1 
ATOM 1930 O O   . GLU A 1 239 ? -30.092 5.217   12.995  1.00 94.79 239 A 1 
ATOM 1931 C CB  . GLU A 1 239 ? -29.361 2.795   15.199  1.00 94.81 239 A 1 
ATOM 1932 C CG  . GLU A 1 239 ? -30.666 3.338   15.784  1.00 86.98 239 A 1 
ATOM 1933 C CD  . GLU A 1 239 ? -31.949 2.700   15.206  1.00 81.94 239 A 1 
ATOM 1934 O OE1 . GLU A 1 239 ? -33.033 3.052   15.725  1.00 71.71 239 A 1 
ATOM 1935 O OE2 . GLU A 1 239 ? -31.904 1.899   14.256  1.00 73.46 239 A 1 
ATOM 1936 N N   . ALA A 1 240 ? -27.959 5.259   13.704  1.00 95.29 240 A 1 
ATOM 1937 C CA  . ALA A 1 240 ? -27.766 6.678   13.423  1.00 95.32 240 A 1 
ATOM 1938 C C   . ALA A 1 240 ? -27.881 6.991   11.920  1.00 95.35 240 A 1 
ATOM 1939 O O   . ALA A 1 240 ? -28.513 7.980   11.552  1.00 94.81 240 A 1 
ATOM 1940 C CB  . ALA A 1 240 ? -26.417 7.116   13.996  1.00 95.78 240 A 1 
ATOM 1941 N N   . VAL A 1 241 ? -27.343 6.129   11.049  1.00 95.56 241 A 1 
ATOM 1942 C CA  . VAL A 1 241 ? -27.491 6.247   9.587   1.00 94.76 241 A 1 
ATOM 1943 C C   . VAL A 1 241 ? -28.960 6.120   9.178   1.00 94.54 241 A 1 
ATOM 1944 O O   . VAL A 1 241 ? -29.478 7.020   8.517   1.00 94.14 241 A 1 
ATOM 1945 C CB  . VAL A 1 241 ? -26.600 5.225   8.849   1.00 94.66 241 A 1 
ATOM 1946 C CG1 . VAL A 1 241 ? -26.902 5.165   7.343   1.00 92.67 241 A 1 
ATOM 1947 C CG2 . VAL A 1 241 ? -25.118 5.592   8.993   1.00 92.87 241 A 1 
ATOM 1948 N N   . ARG A 1 242 ? -29.676 5.072   9.625   1.00 94.36 242 A 1 
ATOM 1949 C CA  . ARG A 1 242 ? -31.101 4.855   9.291   1.00 93.38 242 A 1 
ATOM 1950 C C   . ARG A 1 242 ? -31.999 6.024   9.703   1.00 93.11 242 A 1 
ATOM 1951 O O   . ARG A 1 242 ? -32.960 6.339   9.006   1.00 92.52 242 A 1 
ATOM 1952 C CB  . ARG A 1 242 ? -31.627 3.583   9.969   1.00 93.06 242 A 1 
ATOM 1953 C CG  . ARG A 1 242 ? -31.168 2.283   9.303   1.00 88.90 242 A 1 
ATOM 1954 C CD  . ARG A 1 242 ? -31.863 1.056   9.912   1.00 87.49 242 A 1 
ATOM 1955 N NE  . ARG A 1 242 ? -31.575 0.880   11.350  1.00 81.28 242 A 1 
ATOM 1956 C CZ  . ARG A 1 242 ? -30.729 0.032   11.908  1.00 77.47 242 A 1 
ATOM 1957 N NH1 . ARG A 1 242 ? -30.036 -0.828  11.228  1.00 68.01 242 A 1 
ATOM 1958 N NH2 . ARG A 1 242 ? -30.556 0.032   13.199  1.00 69.82 242 A 1 
ATOM 1959 N N   . ARG A 1 243 ? -31.703 6.672   10.836  1.00 94.42 243 A 1 
ATOM 1960 C CA  . ARG A 1 243 ? -32.486 7.805   11.362  1.00 94.43 243 A 1 
ATOM 1961 C C   . ARG A 1 243 ? -32.035 9.172   10.844  1.00 95.20 243 A 1 
ATOM 1962 O O   . ARG A 1 243 ? -32.654 10.169  11.210  1.00 93.09 243 A 1 
ATOM 1963 C CB  . ARG A 1 243 ? -32.480 7.768   12.895  1.00 93.11 243 A 1 
ATOM 1964 C CG  . ARG A 1 243 ? -33.229 6.549   13.438  1.00 85.36 243 A 1 
ATOM 1965 C CD  . ARG A 1 243 ? -33.306 6.646   14.966  1.00 78.63 243 A 1 
ATOM 1966 N NE  . ARG A 1 243 ? -33.976 5.464   15.517  1.00 69.53 243 A 1 
ATOM 1967 C CZ  . ARG A 1 243 ? -34.392 5.273   16.748  1.00 60.63 243 A 1 
ATOM 1968 N NH1 . ARG A 1 243 ? -34.342 6.197   17.664  1.00 55.10 243 A 1 
ATOM 1969 N NH2 . ARG A 1 243 ? -34.856 4.102   17.073  1.00 52.47 243 A 1 
ATOM 1970 N N   . GLY A 1 244 ? -30.972 9.249   10.038  1.00 93.61 244 A 1 
ATOM 1971 C CA  . GLY A 1 244 ? -30.364 10.530  9.650   1.00 93.52 244 A 1 
ATOM 1972 C C   . GLY A 1 244 ? -29.762 11.291  10.838  1.00 94.33 244 A 1 
ATOM 1973 O O   . GLY A 1 244 ? -29.791 12.519  10.868  1.00 91.77 244 A 1 
ATOM 1974 N N   . GLY A 1 245 ? -29.275 10.582  11.854  1.00 95.06 245 A 1 
ATOM 1975 C CA  . GLY A 1 245 ? -28.825 11.138  13.136  1.00 95.56 245 A 1 
ATOM 1976 C C   . GLY A 1 245 ? -27.332 11.461  13.227  1.00 96.63 245 A 1 
ATOM 1977 O O   . GLY A 1 245 ? -26.901 11.969  14.263  1.00 95.65 245 A 1 
ATOM 1978 N N   . LEU A 1 246 ? -26.527 11.195  12.190  1.00 95.31 246 A 1 
ATOM 1979 C CA  . LEU A 1 246 ? -25.064 11.362  12.255  1.00 95.86 246 A 1 
ATOM 1980 C C   . LEU A 1 246 ? -24.621 12.801  12.564  1.00 96.54 246 A 1 
ATOM 1981 O O   . LEU A 1 246 ? -23.656 12.992  13.296  1.00 96.20 246 A 1 
ATOM 1982 C CB  . LEU A 1 246 ? -24.406 10.900  10.946  1.00 95.59 246 A 1 
ATOM 1983 C CG  . LEU A 1 246 ? -24.367 9.383   10.710  1.00 94.50 246 A 1 
ATOM 1984 C CD1 . LEU A 1 246 ? -23.636 9.122   9.394   1.00 91.45 246 A 1 
ATOM 1985 C CD2 . LEU A 1 246 ? -23.623 8.627   11.809  1.00 91.43 246 A 1 
ATOM 1986 N N   . GLU A 1 247 ? -25.334 13.819  12.074  1.00 95.72 247 A 1 
ATOM 1987 C CA  . GLU A 1 247 ? -25.025 15.221  12.380  1.00 95.81 247 A 1 
ATOM 1988 C C   . GLU A 1 247 ? -25.204 15.536  13.877  1.00 95.94 247 A 1 
ATOM 1989 O O   . GLU A 1 247 ? -24.402 16.259  14.475  1.00 95.90 247 A 1 
ATOM 1990 C CB  . GLU A 1 247 ? -25.922 16.122  11.516  1.00 95.59 247 A 1 
ATOM 1991 C CG  . GLU A 1 247 ? -25.492 17.597  11.556  1.00 92.55 247 A 1 
ATOM 1992 C CD  . GLU A 1 247 ? -26.452 18.509  10.766  1.00 91.90 247 A 1 
ATOM 1993 O OE1 . GLU A 1 247 ? -26.556 19.706  11.155  1.00 82.04 247 A 1 
ATOM 1994 O OE2 . GLU A 1 247 ? -27.124 18.039  9.836   1.00 84.34 247 A 1 
ATOM 1995 N N   . ALA A 1 248 ? -26.249 14.976  14.507  1.00 96.49 248 A 1 
ATOM 1996 C CA  . ALA A 1 248 ? -26.478 15.126  15.943  1.00 96.62 248 A 1 
ATOM 1997 C C   . ALA A 1 248 ? -25.390 14.413  16.762  1.00 96.89 248 A 1 
ATOM 1998 O O   . ALA A 1 248 ? -24.887 14.978  17.736  1.00 96.55 248 A 1 
ATOM 1999 C CB  . ALA A 1 248 ? -27.884 14.617  16.280  1.00 96.52 248 A 1 
ATOM 2000 N N   . GLU A 1 249 ? -24.983 13.208  16.344  1.00 96.11 249 A 1 
ATOM 2001 C CA  . GLU A 1 249 ? -23.880 12.477  16.978  1.00 96.09 249 A 1 
ATOM 2002 C C   . GLU A 1 249 ? -22.534 13.200  16.817  1.00 96.51 249 A 1 
ATOM 2003 O O   . GLU A 1 249 ? -21.789 13.326  17.790  1.00 96.16 249 A 1 
ATOM 2004 C CB  . GLU A 1 249 ? -23.792 11.046  16.423  1.00 96.35 249 A 1 
ATOM 2005 C CG  . GLU A 1 249 ? -24.976 10.151  16.841  1.00 94.18 249 A 1 
ATOM 2006 C CD  . GLU A 1 249 ? -25.136 10.006  18.363  1.00 95.41 249 A 1 
ATOM 2007 O OE1 . GLU A 1 249 ? -26.271 9.752   18.820  1.00 87.54 249 A 1 
ATOM 2008 O OE2 . GLU A 1 249 ? -24.140 10.177  19.106  1.00 89.81 249 A 1 
ATOM 2009 N N   . ALA A 1 250 ? -22.252 13.761  15.638  1.00 96.85 250 A 1 
ATOM 2010 C CA  . ALA A 1 250 ? -21.056 14.580  15.418  1.00 96.49 250 A 1 
ATOM 2011 C C   . ALA A 1 250 ? -21.001 15.766  16.396  1.00 96.60 250 A 1 
ATOM 2012 O O   . ALA A 1 250 ? -20.003 15.962  17.091  1.00 96.47 250 A 1 
ATOM 2013 C CB  . ALA A 1 250 ? -21.040 15.043  13.952  1.00 96.43 250 A 1 
ATOM 2014 N N   . ARG A 1 251 ? -22.109 16.511  16.548  1.00 97.20 251 A 1 
ATOM 2015 C CA  . ARG A 1 251 ? -22.208 17.617  17.522  1.00 97.06 251 A 1 
ATOM 2016 C C   . ARG A 1 251 ? -22.066 17.143  18.966  1.00 97.25 251 A 1 
ATOM 2017 O O   . ARG A 1 251 ? -21.398 17.806  19.752  1.00 96.82 251 A 1 
ATOM 2018 C CB  . ARG A 1 251 ? -23.525 18.373  17.340  1.00 96.82 251 A 1 
ATOM 2019 C CG  . ARG A 1 251 ? -23.530 19.213  16.057  1.00 94.04 251 A 1 
ATOM 2020 C CD  . ARG A 1 251 ? -24.800 20.060  16.010  1.00 90.72 251 A 1 
ATOM 2021 N NE  . ARG A 1 251 ? -24.819 20.894  14.794  1.00 86.27 251 A 1 
ATOM 2022 C CZ  . ARG A 1 251 ? -25.668 20.805  13.790  1.00 81.90 251 A 1 
ATOM 2023 N NH1 . ARG A 1 251 ? -26.728 20.054  13.816  1.00 71.17 251 A 1 
ATOM 2024 N NH2 . ARG A 1 251 ? -25.440 21.464  12.700  1.00 75.69 251 A 1 
ATOM 2025 N N   . ARG A 1 252 ? -22.647 15.998  19.323  1.00 96.58 252 A 1 
ATOM 2026 C CA  . ARG A 1 252 ? -22.496 15.400  20.661  1.00 96.73 252 A 1 
ATOM 2027 C C   . ARG A 1 252 ? -21.032 15.083  20.984  1.00 96.97 252 A 1 
ATOM 2028 O O   . ARG A 1 252 ? -20.628 15.218  22.139  1.00 96.63 252 A 1 
ATOM 2029 C CB  . ARG A 1 252 ? -23.369 14.135  20.752  1.00 96.65 252 A 1 
ATOM 2030 C CG  . ARG A 1 252 ? -23.405 13.543  22.173  1.00 92.24 252 A 1 
ATOM 2031 C CD  . ARG A 1 252 ? -24.126 12.198  22.227  1.00 91.78 252 A 1 
ATOM 2032 N NE  . ARG A 1 252 ? -23.465 11.144  21.446  1.00 87.40 252 A 1 
ATOM 2033 C CZ  . ARG A 1 252 ? -22.340 10.504  21.705  1.00 86.26 252 A 1 
ATOM 2034 N NH1 . ARG A 1 252 ? -21.615 10.742  22.757  1.00 74.46 252 A 1 
ATOM 2035 N NH2 . ARG A 1 252 ? -21.928 9.587   20.881  1.00 77.21 252 A 1 
ATOM 2036 N N   . LEU A 1 253 ? -20.249 14.704  19.986  1.00 95.89 253 A 1 
ATOM 2037 C CA  . LEU A 1 253 ? -18.806 14.455  20.096  1.00 95.33 253 A 1 
ATOM 2038 C C   . LEU A 1 253 ? -17.958 15.743  20.085  1.00 95.56 253 A 1 
ATOM 2039 O O   . LEU A 1 253 ? -16.743 15.670  20.219  1.00 93.80 253 A 1 
ATOM 2040 C CB  . LEU A 1 253 ? -18.390 13.484  18.976  1.00 95.73 253 A 1 
ATOM 2041 C CG  . LEU A 1 253 ? -18.956 12.061  19.133  1.00 95.80 253 A 1 
ATOM 2042 C CD1 . LEU A 1 253 ? -18.725 11.283  17.842  1.00 93.07 253 A 1 
ATOM 2043 C CD2 . LEU A 1 253 ? -18.281 11.304  20.280  1.00 93.68 253 A 1 
ATOM 2044 N N   . GLY A 1 254 ? -18.581 16.921  19.969  1.00 96.44 254 A 1 
ATOM 2045 C CA  . GLY A 1 254 ? -17.891 18.217  19.973  1.00 96.11 254 A 1 
ATOM 2046 C C   . GLY A 1 254 ? -17.414 18.694  18.601  1.00 96.34 254 A 1 
ATOM 2047 O O   . GLY A 1 254 ? -16.665 19.668  18.535  1.00 94.14 254 A 1 
ATOM 2048 N N   . LEU A 1 255 ? -17.842 18.039  17.519  1.00 96.24 255 A 1 
ATOM 2049 C CA  . LEU A 1 255 ? -17.609 18.493  16.151  1.00 95.95 255 A 1 
ATOM 2050 C C   . LEU A 1 255 ? -18.636 19.563  15.754  1.00 96.08 255 A 1 
ATOM 2051 O O   . LEU A 1 255 ? -19.779 19.552  16.218  1.00 95.06 255 A 1 
ATOM 2052 C CB  . LEU A 1 255 ? -17.666 17.295  15.191  1.00 95.72 255 A 1 
ATOM 2053 C CG  . LEU A 1 255 ? -16.562 16.244  15.410  1.00 95.58 255 A 1 
ATOM 2054 C CD1 . LEU A 1 255 ? -16.898 14.976  14.633  1.00 92.21 255 A 1 
ATOM 2055 C CD2 . LEU A 1 255 ? -15.210 16.769  14.929  1.00 92.72 255 A 1 
ATOM 2056 N N   . ASP A 1 256 ? -18.249 20.460  14.846  1.00 96.01 256 A 1 
ATOM 2057 C CA  . ASP A 1 256 ? -19.123 21.470  14.233  1.00 95.66 256 A 1 
ATOM 2058 C C   . ASP A 1 256 ? -19.185 21.255  12.708  1.00 95.58 256 A 1 
ATOM 2059 O O   . ASP A 1 256 ? -18.460 21.911  11.954  1.00 93.16 256 A 1 
ATOM 2060 C CB  . ASP A 1 256 ? -18.659 22.881  14.632  1.00 94.49 256 A 1 
ATOM 2061 C CG  . ASP A 1 256 ? -19.666 23.970  14.231  1.00 89.66 256 A 1 
ATOM 2062 O OD1 . ASP A 1 256 ? -20.872 23.646  14.112  1.00 84.30 256 A 1 
ATOM 2063 O OD2 . ASP A 1 256 ? -19.237 25.141  14.129  1.00 84.29 256 A 1 
ATOM 2064 N N   . PRO A 1 257 ? -19.962 20.258  12.234  1.00 95.17 257 A 1 
ATOM 2065 C CA  . PRO A 1 257 ? -20.044 19.945  10.817  1.00 94.58 257 A 1 
ATOM 2066 C C   . PRO A 1 257 ? -20.694 21.093  10.040  1.00 94.40 257 A 1 
ATOM 2067 O O   . PRO A 1 257 ? -21.713 21.656  10.453  1.00 92.61 257 A 1 
ATOM 2068 C CB  . PRO A 1 257 ? -20.846 18.643  10.725  1.00 93.56 257 A 1 
ATOM 2069 C CG  . PRO A 1 257 ? -21.724 18.681  11.970  1.00 92.66 257 A 1 
ATOM 2070 C CD  . PRO A 1 257 ? -20.836 19.373  12.998  1.00 94.83 257 A 1 
ATOM 2071 N N   . MET A 1 258 ? -20.130 21.406  8.873   1.00 94.99 258 A 1 
ATOM 2072 C CA  . MET A 1 258 ? -20.705 22.380  7.944   1.00 93.93 258 A 1 
ATOM 2073 C C   . MET A 1 258 ? -22.135 21.976  7.545   1.00 93.99 258 A 1 
ATOM 2074 O O   . MET A 1 258 ? -22.396 20.792  7.326   1.00 92.92 258 A 1 
ATOM 2075 C CB  . MET A 1 258 ? -19.823 22.505  6.694   1.00 92.69 258 A 1 
ATOM 2076 C CG  . MET A 1 258 ? -18.502 23.233  6.978   1.00 85.67 258 A 1 
ATOM 2077 S SD  . MET A 1 258 ? -18.655 24.998  7.393   1.00 76.83 258 A 1 
ATOM 2078 C CE  . MET A 1 258 ? -19.201 25.673  5.806   1.00 66.00 258 A 1 
ATOM 2079 N N   . PRO A 1 259 ? -23.070 22.930  7.400   1.00 94.06 259 A 1 
ATOM 2080 C CA  . PRO A 1 259 ? -24.429 22.621  6.970   1.00 92.77 259 A 1 
ATOM 2081 C C   . PRO A 1 259 ? -24.463 21.901  5.619   1.00 92.23 259 A 1 
ATOM 2082 O O   . PRO A 1 259 ? -23.826 22.343  4.661   1.00 89.89 259 A 1 
ATOM 2083 C CB  . PRO A 1 259 ? -25.162 23.962  6.901   1.00 91.48 259 A 1 
ATOM 2084 C CG  . PRO A 1 259 ? -24.382 24.847  7.869   1.00 89.15 259 A 1 
ATOM 2085 C CD  . PRO A 1 259 ? -22.948 24.346  7.712   1.00 91.56 259 A 1 
ATOM 2086 N N   . GLY A 1 260 ? -25.277 20.851  5.523   1.00 92.19 260 A 1 
ATOM 2087 C CA  . GLY A 1 260 ? -25.525 20.137  4.266   1.00 91.46 260 A 1 
ATOM 2088 C C   . GLY A 1 260 ? -24.512 19.046  3.915   1.00 92.01 260 A 1 
ATOM 2089 O O   . GLY A 1 260 ? -24.575 18.542  2.796   1.00 89.25 260 A 1 
ATOM 2090 N N   . LEU A 1 261 ? -23.622 18.672  4.841   1.00 91.24 261 A 1 
ATOM 2091 C CA  . LEU A 1 261 ? -22.773 17.493  4.656   1.00 91.85 261 A 1 
ATOM 2092 C C   . LEU A 1 261 ? -23.617 16.220  4.520   1.00 92.29 261 A 1 
ATOM 2093 O O   . LEU A 1 261 ? -24.594 16.026  5.249   1.00 90.69 261 A 1 
ATOM 2094 C CB  . LEU A 1 261 ? -21.769 17.341  5.813   1.00 91.20 261 A 1 
ATOM 2095 C CG  . LEU A 1 261 ? -20.653 18.394  5.846   1.00 89.54 261 A 1 
ATOM 2096 C CD1 . LEU A 1 261 ? -19.736 18.109  7.035   1.00 85.34 261 A 1 
ATOM 2097 C CD2 . LEU A 1 261 ? -19.793 18.399  4.585   1.00 86.48 261 A 1 
ATOM 2098 N N   . GLY A 1 262 ? -23.225 15.349  3.597   1.00 92.92 262 A 1 
ATOM 2099 C CA  . GLY A 1 262 ? -23.852 14.054  3.389   1.00 92.83 262 A 1 
ATOM 2100 C C   . GLY A 1 262 ? -23.488 13.037  4.471   1.00 94.10 262 A 1 
ATOM 2101 O O   . GLY A 1 262 ? -22.654 13.259  5.353   1.00 93.75 262 A 1 
ATOM 2102 N N   . THR A 1 263 ? -24.140 11.875  4.395   1.00 93.35 263 A 1 
ATOM 2103 C CA  . THR A 1 263 ? -23.929 10.771  5.343   1.00 94.35 263 A 1 
ATOM 2104 C C   . THR A 1 263 ? -22.484 10.263  5.333   1.00 94.86 263 A 1 
ATOM 2105 O O   . THR A 1 263 ? -21.934 9.991   6.395   1.00 94.47 263 A 1 
ATOM 2106 C CB  . THR A 1 263 ? -24.890 9.621   5.013   1.00 93.95 263 A 1 
ATOM 2107 O OG1 . THR A 1 263 ? -26.217 10.095  5.015   1.00 89.65 263 A 1 
ATOM 2108 C CG2 . THR A 1 263 ? -24.844 8.476   6.018   1.00 89.20 263 A 1 
ATOM 2109 N N   . ALA A 1 264 ? -21.859 10.163  4.149   1.00 92.96 264 A 1 
ATOM 2110 C CA  . ALA A 1 264 ? -20.485 9.679   4.009   1.00 92.19 264 A 1 
ATOM 2111 C C   . ALA A 1 264 ? -19.467 10.654  4.626   1.00 93.04 264 A 1 
ATOM 2112 O O   . ALA A 1 264 ? -18.578 10.241  5.369   1.00 92.81 264 A 1 
ATOM 2113 C CB  . ALA A 1 264 ? -20.203 9.431   2.522   1.00 90.58 264 A 1 
ATOM 2114 N N   . GLU A 1 265 ? -19.634 11.957  4.400   1.00 92.87 265 A 1 
ATOM 2115 C CA  . GLU A 1 265 ? -18.770 12.996  4.962   1.00 92.73 265 A 1 
ATOM 2116 C C   . GLU A 1 265 ? -18.888 13.055  6.488   1.00 94.05 265 A 1 
ATOM 2117 O O   . GLU A 1 265 ? -17.876 13.124  7.191   1.00 94.25 265 A 1 
ATOM 2118 C CB  . GLU A 1 265 ? -19.108 14.373  4.365   1.00 91.61 265 A 1 
ATOM 2119 C CG  . GLU A 1 265 ? -18.865 14.511  2.851   1.00 87.68 265 A 1 
ATOM 2120 C CD  . GLU A 1 265 ? -19.978 13.923  1.959   1.00 83.54 265 A 1 
ATOM 2121 O OE1 . GLU A 1 265 ? -19.802 13.956  0.733   1.00 73.47 265 A 1 
ATOM 2122 O OE2 . GLU A 1 265 ? -21.005 13.454  2.504   1.00 72.52 265 A 1 
ATOM 2123 N N   . LEU A 1 266 ? -20.117 12.976  7.024   1.00 94.32 266 A 1 
ATOM 2124 C CA  . LEU A 1 266 ? -20.348 12.922  8.469   1.00 95.46 266 A 1 
ATOM 2125 C C   . LEU A 1 266 ? -19.729 11.668  9.094   1.00 96.06 266 A 1 
ATOM 2126 O O   . LEU A 1 266 ? -19.117 11.756  10.161  1.00 96.16 266 A 1 
ATOM 2127 C CB  . LEU A 1 266 ? -21.859 12.969  8.752   1.00 96.10 266 A 1 
ATOM 2128 C CG  . LEU A 1 266 ? -22.509 14.338  8.497   1.00 95.37 266 A 1 
ATOM 2129 C CD1 . LEU A 1 266 ? -24.033 14.190  8.526   1.00 94.03 266 A 1 
ATOM 2130 C CD2 . LEU A 1 266 ? -22.108 15.364  9.563   1.00 94.41 266 A 1 
ATOM 2131 N N   . TYR A 1 267 ? -19.849 10.511  8.435   1.00 95.82 267 A 1 
ATOM 2132 C CA  . TYR A 1 267 ? -19.177 9.285   8.851   1.00 95.72 267 A 1 
ATOM 2133 C C   . TYR A 1 267 ? -17.658 9.488   8.934   1.00 95.74 267 A 1 
ATOM 2134 O O   . TYR A 1 267 ? -17.078 9.230   9.986   1.00 95.66 267 A 1 
ATOM 2135 C CB  . TYR A 1 267 ? -19.549 8.128   7.909   1.00 95.70 267 A 1 
ATOM 2136 C CG  . TYR A 1 267 ? -18.613 6.942   8.018   1.00 95.67 267 A 1 
ATOM 2137 C CD1 . TYR A 1 267 ? -17.480 6.857   7.180   1.00 94.40 267 A 1 
ATOM 2138 C CD2 . TYR A 1 267 ? -18.828 5.963   9.001   1.00 94.88 267 A 1 
ATOM 2139 C CE1 . TYR A 1 267 ? -16.564 5.804   7.337   1.00 94.53 267 A 1 
ATOM 2140 C CE2 . TYR A 1 267 ? -17.914 4.906   9.161   1.00 94.55 267 A 1 
ATOM 2141 C CZ  . TYR A 1 267 ? -16.776 4.830   8.331   1.00 95.02 267 A 1 
ATOM 2142 O OH  . TYR A 1 267 ? -15.880 3.824   8.500   1.00 94.09 267 A 1 
ATOM 2143 N N   . HIS A 1 268 ? -17.024 10.009  7.879   1.00 95.26 268 A 1 
ATOM 2144 C CA  . HIS A 1 268 ? -15.575 10.237  7.854   1.00 94.52 268 A 1 
ATOM 2145 C C   . HIS A 1 268 ? -15.118 11.210  8.948   1.00 95.00 268 A 1 
ATOM 2146 O O   . HIS A 1 268 ? -14.125 10.950  9.627   1.00 94.68 268 A 1 
ATOM 2147 C CB  . HIS A 1 268 ? -15.151 10.761  6.474   1.00 93.25 268 A 1 
ATOM 2148 C CG  . HIS A 1 268 ? -15.269 9.757   5.357   1.00 89.17 268 A 1 
ATOM 2149 N ND1 . HIS A 1 268 ? -15.654 10.034  4.062   1.00 80.42 268 A 1 
ATOM 2150 C CD2 . HIS A 1 268 ? -14.976 8.420   5.406   1.00 79.45 268 A 1 
ATOM 2151 C CE1 . HIS A 1 268 ? -15.589 8.898   3.355   1.00 79.63 268 A 1 
ATOM 2152 N NE2 . HIS A 1 268 ? -15.185 7.884   4.136   1.00 81.11 268 A 1 
ATOM 2153 N N   . LEU A 1 269 ? -15.862 12.303  9.179   1.00 95.16 269 A 1 
ATOM 2154 C CA  . LEU A 1 269 ? -15.549 13.256  10.248  1.00 95.43 269 A 1 
ATOM 2155 C C   . LEU A 1 269 ? -15.550 12.589  11.627  1.00 96.13 269 A 1 
ATOM 2156 O O   . LEU A 1 269 ? -14.614 12.775  12.403  1.00 95.56 269 A 1 
ATOM 2157 C CB  . LEU A 1 269 ? -16.560 14.413  10.223  1.00 94.83 269 A 1 
ATOM 2158 C CG  . LEU A 1 269 ? -16.354 15.437  9.094   1.00 86.26 269 A 1 
ATOM 2159 C CD1 . LEU A 1 269 ? -17.519 16.429  9.128   1.00 82.91 269 A 1 
ATOM 2160 C CD2 . LEU A 1 269 ? -15.053 16.224  9.257   1.00 83.44 269 A 1 
ATOM 2161 N N   . ILE A 1 270 ? -16.587 11.801  11.932  1.00 96.30 270 A 1 
ATOM 2162 C CA  . ILE A 1 270 ? -16.682 11.088  13.215  1.00 96.76 270 A 1 
ATOM 2163 C C   . ILE A 1 270 ? -15.592 10.021  13.318  1.00 96.72 270 A 1 
ATOM 2164 O O   . ILE A 1 270 ? -14.963 9.890   14.369  1.00 96.30 270 A 1 
ATOM 2165 C CB  . ILE A 1 270 ? -18.089 10.478  13.396  1.00 97.15 270 A 1 
ATOM 2166 C CG1 . ILE A 1 270 ? -19.166 11.587  13.477  1.00 96.52 270 A 1 
ATOM 2167 C CG2 . ILE A 1 270 ? -18.143 9.619   14.675  1.00 96.40 270 A 1 
ATOM 2168 C CD1 . ILE A 1 270 ? -20.593 11.063  13.303  1.00 94.65 270 A 1 
ATOM 2169 N N   . PHE A 1 271 ? -15.334 9.282   12.239  1.00 96.85 271 A 1 
ATOM 2170 C CA  . PHE A 1 271 ? -14.321 8.232   12.197  1.00 96.63 271 A 1 
ATOM 2171 C C   . PHE A 1 271 ? -12.928 8.785   12.525  1.00 96.57 271 A 1 
ATOM 2172 O O   . PHE A 1 271 ? -12.303 8.329   13.481  1.00 96.04 271 A 1 
ATOM 2173 C CB  . PHE A 1 271 ? -14.353 7.542   10.828  1.00 96.27 271 A 1 
ATOM 2174 C CG  . PHE A 1 271 ? -13.341 6.423   10.721  1.00 96.02 271 A 1 
ATOM 2175 C CD1 . PHE A 1 271 ? -12.070 6.669   10.171  1.00 94.17 271 A 1 
ATOM 2176 C CD2 . PHE A 1 271 ? -13.647 5.151   11.231  1.00 94.47 271 A 1 
ATOM 2177 C CE1 . PHE A 1 271 ? -11.110 5.647   10.141  1.00 93.79 271 A 1 
ATOM 2178 C CE2 . PHE A 1 271 ? -12.688 4.128   11.199  1.00 93.65 271 A 1 
ATOM 2179 C CZ  . PHE A 1 271 ? -11.415 4.377   10.657  1.00 93.90 271 A 1 
ATOM 2180 N N   . VAL A 1 272 ? -12.486 9.826   11.811  1.00 96.31 272 A 1 
ATOM 2181 C CA  . VAL A 1 272 ? -11.169 10.461  12.013  1.00 95.56 272 A 1 
ATOM 2182 C C   . VAL A 1 272 ? -11.060 11.116  13.391  1.00 96.04 272 A 1 
ATOM 2183 O O   . VAL A 1 272 ? -9.988  11.135  13.996  1.00 95.25 272 A 1 
ATOM 2184 C CB  . VAL A 1 272 ? -10.898 11.479  10.889  1.00 93.86 272 A 1 
ATOM 2185 C CG1 . VAL A 1 272 ? -9.620  12.299  11.110  1.00 86.75 272 A 1 
ATOM 2186 C CG2 . VAL A 1 272 ? -10.758 10.777  9.532   1.00 86.04 272 A 1 
ATOM 2187 N N   . HIS A 1 273 ? -12.169 11.641  13.928  1.00 96.13 273 A 1 
ATOM 2188 C CA  . HIS A 1 273 ? -12.169 12.306  15.229  1.00 96.50 273 A 1 
ATOM 2189 C C   . HIS A 1 273 ? -12.155 11.332  16.417  1.00 96.77 273 A 1 
ATOM 2190 O O   . HIS A 1 273 ? -11.412 11.543  17.376  1.00 96.15 273 A 1 
ATOM 2191 C CB  . HIS A 1 273 ? -13.382 13.239  15.300  1.00 96.37 273 A 1 
ATOM 2192 C CG  . HIS A 1 273 ? -13.466 13.994  16.600  1.00 95.69 273 A 1 
ATOM 2193 N ND1 . HIS A 1 273 ? -12.664 15.043  16.980  1.00 85.02 273 A 1 
ATOM 2194 C CD2 . HIS A 1 273 ? -14.330 13.748  17.631  1.00 85.78 273 A 1 
ATOM 2195 C CE1 . HIS A 1 273 ? -13.041 15.420  18.213  1.00 87.80 273 A 1 
ATOM 2196 N NE2 . HIS A 1 273 ? -14.051 14.657  18.645  1.00 89.56 273 A 1 
ATOM 2197 N N   . ALA A 1 274 ? -13.005 10.298  16.386  1.00 96.45 274 A 1 
ATOM 2198 C CA  . ALA A 1 274 ? -13.302 9.484   17.564  1.00 96.56 274 A 1 
ATOM 2199 C C   . ALA A 1 274 ? -12.822 8.033   17.463  1.00 96.77 274 A 1 
ATOM 2200 O O   . ALA A 1 274 ? -12.468 7.439   18.483  1.00 95.60 274 A 1 
ATOM 2201 C CB  . ALA A 1 274 ? -14.815 9.544   17.823  1.00 96.27 274 A 1 
ATOM 2202 N N   . VAL A 1 275 ? -12.820 7.442   16.273  1.00 97.06 275 A 1 
ATOM 2203 C CA  . VAL A 1 275 ? -12.553 6.011   16.080  1.00 96.95 275 A 1 
ATOM 2204 C C   . VAL A 1 275 ? -11.085 5.769   15.756  1.00 96.78 275 A 1 
ATOM 2205 O O   . VAL A 1 275 ? -10.401 5.089   16.519  1.00 96.08 275 A 1 
ATOM 2206 C CB  . VAL A 1 275 ? -13.492 5.403   15.017  1.00 96.64 275 A 1 
ATOM 2207 C CG1 . VAL A 1 275 ? -13.220 3.913   14.804  1.00 94.54 275 A 1 
ATOM 2208 C CG2 . VAL A 1 275 ? -14.961 5.566   15.429  1.00 94.35 275 A 1 
ATOM 2209 N N   . GLU A 1 276 ? -10.574 6.351   14.675  1.00 96.74 276 A 1 
ATOM 2210 C CA  . GLU A 1 276 ? -9.205  6.127   14.191  1.00 96.17 276 A 1 
ATOM 2211 C C   . GLU A 1 276 ? -8.125  6.428   15.252  1.00 95.94 276 A 1 
ATOM 2212 O O   . GLU A 1 276 ? -7.239  5.589   15.461  1.00 95.16 276 A 1 
ATOM 2213 C CB  . GLU A 1 276 ? -9.001  6.912   12.887  1.00 94.98 276 A 1 
ATOM 2214 C CG  . GLU A 1 276 ? -7.628  6.660   12.263  1.00 91.19 276 A 1 
ATOM 2215 C CD  . GLU A 1 276 ? -7.384  7.497   11.003  1.00 90.50 276 A 1 
ATOM 2216 O OE1 . GLU A 1 276 ? -6.689  6.982   10.102  1.00 81.81 276 A 1 
ATOM 2217 O OE2 . GLU A 1 276 ? -7.815  8.672   10.997  1.00 84.03 276 A 1 
ATOM 2218 N N   . PRO A 1 277 ? -8.188  7.535   16.018  1.00 96.57 277 A 1 
ATOM 2219 C CA  . PRO A 1 277 ? -7.183  7.825   17.045  1.00 96.00 277 A 1 
ATOM 2220 C C   . PRO A 1 277 ? -7.187  6.846   18.221  1.00 95.97 277 A 1 
ATOM 2221 O O   . PRO A 1 277 ? -6.188  6.743   18.941  1.00 94.88 277 A 1 
ATOM 2222 C CB  . PRO A 1 277 ? -7.486  9.252   17.523  1.00 95.32 277 A 1 
ATOM 2223 C CG  . PRO A 1 277 ? -8.302  9.866   16.390  1.00 93.75 277 A 1 
ATOM 2224 C CD  . PRO A 1 277 ? -9.102  8.670   15.899  1.00 96.25 277 A 1 
ATOM 2225 N N   . ALA A 1 278 ? -8.313  6.151   18.437  1.00 96.24 278 A 1 
ATOM 2226 C CA  . ALA A 1 278 ? -8.521  5.207   19.528  1.00 96.20 278 A 1 
ATOM 2227 C C   . ALA A 1 278 ? -8.152  3.759   19.160  1.00 96.25 278 A 1 
ATOM 2228 O O   . ALA A 1 278 ? -8.159  2.891   20.042  1.00 94.97 278 A 1 
ATOM 2229 C CB  . ALA A 1 278 ? -9.972  5.333   19.996  1.00 96.22 278 A 1 
ATOM 2230 N N   . LEU A 1 279 ? -7.818  3.487   17.898  1.00 96.00 279 A 1 
ATOM 2231 C CA  . LEU A 1 279 ? -7.392  2.162   17.461  1.00 95.55 279 A 1 
ATOM 2232 C C   . LEU A 1 279 ? -6.138  1.705   18.229  1.00 95.27 279 A 1 
ATOM 2233 O O   . LEU A 1 279 ? -5.190  2.480   18.402  1.00 94.53 279 A 1 
ATOM 2234 C CB  . LEU A 1 279 ? -7.130  2.135   15.942  1.00 95.51 279 A 1 
ATOM 2235 C CG  . LEU A 1 279 ? -8.364  2.368   15.055  1.00 94.88 279 A 1 
ATOM 2236 C CD1 . LEU A 1 279 ? -7.953  2.326   13.583  1.00 92.87 279 A 1 
ATOM 2237 C CD2 . LEU A 1 279 ? -9.446  1.314   15.280  1.00 93.02 279 A 1 
ATOM 2238 N N   . PRO A 1 280 ? -6.099  0.434   18.677  1.00 96.06 280 A 1 
ATOM 2239 C CA  . PRO A 1 280 ? -4.910  -0.143  19.289  1.00 95.54 280 A 1 
ATOM 2240 C C   . PRO A 1 280 ? -3.671  0.013   18.400  1.00 95.51 280 A 1 
ATOM 2241 O O   . PRO A 1 280 ? -3.726  -0.176  17.191  1.00 94.65 280 A 1 
ATOM 2242 C CB  . PRO A 1 280 ? -5.250  -1.613  19.540  1.00 94.47 280 A 1 
ATOM 2243 C CG  . PRO A 1 280 ? -6.770  -1.595  19.695  1.00 93.08 280 A 1 
ATOM 2244 C CD  . PRO A 1 280 ? -7.197  -0.518  18.707  1.00 95.68 280 A 1 
ATOM 2245 N N   . ARG A 1 281 ? -2.526  0.334   19.030  1.00 94.49 281 A 1 
ATOM 2246 C CA  . ARG A 1 281 ? -1.231  0.503   18.337  1.00 93.85 281 A 1 
ATOM 2247 C C   . ARG A 1 281 ? -0.224  -0.599  18.663  1.00 93.86 281 A 1 
ATOM 2248 O O   . ARG A 1 281 ? 0.860   -0.617  18.093  1.00 91.27 281 A 1 
ATOM 2249 C CB  . ARG A 1 281 ? -0.649  1.889   18.636  1.00 92.72 281 A 1 
ATOM 2250 C CG  . ARG A 1 281 ? -1.567  3.021   18.161  1.00 90.97 281 A 1 
ATOM 2251 C CD  . ARG A 1 281 ? -0.888  4.377   18.361  1.00 84.71 281 A 1 
ATOM 2252 N NE  . ARG A 1 281 ? -1.772  5.475   17.941  1.00 78.16 281 A 1 
ATOM 2253 C CZ  . ARG A 1 281 ? -1.465  6.754   17.861  1.00 69.36 281 A 1 
ATOM 2254 N NH1 . ARG A 1 281 ? -0.277  7.200   18.171  1.00 63.96 281 A 1 
ATOM 2255 N NH2 . ARG A 1 281 ? -2.365  7.615   17.467  1.00 63.02 281 A 1 
ATOM 2256 N N   . ASP A 1 282 ? -0.574  -1.495  19.593  1.00 93.80 282 A 1 
ATOM 2257 C CA  . ASP A 1 282 ? 0.249   -2.610  20.072  1.00 93.42 282 A 1 
ATOM 2258 C C   . ASP A 1 282 ? 0.145   -3.866  19.192  1.00 93.47 282 A 1 
ATOM 2259 O O   . ASP A 1 282 ? 0.872   -4.831  19.413  1.00 91.20 282 A 1 
ATOM 2260 C CB  . ASP A 1 282 ? -0.146  -2.936  21.530  1.00 92.89 282 A 1 
ATOM 2261 C CG  . ASP A 1 282 ? -1.566  -3.516  21.663  1.00 92.52 282 A 1 
ATOM 2262 O OD1 . ASP A 1 282 ? -2.498  -2.936  21.066  1.00 89.10 282 A 1 
ATOM 2263 O OD2 . ASP A 1 282 ? -1.757  -4.546  22.351  1.00 88.89 282 A 1 
ATOM 2264 N N   . ARG A 1 283 ? -0.766  -3.871  18.216  1.00 94.98 283 A 1 
ATOM 2265 C CA  . ARG A 1 283 ? -1.000  -4.961  17.258  1.00 95.16 283 A 1 
ATOM 2266 C C   . ARG A 1 283 ? -1.669  -4.429  15.987  1.00 96.19 283 A 1 
ATOM 2267 O O   . ARG A 1 283 ? -2.287  -3.359  16.042  1.00 95.66 283 A 1 
ATOM 2268 C CB  . ARG A 1 283 ? -1.851  -6.048  17.929  1.00 92.53 283 A 1 
ATOM 2269 C CG  . ARG A 1 283 ? -3.292  -5.590  18.219  1.00 86.75 283 A 1 
ATOM 2270 C CD  . ARG A 1 283 ? -4.013  -6.565  19.139  1.00 86.10 283 A 1 
ATOM 2271 N NE  . ARG A 1 283 ? -3.502  -6.457  20.515  1.00 79.03 283 A 1 
ATOM 2272 C CZ  . ARG A 1 283 ? -3.690  -7.306  21.496  1.00 74.56 283 A 1 
ATOM 2273 N NH1 . ARG A 1 283 ? -4.400  -8.394  21.340  1.00 66.98 283 A 1 
ATOM 2274 N NH2 . ARG A 1 283 ? -3.153  -7.056  22.653  1.00 64.03 283 A 1 
ATOM 2275 N N   . PRO A 1 284 ? -1.616  -5.158  14.858  1.00 95.92 284 A 1 
ATOM 2276 C CA  . PRO A 1 284 ? -2.389  -4.798  13.674  1.00 96.45 284 A 1 
ATOM 2277 C C   . PRO A 1 284 ? -3.893  -4.938  13.940  1.00 97.12 284 A 1 
ATOM 2278 O O   . PRO A 1 284 ? -4.332  -5.872  14.614  1.00 96.78 284 A 1 
ATOM 2279 C CB  . PRO A 1 284 ? -1.900  -5.708  12.544  1.00 95.80 284 A 1 
ATOM 2280 C CG  . PRO A 1 284 ? -0.569  -6.267  13.063  1.00 94.27 284 A 1 
ATOM 2281 C CD  . PRO A 1 284 ? -0.788  -6.316  14.573  1.00 95.28 284 A 1 
ATOM 2282 N N   . VAL A 1 285 ? -4.683  -3.994  13.411  1.00 97.16 285 A 1 
ATOM 2283 C CA  . VAL A 1 285 ? -6.142  -3.941  13.558  1.00 97.53 285 A 1 
ATOM 2284 C C   . VAL A 1 285 ? -6.780  -3.975  12.178  1.00 97.79 285 A 1 
ATOM 2285 O O   . VAL A 1 285 ? -6.544  -3.079  11.371  1.00 97.48 285 A 1 
ATOM 2286 C CB  . VAL A 1 285 ? -6.598  -2.688  14.331  1.00 97.17 285 A 1 
ATOM 2287 C CG1 . VAL A 1 285 ? -8.113  -2.715  14.575  1.00 95.62 285 A 1 
ATOM 2288 C CG2 . VAL A 1 285 ? -5.905  -2.564  15.692  1.00 95.60 285 A 1 
ATOM 2289 N N   . ALA A 1 286 ? -7.603  -4.988  11.915  1.00 97.23 286 A 1 
ATOM 2290 C CA  . ALA A 1 286 ? -8.460  -5.044  10.743  1.00 97.45 286 A 1 
ATOM 2291 C C   . ALA A 1 286 ? -9.861  -4.547  11.123  1.00 97.48 286 A 1 
ATOM 2292 O O   . ALA A 1 286 ? -10.543 -5.175  11.940  1.00 97.09 286 A 1 
ATOM 2293 C CB  . ALA A 1 286 ? -8.457  -6.471  10.190  1.00 97.41 286 A 1 
ATOM 2294 N N   . LEU A 1 287 ? -10.271 -3.414  10.542  1.00 96.87 287 A 1 
ATOM 2295 C CA  . LEU A 1 287 ? -11.646 -2.924  10.628  1.00 96.65 287 A 1 
ATOM 2296 C C   . LEU A 1 287 ? -12.470 -3.564  9.515   1.00 96.71 287 A 1 
ATOM 2297 O O   . LEU A 1 287 ? -12.142 -3.393  8.346   1.00 95.69 287 A 1 
ATOM 2298 C CB  . LEU A 1 287 ? -11.685 -1.396  10.533  1.00 95.64 287 A 1 
ATOM 2299 C CG  . LEU A 1 287 ? -11.092 -0.656  11.741  1.00 91.80 287 A 1 
ATOM 2300 C CD1 . LEU A 1 287 ? -11.285 0.842   11.534  1.00 89.28 287 A 1 
ATOM 2301 C CD2 . LEU A 1 287 ? -11.772 -1.042  13.057  1.00 89.82 287 A 1 
ATOM 2302 N N   . LEU A 1 288 ? -13.514 -4.292  9.880   1.00 96.74 288 A 1 
ATOM 2303 C CA  . LEU A 1 288 ? -14.344 -5.094  8.981   1.00 96.75 288 A 1 
ATOM 2304 C C   . LEU A 1 288 ? -15.725 -4.468  8.787   1.00 96.71 288 A 1 
ATOM 2305 O O   . LEU A 1 288 ? -16.203 -3.731  9.643   1.00 95.93 288 A 1 
ATOM 2306 C CB  . LEU A 1 288 ? -14.496 -6.518  9.545   1.00 96.40 288 A 1 
ATOM 2307 C CG  . LEU A 1 288 ? -13.199 -7.241  9.935   1.00 94.62 288 A 1 
ATOM 2308 C CD1 . LEU A 1 288 ? -13.532 -8.622  10.498  1.00 89.02 288 A 1 
ATOM 2309 C CD2 . LEU A 1 288 ? -12.269 -7.429  8.746   1.00 88.28 288 A 1 
ATOM 2310 N N   . ASP A 1 289 ? -16.397 -4.860  7.704   1.00 95.48 289 A 1 
ATOM 2311 C CA  . ASP A 1 289 ? -17.816 -4.592  7.475   1.00 95.04 289 A 1 
ATOM 2312 C C   . ASP A 1 289 ? -18.134 -3.091  7.430   1.00 94.59 289 A 1 
ATOM 2313 O O   . ASP A 1 289 ? -18.875 -2.545  8.253   1.00 92.14 289 A 1 
ATOM 2314 C CB  . ASP A 1 289 ? -18.676 -5.379  8.483   1.00 94.10 289 A 1 
ATOM 2315 C CG  . ASP A 1 289 ? -18.510 -6.897  8.406   1.00 93.62 289 A 1 
ATOM 2316 O OD1 . ASP A 1 289 ? -17.985 -7.419  7.403   1.00 90.41 289 A 1 
ATOM 2317 O OD2 . ASP A 1 289 ? -19.044 -7.603  9.291   1.00 91.02 289 A 1 
ATOM 2318 N N   . TYR A 1 290 ? -17.528 -2.404  6.462   1.00 92.97 290 A 1 
ATOM 2319 C CA  . TYR A 1 290 ? -17.714 -0.971  6.246   1.00 92.62 290 A 1 
ATOM 2320 C C   . TYR A 1 290 ? -19.167 -0.643  5.886   1.00 92.67 290 A 1 
ATOM 2321 O O   . TYR A 1 290 ? -19.827 -1.439  5.216   1.00 90.91 290 A 1 
ATOM 2322 C CB  . TYR A 1 290 ? -16.737 -0.457  5.184   1.00 91.42 290 A 1 
ATOM 2323 C CG  . TYR A 1 290 ? -15.405 -0.042  5.781   1.00 89.68 290 A 1 
ATOM 2324 C CD1 . TYR A 1 290 ? -15.042 1.321   5.826   1.00 85.02 290 A 1 
ATOM 2325 C CD2 . TYR A 1 290 ? -14.563 -1.008  6.362   1.00 84.03 290 A 1 
ATOM 2326 C CE1 . TYR A 1 290 ? -13.843 1.715   6.449   1.00 81.21 290 A 1 
ATOM 2327 C CE2 . TYR A 1 290 ? -13.373 -0.616  6.999   1.00 80.65 290 A 1 
ATOM 2328 C CZ  . TYR A 1 290 ? -13.013 0.749   7.045   1.00 83.41 290 A 1 
ATOM 2329 O OH  . TYR A 1 290 ? -11.874 1.124   7.680   1.00 81.38 290 A 1 
ATOM 2330 N N   . PRO A 1 291 ? -19.693 0.523   6.319   1.00 92.17 291 A 1 
ATOM 2331 C CA  . PRO A 1 291 ? -21.081 0.879   6.069   1.00 91.17 291 A 1 
ATOM 2332 C C   . PRO A 1 291 ? -21.307 1.188   4.585   1.00 91.10 291 A 1 
ATOM 2333 O O   . PRO A 1 291 ? -20.539 1.924   3.969   1.00 90.33 291 A 1 
ATOM 2334 C CB  . PRO A 1 291 ? -21.349 2.089   6.967   1.00 90.36 291 A 1 
ATOM 2335 C CG  . PRO A 1 291 ? -19.979 2.760   7.066   1.00 89.65 291 A 1 
ATOM 2336 C CD  . PRO A 1 291 ? -19.014 1.580   7.053   1.00 92.46 291 A 1 
ATOM 2337 N N   . ALA A 1 292 ? -22.428 0.711   4.030   1.00 91.32 292 A 1 
ATOM 2338 C CA  . ALA A 1 292 ? -22.793 0.903   2.624   1.00 89.54 292 A 1 
ATOM 2339 C C   . ALA A 1 292 ? -23.057 2.373   2.234   1.00 88.42 292 A 1 
ATOM 2340 O O   . ALA A 1 292 ? -23.202 2.702   1.057   1.00 85.70 292 A 1 
ATOM 2341 C CB  . ALA A 1 292 ? -24.011 0.019   2.336   1.00 88.30 292 A 1 
ATOM 2342 N N   . CYS A 1 293 ? -23.147 3.291   3.208   1.00 90.61 293 A 1 
ATOM 2343 C CA  . CYS A 1 293 ? -23.241 4.728   2.942   1.00 88.59 293 A 1 
ATOM 2344 C C   . CYS A 1 293 ? -21.918 5.349   2.467   1.00 88.39 293 A 1 
ATOM 2345 O O   . CYS A 1 293 ? -21.936 6.475   1.974   1.00 85.47 293 A 1 
ATOM 2346 C CB  . CYS A 1 293 ? -23.777 5.449   4.184   1.00 87.03 293 A 1 
ATOM 2347 S SG  . CYS A 1 293 ? -22.633 5.342   5.597   1.00 85.23 293 A 1 
ATOM 2348 N N   . VAL A 1 294 ? -20.792 4.645   2.614   1.00 86.57 294 A 1 
ATOM 2349 C CA  . VAL A 1 294 ? -19.485 5.052   2.085   1.00 84.69 294 A 1 
ATOM 2350 C C   . VAL A 1 294 ? -19.319 4.443   0.692   1.00 84.80 294 A 1 
ATOM 2351 O O   . VAL A 1 294 ? -19.287 3.219   0.585   1.00 82.62 294 A 1 
ATOM 2352 C CB  . VAL A 1 294 ? -18.338 4.622   3.017   1.00 83.01 294 A 1 
ATOM 2353 C CG1 . VAL A 1 294 ? -16.985 5.094   2.475   1.00 77.99 294 A 1 
ATOM 2354 C CG2 . VAL A 1 294 ? -18.521 5.226   4.415   1.00 79.19 294 A 1 
ATOM 2355 N N   . PRO A 1 295 ? -19.218 5.255   -0.385  1.00 83.62 295 A 1 
ATOM 2356 C CA  . PRO A 1 295 ? -19.147 4.728   -1.742  1.00 81.89 295 A 1 
ATOM 2357 C C   . PRO A 1 295 ? -17.966 3.769   -1.925  1.00 81.71 295 A 1 
ATOM 2358 O O   . PRO A 1 295 ? -16.813 4.133   -1.698  1.00 76.72 295 A 1 
ATOM 2359 C CB  . PRO A 1 295 ? -19.042 5.947   -2.663  1.00 78.54 295 A 1 
ATOM 2360 C CG  . PRO A 1 295 ? -19.694 7.062   -1.852  1.00 76.28 295 A 1 
ATOM 2361 C CD  . PRO A 1 295 ? -19.305 6.711   -0.423  1.00 80.71 295 A 1 
ATOM 2362 N N   . CYS A 1 296 ? -18.260 2.545   -2.375  1.00 82.25 296 A 1 
ATOM 2363 C CA  . CYS A 1 296 ? -17.270 1.514   -2.661  1.00 82.32 296 A 1 
ATOM 2364 C C   . CYS A 1 296 ? -17.792 0.576   -3.760  1.00 83.69 296 A 1 
ATOM 2365 O O   . CYS A 1 296 ? -18.980 0.587   -4.105  1.00 79.80 296 A 1 
ATOM 2366 C CB  . CYS A 1 296 ? -16.941 0.778   -1.348  1.00 76.59 296 A 1 
ATOM 2367 S SG  . CYS A 1 296 ? -15.452 -0.246  -1.542  1.00 70.33 296 A 1 
ATOM 2368 N N   . ARG A 1 297 ? -16.910 -0.237  -4.339  1.00 80.99 297 A 1 
ATOM 2369 C CA  . ARG A 1 297 ? -17.229 -1.318  -5.286  1.00 81.01 297 A 1 
ATOM 2370 C C   . ARG A 1 297 ? -17.168 -2.694  -4.627  1.00 83.52 297 A 1 
ATOM 2371 O O   . ARG A 1 297 ? -17.034 -3.705  -5.319  1.00 81.40 297 A 1 
ATOM 2372 C CB  . ARG A 1 297 ? -16.331 -1.219  -6.524  1.00 76.90 297 A 1 
ATOM 2373 C CG  . ARG A 1 297 ? -16.709 0.004   -7.369  1.00 70.63 297 A 1 
ATOM 2374 C CD  . ARG A 1 297 ? -15.755 0.187   -8.538  1.00 66.05 297 A 1 
ATOM 2375 N NE  . ARG A 1 297 ? -14.449 0.668   -8.059  1.00 59.36 297 A 1 
ATOM 2376 C CZ  . ARG A 1 297 ? -13.277 0.346   -8.530  1.00 50.35 297 A 1 
ATOM 2377 N NH1 . ARG A 1 297 ? -13.155 -0.395  -9.583  1.00 48.28 297 A 1 
ATOM 2378 N NH2 . ARG A 1 297 ? -12.192 0.746   -7.932  1.00 46.26 297 A 1 
ATOM 2379 N N   . ALA A 1 298 ? -17.233 -2.721  -3.315  1.00 86.55 298 A 1 
ATOM 2380 C CA  . ALA A 1 298 ? -17.319 -3.947  -2.554  1.00 87.15 298 A 1 
ATOM 2381 C C   . ALA A 1 298 ? -18.696 -4.595  -2.715  1.00 88.96 298 A 1 
ATOM 2382 O O   . ALA A 1 298 ? -19.715 -3.928  -2.903  1.00 88.98 298 A 1 
ATOM 2383 C CB  . ALA A 1 298 ? -17.006 -3.648  -1.088  1.00 84.75 298 A 1 
ATOM 2384 N N   . LYS A 1 299 ? -18.720 -5.912  -2.591  1.00 89.24 299 A 1 
ATOM 2385 C CA  . LYS A 1 299 ? -19.944 -6.693  -2.544  1.00 90.41 299 A 1 
ATOM 2386 C C   . LYS A 1 299 ? -20.719 -6.386  -1.267  1.00 91.08 299 A 1 
ATOM 2387 O O   . LYS A 1 299 ? -20.181 -6.451  -0.163  1.00 89.74 299 A 1 
ATOM 2388 C CB  . LYS A 1 299 ? -19.568 -8.164  -2.666  1.00 89.41 299 A 1 
ATOM 2389 C CG  . LYS A 1 299 ? -20.804 -9.042  -2.806  1.00 87.65 299 A 1 
ATOM 2390 C CD  . LYS A 1 299 ? -20.335 -10.477 -2.960  1.00 83.73 299 A 1 
ATOM 2391 C CE  . LYS A 1 299 ? -21.541 -11.394 -3.066  1.00 75.47 299 A 1 
ATOM 2392 N NZ  . LYS A 1 299 ? -21.065 -12.788 -3.107  1.00 66.73 299 A 1 
ATOM 2393 N N   . GLY A 1 300 ? -22.009 -6.078  -1.408  1.00 89.96 300 A 1 
ATOM 2394 C CA  . GLY A 1 300 ? -22.890 -5.853  -0.262  1.00 89.53 300 A 1 
ATOM 2395 C C   . GLY A 1 300 ? -23.116 -7.124  0.561   1.00 90.80 300 A 1 
ATOM 2396 O O   . GLY A 1 300 ? -23.303 -8.215  0.014   1.00 89.48 300 A 1 
ATOM 2397 N N   . LYS A 1 301 ? -23.157 -6.978  1.888   1.00 89.78 301 A 1 
ATOM 2398 C CA  . LYS A 1 301 ? -23.564 -8.054  2.796   1.00 89.29 301 A 1 
ATOM 2399 C C   . LYS A 1 301 ? -25.084 -8.239  2.791   1.00 88.75 301 A 1 
ATOM 2400 O O   . LYS A 1 301 ? -25.859 -7.339  2.462   1.00 85.40 301 A 1 
ATOM 2401 C CB  . LYS A 1 301 ? -23.024 -7.818  4.217   1.00 88.50 301 A 1 
ATOM 2402 C CG  . LYS A 1 301 ? -21.490 -7.899  4.255   1.00 88.40 301 A 1 
ATOM 2403 C CD  . LYS A 1 301 ? -20.899 -7.877  5.663   1.00 87.00 301 A 1 
ATOM 2404 C CE  . LYS A 1 301 ? -21.070 -9.217  6.376   1.00 83.11 301 A 1 
ATOM 2405 N NZ  . LYS A 1 301 ? -20.113 -9.356  7.503   1.00 78.58 301 A 1 
ATOM 2406 N N   . ALA A 1 302 ? -25.531 -9.418  3.231   1.00 90.31 302 A 1 
ATOM 2407 C CA  . ALA A 1 302 ? -26.952 -9.661  3.455   1.00 88.27 302 A 1 
ATOM 2408 C C   . ALA A 1 302 ? -27.530 -8.615  4.427   1.00 87.02 302 A 1 
ATOM 2409 O O   . ALA A 1 302 ? -26.981 -8.392  5.505   1.00 82.03 302 A 1 
ATOM 2410 C CB  . ALA A 1 302 ? -27.136 -11.094 3.970   1.00 85.74 302 A 1 
ATOM 2411 N N   . GLY A 1 303 ? -28.630 -7.972  4.039   1.00 85.17 303 A 1 
ATOM 2412 C CA  . GLY A 1 303 ? -29.232 -6.864  4.792   1.00 84.56 303 A 1 
ATOM 2413 C C   . GLY A 1 303 ? -28.891 -5.466  4.258   1.00 85.73 303 A 1 
ATOM 2414 O O   . GLY A 1 303 ? -29.637 -4.531  4.539   1.00 80.31 303 A 1 
ATOM 2415 N N   . GLY A 1 304 ? -27.838 -5.315  3.443   1.00 85.54 304 A 1 
ATOM 2416 C CA  . GLY A 1 304 ? -27.543 -4.090  2.685   1.00 84.76 304 A 1 
ATOM 2417 C C   . GLY A 1 304 ? -26.997 -2.906  3.489   1.00 86.75 304 A 1 
ATOM 2418 O O   . GLY A 1 304 ? -26.802 -1.838  2.925   1.00 82.99 304 A 1 
ATOM 2419 N N   . GLU A 1 305 ? -26.749 -3.067  4.796   1.00 86.12 305 A 1 
ATOM 2420 C CA  . GLU A 1 305 ? -26.223 -1.986  5.647   1.00 87.67 305 A 1 
ATOM 2421 C C   . GLU A 1 305 ? -24.689 -1.913  5.652   1.00 89.34 305 A 1 
ATOM 2422 O O   . GLU A 1 305 ? -24.128 -0.852  5.939   1.00 86.11 305 A 1 
ATOM 2423 C CB  . GLU A 1 305 ? -26.751 -2.136  7.083   1.00 83.39 305 A 1 
ATOM 2424 C CG  . GLU A 1 305 ? -28.286 -2.057  7.140   1.00 77.45 305 A 1 
ATOM 2425 C CD  . GLU A 1 305 ? -28.828 -1.935  8.570   1.00 75.27 305 A 1 
ATOM 2426 O OE1 . GLU A 1 305 ? -29.783 -1.142  8.762   1.00 67.39 305 A 1 
ATOM 2427 O OE2 . GLU A 1 305 ? -28.336 -2.617  9.492   1.00 71.52 305 A 1 
ATOM 2428 N N   . ALA A 1 306 ? -24.020 -3.019  5.326   1.00 90.89 306 A 1 
ATOM 2429 C CA  . ALA A 1 306 ? -22.572 -3.140  5.310   1.00 91.98 306 A 1 
ATOM 2430 C C   . ALA A 1 306 ? -22.077 -3.811  4.024   1.00 92.73 306 A 1 
ATOM 2431 O O   . ALA A 1 306 ? -22.818 -4.517  3.335   1.00 91.09 306 A 1 
ATOM 2432 C CB  . ALA A 1 306 ? -22.115 -3.903  6.562   1.00 90.15 306 A 1 
ATOM 2433 N N   . GLU A 1 307 ? -20.801 -3.614  3.734   1.00 91.89 307 A 1 
ATOM 2434 C CA  . GLU A 1 307 ? -20.098 -4.184  2.595   1.00 92.65 307 A 1 
ATOM 2435 C C   . GLU A 1 307 ? -18.990 -5.135  3.056   1.00 93.69 307 A 1 
ATOM 2436 O O   . GLU A 1 307 ? -18.415 -4.975  4.139   1.00 92.89 307 A 1 
ATOM 2437 C CB  . GLU A 1 307 ? -19.554 -3.061  1.704   1.00 91.12 307 A 1 
ATOM 2438 C CG  . GLU A 1 307 ? -20.687 -2.197  1.118   1.00 86.28 307 A 1 
ATOM 2439 C CD  . GLU A 1 307 ? -20.196 -1.148  0.115   1.00 81.28 307 A 1 
ATOM 2440 O OE1 . GLU A 1 307 ? -21.049 -0.673  -0.671  1.00 70.20 307 A 1 
ATOM 2441 O OE2 . GLU A 1 307 ? -18.992 -0.828  0.126   1.00 69.27 307 A 1 
ATOM 2442 N N   . GLU A 1 308 ? -18.682 -6.130  2.225   1.00 94.85 308 A 1 
ATOM 2443 C CA  . GLU A 1 308 ? -17.577 -7.074  2.419   1.00 95.26 308 A 1 
ATOM 2444 C C   . GLU A 1 308 ? -16.234 -6.379  2.159   1.00 95.41 308 A 1 
ATOM 2445 O O   . GLU A 1 308 ? -15.531 -6.657  1.184   1.00 94.40 308 A 1 
ATOM 2446 C CB  . GLU A 1 308 ? -17.769 -8.321  1.536   1.00 95.15 308 A 1 
ATOM 2447 C CG  . GLU A 1 308 ? -18.944 -9.205  1.977   1.00 93.60 308 A 1 
ATOM 2448 C CD  . GLU A 1 308 ? -19.098 -10.494 1.142   1.00 93.68 308 A 1 
ATOM 2449 O OE1 . GLU A 1 308 ? -20.077 -11.233 1.389   1.00 86.33 308 A 1 
ATOM 2450 O OE2 . GLU A 1 308 ? -18.275 -10.762 0.240   1.00 88.43 308 A 1 
ATOM 2451 N N   . ARG A 1 309 ? -15.880 -5.428  3.029   1.00 96.04 309 A 1 
ATOM 2452 C CA  . ARG A 1 309 ? -14.679 -4.587  2.980   1.00 96.02 309 A 1 
ATOM 2453 C C   . ARG A 1 309 ? -13.968 -4.587  4.323   1.00 96.31 309 A 1 
ATOM 2454 O O   . ARG A 1 309 ? -14.608 -4.586  5.376   1.00 95.57 309 A 1 
ATOM 2455 C CB  . ARG A 1 309 ? -15.067 -3.171  2.531   1.00 94.68 309 A 1 
ATOM 2456 C CG  . ARG A 1 309 ? -13.911 -2.157  2.581   1.00 92.11 309 A 1 
ATOM 2457 C CD  . ARG A 1 309 ? -14.369 -0.796  2.062   1.00 89.30 309 A 1 
ATOM 2458 N NE  . ARG A 1 309 ? -13.350 0.255   2.257   1.00 81.15 309 A 1 
ATOM 2459 C CZ  . ARG A 1 309 ? -13.448 1.505   1.843   1.00 77.55 309 A 1 
ATOM 2460 N NH1 . ARG A 1 309 ? -14.485 1.929   1.176   1.00 70.14 309 A 1 
ATOM 2461 N NH2 . ARG A 1 309 ? -12.509 2.364   2.099   1.00 67.64 309 A 1 
ATOM 2462 N N   . TRP A 1 310 ? -12.640 -4.534  4.286   1.00 96.40 310 A 1 
ATOM 2463 C CA  . TRP A 1 310 ? -11.836 -4.224  5.463   1.00 96.60 310 A 1 
ATOM 2464 C C   . TRP A 1 310 ? -10.727 -3.224  5.147   1.00 96.41 310 A 1 
ATOM 2465 O O   . TRP A 1 310 ? -10.285 -3.088  4.014   1.00 95.92 310 A 1 
ATOM 2466 C CB  . TRP A 1 310 ? -11.295 -5.500  6.117   1.00 96.93 310 A 1 
ATOM 2467 C CG  . TRP A 1 310 ? -10.417 -6.403  5.297   1.00 97.34 310 A 1 
ATOM 2468 C CD1 . TRP A 1 310 ? -10.797 -7.605  4.817   1.00 96.71 310 A 1 
ATOM 2469 C CD2 . TRP A 1 310 ? -9.023  -6.240  4.902   1.00 97.48 310 A 1 
ATOM 2470 N NE1 . TRP A 1 310 ? -9.745  -8.194  4.150   1.00 96.88 310 A 1 
ATOM 2471 C CE2 . TRP A 1 310 ? -8.628  -7.395  4.157   1.00 97.40 310 A 1 
ATOM 2472 C CE3 . TRP A 1 310 ? -8.049  -5.241  5.081   1.00 97.44 310 A 1 
ATOM 2473 C CZ2 . TRP A 1 310 ? -7.349  -7.536  3.600   1.00 97.12 310 A 1 
ATOM 2474 C CZ3 . TRP A 1 310 ? -6.758  -5.368  4.527   1.00 96.83 310 A 1 
ATOM 2475 C CH2 . TRP A 1 310 ? -6.414  -6.507  3.781   1.00 96.53 310 A 1 
ATOM 2476 N N   . GLU A 1 311 ? -10.261 -2.544  6.194   1.00 96.81 311 A 1 
ATOM 2477 C CA  . GLU A 1 311 ? -9.022  -1.762  6.191   1.00 96.55 311 A 1 
ATOM 2478 C C   . GLU A 1 311 ? -8.105  -2.242  7.312   1.00 96.94 311 A 1 
ATOM 2479 O O   . GLU A 1 311 ? -8.551  -2.556  8.418   1.00 96.50 311 A 1 
ATOM 2480 C CB  . GLU A 1 311 ? -9.309  -0.271  6.332   1.00 95.67 311 A 1 
ATOM 2481 C CG  . GLU A 1 311 ? -9.822  0.324   5.017   1.00 92.45 311 A 1 
ATOM 2482 C CD  . GLU A 1 311 ? -10.358 1.745   5.159   1.00 90.68 311 A 1 
ATOM 2483 O OE1 . GLU A 1 311 ? -11.065 2.163   4.212   1.00 81.88 311 A 1 
ATOM 2484 O OE2 . GLU A 1 311 ? -10.213 2.346   6.243   1.00 83.31 311 A 1 
ATOM 2485 N N   . LEU A 1 312 ? -6.809  -2.318  7.019   1.00 97.27 312 A 1 
ATOM 2486 C CA  . LEU A 1 312 ? -5.780  -2.755  7.949   1.00 97.30 312 A 1 
ATOM 2487 C C   . LEU A 1 312 ? -5.002  -1.552  8.478   1.00 97.09 312 A 1 
ATOM 2488 O O   . LEU A 1 312 ? -4.362  -0.833  7.715   1.00 96.40 312 A 1 
ATOM 2489 C CB  . LEU A 1 312 ? -4.862  -3.773  7.256   1.00 97.23 312 A 1 
ATOM 2490 C CG  . LEU A 1 312 ? -3.712  -4.292  8.135   1.00 96.81 312 A 1 
ATOM 2491 C CD1 . LEU A 1 312 ? -4.219  -5.109  9.321   1.00 95.12 312 A 1 
ATOM 2492 C CD2 . LEU A 1 312 ? -2.787  -5.174  7.301   1.00 95.06 312 A 1 
ATOM 2493 N N   . TYR A 1 313 ? -4.981  -1.414  9.791   1.00 96.93 313 A 1 
ATOM 2494 C CA  . TYR A 1 313 ? -4.243  -0.389  10.515  1.00 96.72 313 A 1 
ATOM 2495 C C   . TYR A 1 313 ? -3.071  -1.003  11.274  1.00 96.62 313 A 1 
ATOM 2496 O O   . TYR A 1 313 ? -3.222  -1.968  12.022  1.00 95.94 313 A 1 
ATOM 2497 C CB  . TYR A 1 313 ? -5.184  0.373   11.446  1.00 96.53 313 A 1 
ATOM 2498 C CG  . TYR A 1 313 ? -6.173  1.253   10.711  1.00 96.38 313 A 1 
ATOM 2499 C CD1 . TYR A 1 313 ? -5.915  2.631   10.569  1.00 94.72 313 A 1 
ATOM 2500 C CD2 . TYR A 1 313 ? -7.328  0.694   10.121  1.00 94.89 313 A 1 
ATOM 2501 C CE1 . TYR A 1 313 ? -6.790  3.443   9.825   1.00 94.27 313 A 1 
ATOM 2502 C CE2 . TYR A 1 313 ? -8.198  1.505   9.368   1.00 94.41 313 A 1 
ATOM 2503 C CZ  . TYR A 1 313 ? -7.922  2.880   9.212   1.00 94.98 313 A 1 
ATOM 2504 O OH  . TYR A 1 313 ? -8.728  3.662   8.453   1.00 93.69 313 A 1 
ATOM 2505 N N   . VAL A 1 314 ? -1.881  -0.408  11.136  1.00 95.75 314 A 1 
ATOM 2506 C CA  . VAL A 1 314 ? -0.673  -0.785  11.871  1.00 94.86 314 A 1 
ATOM 2507 C C   . VAL A 1 314 ? -0.109  0.457   12.548  1.00 93.95 314 A 1 
ATOM 2508 O O   . VAL A 1 314 ? 0.202   1.445   11.885  1.00 92.43 314 A 1 
ATOM 2509 C CB  . VAL A 1 314 ? 0.357   -1.449  10.945  1.00 94.12 314 A 1 
ATOM 2510 C CG1 . VAL A 1 314 ? 1.657   -1.765  11.695  1.00 91.48 314 A 1 
ATOM 2511 C CG2 . VAL A 1 314 ? -0.180  -2.766  10.379  1.00 91.85 314 A 1 
ATOM 2512 N N   . ARG A 1 315 ? 0.029   0.427   13.870  1.00 91.94 315 A 1 
ATOM 2513 C CA  . ARG A 1 315 ? 0.485   1.584   14.675  1.00 90.77 315 A 1 
ATOM 2514 C C   . ARG A 1 315 ? -0.336  2.863   14.428  1.00 90.69 315 A 1 
ATOM 2515 O O   . ARG A 1 315 ? 0.182   3.974   14.558  1.00 87.82 315 A 1 
ATOM 2516 C CB  . ARG A 1 315 ? 1.994   1.813   14.460  1.00 89.11 315 A 1 
ATOM 2517 C CG  . ARG A 1 315 ? 2.860   0.613   14.862  1.00 87.11 315 A 1 
ATOM 2518 C CD  . ARG A 1 315 ? 4.319   0.889   14.472  1.00 84.30 315 A 1 
ATOM 2519 N NE  . ARG A 1 315 ? 5.191   -0.208  14.908  1.00 81.54 315 A 1 
ATOM 2520 C CZ  . ARG A 1 315 ? 6.382   -0.531  14.454  1.00 78.11 315 A 1 
ATOM 2521 N NH1 . ARG A 1 315 ? 6.996   0.152   13.530  1.00 72.59 315 A 1 
ATOM 2522 N NH2 . ARG A 1 315 ? 6.974   -1.571  14.954  1.00 71.40 315 A 1 
ATOM 2523 N N   . GLY A 1 316 ? -1.612  2.714   14.093  1.00 90.17 316 A 1 
ATOM 2524 C CA  . GLY A 1 316 ? -2.512  3.817   13.740  1.00 88.69 316 A 1 
ATOM 2525 C C   . GLY A 1 316 ? -2.297  4.386   12.333  1.00 89.47 316 A 1 
ATOM 2526 O O   . GLY A 1 316 ? -2.716  5.506   12.084  1.00 86.87 316 A 1 
ATOM 2527 N N   . ILE A 1 317 ? -1.616  3.659   11.447  1.00 91.27 317 A 1 
ATOM 2528 C CA  . ILE A 1 317 ? -1.445  4.004   10.031  1.00 91.34 317 A 1 
ATOM 2529 C C   . ILE A 1 317 ? -2.303  3.046   9.211   1.00 93.16 317 A 1 
ATOM 2530 O O   . ILE A 1 317 ? -2.105  1.838   9.315   1.00 92.96 317 A 1 
ATOM 2531 C CB  . ILE A 1 317 ? 0.043   3.913   9.613   1.00 88.98 317 A 1 
ATOM 2532 C CG1 . ILE A 1 317 ? 0.932   4.818   10.500  1.00 82.86 317 A 1 
ATOM 2533 C CG2 . ILE A 1 317 ? 0.205   4.272   8.124   1.00 81.08 317 A 1 
ATOM 2534 C CD1 . ILE A 1 317 ? 2.440   4.631   10.273  1.00 75.02 317 A 1 
ATOM 2535 N N   . GLU A 1 318 ? -3.204  3.571   8.389   1.00 93.84 318 A 1 
ATOM 2536 C CA  . GLU A 1 318 ? -3.921  2.787   7.375   1.00 94.10 318 A 1 
ATOM 2537 C C   . GLU A 1 318 ? -2.913  2.233   6.360   1.00 94.20 318 A 1 
ATOM 2538 O O   . GLU A 1 318 ? -2.236  2.991   5.662   1.00 93.27 318 A 1 
ATOM 2539 C CB  . GLU A 1 318 ? -4.963  3.669   6.690   1.00 93.35 318 A 1 
ATOM 2540 C CG  . GLU A 1 318 ? -5.893  2.901   5.737   1.00 89.40 318 A 1 
ATOM 2541 C CD  . GLU A 1 318 ? -6.150  3.696   4.458   1.00 86.42 318 A 1 
ATOM 2542 O OE1 . GLU A 1 318 ? -6.143  3.054   3.386   1.00 76.01 318 A 1 
ATOM 2543 O OE2 . GLU A 1 318 ? -6.151  4.948   4.528   1.00 78.80 318 A 1 
ATOM 2544 N N   . LEU A 1 319 ? -2.765  0.921   6.331   1.00 95.02 319 A 1 
ATOM 2545 C CA  . LEU A 1 319 ? -1.750  0.239   5.543   1.00 94.80 319 A 1 
ATOM 2546 C C   . LEU A 1 319 ? -2.310  -0.371  4.258   1.00 95.48 319 A 1 
ATOM 2547 O O   . LEU A 1 319 ? -1.636  -0.352  3.232   1.00 94.03 319 A 1 
ATOM 2548 C CB  . LEU A 1 319 ? -1.101  -0.832  6.432   1.00 92.44 319 A 1 
ATOM 2549 C CG  . LEU A 1 319 ? 0.053   -1.569  5.739   1.00 87.70 319 A 1 
ATOM 2550 C CD1 . LEU A 1 319 ? 1.231   -0.633  5.456   1.00 84.05 319 A 1 
ATOM 2551 C CD2 . LEU A 1 319 ? 0.554   -2.690  6.636   1.00 84.25 319 A 1 
ATOM 2552 N N   . ALA A 1 320 ? -3.505  -0.945  4.333   1.00 95.48 320 A 1 
ATOM 2553 C CA  . ALA A 1 320 ? -4.140  -1.634  3.221   1.00 95.83 320 A 1 
ATOM 2554 C C   . ALA A 1 320 ? -5.661  -1.554  3.317   1.00 95.56 320 A 1 
ATOM 2555 O O   . ALA A 1 320 ? -6.213  -1.462  4.413   1.00 94.76 320 A 1 
ATOM 2556 C CB  . ALA A 1 320 ? -3.674  -3.098  3.206   1.00 95.92 320 A 1 
ATOM 2557 N N   . ASN A 1 321 ? -6.327  -1.657  2.167   1.00 96.02 321 A 1 
ATOM 2558 C CA  . ASN A 1 321 ? -7.755  -1.907  2.077   1.00 95.38 321 A 1 
ATOM 2559 C C   . ASN A 1 321 ? -8.024  -3.137  1.208   1.00 96.22 321 A 1 
ATOM 2560 O O   . ASN A 1 321 ? -7.173  -3.562  0.425   1.00 95.22 321 A 1 
ATOM 2561 C CB  . ASN A 1 321 ? -8.494  -0.640  1.617   1.00 92.45 321 A 1 
ATOM 2562 C CG  . ASN A 1 321 ? -8.110  -0.173  0.225   1.00 88.73 321 A 1 
ATOM 2563 O OD1 . ASN A 1 321 ? -8.090  -0.916  -0.737  1.00 77.24 321 A 1 
ATOM 2564 N ND2 . ASN A 1 321 ? -7.806  1.090   0.067   1.00 78.23 321 A 1 
ATOM 2565 N N   . CYS A 1 322 ? -9.197  -3.729  1.388   1.00 94.65 322 A 1 
ATOM 2566 C CA  . CYS A 1 322 ? -9.620  -4.925  0.680   1.00 94.64 322 A 1 
ATOM 2567 C C   . CYS A 1 322 ? -11.136 -4.970  0.573   1.00 93.78 322 A 1 
ATOM 2568 O O   . CYS A 1 322 ? -11.834 -4.550  1.499   1.00 92.15 322 A 1 
ATOM 2569 C CB  . CYS A 1 322 ? -9.094  -6.137  1.447   1.00 94.12 322 A 1 
ATOM 2570 S SG  . CYS A 1 322 ? -9.773  -7.703  0.832   1.00 92.23 322 A 1 
ATOM 2571 N N   . TYR A 1 323 ? -11.620 -5.574  -0.501  1.00 94.10 323 A 1 
ATOM 2572 C CA  . TYR A 1 323 ? -13.023 -5.935  -0.618  1.00 93.46 323 A 1 
ATOM 2573 C C   . TYR A 1 323 ? -13.209 -7.216  -1.437  1.00 94.93 323 A 1 
ATOM 2574 O O   . TYR A 1 323 ? -12.418 -7.527  -2.329  1.00 93.86 323 A 1 
ATOM 2575 C CB  . TYR A 1 323 ? -13.832 -4.761  -1.184  1.00 89.30 323 A 1 
ATOM 2576 C CG  . TYR A 1 323 ? -13.181 -4.015  -2.330  1.00 87.30 323 A 1 
ATOM 2577 C CD1 . TYR A 1 323 ? -12.465 -2.823  -2.071  1.00 77.43 323 A 1 
ATOM 2578 C CD2 . TYR A 1 323 ? -13.275 -4.501  -3.645  1.00 77.65 323 A 1 
ATOM 2579 C CE1 . TYR A 1 323 ? -11.848 -2.123  -3.125  1.00 69.31 323 A 1 
ATOM 2580 C CE2 . TYR A 1 323 ? -12.654 -3.806  -4.698  1.00 71.10 323 A 1 
ATOM 2581 C CZ  . TYR A 1 323 ? -11.939 -2.615  -4.440  1.00 67.95 323 A 1 
ATOM 2582 O OH  . TYR A 1 323 ? -11.349 -1.942  -5.462  1.00 65.31 323 A 1 
ATOM 2583 N N   . SER A 1 324 ? -14.289 -7.956  -1.134  1.00 95.76 324 A 1 
ATOM 2584 C CA  . SER A 1 324 ? -14.866 -8.899  -2.091  1.00 95.49 324 A 1 
ATOM 2585 C C   . SER A 1 324 ? -15.425 -8.103  -3.268  1.00 95.10 324 A 1 
ATOM 2586 O O   . SER A 1 324 ? -16.168 -7.135  -3.068  1.00 94.33 324 A 1 
ATOM 2587 C CB  . SER A 1 324 ? -16.006 -9.715  -1.478  1.00 95.26 324 A 1 
ATOM 2588 O OG  . SER A 1 324 ? -15.576 -10.445 -0.349  1.00 91.62 324 A 1 
ATOM 2589 N N   . GLU A 1 325 ? -15.071 -8.491  -4.493  1.00 94.95 325 A 1 
ATOM 2590 C CA  . GLU A 1 325 ? -15.493 -7.766  -5.686  1.00 94.07 325 A 1 
ATOM 2591 C C   . GLU A 1 325 ? -16.995 -7.912  -5.937  1.00 93.77 325 A 1 
ATOM 2592 O O   . GLU A 1 325 ? -17.540 -9.022  -5.926  1.00 92.64 325 A 1 
ATOM 2593 C CB  . GLU A 1 325 ? -14.703 -8.242  -6.910  1.00 92.93 325 A 1 
ATOM 2594 C CG  . GLU A 1 325 ? -13.224 -7.831  -6.854  1.00 85.02 325 A 1 
ATOM 2595 C CD  . GLU A 1 325 ? -13.024 -6.311  -6.913  1.00 86.35 325 A 1 
ATOM 2596 O OE1 . GLU A 1 325 ? -11.975 -5.829  -6.449  1.00 76.69 325 A 1 
ATOM 2597 O OE2 . GLU A 1 325 ? -13.875 -5.602  -7.505  1.00 78.17 325 A 1 
ATOM 2598 N N   . GLU A 1 326 ? -17.657 -6.789  -6.233  1.00 92.14 326 A 1 
ATOM 2599 C CA  . GLU A 1 326 ? -18.975 -6.809  -6.850  1.00 91.03 326 A 1 
ATOM 2600 C C   . GLU A 1 326 ? -18.837 -7.298  -8.296  1.00 90.28 326 A 1 
ATOM 2601 O O   . GLU A 1 326 ? -18.138 -6.696  -9.119  1.00 88.37 326 A 1 
ATOM 2602 C CB  . GLU A 1 326 ? -19.651 -5.436  -6.761  1.00 90.01 326 A 1 
ATOM 2603 C CG  . GLU A 1 326 ? -21.047 -5.408  -7.399  1.00 87.96 326 A 1 
ATOM 2604 C CD  . GLU A 1 326 ? -21.960 -6.508  -6.836  1.00 88.60 326 A 1 
ATOM 2605 O OE1 . GLU A 1 326 ? -22.014 -7.596  -7.462  1.00 80.03 326 A 1 
ATOM 2606 O OE2 . GLU A 1 326 ? -22.557 -6.301  -5.760  1.00 82.19 326 A 1 
ATOM 2607 N N   . THR A 1 327 ? -19.493 -8.416  -8.590  1.00 91.83 327 A 1 
ATOM 2608 C CA  . THR A 1 327 ? -19.400 -9.112  -9.883  1.00 91.04 327 A 1 
ATOM 2609 C C   . THR A 1 327 ? -20.671 -9.010  -10.721 1.00 91.08 327 A 1 
ATOM 2610 O O   . THR A 1 327 ? -20.654 -9.435  -11.876 1.00 89.71 327 A 1 
ATOM 2611 C CB  . THR A 1 327 ? -18.992 -10.583 -9.703  1.00 90.25 327 A 1 
ATOM 2612 O OG1 . THR A 1 327 ? -19.905 -11.276 -8.884  1.00 88.11 327 A 1 
ATOM 2613 C CG2 . THR A 1 327 ? -17.610 -10.731 -9.063  1.00 86.04 327 A 1 
ATOM 2614 N N   . ASP A 1 328 ? -21.768 -8.436  -10.186 1.00 90.71 328 A 1 
ATOM 2615 C CA  . ASP A 1 328 ? -22.972 -8.148  -10.970 1.00 90.11 328 A 1 
ATOM 2616 C C   . ASP A 1 328 ? -22.708 -6.991  -11.958 1.00 90.27 328 A 1 
ATOM 2617 O O   . ASP A 1 328 ? -22.503 -5.850  -11.524 1.00 90.31 328 A 1 
ATOM 2618 C CB  . ASP A 1 328 ? -24.175 -7.837  -10.051 1.00 89.72 328 A 1 
ATOM 2619 C CG  . ASP A 1 328 ? -25.425 -7.369  -10.830 1.00 88.69 328 A 1 
ATOM 2620 O OD1 . ASP A 1 328 ? -25.535 -7.681  -12.038 1.00 84.16 328 A 1 
ATOM 2621 O OD2 . ASP A 1 328 ? -26.260 -6.628  -10.260 1.00 82.65 328 A 1 
ATOM 2622 N N   . PRO A 1 329 ? -22.768 -7.236  -13.290 1.00 90.06 329 A 1 
ATOM 2623 C CA  . PRO A 1 329 ? -22.527 -6.196  -14.289 1.00 89.32 329 A 1 
ATOM 2624 C C   . PRO A 1 329 ? -23.429 -4.967  -14.126 1.00 89.98 329 A 1 
ATOM 2625 O O   . PRO A 1 329 ? -22.978 -3.837  -14.313 1.00 89.87 329 A 1 
ATOM 2626 C CB  . PRO A 1 329 ? -22.769 -6.868  -15.644 1.00 88.53 329 A 1 
ATOM 2627 C CG  . PRO A 1 329 ? -22.556 -8.354  -15.363 1.00 85.92 329 A 1 
ATOM 2628 C CD  . PRO A 1 329 ? -23.035 -8.510  -13.931 1.00 88.42 329 A 1 
ATOM 2629 N N   . GLU A 1 330 ? -24.703 -5.160  -13.751 1.00 88.93 330 A 1 
ATOM 2630 C CA  . GLU A 1 330 ? -25.643 -4.047  -13.594 1.00 88.69 330 A 1 
ATOM 2631 C C   . GLU A 1 330 ? -25.364 -3.236  -12.320 1.00 88.57 330 A 1 
ATOM 2632 O O   . GLU A 1 330 ? -25.528 -2.013  -12.324 1.00 88.08 330 A 1 
ATOM 2633 C CB  . GLU A 1 330 ? -27.090 -4.562  -13.609 1.00 88.57 330 A 1 
ATOM 2634 C CG  . GLU A 1 330 ? -27.548 -5.030  -15.000 1.00 81.10 330 A 1 
ATOM 2635 C CD  . GLU A 1 330 ? -27.535 -3.898  -16.050 1.00 78.49 330 A 1 
ATOM 2636 O OE1 . GLU A 1 330 ? -27.158 -4.159  -17.212 1.00 70.34 330 A 1 
ATOM 2637 O OE2 . GLU A 1 330 ? -27.903 -2.747  -15.706 1.00 71.42 330 A 1 
ATOM 2638 N N   . ALA A 1 331 ? -24.898 -3.864  -11.239 1.00 89.23 331 A 1 
ATOM 2639 C CA  . ALA A 1 331 ? -24.429 -3.147  -10.055 1.00 88.19 331 A 1 
ATOM 2640 C C   . ALA A 1 331 ? -23.198 -2.286  -10.378 1.00 88.43 331 A 1 
ATOM 2641 O O   . ALA A 1 331 ? -23.182 -1.093  -10.060 1.00 87.56 331 A 1 
ATOM 2642 C CB  . ALA A 1 331 ? -24.161 -4.146  -8.929  1.00 87.96 331 A 1 
ATOM 2643 N N   . VAL A 1 332 ? -22.220 -2.852  -11.110 1.00 88.75 332 A 1 
ATOM 2644 C CA  . VAL A 1 332 ? -21.035 -2.112  -11.578 1.00 87.75 332 A 1 
ATOM 2645 C C   . VAL A 1 332 ? -21.434 -0.958  -12.499 1.00 88.13 332 A 1 
ATOM 2646 O O   . VAL A 1 332 ? -20.953 0.165   -12.330 1.00 88.04 332 A 1 
ATOM 2647 C CB  . VAL A 1 332 ? -20.033 -3.053  -12.273 1.00 87.73 332 A 1 
ATOM 2648 C CG1 . VAL A 1 332 ? -18.816 -2.283  -12.808 1.00 84.07 332 A 1 
ATOM 2649 C CG2 . VAL A 1 332 ? -19.510 -4.114  -11.298 1.00 83.54 332 A 1 
ATOM 2650 N N   . ARG A 1 333 ? -22.370 -1.186  -13.429 1.00 87.14 333 A 1 
ATOM 2651 C CA  . ARG A 1 333 ? -22.883 -0.141  -14.322 1.00 87.99 333 A 1 
ATOM 2652 C C   . ARG A 1 333 ? -23.496 1.022   -13.549 1.00 87.86 333 A 1 
ATOM 2653 O O   . ARG A 1 333 ? -23.116 2.172   -13.781 1.00 88.40 333 A 1 
ATOM 2654 C CB  . ARG A 1 333 ? -23.884 -0.771  -15.285 1.00 88.72 333 A 1 
ATOM 2655 C CG  . ARG A 1 333 ? -24.376 0.270   -16.290 1.00 87.11 333 A 1 
ATOM 2656 C CD  . ARG A 1 333 ? -25.387 -0.374  -17.219 1.00 85.84 333 A 1 
ATOM 2657 N NE  . ARG A 1 333 ? -26.009 0.667   -18.036 1.00 76.49 333 A 1 
ATOM 2658 C CZ  . ARG A 1 333 ? -27.065 0.516   -18.796 1.00 72.06 333 A 1 
ATOM 2659 N NH1 . ARG A 1 333 ? -27.617 -0.656  -18.971 1.00 65.05 333 A 1 
ATOM 2660 N NH2 . ARG A 1 333 ? -27.579 1.561   -19.375 1.00 60.51 333 A 1 
ATOM 2661 N N   . ARG A 1 334 ? -24.403 0.745   -12.596 1.00 89.32 334 A 1 
ATOM 2662 C CA  . ARG A 1 334 ? -25.030 1.777   -11.747 1.00 87.77 334 A 1 
ATOM 2663 C C   . ARG A 1 334 ? -23.998 2.555   -10.932 1.00 87.49 334 A 1 
ATOM 2664 O O   . ARG A 1 334 ? -24.147 3.765   -10.770 1.00 86.86 334 A 1 
ATOM 2665 C CB  . ARG A 1 334 ? -26.054 1.135   -10.800 1.00 88.07 334 A 1 
ATOM 2666 C CG  . ARG A 1 334 ? -27.342 0.702   -11.515 1.00 84.29 334 A 1 
ATOM 2667 C CD  . ARG A 1 334 ? -28.399 0.198   -10.514 1.00 82.87 334 A 1 
ATOM 2668 N NE  . ARG A 1 334 ? -27.960 -0.969  -9.719  1.00 76.18 334 A 1 
ATOM 2669 C CZ  . ARG A 1 334 ? -28.100 -2.249  -10.021 1.00 71.18 334 A 1 
ATOM 2670 N NH1 . ARG A 1 334 ? -28.650 -2.645  -11.128 1.00 63.26 334 A 1 
ATOM 2671 N NH2 . ARG A 1 334 ? -27.686 -3.176  -9.200  1.00 63.60 334 A 1 
ATOM 2672 N N   . TYR A 1 335 ? -22.949 1.882   -10.440 1.00 87.09 335 A 1 
ATOM 2673 C CA  . TYR A 1 335 ? -21.840 2.542   -9.755  1.00 86.14 335 A 1 
ATOM 2674 C C   . TYR A 1 335 ? -21.130 3.529   -10.691 1.00 86.86 335 A 1 
ATOM 2675 O O   . TYR A 1 335 ? -21.004 4.703   -10.347 1.00 86.39 335 A 1 
ATOM 2676 C CB  . TYR A 1 335 ? -20.877 1.495   -9.177  1.00 85.93 335 A 1 
ATOM 2677 C CG  . TYR A 1 335 ? -19.658 2.105   -8.506  1.00 84.62 335 A 1 
ATOM 2678 C CD1 . TYR A 1 335 ? -18.533 2.463   -9.272  1.00 81.64 335 A 1 
ATOM 2679 C CD2 . TYR A 1 335 ? -19.665 2.349   -7.117  1.00 81.87 335 A 1 
ATOM 2680 C CE1 . TYR A 1 335 ? -17.423 3.078   -8.656  1.00 80.15 335 A 1 
ATOM 2681 C CE2 . TYR A 1 335 ? -18.558 2.959   -6.498  1.00 79.97 335 A 1 
ATOM 2682 C CZ  . TYR A 1 335 ? -17.436 3.332   -7.269  1.00 81.04 335 A 1 
ATOM 2683 O OH  . TYR A 1 335 ? -16.372 3.940   -6.684  1.00 79.46 335 A 1 
ATOM 2684 N N   . PHE A 1 336 ? -20.743 3.094   -11.894 1.00 85.73 336 A 1 
ATOM 2685 C CA  . PHE A 1 336 ? -20.060 3.957   -12.867 1.00 85.25 336 A 1 
ATOM 2686 C C   . PHE A 1 336 ? -20.910 5.163   -13.285 1.00 86.36 336 A 1 
ATOM 2687 O O   . PHE A 1 336 ? -20.387 6.271   -13.384 1.00 85.64 336 A 1 
ATOM 2688 C CB  . PHE A 1 336 ? -19.654 3.141   -14.102 1.00 84.83 336 A 1 
ATOM 2689 C CG  . PHE A 1 336 ? -18.270 2.534   -14.007 1.00 83.69 336 A 1 
ATOM 2690 C CD1 . PHE A 1 336 ? -17.258 2.974   -14.887 1.00 79.07 336 A 1 
ATOM 2691 C CD2 . PHE A 1 336 ? -17.971 1.563   -13.037 1.00 78.54 336 A 1 
ATOM 2692 C CE1 . PHE A 1 336 ? -15.961 2.446   -14.789 1.00 76.60 336 A 1 
ATOM 2693 C CE2 . PHE A 1 336 ? -16.674 1.041   -12.934 1.00 76.37 336 A 1 
ATOM 2694 C CZ  . PHE A 1 336 ? -15.666 1.484   -13.810 1.00 79.02 336 A 1 
ATOM 2695 N N   . GLU A 1 337 ? -22.213 4.979   -13.501 1.00 84.57 337 A 1 
ATOM 2696 C CA  . GLU A 1 337 ? -23.134 6.064   -13.844 1.00 84.29 337 A 1 
ATOM 2697 C C   . GLU A 1 337 ? -23.246 7.090   -12.702 1.00 84.25 337 A 1 
ATOM 2698 O O   . GLU A 1 337 ? -23.151 8.297   -12.941 1.00 83.81 337 A 1 
ATOM 2699 C CB  . GLU A 1 337 ? -24.517 5.478   -14.200 1.00 84.36 337 A 1 
ATOM 2700 C CG  . GLU A 1 337 ? -24.541 4.740   -15.557 1.00 80.89 337 A 1 
ATOM 2701 C CD  . GLU A 1 337 ? -25.870 4.007   -15.858 1.00 80.22 337 A 1 
ATOM 2702 O OE1 . GLU A 1 337 ? -25.998 3.437   -16.977 1.00 72.44 337 A 1 
ATOM 2703 O OE2 . GLU A 1 337 ? -26.772 3.996   -14.988 1.00 75.31 337 A 1 
ATOM 2704 N N   . ARG A 1 338 ? -23.400 6.624   -11.455 1.00 87.94 338 A 1 
ATOM 2705 C CA  . ARG A 1 338 ? -23.546 7.490   -10.274 1.00 86.93 338 A 1 
ATOM 2706 C C   . ARG A 1 338 ? -22.251 8.231   -9.939  1.00 87.49 338 A 1 
ATOM 2707 O O   . ARG A 1 338 ? -22.258 9.462   -9.866  1.00 86.65 338 A 1 
ATOM 2708 C CB  . ARG A 1 338 ? -24.034 6.647   -9.086  1.00 85.47 338 A 1 
ATOM 2709 C CG  . ARG A 1 338 ? -24.305 7.504   -7.837  1.00 78.33 338 A 1 
ATOM 2710 C CD  . ARG A 1 338 ? -24.660 6.636   -6.629  1.00 76.36 338 A 1 
ATOM 2711 N NE  . ARG A 1 338 ? -23.491 5.852   -6.183  1.00 66.92 338 A 1 
ATOM 2712 C CZ  . ARG A 1 338 ? -23.370 4.553   -6.056  1.00 60.77 338 A 1 
ATOM 2713 N NH1 . ARG A 1 338 ? -24.352 3.721   -6.284  1.00 55.90 338 A 1 
ATOM 2714 N NH2 . ARG A 1 338 ? -22.227 4.068   -5.691  1.00 52.39 338 A 1 
ATOM 2715 N N   . GLU A 1 339 ? -21.163 7.487   -9.754  1.00 84.49 339 A 1 
ATOM 2716 C CA  . GLU A 1 339 ? -19.871 8.070   -9.370  1.00 83.33 339 A 1 
ATOM 2717 C C   . GLU A 1 339 ? -19.277 8.895   -10.513 1.00 84.13 339 A 1 
ATOM 2718 O O   . GLU A 1 339 ? -18.722 9.959   -10.274 1.00 83.31 339 A 1 
ATOM 2719 C CB  . GLU A 1 339 ? -18.865 6.989   -8.945  1.00 82.46 339 A 1 
ATOM 2720 C CG  . GLU A 1 339 ? -19.286 6.156   -7.726  1.00 78.27 339 A 1 
ATOM 2721 C CD  . GLU A 1 339 ? -19.661 6.995   -6.504  1.00 77.95 339 A 1 
ATOM 2722 O OE1 . GLU A 1 339 ? -20.762 6.712   -5.958  1.00 69.39 339 A 1 
ATOM 2723 O OE2 . GLU A 1 339 ? -18.896 7.902   -6.151  1.00 70.47 339 A 1 
ATOM 2724 N N   . GLY A 1 340 ? -19.458 8.484   -11.768 1.00 84.24 340 A 1 
ATOM 2725 C CA  . GLY A 1 340 ? -19.050 9.265   -12.934 1.00 83.62 340 A 1 
ATOM 2726 C C   . GLY A 1 340 ? -19.745 10.621  -12.995 1.00 85.34 340 A 1 
ATOM 2727 O O   . GLY A 1 340 ? -19.095 11.647  -13.202 1.00 85.08 340 A 1 
ATOM 2728 N N   . ALA A 1 341 ? -21.063 10.663  -12.744 1.00 84.99 341 A 1 
ATOM 2729 C CA  . ALA A 1 341 ? -21.801 11.922  -12.683 1.00 83.87 341 A 1 
ATOM 2730 C C   . ALA A 1 341 ? -21.336 12.820  -11.526 1.00 83.04 341 A 1 
ATOM 2731 O O   . ALA A 1 341 ? -21.267 14.039  -11.693 1.00 82.26 341 A 1 
ATOM 2732 C CB  . ALA A 1 341 ? -23.300 11.612  -12.591 1.00 84.30 341 A 1 
ATOM 2733 N N   . ALA A 1 342 ? -21.026 12.248  -10.359 1.00 85.53 342 A 1 
ATOM 2734 C CA  . ALA A 1 342 ? -20.466 12.994  -9.232  1.00 83.33 342 A 1 
ATOM 2735 C C   . ALA A 1 342 ? -19.059 13.516  -9.560  1.00 83.25 342 A 1 
ATOM 2736 O O   . ALA A 1 342 ? -18.807 14.719  -9.456  1.00 82.04 342 A 1 
ATOM 2737 C CB  . ALA A 1 342 ? -20.489 12.099  -7.988  1.00 82.06 342 A 1 
ATOM 2738 N N   . LYS A 1 343 ? -18.189 12.649  -10.093 1.00 85.07 343 A 1 
ATOM 2739 C CA  . LYS A 1 343 ? -16.816 12.989  -10.472 1.00 83.97 343 A 1 
ATOM 2740 C C   . LYS A 1 343 ? -16.764 14.132  -11.484 1.00 84.45 343 A 1 
ATOM 2741 O O   . LYS A 1 343 ? -15.995 15.066  -11.308 1.00 83.19 343 A 1 
ATOM 2742 C CB  . LYS A 1 343 ? -16.109 11.722  -10.991 1.00 82.11 343 A 1 
ATOM 2743 C CG  . LYS A 1 343 ? -14.582 11.872  -11.085 1.00 78.18 343 A 1 
ATOM 2744 C CD  . LYS A 1 343 ? -13.941 12.018  -9.701  1.00 76.93 343 A 1 
ATOM 2745 C CE  . LYS A 1 343 ? -12.431 12.202  -9.788  1.00 74.55 343 A 1 
ATOM 2746 N NZ  . LYS A 1 343 ? -11.876 12.629  -8.478  1.00 69.83 343 A 1 
ATOM 2747 N N   . HIS A 1 344 ? -17.644 14.127  -12.493 1.00 84.97 344 A 1 
ATOM 2748 C CA  . HIS A 1 344 ? -17.721 15.224  -13.466 1.00 83.26 344 A 1 
ATOM 2749 C C   . HIS A 1 344 ? -18.115 16.581  -12.861 1.00 83.49 344 A 1 
ATOM 2750 O O   . HIS A 1 344 ? -17.796 17.609  -13.461 1.00 81.43 344 A 1 
ATOM 2751 C CB  . HIS A 1 344 ? -18.706 14.855  -14.578 1.00 81.85 344 A 1 
ATOM 2752 C CG  . HIS A 1 344 ? -18.134 13.900  -15.593 1.00 74.53 344 A 1 
ATOM 2753 N ND1 . HIS A 1 344 ? -16.944 14.057  -16.268 1.00 65.38 344 A 1 
ATOM 2754 C CD2 . HIS A 1 344 ? -18.705 12.746  -16.055 1.00 63.69 344 A 1 
ATOM 2755 C CE1 . HIS A 1 344 ? -16.802 13.021  -17.107 1.00 61.77 344 A 1 
ATOM 2756 N NE2 . HIS A 1 344 ? -17.857 12.197  -17.020 1.00 63.13 344 A 1 
ATOM 2757 N N   . ARG A 1 345 ? -18.824 16.606  -11.731 1.00 83.62 345 A 1 
ATOM 2758 C CA  . ARG A 1 345 ? -19.213 17.856  -11.051 1.00 82.71 345 A 1 
ATOM 2759 C C   . ARG A 1 345 ? -18.143 18.370  -10.091 1.00 82.35 345 A 1 
ATOM 2760 O O   . ARG A 1 345 ? -18.049 19.579  -9.919  1.00 80.23 345 A 1 
ATOM 2761 C CB  . ARG A 1 345 ? -20.520 17.662  -10.272 1.00 82.15 345 A 1 
ATOM 2762 C CG  . ARG A 1 345 ? -21.743 17.446  -11.163 1.00 77.86 345 A 1 
ATOM 2763 C CD  . ARG A 1 345 ? -23.035 17.451  -10.333 1.00 77.75 345 A 1 
ATOM 2764 N NE  . ARG A 1 345 ? -23.018 16.446  -9.254  1.00 69.37 345 A 1 
ATOM 2765 C CZ  . ARG A 1 345 ? -23.415 15.196  -9.308  1.00 61.79 345 A 1 
ATOM 2766 N NH1 . ARG A 1 345 ? -23.931 14.680  -10.386 1.00 56.63 345 A 1 
ATOM 2767 N NH2 . ARG A 1 345 ? -23.295 14.432  -8.258  1.00 53.95 345 A 1 
ATOM 2768 N N   . GLU A 1 346 ? -17.398 17.473  -9.463  1.00 82.63 346 A 1 
ATOM 2769 C CA  . GLU A 1 346 ? -16.608 17.769  -8.260  1.00 80.98 346 A 1 
ATOM 2770 C C   . GLU A 1 346 ? -15.092 17.648  -8.468  1.00 80.88 346 A 1 
ATOM 2771 O O   . GLU A 1 346 ? -14.332 18.218  -7.692  1.00 75.50 346 A 1 
ATOM 2772 C CB  . GLU A 1 346 ? -17.088 16.845  -7.127  1.00 77.83 346 A 1 
ATOM 2773 C CG  . GLU A 1 346 ? -18.532 17.170  -6.693  1.00 70.92 346 A 1 
ATOM 2774 C CD  . GLU A 1 346 ? -19.194 16.071  -5.843  1.00 68.05 346 A 1 
ATOM 2775 O OE1 . GLU A 1 346 ? -20.447 15.971  -5.941  1.00 60.64 346 A 1 
ATOM 2776 O OE2 . GLU A 1 346 ? -18.464 15.321  -5.166  1.00 61.66 346 A 1 
ATOM 2777 N N   . ALA A 1 347 ? -14.642 16.945  -9.525  1.00 82.55 347 A 1 
ATOM 2778 C CA  . ALA A 1 347 ? -13.228 16.681  -9.761  1.00 82.03 347 A 1 
ATOM 2779 C C   . ALA A 1 347 ? -12.409 17.962  -9.976  1.00 83.04 347 A 1 
ATOM 2780 O O   . ALA A 1 347 ? -12.769 18.816  -10.792 1.00 82.27 347 A 1 
ATOM 2781 C CB  . ALA A 1 347 ? -13.072 15.756  -10.973 1.00 79.34 347 A 1 
ATOM 2782 N N   . LEU A 1 348 ? -11.252 18.035  -9.330  1.00 81.38 348 A 1 
ATOM 2783 C CA  . LEU A 1 348 ? -10.219 19.031  -9.629  1.00 81.18 348 A 1 
ATOM 2784 C C   . LEU A 1 348 ? -9.618  18.800  -11.020 1.00 82.44 348 A 1 
ATOM 2785 O O   . LEU A 1 348 ? -9.330  19.754  -11.742 1.00 81.43 348 A 1 
ATOM 2786 C CB  . LEU A 1 348 ? -9.106  18.960  -8.569  1.00 80.36 348 A 1 
ATOM 2787 C CG  . LEU A 1 348 ? -9.540  19.248  -7.120  1.00 74.66 348 A 1 
ATOM 2788 C CD1 . LEU A 1 348 ? -8.343  19.059  -6.186  1.00 70.32 348 A 1 
ATOM 2789 C CD2 . LEU A 1 348 ? -10.055 20.678  -6.954  1.00 70.85 348 A 1 
ATOM 2790 N N   . VAL A 1 349 ? -9.447  17.528  -11.398 1.00 82.55 349 A 1 
ATOM 2791 C CA  . VAL A 1 349 ? -8.955  17.098  -12.710 1.00 82.22 349 A 1 
ATOM 2792 C C   . VAL A 1 349 ? -9.952  16.105  -13.315 1.00 83.04 349 A 1 
ATOM 2793 O O   . VAL A 1 349 ? -9.909  14.916  -13.000 1.00 81.82 349 A 1 
ATOM 2794 C CB  . VAL A 1 349 ? -7.538  16.499  -12.612 1.00 80.59 349 A 1 
ATOM 2795 C CG1 . VAL A 1 349 ? -7.007  16.139  -14.008 1.00 76.00 349 A 1 
ATOM 2796 C CG2 . VAL A 1 349 ? -6.550  17.483  -11.975 1.00 76.70 349 A 1 
ATOM 2797 N N   . PRO A 1 350 ? -10.871 16.560  -14.198 1.00 82.76 350 A 1 
ATOM 2798 C CA  . PRO A 1 350 ? -11.760 15.657  -14.920 1.00 81.65 350 A 1 
ATOM 2799 C C   . PRO A 1 350 ? -10.972 14.646  -15.761 1.00 83.17 350 A 1 
ATOM 2800 O O   . PRO A 1 350 ? -9.975  14.994  -16.391 1.00 81.18 350 A 1 
ATOM 2801 C CB  . PRO A 1 350 ? -12.642 16.549  -15.796 1.00 79.47 350 A 1 
ATOM 2802 C CG  . PRO A 1 350 ? -12.600 17.902  -15.084 1.00 78.46 350 A 1 
ATOM 2803 C CD  . PRO A 1 350 ? -11.185 17.939  -14.510 1.00 81.95 350 A 1 
ATOM 2804 N N   . HIS A 1 351 ? -11.450 13.400  -15.818 1.00 86.77 351 A 1 
ATOM 2805 C CA  . HIS A 1 351 ? -10.818 12.347  -16.607 1.00 86.73 351 A 1 
ATOM 2806 C C   . HIS A 1 351 ? -11.818 11.576  -17.472 1.00 86.66 351 A 1 
ATOM 2807 O O   . HIS A 1 351 ? -13.029 11.636  -17.257 1.00 85.13 351 A 1 
ATOM 2808 C CB  . HIS A 1 351 ? -10.004 11.431  -15.680 1.00 85.43 351 A 1 
ATOM 2809 C CG  . HIS A 1 351 ? -10.829 10.669  -14.675 1.00 85.32 351 A 1 
ATOM 2810 N ND1 . HIS A 1 351 ? -11.606 9.566   -14.926 1.00 77.96 351 A 1 
ATOM 2811 C CD2 . HIS A 1 351 ? -10.911 10.926  -13.332 1.00 76.98 351 A 1 
ATOM 2812 C CE1 . HIS A 1 351 ? -12.140 9.160   -13.764 1.00 79.05 351 A 1 
ATOM 2813 N NE2 . HIS A 1 351 ? -11.740 9.961   -12.764 1.00 79.79 351 A 1 
ATOM 2814 N N   . GLY A 1 352 ? -11.307 10.868  -18.486 1.00 84.41 352 A 1 
ATOM 2815 C CA  . GLY A 1 352 ? -12.108 9.952   -19.288 1.00 83.40 352 A 1 
ATOM 2816 C C   . GLY A 1 352 ? -12.647 8.799   -18.439 1.00 84.49 352 A 1 
ATOM 2817 O O   . GLY A 1 352 ? -11.967 8.327   -17.533 1.00 82.76 352 A 1 
ATOM 2818 N N   . ILE A 1 353 ? -13.866 8.344   -18.741 1.00 83.33 353 A 1 
ATOM 2819 C CA  . ILE A 1 353 ? -14.512 7.191   -18.104 1.00 83.78 353 A 1 
ATOM 2820 C C   . ILE A 1 353 ? -15.004 6.282   -19.227 1.00 83.25 353 A 1 
ATOM 2821 O O   . ILE A 1 353 ? -15.737 6.737   -20.107 1.00 80.43 353 A 1 
ATOM 2822 C CB  . ILE A 1 353 ? -15.672 7.632   -17.175 1.00 83.21 353 A 1 
ATOM 2823 C CG1 . ILE A 1 353 ? -15.176 8.576   -16.056 1.00 81.85 353 A 1 
ATOM 2824 C CG2 . ILE A 1 353 ? -16.371 6.394   -16.571 1.00 80.31 353 A 1 
ATOM 2825 C CD1 . ILE A 1 353 ? -16.299 9.233   -15.242 1.00 77.24 353 A 1 
ATOM 2826 N N   . ASP A 1 354 ? -14.610 5.009   -19.203 1.00 84.77 354 A 1 
ATOM 2827 C CA  . ASP A 1 354 ? -15.124 4.008   -20.137 1.00 82.35 354 A 1 
ATOM 2828 C C   . ASP A 1 354 ? -16.552 3.614   -19.735 1.00 82.51 354 A 1 
ATOM 2829 O O   . ASP A 1 354 ? -16.769 2.839   -18.799 1.00 82.05 354 A 1 
ATOM 2830 C CB  . ASP A 1 354 ? -14.170 2.805   -20.207 1.00 80.71 354 A 1 
ATOM 2831 C CG  . ASP A 1 354 ? -14.633 1.706   -21.172 1.00 79.33 354 A 1 
ATOM 2832 O OD1 . ASP A 1 354 ? -15.664 1.907   -21.862 1.00 76.47 354 A 1 
ATOM 2833 O OD2 . ASP A 1 354 ? -13.969 0.644   -21.199 1.00 73.29 354 A 1 
ATOM 2834 N N   . GLY A 1 355 ? -17.548 4.147   -20.452 1.00 83.99 355 A 1 
ATOM 2835 C CA  . GLY A 1 355 ? -18.961 3.844   -20.214 1.00 82.95 355 A 1 
ATOM 2836 C C   . GLY A 1 355 ? -19.337 2.377   -20.444 1.00 84.75 355 A 1 
ATOM 2837 O O   . GLY A 1 355 ? -20.374 1.932   -19.957 1.00 82.33 355 A 1 
ATOM 2838 N N   . ASP A 1 356 ? -18.505 1.612   -21.153 1.00 85.40 356 A 1 
ATOM 2839 C CA  . ASP A 1 356 ? -18.700 0.182   -21.396 1.00 85.41 356 A 1 
ATOM 2840 C C   . ASP A 1 356 ? -17.869 -0.714  -20.453 1.00 85.99 356 A 1 
ATOM 2841 O O   . ASP A 1 356 ? -17.899 -1.938  -20.579 1.00 84.25 356 A 1 
ATOM 2842 C CB  . ASP A 1 356 ? -18.449 -0.131  -22.878 1.00 84.26 356 A 1 
ATOM 2843 C CG  . ASP A 1 356 ? -19.623 0.211   -23.809 1.00 82.33 356 A 1 
ATOM 2844 O OD1 . ASP A 1 356 ? -20.793 -0.040  -23.426 1.00 78.74 356 A 1 
ATOM 2845 O OD2 . ASP A 1 356 ? -19.373 0.539   -24.986 1.00 77.91 356 A 1 
ATOM 2846 N N   . TYR A 1 357 ? -17.168 -0.142  -19.468 1.00 85.97 357 A 1 
ATOM 2847 C CA  . TYR A 1 357 ? -16.322 -0.903  -18.529 1.00 85.36 357 A 1 
ATOM 2848 C C   . TYR A 1 357 ? -17.086 -2.019  -17.797 1.00 86.66 357 A 1 
ATOM 2849 O O   . TYR A 1 357 ? -16.546 -3.109  -17.594 1.00 86.13 357 A 1 
ATOM 2850 C CB  . TYR A 1 357 ? -15.700 0.055   -17.514 1.00 84.15 357 A 1 
ATOM 2851 C CG  . TYR A 1 357 ? -14.733 -0.623  -16.560 1.00 82.40 357 A 1 
ATOM 2852 C CD1 . TYR A 1 357 ? -15.155 -1.030  -15.279 1.00 77.43 357 A 1 
ATOM 2853 C CD2 . TYR A 1 357 ? -13.407 -0.866  -16.967 1.00 76.61 357 A 1 
ATOM 2854 C CE1 . TYR A 1 357 ? -14.251 -1.662  -14.405 1.00 74.06 357 A 1 
ATOM 2855 C CE2 . TYR A 1 357 ? -12.501 -1.497  -16.096 1.00 73.15 357 A 1 
ATOM 2856 C CZ  . TYR A 1 357 ? -12.919 -1.891  -14.811 1.00 75.70 357 A 1 
ATOM 2857 O OH  . TYR A 1 357 ? -12.040 -2.485  -13.963 1.00 73.89 357 A 1 
ATOM 2858 N N   . TRP A 1 358 ? -18.362 -1.805  -17.470 1.00 86.84 358 A 1 
ATOM 2859 C CA  . TRP A 1 358 ? -19.235 -2.809  -16.848 1.00 87.21 358 A 1 
ATOM 2860 C C   . TRP A 1 358 ? -19.344 -4.109  -17.664 1.00 88.55 358 A 1 
ATOM 2861 O O   . TRP A 1 358 ? -19.534 -5.183  -17.095 1.00 88.50 358 A 1 
ATOM 2862 C CB  . TRP A 1 358 ? -20.616 -2.189  -16.646 1.00 86.94 358 A 1 
ATOM 2863 C CG  . TRP A 1 358 ? -21.390 -1.930  -17.905 1.00 87.33 358 A 1 
ATOM 2864 C CD1 . TRP A 1 358 ? -21.364 -0.797  -18.635 1.00 86.61 358 A 1 
ATOM 2865 C CD2 . TRP A 1 358 ? -22.300 -2.833  -18.611 1.00 88.26 358 A 1 
ATOM 2866 N NE1 . TRP A 1 358 ? -22.188 -0.925  -19.737 1.00 84.19 358 A 1 
ATOM 2867 C CE2 . TRP A 1 358 ? -22.794 -2.160  -19.769 1.00 85.90 358 A 1 
ATOM 2868 C CE3 . TRP A 1 358 ? -22.762 -4.140  -18.379 1.00 84.56 358 A 1 
ATOM 2869 C CZ2 . TRP A 1 358 ? -23.708 -2.761  -20.649 1.00 84.08 358 A 1 
ATOM 2870 C CZ3 . TRP A 1 358 ? -23.678 -4.754  -19.254 1.00 83.86 358 A 1 
ATOM 2871 C CH2 . TRP A 1 358 ? -24.151 -4.066  -20.387 1.00 82.16 358 A 1 
ATOM 2872 N N   . ARG A 1 359 ? -19.144 -4.043  -18.991 1.00 88.00 359 A 1 
ATOM 2873 C CA  . ARG A 1 359 ? -19.132 -5.227  -19.867 1.00 88.12 359 A 1 
ATOM 2874 C C   . ARG A 1 359 ? -17.978 -6.177  -19.558 1.00 88.80 359 A 1 
ATOM 2875 O O   . ARG A 1 359 ? -18.026 -7.336  -19.970 1.00 88.17 359 A 1 
ATOM 2876 C CB  . ARG A 1 359 ? -19.049 -4.808  -21.338 1.00 88.29 359 A 1 
ATOM 2877 C CG  . ARG A 1 359 ? -20.247 -3.978  -21.801 1.00 87.79 359 A 1 
ATOM 2878 C CD  . ARG A 1 359 ? -20.057 -3.634  -23.277 1.00 84.60 359 A 1 
ATOM 2879 N NE  . ARG A 1 359 ? -21.109 -2.747  -23.772 1.00 78.20 359 A 1 
ATOM 2880 C CZ  . ARG A 1 359 ? -22.283 -3.071  -24.264 1.00 72.02 359 A 1 
ATOM 2881 N NH1 . ARG A 1 359 ? -22.665 -4.315  -24.417 1.00 66.33 359 A 1 
ATOM 2882 N NH2 . ARG A 1 359 ? -23.083 -2.114  -24.610 1.00 64.83 359 A 1 
ATOM 2883 N N   . THR A 1 360 ? -16.953 -5.717  -18.856 1.00 90.51 360 A 1 
ATOM 2884 C CA  . THR A 1 360 ? -15.853 -6.561  -18.361 1.00 90.12 360 A 1 
ATOM 2885 C C   . THR A 1 360 ? -16.374 -7.681  -17.454 1.00 91.07 360 A 1 
ATOM 2886 O O   . THR A 1 360 ? -15.804 -8.766  -17.460 1.00 89.78 360 A 1 
ATOM 2887 C CB  . THR A 1 360 ? -14.821 -5.703  -17.607 1.00 89.15 360 A 1 
ATOM 2888 O OG1 . THR A 1 360 ? -14.365 -4.677  -18.464 1.00 84.40 360 A 1 
ATOM 2889 C CG2 . THR A 1 360 ? -13.590 -6.479  -17.164 1.00 83.90 360 A 1 
ATOM 2890 N N   . PHE A 1 361 ? -17.480 -7.450  -16.760 1.00 91.34 361 A 1 
ATOM 2891 C CA  . PHE A 1 361 ? -18.103 -8.365  -15.803 1.00 91.50 361 A 1 
ATOM 2892 C C   . PHE A 1 361 ? -19.157 -9.290  -16.434 1.00 92.25 361 A 1 
ATOM 2893 O O   . PHE A 1 361 ? -19.695 -10.160 -15.752 1.00 91.18 361 A 1 
ATOM 2894 C CB  . PHE A 1 361 ? -18.691 -7.542  -14.652 1.00 91.27 361 A 1 
ATOM 2895 C CG  . PHE A 1 361 ? -17.659 -6.732  -13.893 1.00 91.22 361 A 1 
ATOM 2896 C CD1 . PHE A 1 361 ? -17.091 -7.252  -12.716 1.00 87.93 361 A 1 
ATOM 2897 C CD2 . PHE A 1 361 ? -17.238 -5.478  -14.370 1.00 88.45 361 A 1 
ATOM 2898 C CE1 . PHE A 1 361 ? -16.112 -6.522  -12.024 1.00 86.77 361 A 1 
ATOM 2899 C CE2 . PHE A 1 361 ? -16.250 -4.751  -13.682 1.00 87.20 361 A 1 
ATOM 2900 C CZ  . PHE A 1 361 ? -15.688 -5.273  -12.509 1.00 88.23 361 A 1 
ATOM 2901 N N   . LEU A 1 362 ? -19.466 -9.137  -17.730 1.00 90.86 362 A 1 
ATOM 2902 C CA  . LEU A 1 362 ? -20.361 -10.062 -18.425 1.00 90.75 362 A 1 
ATOM 2903 C C   . LEU A 1 362 ? -19.723 -11.456 -18.537 1.00 90.83 362 A 1 
ATOM 2904 O O   . LEU A 1 362 ? -18.499 -11.557 -18.663 1.00 90.55 362 A 1 
ATOM 2905 C CB  . LEU A 1 362 ? -20.717 -9.528  -19.820 1.00 90.75 362 A 1 
ATOM 2906 C CG  . LEU A 1 362 ? -21.640 -8.298  -19.818 1.00 89.22 362 A 1 
ATOM 2907 C CD1 . LEU A 1 362 ? -21.756 -7.751  -21.240 1.00 86.35 362 A 1 
ATOM 2908 C CD2 . LEU A 1 362 ? -23.049 -8.640  -19.330 1.00 86.54 362 A 1 
ATOM 2909 N N   . PRO A 1 363 ? -20.548 -12.525 -18.577 1.00 92.48 363 A 1 
ATOM 2910 C CA  . PRO A 1 363 ? -20.070 -13.866 -18.879 1.00 91.39 363 A 1 
ATOM 2911 C C   . PRO A 1 363 ? -19.253 -13.906 -20.176 1.00 91.57 363 A 1 
ATOM 2912 O O   . PRO A 1 363 ? -19.589 -13.260 -21.174 1.00 90.54 363 A 1 
ATOM 2913 C CB  . PRO A 1 363 ? -21.309 -14.758 -18.960 1.00 89.75 363 A 1 
ATOM 2914 C CG  . PRO A 1 363 ? -22.326 -14.025 -18.094 1.00 87.86 363 A 1 
ATOM 2915 C CD  . PRO A 1 363 ? -21.981 -12.558 -18.333 1.00 90.50 363 A 1 
ATOM 2916 N N   . ARG A 1 364 ? -18.163 -14.682 -20.162 1.00 91.59 364 A 1 
ATOM 2917 C CA  . ARG A 1 364 ? -17.263 -14.876 -21.302 1.00 90.57 364 A 1 
ATOM 2918 C C   . ARG A 1 364 ? -17.068 -16.359 -21.547 1.00 90.52 364 A 1 
ATOM 2919 O O   . ARG A 1 364 ? -17.102 -17.150 -20.616 1.00 87.05 364 A 1 
ATOM 2920 C CB  . ARG A 1 364 ? -15.914 -14.188 -21.055 1.00 87.92 364 A 1 
ATOM 2921 C CG  . ARG A 1 364 ? -16.053 -12.664 -21.016 1.00 82.86 364 A 1 
ATOM 2922 C CD  . ARG A 1 364 ? -14.684 -12.009 -20.849 1.00 79.36 364 A 1 
ATOM 2923 N NE  . ARG A 1 364 ? -14.816 -10.537 -20.824 1.00 73.66 364 A 1 
ATOM 2924 C CZ  . ARG A 1 364 ? -14.286 -9.673  -21.670 1.00 65.96 364 A 1 
ATOM 2925 N NH1 . ARG A 1 364 ? -13.527 -10.038 -22.663 1.00 60.48 364 A 1 
ATOM 2926 N NH2 . ARG A 1 364 ? -14.518 -8.400  -21.521 1.00 59.41 364 A 1 
ATOM 2927 N N   . ARG A 1 365 ? -16.811 -16.716 -22.807 1.00 88.22 365 A 1 
ATOM 2928 C CA  . ARG A 1 365 ? -16.392 -18.071 -23.156 1.00 85.95 365 A 1 
ATOM 2929 C C   . ARG A 1 365 ? -14.903 -18.235 -22.901 1.00 84.49 365 A 1 
ATOM 2930 O O   . ARG A 1 365 ? -14.117 -17.362 -23.282 1.00 79.71 365 A 1 
ATOM 2931 C CB  . ARG A 1 365 ? -16.772 -18.414 -24.593 1.00 84.45 365 A 1 
ATOM 2932 C CG  . ARG A 1 365 ? -18.296 -18.462 -24.739 1.00 80.88 365 A 1 
ATOM 2933 C CD  . ARG A 1 365 ? -18.668 -18.911 -26.148 1.00 76.87 365 A 1 
ATOM 2934 N NE  . ARG A 1 365 ? -20.130 -18.962 -26.304 1.00 71.76 365 A 1 
ATOM 2935 C CZ  . ARG A 1 365 ? -20.797 -19.723 -27.146 1.00 63.86 365 A 1 
ATOM 2936 N NH1 . ARG A 1 365 ? -20.191 -20.503 -27.999 1.00 59.90 365 A 1 
ATOM 2937 N NH2 . ARG A 1 365 ? -22.099 -19.711 -27.135 1.00 59.34 365 A 1 
ATOM 2938 N N   . ASP A 1 366 ? -14.532 -19.339 -22.262 1.00 83.42 366 A 1 
ATOM 2939 C CA  . ASP A 1 366 ? -13.142 -19.753 -22.126 1.00 80.31 366 A 1 
ATOM 2940 C C   . ASP A 1 366 ? -12.593 -20.400 -23.410 1.00 81.00 366 A 1 
ATOM 2941 O O   . ASP A 1 366 ? -13.235 -20.390 -24.467 1.00 77.71 366 A 1 
ATOM 2942 C CB  . ASP A 1 366 ? -12.973 -20.630 -20.882 1.00 75.62 366 A 1 
ATOM 2943 C CG  . ASP A 1 366 ? -13.854 -21.880 -20.855 1.00 71.71 366 A 1 
ATOM 2944 O OD1 . ASP A 1 366 ? -14.199 -22.380 -21.945 1.00 68.53 366 A 1 
ATOM 2945 O OD2 . ASP A 1 366 ? -14.195 -22.241 -19.702 1.00 68.71 366 A 1 
ATOM 2946 N N   . ALA A 1 367 ? -11.355 -20.911 -23.338 1.00 78.66 367 A 1 
ATOM 2947 C CA  . ALA A 1 367 ? -10.678 -21.532 -24.475 1.00 78.93 367 A 1 
ATOM 2948 C C   . ALA A 1 367 ? -11.373 -22.823 -24.950 1.00 81.20 367 A 1 
ATOM 2949 O O   . ALA A 1 367 ? -11.295 -23.168 -26.130 1.00 78.35 367 A 1 
ATOM 2950 C CB  . ALA A 1 367 ? -9.218  -21.788 -24.073 1.00 76.20 367 A 1 
ATOM 2951 N N   . GLU A 1 368 ? -12.078 -23.489 -24.057 1.00 81.76 368 A 1 
ATOM 2952 C CA  . GLU A 1 368 ? -12.872 -24.693 -24.274 1.00 83.94 368 A 1 
ATOM 2953 C C   . GLU A 1 368 ? -14.275 -24.372 -24.836 1.00 85.87 368 A 1 
ATOM 2954 O O   . GLU A 1 368 ? -14.968 -25.259 -25.333 1.00 82.33 368 A 1 
ATOM 2955 C CB  . GLU A 1 368 ? -12.944 -25.479 -22.959 1.00 81.76 368 A 1 
ATOM 2956 C CG  . GLU A 1 368 ? -11.579 -26.009 -22.445 1.00 76.38 368 A 1 
ATOM 2957 C CD  . GLU A 1 368 ? -10.584 -24.946 -21.924 1.00 70.27 368 A 1 
ATOM 2958 O OE1 . GLU A 1 368 ? -9.362  -25.226 -21.995 1.00 64.34 368 A 1 
ATOM 2959 O OE2 . GLU A 1 368 ? -11.011 -23.848 -21.501 1.00 64.87 368 A 1 
ATOM 2960 N N   . GLY A 1 369 ? -14.663 -23.089 -24.845 1.00 84.66 369 A 1 
ATOM 2961 C CA  . GLY A 1 369 ? -15.936 -22.601 -25.375 1.00 85.94 369 A 1 
ATOM 2962 C C   . GLY A 1 369 ? -17.083 -22.584 -24.363 1.00 87.67 369 A 1 
ATOM 2963 O O   . GLY A 1 369 ? -18.204 -22.210 -24.742 1.00 84.60 369 A 1 
ATOM 2964 N N   . GLU A 1 370 ? -16.815 -22.948 -23.112 1.00 88.71 370 A 1 
ATOM 2965 C CA  . GLU A 1 370 ? -17.778 -22.904 -22.015 1.00 88.52 370 A 1 
ATOM 2966 C C   . GLU A 1 370 ? -17.985 -21.462 -21.536 1.00 88.49 370 A 1 
ATOM 2967 O O   . GLU A 1 370 ? -17.042 -20.665 -21.449 1.00 85.60 370 A 1 
ATOM 2968 C CB  . GLU A 1 370 ? -17.339 -23.813 -20.860 1.00 86.27 370 A 1 
ATOM 2969 C CG  . GLU A 1 370 ? -17.322 -25.314 -21.225 1.00 77.37 370 A 1 
ATOM 2970 C CD  . GLU A 1 370 ? -18.704 -25.863 -21.634 1.00 71.81 370 A 1 
ATOM 2971 O OE1 . GLU A 1 370 ? -18.756 -26.767 -22.499 1.00 64.84 370 A 1 
ATOM 2972 O OE2 . GLU A 1 370 ? -19.724 -25.382 -21.084 1.00 66.66 370 A 1 
ATOM 2973 N N   . GLU A 1 371 ? -19.232 -21.103 -21.253 1.00 88.57 371 A 1 
ATOM 2974 C CA  . GLU A 1 371 ? -19.562 -19.770 -20.754 1.00 88.91 371 A 1 
ATOM 2975 C C   . GLU A 1 371 ? -19.390 -19.717 -19.235 1.00 88.46 371 A 1 
ATOM 2976 O O   . GLU A 1 371 ? -19.999 -20.499 -18.505 1.00 84.53 371 A 1 
ATOM 2977 C CB  . GLU A 1 371 ? -20.970 -19.368 -21.213 1.00 85.62 371 A 1 
ATOM 2978 C CG  . GLU A 1 371 ? -21.260 -17.887 -20.928 1.00 79.38 371 A 1 
ATOM 2979 C CD  . GLU A 1 371 ? -22.591 -17.451 -21.553 1.00 78.38 371 A 1 
ATOM 2980 O OE1 . GLU A 1 371 ? -23.580 -17.314 -20.808 1.00 71.20 371 A 1 
ATOM 2981 O OE2 . GLU A 1 371 ? -22.606 -17.250 -22.795 1.00 75.32 371 A 1 
ATOM 2982 N N   . ALA A 1 372 ? -18.593 -18.769 -18.759 1.00 90.19 372 A 1 
ATOM 2983 C CA  . ALA A 1 372 ? -18.387 -18.550 -17.336 1.00 89.91 372 A 1 
ATOM 2984 C C   . ALA A 1 372 ? -18.542 -17.066 -16.971 1.00 91.46 372 A 1 
ATOM 2985 O O   . ALA A 1 372 ? -18.121 -16.191 -17.738 1.00 89.81 372 A 1 
ATOM 2986 C CB  . ALA A 1 372 ? -17.025 -19.108 -16.933 1.00 86.53 372 A 1 
ATOM 2987 N N   . PRO A 1 373 ? -19.139 -16.758 -15.802 1.00 91.55 373 A 1 
ATOM 2988 C CA  . PRO A 1 373 ? -19.244 -15.389 -15.314 1.00 91.56 373 A 1 
ATOM 2989 C C   . PRO A 1 373 ? -17.864 -14.821 -14.956 1.00 92.79 373 A 1 
ATOM 2990 O O   . PRO A 1 373 ? -16.862 -15.539 -14.910 1.00 91.86 373 A 1 
ATOM 2991 C CB  . PRO A 1 373 ? -20.172 -15.474 -14.097 1.00 89.25 373 A 1 
ATOM 2992 C CG  . PRO A 1 373 ? -19.888 -16.867 -13.544 1.00 86.86 373 A 1 
ATOM 2993 C CD  . PRO A 1 373 ? -19.642 -17.691 -14.805 1.00 90.39 373 A 1 
ATOM 2994 N N   . PHE A 1 374 ? -17.808 -13.516 -14.665 1.00 93.21 374 A 1 
ATOM 2995 C CA  . PHE A 1 374 ? -16.647 -12.923 -14.008 1.00 94.01 374 A 1 
ATOM 2996 C C   . PHE A 1 374 ? -16.351 -13.702 -12.711 1.00 94.49 374 A 1 
ATOM 2997 O O   . PHE A 1 374 ? -17.294 -14.018 -11.978 1.00 93.78 374 A 1 
ATOM 2998 C CB  . PHE A 1 374 ? -16.909 -11.435 -13.732 1.00 93.57 374 A 1 
ATOM 2999 C CG  . PHE A 1 374 ? -15.688 -10.678 -13.259 1.00 94.03 374 A 1 
ATOM 3000 C CD1 . PHE A 1 374 ? -15.324 -10.685 -11.901 1.00 92.64 374 A 1 
ATOM 3001 C CD2 . PHE A 1 374 ? -14.892 -9.976  -14.184 1.00 92.82 374 A 1 
ATOM 3002 C CE1 . PHE A 1 374 ? -14.170 -10.003 -11.474 1.00 92.12 374 A 1 
ATOM 3003 C CE2 . PHE A 1 374 ? -13.742 -9.292  -13.757 1.00 91.96 374 A 1 
ATOM 3004 C CZ  . PHE A 1 374 ? -13.379 -9.306  -12.400 1.00 92.74 374 A 1 
ATOM 3005 N N   . PRO A 1 375 ? -15.088 -14.066 -12.428 1.00 94.93 375 A 1 
ATOM 3006 C CA  . PRO A 1 375 ? -14.773 -14.923 -11.294 1.00 94.98 375 A 1 
ATOM 3007 C C   . PRO A 1 375 ? -15.103 -14.229 -9.974  1.00 95.70 375 A 1 
ATOM 3008 O O   . PRO A 1 375 ? -14.835 -13.037 -9.807  1.00 95.19 375 A 1 
ATOM 3009 C CB  . PRO A 1 375 ? -13.281 -15.236 -11.413 1.00 94.03 375 A 1 
ATOM 3010 C CG  . PRO A 1 375 ? -12.724 -14.037 -12.175 1.00 93.15 375 A 1 
ATOM 3011 C CD  . PRO A 1 375 ? -13.864 -13.692 -13.130 1.00 94.97 375 A 1 
ATOM 3012 N N   . ARG A 1 376 ? -15.625 -14.988 -9.006  1.00 95.36 376 A 1 
ATOM 3013 C CA  . ARG A 1 376 ? -15.621 -14.539 -7.613  1.00 95.72 376 A 1 
ATOM 3014 C C   . ARG A 1 376 ? -14.171 -14.260 -7.232  1.00 96.31 376 A 1 
ATOM 3015 O O   . ARG A 1 376 ? -13.315 -15.115 -7.437  1.00 95.79 376 A 1 
ATOM 3016 C CB  . ARG A 1 376 ? -16.257 -15.600 -6.696  1.00 94.56 376 A 1 
ATOM 3017 C CG  . ARG A 1 376 ? -16.295 -15.171 -5.217  1.00 88.15 376 A 1 
ATOM 3018 C CD  . ARG A 1 376 ? -16.808 -16.301 -4.320  1.00 86.82 376 A 1 
ATOM 3019 N NE  . ARG A 1 376 ? -16.783 -15.935 -2.883  1.00 79.88 376 A 1 
ATOM 3020 C CZ  . ARG A 1 376 ? -16.298 -16.645 -1.867  1.00 74.53 376 A 1 
ATOM 3021 N NH1 . ARG A 1 376 ? -15.727 -17.797 -2.018  1.00 67.06 376 A 1 
ATOM 3022 N NH2 . ARG A 1 376 ? -16.377 -16.206 -0.643  1.00 65.08 376 A 1 
ATOM 3023 N N   . CYS A 1 377 ? -13.891 -13.086 -6.704  1.00 96.78 377 A 1 
ATOM 3024 C CA  . CYS A 1 377 ? -12.546 -12.744 -6.258  1.00 96.87 377 A 1 
ATOM 3025 C C   . CYS A 1 377 ? -12.571 -11.656 -5.190  1.00 97.16 377 A 1 
ATOM 3026 O O   . CYS A 1 377 ? -13.583 -10.982 -4.981  1.00 96.65 377 A 1 
ATOM 3027 C CB  . CYS A 1 377 ? -11.665 -12.362 -7.462  1.00 96.09 377 A 1 
ATOM 3028 S SG  . CYS A 1 377 ? -12.294 -10.887 -8.324  1.00 95.54 377 A 1 
ATOM 3029 N N   . SER A 1 378 ? -11.437 -11.504 -4.523  1.00 97.44 378 A 1 
ATOM 3030 C CA  . SER A 1 378 ? -11.190 -10.426 -3.573  1.00 97.51 378 A 1 
ATOM 3031 C C   . SER A 1 378 ? -9.882  -9.729  -3.915  1.00 97.70 378 A 1 
ATOM 3032 O O   . SER A 1 378 ? -8.881  -10.390 -4.212  1.00 97.18 378 A 1 
ATOM 3033 C CB  . SER A 1 378 ? -11.182 -10.974 -2.153  1.00 96.64 378 A 1 
ATOM 3034 O OG  . SER A 1 378 ? -10.954 -9.936  -1.225  1.00 88.57 378 A 1 
ATOM 3035 N N   . GLY A 1 379 ? -9.902  -8.397  -3.899  1.00 96.68 379 A 1 
ATOM 3036 C CA  . GLY A 1 379 ? -8.768  -7.536  -4.201  1.00 96.32 379 A 1 
ATOM 3037 C C   . GLY A 1 379 ? -8.249  -6.827  -2.956  1.00 96.43 379 A 1 
ATOM 3038 O O   . GLY A 1 379 ? -9.031  -6.350  -2.141  1.00 95.34 379 A 1 
ATOM 3039 N N   . VAL A 1 380 ? -6.930  -6.755  -2.819  1.00 97.24 380 A 1 
ATOM 3040 C CA  . VAL A 1 380 ? -6.240  -6.017  -1.751  1.00 97.38 380 A 1 
ATOM 3041 C C   . VAL A 1 380 ? -5.297  -4.999  -2.371  1.00 96.99 380 A 1 
ATOM 3042 O O   . VAL A 1 380 ? -4.456  -5.354  -3.195  1.00 96.33 380 A 1 
ATOM 3043 C CB  . VAL A 1 380 ? -5.459  -6.943  -0.804  1.00 97.45 380 A 1 
ATOM 3044 C CG1 . VAL A 1 380 ? -4.786  -6.156  0.337   1.00 96.16 380 A 1 
ATOM 3045 C CG2 . VAL A 1 380 ? -6.355  -8.012  -0.179  1.00 95.92 380 A 1 
ATOM 3046 N N   . ALA A 1 381 ? -5.400  -3.750  -1.925  1.00 96.56 381 A 1 
ATOM 3047 C CA  . ALA A 1 381 ? -4.474  -2.672  -2.237  1.00 96.07 381 A 1 
ATOM 3048 C C   . ALA A 1 381 ? -3.698  -2.285  -0.974  1.00 96.07 381 A 1 
ATOM 3049 O O   . ALA A 1 381 ? -4.286  -1.871  0.028   1.00 95.40 381 A 1 
ATOM 3050 C CB  . ALA A 1 381 ? -5.265  -1.500  -2.833  1.00 95.01 381 A 1 
ATOM 3051 N N   . MET A 1 382 ? -2.373  -2.420  -1.011  1.00 96.63 382 A 1 
ATOM 3052 C CA  . MET A 1 382 ? -1.484  -2.160  0.121   1.00 96.62 382 A 1 
ATOM 3053 C C   . MET A 1 382 ? -0.428  -1.118  -0.242  1.00 96.14 382 A 1 
ATOM 3054 O O   . MET A 1 382 ? 0.344   -1.284  -1.190  1.00 94.90 382 A 1 
ATOM 3055 C CB  . MET A 1 382 ? -0.859  -3.477  0.600   1.00 96.42 382 A 1 
ATOM 3056 C CG  . MET A 1 382 ? 0.045   -3.286  1.825   1.00 94.98 382 A 1 
ATOM 3057 S SD  . MET A 1 382 ? 0.840   -4.796  2.436   1.00 94.46 382 A 1 
ATOM 3058 C CE  . MET A 1 382 ? -0.611  -5.762  2.947   1.00 85.43 382 A 1 
ATOM 3059 N N   . GLY A 1 383 ? -0.347  -0.058  0.558   1.00 94.34 383 A 1 
ATOM 3060 C CA  . GLY A 1 383 ? 0.692   0.963   0.459   1.00 93.78 383 A 1 
ATOM 3061 C C   . GLY A 1 383 ? 2.057   0.389   0.830   1.00 94.17 383 A 1 
ATOM 3062 O O   . GLY A 1 383 ? 2.407   0.307   2.004   1.00 93.39 383 A 1 
ATOM 3063 N N   . LEU A 1 384 ? 2.839   -0.017  -0.167  1.00 95.17 384 A 1 
ATOM 3064 C CA  . LEU A 1 384 ? 4.107   -0.713  0.058   1.00 94.97 384 A 1 
ATOM 3065 C C   . LEU A 1 384 ? 5.146   0.174   0.756   1.00 94.91 384 A 1 
ATOM 3066 O O   . LEU A 1 384 ? 5.929   -0.314  1.565   1.00 93.91 384 A 1 
ATOM 3067 C CB  . LEU A 1 384 ? 4.607   -1.269  -1.283  1.00 94.09 384 A 1 
ATOM 3068 C CG  . LEU A 1 384 ? 5.838   -2.179  -1.165  1.00 90.23 384 A 1 
ATOM 3069 C CD1 . LEU A 1 384 ? 5.628   -3.343  -0.195  1.00 86.53 384 A 1 
ATOM 3070 C CD2 . LEU A 1 384 ? 6.147   -2.787  -2.529  1.00 87.49 384 A 1 
ATOM 3071 N N   . ASP A 1 385 ? 5.124   1.481   0.511   1.00 95.12 385 A 1 
ATOM 3072 C CA  . ASP A 1 385 ? 5.976   2.429   1.235   1.00 94.81 385 A 1 
ATOM 3073 C C   . ASP A 1 385 ? 5.604   2.485   2.724   1.00 94.94 385 A 1 
ATOM 3074 O O   . ASP A 1 385 ? 6.488   2.406   3.582   1.00 94.20 385 A 1 
ATOM 3075 C CB  . ASP A 1 385 ? 5.901   3.812   0.565   1.00 94.30 385 A 1 
ATOM 3076 C CG  . ASP A 1 385 ? 6.363   3.749   -0.892  1.00 93.87 385 A 1 
ATOM 3077 O OD1 . ASP A 1 385 ? 7.408   3.116   -1.153  1.00 90.74 385 A 1 
ATOM 3078 O OD2 . ASP A 1 385 ? 5.668   4.265   -1.789  1.00 90.57 385 A 1 
ATOM 3079 N N   . ARG A 1 386 ? 4.305   2.491   3.054   1.00 94.71 386 A 1 
ATOM 3080 C CA  . ARG A 1 386 ? 3.823   2.403   4.445   1.00 94.41 386 A 1 
ATOM 3081 C C   . ARG A 1 386 ? 4.172   1.051   5.085   1.00 94.18 386 A 1 
ATOM 3082 O O   . ARG A 1 386 ? 4.549   1.016   6.258   1.00 93.45 386 A 1 
ATOM 3083 C CB  . ARG A 1 386 ? 2.309   2.664   4.523   1.00 93.97 386 A 1 
ATOM 3084 C CG  . ARG A 1 386 ? 1.887   4.099   4.143   1.00 91.63 386 A 1 
ATOM 3085 C CD  . ARG A 1 386 ? 0.366   4.252   4.331   1.00 90.14 386 A 1 
ATOM 3086 N NE  . ARG A 1 386 ? -0.152  5.591   3.958   1.00 86.35 386 A 1 
ATOM 3087 C CZ  . ARG A 1 386 ? -1.436  5.928   3.880   1.00 84.73 386 A 1 
ATOM 3088 N NH1 . ARG A 1 386 ? -2.406  5.094   4.131   1.00 78.20 386 A 1 
ATOM 3089 N NH2 . ARG A 1 386 ? -1.789  7.132   3.538   1.00 77.26 386 A 1 
ATOM 3090 N N   . LEU A 1 387 ? 4.141   -0.049  4.328   1.00 94.25 387 A 1 
ATOM 3091 C CA  . LEU A 1 387 ? 4.601   -1.358  4.808   1.00 93.94 387 A 1 
ATOM 3092 C C   . LEU A 1 387 ? 6.097   -1.336  5.153   1.00 93.61 387 A 1 
ATOM 3093 O O   . LEU A 1 387 ? 6.490   -1.803  6.223   1.00 92.92 387 A 1 
ATOM 3094 C CB  . LEU A 1 387 ? 4.281   -2.440  3.763   1.00 94.48 387 A 1 
ATOM 3095 C CG  . LEU A 1 387 ? 4.762   -3.853  4.153   1.00 94.05 387 A 1 
ATOM 3096 C CD1 . LEU A 1 387 ? 4.084   -4.376  5.419   1.00 91.35 387 A 1 
ATOM 3097 C CD2 . LEU A 1 387 ? 4.477   -4.828  3.015   1.00 91.24 387 A 1 
ATOM 3098 N N   . VAL A 1 388 ? 6.936   -0.753  4.288   1.00 93.25 388 A 1 
ATOM 3099 C CA  . VAL A 1 388 ? 8.370   -0.585  4.571   1.00 92.32 388 A 1 
ATOM 3100 C C   . VAL A 1 388 ? 8.574   0.286   5.812   1.00 91.75 388 A 1 
ATOM 3101 O O   . VAL A 1 388 ? 9.363   -0.088  6.675   1.00 91.01 388 A 1 
ATOM 3102 C CB  . VAL A 1 388 ? 9.131   -0.035  3.347   1.00 92.43 388 A 1 
ATOM 3103 C CG1 . VAL A 1 388 ? 10.604  0.259   3.665   1.00 90.56 388 A 1 
ATOM 3104 C CG2 . VAL A 1 388 ? 9.133   -1.053  2.197   1.00 90.15 388 A 1 
ATOM 3105 N N   . MET A 1 389 ? 7.826   1.382   5.967   1.00 92.23 389 A 1 
ATOM 3106 C CA  . MET A 1 389 ? 7.846   2.195   7.193   1.00 91.75 389 A 1 
ATOM 3107 C C   . MET A 1 389 ? 7.525   1.362   8.437   1.00 90.86 389 A 1 
ATOM 3108 O O   . MET A 1 389 ? 8.249   1.438   9.427   1.00 89.92 389 A 1 
ATOM 3109 C CB  . MET A 1 389 ? 6.829   3.344   7.125   1.00 91.70 389 A 1 
ATOM 3110 C CG  . MET A 1 389 ? 7.160   4.433   6.112   1.00 88.85 389 A 1 
ATOM 3111 S SD  . MET A 1 389 ? 5.798   5.617   5.888   1.00 88.24 389 A 1 
ATOM 3112 C CE  . MET A 1 389 ? 5.694   6.314   7.559   1.00 78.84 389 A 1 
ATOM 3113 N N   . ALA A 1 390 ? 6.464   0.550   8.385   1.00 92.05 390 A 1 
ATOM 3114 C CA  . ALA A 1 390 ? 6.052   -0.284  9.510   1.00 90.98 390 A 1 
ATOM 3115 C C   . ALA A 1 390 ? 7.132   -1.312  9.887   1.00 90.42 390 A 1 
ATOM 3116 O O   . ALA A 1 390 ? 7.468   -1.443  11.066  1.00 89.27 390 A 1 
ATOM 3117 C CB  . ALA A 1 390 ? 4.717   -0.952  9.162   1.00 91.47 390 A 1 
ATOM 3118 N N   . LEU A 1 391 ? 7.719   -1.990  8.894   1.00 90.12 391 A 1 
ATOM 3119 C CA  . LEU A 1 391 ? 8.760   -3.003  9.099   1.00 88.95 391 A 1 
ATOM 3120 C C   . LEU A 1 391 ? 10.074  -2.413  9.629   1.00 87.71 391 A 1 
ATOM 3121 O O   . LEU A 1 391 ? 10.767  -3.068  10.405  1.00 86.16 391 A 1 
ATOM 3122 C CB  . LEU A 1 391 ? 9.005   -3.745  7.772   1.00 90.05 391 A 1 
ATOM 3123 C CG  . LEU A 1 391 ? 7.844   -4.654  7.327   1.00 89.73 391 A 1 
ATOM 3124 C CD1 . LEU A 1 391 ? 8.096   -5.130  5.895   1.00 88.33 391 A 1 
ATOM 3125 C CD2 . LEU A 1 391 ? 7.699   -5.888  8.218   1.00 88.64 391 A 1 
ATOM 3126 N N   . THR A 1 392 ? 10.404  -1.183  9.238   1.00 88.44 392 A 1 
ATOM 3127 C CA  . THR A 1 392 ? 11.671  -0.518  9.603   1.00 87.06 392 A 1 
ATOM 3128 C C   . THR A 1 392 ? 11.544  0.466   10.765  1.00 85.90 392 A 1 
ATOM 3129 O O   . THR A 1 392 ? 12.527  1.098   11.146  1.00 83.55 392 A 1 
ATOM 3130 C CB  . THR A 1 392 ? 12.296  0.195   8.398   1.00 87.07 392 A 1 
ATOM 3131 O OG1 . THR A 1 392 ? 11.452  1.221   7.926   1.00 85.02 392 A 1 
ATOM 3132 C CG2 . THR A 1 392 ? 12.584  -0.757  7.236   1.00 84.34 392 A 1 
ATOM 3133 N N   . GLY A 1 393 ? 10.339  0.665   11.313  1.00 86.36 393 A 1 
ATOM 3134 C CA  . GLY A 1 393 ? 10.092  1.668   12.354  1.00 85.26 393 A 1 
ATOM 3135 C C   . GLY A 1 393 ? 10.253  3.122   11.887  1.00 86.19 393 A 1 
ATOM 3136 O O   . GLY A 1 393 ? 10.302  4.037   12.714  1.00 83.94 393 A 1 
ATOM 3137 N N   . THR A 1 394 ? 10.322  3.368   10.573  1.00 83.22 394 A 1 
ATOM 3138 C CA  . THR A 1 394 ? 10.500  4.714   10.010  1.00 84.65 394 A 1 
ATOM 3139 C C   . THR A 1 394 ? 9.217   5.528   10.159  1.00 85.36 394 A 1 
ATOM 3140 O O   . THR A 1 394 ? 8.124   5.079   9.835   1.00 83.63 394 A 1 
ATOM 3141 C CB  . THR A 1 394 ? 10.950  4.655   8.547   1.00 83.78 394 A 1 
ATOM 3142 O OG1 . THR A 1 394 ? 12.167  3.959   8.464   1.00 78.43 394 A 1 
ATOM 3143 C CG2 . THR A 1 394 ? 11.216  6.042   7.961   1.00 78.30 394 A 1 
ATOM 3144 N N   . SER A 1 395 ? 9.342   6.756   10.656  1.00 84.37 395 A 1 
ATOM 3145 C CA  . SER A 1 395 ? 8.179   7.569   11.037  1.00 84.76 395 A 1 
ATOM 3146 C C   . SER A 1 395 ? 7.581   8.418   9.911   1.00 85.62 395 A 1 
ATOM 3147 O O   . SER A 1 395 ? 6.472   8.927   10.085  1.00 82.89 395 A 1 
ATOM 3148 C CB  . SER A 1 395 ? 8.548   8.449   12.232  1.00 81.97 395 A 1 
ATOM 3149 O OG  . SER A 1 395 ? 9.574   9.362   11.894  1.00 75.69 395 A 1 
ATOM 3150 N N   . THR A 1 396 ? 8.292   8.600   8.794   1.00 85.36 396 A 1 
ATOM 3151 C CA  . THR A 1 396 ? 7.868   9.430   7.656   1.00 86.45 396 A 1 
ATOM 3152 C C   . THR A 1 396 ? 8.041   8.678   6.343   1.00 87.38 396 A 1 
ATOM 3153 O O   . THR A 1 396 ? 9.038   7.975   6.168   1.00 87.87 396 A 1 
ATOM 3154 C CB  . THR A 1 396 ? 8.642   10.757  7.574   1.00 85.41 396 A 1 
ATOM 3155 O OG1 . THR A 1 396 ? 10.025  10.528  7.405   1.00 80.72 396 A 1 
ATOM 3156 C CG2 . THR A 1 396 ? 8.477   11.609  8.825   1.00 81.54 396 A 1 
ATOM 3157 N N   . ILE A 1 397 ? 7.107   8.860   5.407   1.00 86.63 397 A 1 
ATOM 3158 C CA  . ILE A 1 397 ? 7.143   8.199   4.099   1.00 87.57 397 A 1 
ATOM 3159 C C   . ILE A 1 397 ? 8.391   8.587   3.299   1.00 87.85 397 A 1 
ATOM 3160 O O   . ILE A 1 397 ? 9.044   7.720   2.725   1.00 86.91 397 A 1 
ATOM 3161 C CB  . ILE A 1 397 ? 5.818   8.439   3.341   1.00 86.90 397 A 1 
ATOM 3162 C CG1 . ILE A 1 397 ? 5.683   7.431   2.184   1.00 84.34 397 A 1 
ATOM 3163 C CG2 . ILE A 1 397 ? 5.675   9.893   2.865   1.00 83.94 397 A 1 
ATOM 3164 C CD1 . ILE A 1 397 ? 4.273   7.366   1.596   1.00 77.17 397 A 1 
ATOM 3165 N N   . ASP A 1 398 ? 8.808   9.850   3.378   1.00 85.88 398 A 1 
ATOM 3166 C CA  . ASP A 1 398 ? 10.035  10.337  2.734   1.00 85.44 398 A 1 
ATOM 3167 C C   . ASP A 1 398 ? 11.297  9.599   3.204   1.00 85.59 398 A 1 
ATOM 3168 O O   . ASP A 1 398 ? 12.261  9.455   2.453   1.00 84.66 398 A 1 
ATOM 3169 C CB  . ASP A 1 398 ? 10.194  11.836  3.018   1.00 83.93 398 A 1 
ATOM 3170 C CG  . ASP A 1 398 ? 9.111   12.708  2.381   1.00 82.32 398 A 1 
ATOM 3171 O OD1 . ASP A 1 398 ? 8.307   12.163  1.592   1.00 78.36 398 A 1 
ATOM 3172 O OD2 . ASP A 1 398 ? 9.104   13.903  2.731   1.00 80.29 398 A 1 
ATOM 3173 N N   . GLY A 1 399 ? 11.292  9.079   4.433   1.00 84.23 399 A 1 
ATOM 3174 C CA  . GLY A 1 399 ? 12.390  8.283   4.983   1.00 83.73 399 A 1 
ATOM 3175 C C   . GLY A 1 399 ? 12.598  6.929   4.296   1.00 85.69 399 A 1 
ATOM 3176 O O   . GLY A 1 399 ? 13.677  6.350   4.433   1.00 84.51 399 A 1 
ATOM 3177 N N   . VAL A 1 400 ? 11.592  6.430   3.562   1.00 89.16 400 A 1 
ATOM 3178 C CA  . VAL A 1 400 ? 11.635  5.146   2.841   1.00 88.82 400 A 1 
ATOM 3179 C C   . VAL A 1 400 ? 11.548  5.299   1.321   1.00 89.84 400 A 1 
ATOM 3180 O O   . VAL A 1 400 ? 11.571  4.297   0.597   1.00 89.08 400 A 1 
ATOM 3181 C CB  . VAL A 1 400 ? 10.576  4.157   3.361   1.00 88.36 400 A 1 
ATOM 3182 C CG1 . VAL A 1 400 ? 10.746  3.882   4.858   1.00 85.79 400 A 1 
ATOM 3183 C CG2 . VAL A 1 400 ? 9.143   4.630   3.109   1.00 87.38 400 A 1 
ATOM 3184 N N   . LEU A 1 401 ? 11.455  6.532   0.813   1.00 86.11 401 A 1 
ATOM 3185 C CA  . LEU A 1 401 ? 11.454  6.851   -0.611  1.00 85.68 401 A 1 
ATOM 3186 C C   . LEU A 1 401 ? 12.870  7.212   -1.089  1.00 85.33 401 A 1 
ATOM 3187 O O   . LEU A 1 401 ? 13.522  8.062   -0.487  1.00 85.38 401 A 1 
ATOM 3188 C CB  . LEU A 1 401 ? 10.457  7.989   -0.898  1.00 85.74 401 A 1 
ATOM 3189 C CG  . LEU A 1 401 ? 8.975   7.614   -0.702  1.00 85.95 401 A 1 
ATOM 3190 C CD1 . LEU A 1 401 ? 8.101   8.834   -0.987  1.00 83.17 401 A 1 
ATOM 3191 C CD2 . LEU A 1 401 ? 8.526   6.476   -1.621  1.00 84.88 401 A 1 
ATOM 3192 N N   . PRO A 1 402 ? 13.359  6.624   -2.204  1.00 87.17 402 A 1 
ATOM 3193 C CA  . PRO A 1 402 ? 14.658  7.005   -2.764  1.00 84.71 402 A 1 
ATOM 3194 C C   . PRO A 1 402 ? 14.724  8.477   -3.186  1.00 84.59 402 A 1 
ATOM 3195 O O   . PRO A 1 402 ? 15.764  9.118   -3.048  1.00 81.36 402 A 1 
ATOM 3196 C CB  . PRO A 1 402 ? 14.880  6.080   -3.967  1.00 83.01 402 A 1 
ATOM 3197 C CG  . PRO A 1 402 ? 13.988  4.876   -3.675  1.00 85.03 402 A 1 
ATOM 3198 C CD  . PRO A 1 402 ? 12.811  5.481   -2.912  1.00 89.86 402 A 1 
ATOM 3199 N N   . PHE A 1 403 ? 13.612  8.986   -3.708  1.00 87.29 403 A 1 
ATOM 3200 C CA  . PHE A 1 403 ? 13.432  10.355  -4.191  1.00 86.43 403 A 1 
ATOM 3201 C C   . PHE A 1 403 ? 12.017  10.818  -3.826  1.00 85.79 403 A 1 
ATOM 3202 O O   . PHE A 1 403 ? 11.087  10.554  -4.586  1.00 83.04 403 A 1 
ATOM 3203 C CB  . PHE A 1 403 ? 13.666  10.402  -5.710  1.00 85.14 403 A 1 
ATOM 3204 C CG  . PHE A 1 403 ? 15.008  9.849   -6.157  1.00 84.74 403 A 1 
ATOM 3205 C CD1 . PHE A 1 403 ? 16.177  10.604  -5.976  1.00 82.20 403 A 1 
ATOM 3206 C CD2 . PHE A 1 403 ? 15.086  8.556   -6.707  1.00 83.18 403 A 1 
ATOM 3207 C CE1 . PHE A 1 403 ? 17.423  10.068  -6.344  1.00 80.36 403 A 1 
ATOM 3208 C CE2 . PHE A 1 403 ? 16.333  8.021   -7.073  1.00 80.81 403 A 1 
ATOM 3209 C CZ  . PHE A 1 403 ? 17.504  8.775   -6.891  1.00 82.41 403 A 1 
ATOM 3210 N N   . PRO A 1 404 ? 11.816  11.431  -2.649  1.00 83.86 404 A 1 
ATOM 3211 C CA  . PRO A 1 404 ? 10.519  11.977  -2.269  1.00 83.14 404 A 1 
ATOM 3212 C C   . PRO A 1 404 ? 10.128  13.145  -3.181  1.00 82.79 404 A 1 
ATOM 3213 O O   . PRO A 1 404 ? 10.985  13.866  -3.703  1.00 79.88 404 A 1 
ATOM 3214 C CB  . PRO A 1 404 ? 10.660  12.388  -0.802  1.00 80.48 404 A 1 
ATOM 3215 C CG  . PRO A 1 404 ? 12.153  12.641  -0.636  1.00 82.22 404 A 1 
ATOM 3216 C CD  . PRO A 1 404 ? 12.804  11.671  -1.612  1.00 86.66 404 A 1 
ATOM 3217 N N   . MET A 1 405 ? 8.823   13.324  -3.390  1.00 82.18 405 A 1 
ATOM 3218 C CA  . MET A 1 405 ? 8.278   14.387  -4.233  1.00 78.85 405 A 1 
ATOM 3219 C C   . MET A 1 405 ? 8.082   15.670  -3.414  1.00 74.32 405 A 1 
ATOM 3220 O O   . MET A 1 405 ? 7.088   15.816  -2.711  1.00 66.93 405 A 1 
ATOM 3221 C CB  . MET A 1 405 ? 6.986   13.886  -4.907  1.00 77.24 405 A 1 
ATOM 3222 C CG  . MET A 1 405 ? 6.453   14.879  -5.944  1.00 73.32 405 A 1 
ATOM 3223 S SD  . MET A 1 405 ? 5.051   14.233  -6.900  1.00 70.42 405 A 1 
ATOM 3224 C CE  . MET A 1 405 ? 4.568   15.724  -7.801  1.00 62.69 405 A 1 
ATOM 3225 N N   . GLY A 1 406 ? 9.003   16.605  -3.581  1.00 71.57 406 A 1 
ATOM 3226 C CA  . GLY A 1 406 ? 8.896   17.988  -3.087  1.00 66.39 406 A 1 
ATOM 3227 C C   . GLY A 1 406 ? 9.512   18.264  -1.709  1.00 63.58 406 A 1 
ATOM 3228 O O   . GLY A 1 406 ? 9.495   17.421  -0.821  1.00 55.89 406 A 1 
ATOM 3229 N N   . GLU A 1 407 ? 10.084  19.456  -1.565  1.00 51.28 407 A 1 
ATOM 3230 C CA  . GLU A 1 407 ? 10.052  20.266  -0.335  1.00 47.80 407 A 1 
ATOM 3231 C C   . GLU A 1 407 ? 8.812   21.164  -0.382  1.00 45.03 407 A 1 
ATOM 3232 O O   . GLU A 1 407 ? 8.496   21.667  -1.495  1.00 40.01 407 A 1 
ATOM 3233 C CB  . GLU A 1 407 ? 11.326  21.139  -0.184  1.00 42.64 407 A 1 
ATOM 3234 C CG  . GLU A 1 407 ? 12.583  20.373  0.279   1.00 37.47 407 A 1 
ATOM 3235 C CD  . GLU A 1 407 ? 13.812  21.286  0.546   1.00 34.12 407 A 1 
ATOM 3236 O OE1 . GLU A 1 407 ? 14.781  20.782  1.169   1.00 29.47 407 A 1 
ATOM 3237 O OE2 . GLU A 1 407 ? 13.825  22.467  0.131   1.00 31.46 407 A 1 
ATOM 3238 O OXT . GLU A 1 407 ? 8.209   21.330  0.710   1.00 32.19 407 A 1 
#
