# 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_if04498
#
_entry.id if04498
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n GLY 3   
1 n ARG 4   
1 n GLY 5   
1 n PHE 6   
1 n ALA 7   
1 n GLY 8   
1 n LEU 9   
1 n SER 10  
1 n GLY 11  
1 n ALA 12  
1 n CYS 13  
1 n LEU 14  
1 n GLU 15  
1 n SER 16  
1 n ALA 17  
1 n ARG 18  
1 n ASP 19  
1 n ALA 20  
1 n GLY 21  
1 n GLY 22  
1 n ARG 23  
1 n LEU 24  
1 n MET 25  
1 n ARG 26  
1 n ILE 27  
1 n ALA 28  
1 n VAL 29  
1 n ASP 30  
1 n CYS 31  
1 n ARG 32  
1 n MET 33  
1 n LEU 34  
1 n GLY 35  
1 n ALA 36  
1 n SER 37  
1 n GLY 38  
1 n ILE 39  
1 n GLY 40  
1 n VAL 41  
1 n TYR 42  
1 n LEU 43  
1 n ARG 44  
1 n GLU 45  
1 n ASN 46  
1 n LEU 47  
1 n ALA 48  
1 n TYR 49  
1 n PHE 50  
1 n LEU 51  
1 n ASP 52  
1 n THR 53  
1 n PRO 54  
1 n HIS 55  
1 n GLU 56  
1 n PHE 57  
1 n LEU 58  
1 n LEU 59  
1 n PHE 60  
1 n GLY 61  
1 n ASP 62  
1 n ARG 63  
1 n ALA 64  
1 n CYS 65  
1 n LEU 66  
1 n ALA 67  
1 n PRO 68  
1 n LEU 69  
1 n ALA 70  
1 n GLU 71  
1 n GLY 72  
1 n ARG 73  
1 n HIS 74  
1 n ASN 75  
1 n VAL 76  
1 n THR 77  
1 n LEU 78  
1 n ALA 79  
1 n PRO 80  
1 n CYS 81  
1 n ASP 82  
1 n THR 83  
1 n ARG 84  
1 n PRO 85  
1 n PHE 86  
1 n SER 87  
1 n LEU 88  
1 n ARG 89  
1 n GLU 90  
1 n LEU 91  
1 n PHE 92  
1 n PHE 93  
1 n PHE 94  
1 n PRO 95  
1 n ALA 96  
1 n GLU 97  
1 n LEU 98  
1 n THR 99  
1 n ARG 100 
1 n THR 101 
1 n ILE 102 
1 n ASN 103 
1 n GLY 104 
1 n MET 105 
1 n ASP 106 
1 n ALA 107 
1 n TYR 108 
1 n PHE 109 
1 n SER 110 
1 n PRO 111 
1 n TYR 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n PRO 116 
1 n ALA 117 
1 n GLY 118 
1 n ILE 119 
1 n THR 120 
1 n ILE 121 
1 n PRO 122 
1 n VAL 123 
1 n TYR 124 
1 n THR 125 
1 n THR 126 
1 n ILE 127 
1 n HIS 128 
1 n ASP 129 
1 n VAL 130 
1 n ILE 131 
1 n PHE 132 
1 n PHE 133 
1 n ASP 134 
1 n MET 135 
1 n PRO 136 
1 n GLU 137 
1 n GLN 138 
1 n THR 139 
1 n ALA 140 
1 n ILE 141 
1 n SER 142 
1 n LYS 143 
1 n ALA 144 
1 n GLY 145 
1 n LEU 146 
1 n MET 147 
1 n VAL 148 
1 n ARG 149 
1 n ARG 150 
1 n TRP 151 
1 n PHE 152 
1 n PHE 153 
1 n ARG 154 
1 n ARG 155 
1 n ALA 156 
1 n PHE 157 
1 n ARG 158 
1 n LEU 159 
1 n SER 160 
1 n ARG 161 
1 n ALA 162 
1 n VAL 163 
1 n PHE 164 
1 n THR 165 
1 n VAL 166 
1 n SER 167 
1 n ALA 168 
1 n PHE 169 
1 n SER 170 
1 n LYS 171 
1 n SER 172 
1 n ARG 173 
1 n ILE 174 
1 n GLU 175 
1 n HIS 176 
1 n HIS 177 
1 n LEU 178 
1 n GLY 179 
1 n CYS 180 
1 n GLY 181 
1 n THR 182 
1 n PRO 183 
1 n VAL 184 
1 n VAL 185 
1 n VAL 186 
1 n ALA 187 
1 n PRO 188 
1 n SER 189 
1 n ILE 190 
1 n CYS 191 
1 n PRO 192 
1 n ARG 193 
1 n TYR 194 
1 n LEU 195 
1 n MET 196 
1 n SER 197 
1 n PRO 198 
1 n ALA 199 
1 n SER 200 
1 n PRO 201 
1 n ALA 202 
1 n SER 203 
1 n LEU 204 
1 n LEU 205 
1 n VAL 206 
1 n SER 207 
1 n VAL 208 
1 n SER 209 
1 n PRO 210 
1 n VAL 211 
1 n SER 212 
1 n MET 213 
1 n GLU 214 
1 n GLU 215 
1 n THR 216 
1 n GLY 217 
1 n SER 218 
1 n GLY 219 
1 n GLN 220 
1 n LYS 221 
1 n THR 222 
1 n GLY 223 
1 n ASP 224 
1 n ILE 225 
1 n LEU 226 
1 n PHE 227 
1 n THR 228 
1 n GLY 229 
1 n ASN 230 
1 n ILE 231 
1 n LYS 232 
1 n ARG 233 
1 n HIS 234 
1 n LYS 235 
1 n GLY 236 
1 n LEU 237 
1 n ALA 238 
1 n VAL 239 
1 n LEU 240 
1 n LEU 241 
1 n ARG 242 
1 n ALA 243 
1 n PHE 244 
1 n CYS 245 
1 n ALA 246 
1 n ALA 247 
1 n ARG 248 
1 n ALA 249 
1 n GLU 250 
1 n GLY 251 
1 n LEU 252 
1 n ARG 253 
1 n ASN 254 
1 n ARG 255 
1 n LEU 256 
1 n VAL 257 
1 n ILE 258 
1 n VAL 259 
1 n GLY 260 
1 n GLU 261 
1 n LYS 262 
1 n ASP 263 
1 n HIS 264 
1 n PHE 265 
1 n ARG 266 
1 n SER 267 
1 n ARG 268 
1 n ASP 269 
1 n GLU 270 
1 n GLU 271 
1 n THR 272 
1 n LEU 273 
1 n ARG 274 
1 n GLU 275 
1 n LEU 276 
1 n GLU 277 
1 n ARG 278 
1 n ALA 279 
1 n ASP 280 
1 n PRO 281 
1 n ARG 282 
1 n ALA 283 
1 n VAL 284 
1 n CYS 285 
1 n PHE 286 
1 n THR 287 
1 n GLY 288 
1 n ARG 289 
1 n LEU 290 
1 n PRO 291 
1 n ASP 292 
1 n GLU 293 
1 n ALA 294 
1 n LEU 295 
1 n LYS 296 
1 n THR 297 
1 n TYR 298 
1 n LEU 299 
1 n THR 300 
1 n GLN 301 
1 n SER 302 
1 n ALA 303 
1 n LEU 304 
1 n LEU 305 
1 n VAL 306 
1 n GLN 307 
1 n PRO 308 
1 n SER 309 
1 n LEU 310 
1 n TYR 311 
1 n GLU 312 
1 n GLY 313 
1 n PHE 314 
1 n GLY 315 
1 n LEU 316 
1 n PRO 317 
1 n PRO 318 
1 n LEU 319 
1 n GLU 320 
1 n ALA 321 
1 n MET 322 
1 n MET 323 
1 n CYS 324 
1 n GLY 325 
1 n THR 326 
1 n LYS 327 
1 n VAL 328 
1 n LEU 329 
1 n LEU 330 
1 n SER 331 
1 n ASP 332 
1 n ILE 333 
1 n PRO 334 
1 n VAL 335 
1 n PHE 336 
1 n ARG 337 
1 n GLU 338 
1 n ILE 339 
1 n TYR 340 
1 n GLY 341 
1 n ASP 342 
1 n PHE 343 
1 n PRO 344 
1 n VAL 345 
1 n VAL 346 
1 n PHE 347 
1 n PHE 348 
1 n LYS 349 
1 n PRO 350 
1 n GLY 351 
1 n ASP 352 
1 n ALA 353 
1 n GLY 354 
1 n ASP 355 
1 n LEU 356 
1 n GLN 357 
1 n ALA 358 
1 n LYS 359 
1 n LEU 360 
1 n MET 361 
1 n ASP 362 
1 n LEU 363 
1 n LEU 364 
1 n TYR 365 
1 n ASP 366 
1 n LYS 367 
1 n ALA 368 
1 n PRO 369 
1 n GLU 370 
1 n SER 371 
1 n VAL 372 
1 n CYS 373 
1 n LEU 374 
1 n PRO 375 
1 n GLU 376 
1 n SER 377 
1 n LEU 378 
1 n ARG 379 
1 n THR 380 
1 n ARG 381 
1 n TYR 382 
1 n THR 383 
1 n SER 384 
1 n GLU 385 
1 n LYS 386 
1 n THR 387 
1 n ALA 388 
1 n SER 389 
1 n THR 390 
1 n ILE 391 
1 n LEU 392 
1 n GLN 393 
1 n ARG 394 
1 n ILE 395 
1 n THR 396 
1 n THR 397 
1 n CYS 398 
1 n ARG 399 
1 n GLY 400 
1 n HIS 401 
1 n ARG 402 
1 n PRO 403 
1 n PHE 404 
1 n PRO 405 
1 n TRP 406 
1 n SER 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 08:45:36)"
_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 79.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ASP . 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 PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n SER . 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   . LEU A 1 1   ? 2.071   -26.286 -18.331 1.00 8.87  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 0.984   -26.862 -17.507 1.00 14.09 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -0.229  -25.967 -17.647 1.00 14.14 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -0.094  -24.757 -17.538 1.00 13.29 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 1.440   -27.061 -16.052 1.00 12.89 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 2.188   -28.395 -15.880 1.00 11.38 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 3.139   -28.345 -14.701 1.00 10.99 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.198   -29.550 -15.661 1.00 12.00 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -1.331  -26.582 -18.031 1.00 14.48 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -2.462  -26.024 -18.771 1.00 16.83 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -3.165  -24.847 -18.094 1.00 16.49 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -3.380  -24.826 -16.879 1.00 15.80 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -3.444  -27.172 -19.010 1.00 16.09 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -2.854  -28.227 -19.967 1.00 14.08 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -3.590  -29.568 -19.906 1.00 12.87 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -3.737  -30.191 -20.971 1.00 11.97 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -3.945  -29.967 -18.773 1.00 14.26 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -3.548  -23.875 -18.930 1.00 16.64 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -4.331  -22.715 -18.550 1.00 19.27 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -5.721  -23.076 -18.035 1.00 19.71 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -6.424  -23.908 -18.602 1.00 18.67 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? -6.151  -22.374 -17.001 1.00 16.55 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? -7.568  -22.205 -16.686 1.00 19.90 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? -7.914  -20.745 -16.892 1.00 20.09 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? -7.458  -19.877 -16.156 1.00 19.33 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? -7.914  -22.730 -15.288 1.00 18.34 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? -7.960  -24.263 -15.284 1.00 16.00 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? -8.486  -24.785 -13.948 1.00 14.79 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? -8.549  -26.260 -13.939 1.00 13.56 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? -9.067  -27.018 -12.985 1.00 12.91 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? -9.601  -26.508 -11.911 1.00 12.48 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? -9.049  -28.317 -13.097 1.00 12.34 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -8.653  -20.492 -17.963 1.00 18.91 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -9.068  -19.175 -18.404 1.00 21.37 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -9.986  -18.470 -17.412 1.00 22.13 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -10.877 -19.068 -16.815 1.00 21.04 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? -9.779  -17.160 -17.305 1.00 20.26 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? -10.752 -16.203 -16.801 1.00 22.01 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? -11.885 -16.076 -17.833 1.00 22.40 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? -11.856 -15.215 -18.700 1.00 21.33 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? -10.057 -14.862 -16.550 1.00 20.66 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? -9.304  -14.761 -15.241 1.00 18.96 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? -9.943  -14.191 -14.123 1.00 17.00 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? -7.974  -15.204 -15.136 1.00 17.48 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? -9.251  -14.055 -12.911 1.00 17.08 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? -7.284  -15.071 -13.916 1.00 16.95 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? -7.921  -14.491 -12.806 1.00 17.51 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? -12.868 -16.966 -17.771 1.00 19.72 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? -14.093 -16.854 -18.549 1.00 22.06 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? -15.255 -16.631 -17.577 1.00 22.87 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? -15.603 -17.545 -16.830 1.00 22.24 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? -14.259 -18.112 -19.413 1.00 20.68 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -15.828 -15.422 -17.580 1.00 21.59 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -17.065 -15.207 -16.819 1.00 23.36 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -17.493 -13.786 -16.464 1.00 24.18 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -18.283 -13.662 -15.540 1.00 23.05 8   A 1 
ATOM 57   N N   . LEU A 1 9   ? -17.054 -12.717 -17.154 1.00 23.99 9   A 1 
ATOM 58   C CA  . LEU A 1 9   ? -17.597 -11.353 -16.958 1.00 25.39 9   A 1 
ATOM 59   C C   . LEU A 1 9   ? -17.580 -10.524 -18.264 1.00 25.45 9   A 1 
ATOM 60   O O   . LEU A 1 9   ? -17.066 -9.415  -18.296 1.00 24.37 9   A 1 
ATOM 61   C CB  . LEU A 1 9   ? -16.848 -10.630 -15.807 1.00 24.06 9   A 1 
ATOM 62   C CG  . LEU A 1 9   ? -17.176 -11.062 -14.361 1.00 22.31 9   A 1 
ATOM 63   C CD1 . LEU A 1 9   ? -16.264 -10.322 -13.386 1.00 20.49 9   A 1 
ATOM 64   C CD2 . LEU A 1 9   ? -18.625 -10.758 -13.968 1.00 21.63 9   A 1 
ATOM 65   N N   . SER A 1 10  ? -18.114 -11.057 -19.369 1.00 24.96 10  A 1 
ATOM 66   C CA  . SER A 1 10  ? -17.987 -10.394 -20.683 1.00 27.06 10  A 1 
ATOM 67   C C   . SER A 1 10  ? -19.244 -9.681  -21.212 1.00 27.61 10  A 1 
ATOM 68   O O   . SER A 1 10  ? -19.243 -9.238  -22.354 1.00 27.34 10  A 1 
ATOM 69   C CB  . SER A 1 10  ? -17.397 -11.364 -21.716 1.00 26.28 10  A 1 
ATOM 70   O OG  . SER A 1 10  ? -18.320 -12.381 -22.029 1.00 23.53 10  A 1 
ATOM 71   N N   . GLY A 1 11  ? -20.310 -9.545  -20.425 1.00 26.83 11  A 1 
ATOM 72   C CA  . GLY A 1 11  ? -21.568 -8.929  -20.888 1.00 28.32 11  A 1 
ATOM 73   C C   . GLY A 1 11  ? -21.886 -7.561  -20.275 1.00 28.91 11  A 1 
ATOM 74   O O   . GLY A 1 11  ? -22.010 -6.569  -20.983 1.00 27.76 11  A 1 
ATOM 75   N N   . ALA A 1 12  ? -21.954 -7.468  -18.950 1.00 27.42 12  A 1 
ATOM 76   C CA  . ALA A 1 12  ? -22.534 -6.307  -18.261 1.00 28.63 12  A 1 
ATOM 77   C C   . ALA A 1 12  ? -21.637 -5.047  -18.225 1.00 29.12 12  A 1 
ATOM 78   O O   . ALA A 1 12  ? -22.137 -3.922  -18.253 1.00 28.14 12  A 1 
ATOM 79   C CB  . ALA A 1 12  ? -22.935 -6.766  -16.853 1.00 27.44 12  A 1 
ATOM 80   N N   . CYS A 1 13  ? -20.305 -5.198  -18.215 1.00 32.06 13  A 1 
ATOM 81   C CA  . CYS A 1 13  ? -19.373 -4.057  -18.184 1.00 34.33 13  A 1 
ATOM 82   C C   . CYS A 1 13  ? -19.265 -3.314  -19.528 1.00 35.04 13  A 1 
ATOM 83   O O   . CYS A 1 13  ? -18.967 -2.121  -19.547 1.00 33.88 13  A 1 
ATOM 84   C CB  . CYS A 1 13  ? -17.990 -4.535  -17.719 1.00 33.75 13  A 1 
ATOM 85   S SG  . CYS A 1 13  ? -17.874 -4.456  -15.913 1.00 29.43 13  A 1 
ATOM 86   N N   . LEU A 1 14  ? -19.501 -4.002  -20.650 1.00 34.22 14  A 1 
ATOM 87   C CA  . LEU A 1 14  ? -19.451 -3.398  -21.988 1.00 35.95 14  A 1 
ATOM 88   C C   . LEU A 1 14  ? -20.670 -2.509  -22.275 1.00 36.62 14  A 1 
ATOM 89   O O   . LEU A 1 14  ? -20.540 -1.527  -23.007 1.00 35.34 14  A 1 
ATOM 90   C CB  . LEU A 1 14  ? -19.304 -4.517  -23.042 1.00 34.42 14  A 1 
ATOM 91   C CG  . LEU A 1 14  ? -17.848 -4.972  -23.251 1.00 31.29 14  A 1 
ATOM 92   C CD1 . LEU A 1 14  ? -17.798 -6.360  -23.885 1.00 28.89 14  A 1 
ATOM 93   C CD2 . LEU A 1 14  ? -17.104 -4.008  -24.184 1.00 30.27 14  A 1 
ATOM 94   N N   . GLU A 1 15  ? -21.821 -2.819  -21.696 1.00 31.81 15  A 1 
ATOM 95   C CA  . GLU A 1 15  ? -23.043 -2.014  -21.837 1.00 33.37 15  A 1 
ATOM 96   C C   . GLU A 1 15  ? -22.982 -0.748  -20.975 1.00 33.90 15  A 1 
ATOM 97   O O   . GLU A 1 15  ? -23.185 0.349   -21.498 1.00 32.61 15  A 1 
ATOM 98   C CB  . GLU A 1 15  ? -24.279 -2.883  -21.550 1.00 31.93 15  A 1 
ATOM 99   C CG  . GLU A 1 15  ? -24.557 -3.827  -22.734 1.00 27.96 15  A 1 
ATOM 100  C CD  . GLU A 1 15  ? -25.748 -4.780  -22.526 1.00 25.45 15  A 1 
ATOM 101  O OE1 . GLU A 1 15  ? -26.296 -5.240  -23.553 1.00 23.03 15  A 1 
ATOM 102  O OE2 . GLU A 1 15  ? -26.046 -5.109  -21.357 1.00 26.32 15  A 1 
ATOM 103  N N   . SER A 1 16  ? -22.550 -0.829  -19.715 1.00 39.75 16  A 1 
ATOM 104  C CA  . SER A 1 16  ? -22.505 0.342   -18.818 1.00 41.93 16  A 1 
ATOM 105  C C   . SER A 1 16  ? -21.540 1.449   -19.271 1.00 43.01 16  A 1 
ATOM 106  O O   . SER A 1 16  ? -21.806 2.635   -19.071 1.00 41.55 16  A 1 
ATOM 107  C CB  . SER A 1 16  ? -22.175 -0.100  -17.388 1.00 40.56 16  A 1 
ATOM 108  O OG  . SER A 1 16  ? -20.829 -0.525  -17.263 1.00 35.87 16  A 1 
ATOM 109  N N   . ALA A 1 17  ? -20.427 1.088   -19.923 1.00 45.15 17  A 1 
ATOM 110  C CA  . ALA A 1 17  ? -19.464 2.056   -20.453 1.00 45.13 17  A 1 
ATOM 111  C C   . ALA A 1 17  ? -19.933 2.728   -21.762 1.00 44.71 17  A 1 
ATOM 112  O O   . ALA A 1 17  ? -19.533 3.860   -22.043 1.00 43.30 17  A 1 
ATOM 113  C CB  . ALA A 1 17  ? -18.114 1.354   -20.625 1.00 43.83 17  A 1 
ATOM 114  N N   . ARG A 1 18  ? -20.785 2.059   -22.545 1.00 40.67 18  A 1 
ATOM 115  C CA  . ARG A 1 18  ? -21.403 2.631   -23.754 1.00 41.60 18  A 1 
ATOM 116  C C   . ARG A 1 18  ? -22.573 3.557   -23.417 1.00 40.98 18  A 1 
ATOM 117  O O   . ARG A 1 18  ? -22.686 4.618   -24.027 1.00 38.95 18  A 1 
ATOM 118  C CB  . ARG A 1 18  ? -21.841 1.508   -24.710 1.00 39.64 18  A 1 
ATOM 119  C CG  . ARG A 1 18  ? -20.652 0.923   -25.484 1.00 35.86 18  A 1 
ATOM 120  C CD  . ARG A 1 18  ? -21.130 -0.196  -26.417 1.00 33.72 18  A 1 
ATOM 121  N NE  . ARG A 1 18  ? -20.052 -0.651  -27.324 1.00 31.45 18  A 1 
ATOM 122  C CZ  . ARG A 1 18  ? -20.166 -1.587  -28.249 1.00 29.90 18  A 1 
ATOM 123  N NH1 . ARG A 1 18  ? -21.276 -2.245  -28.434 1.00 29.59 18  A 1 
ATOM 124  N NH2 . ARG A 1 18  ? -19.157 -1.878  -29.022 1.00 29.22 18  A 1 
ATOM 125  N N   . ASP A 1 19  ? -23.365 3.222   -22.406 1.00 32.53 19  A 1 
ATOM 126  C CA  . ASP A 1 19  ? -24.548 3.993   -22.003 1.00 33.52 19  A 1 
ATOM 127  C C   . ASP A 1 19  ? -24.210 5.330   -21.327 1.00 34.25 19  A 1 
ATOM 128  O O   . ASP A 1 19  ? -25.011 6.266   -21.334 1.00 31.44 19  A 1 
ATOM 129  C CB  . ASP A 1 19  ? -25.428 3.120   -21.094 1.00 29.11 19  A 1 
ATOM 130  C CG  . ASP A 1 19  ? -26.150 1.994   -21.849 1.00 24.80 19  A 1 
ATOM 131  O OD1 . ASP A 1 19  ? -26.251 2.089   -23.097 1.00 21.79 19  A 1 
ATOM 132  O OD2 . ASP A 1 19  ? -26.611 1.062   -21.162 1.00 21.11 19  A 1 
ATOM 133  N N   . ALA A 1 20  ? -22.982 5.494   -20.802 1.00 44.49 20  A 1 
ATOM 134  C CA  . ALA A 1 20  ? -22.511 6.742   -20.186 1.00 44.81 20  A 1 
ATOM 135  C C   . ALA A 1 20  ? -22.040 7.827   -21.187 1.00 45.56 20  A 1 
ATOM 136  O O   . ALA A 1 20  ? -21.520 8.856   -20.754 1.00 43.42 20  A 1 
ATOM 137  C CB  . ALA A 1 20  ? -21.445 6.386   -19.145 1.00 42.68 20  A 1 
ATOM 138  N N   . GLY A 1 21  ? -22.150 7.618   -22.496 1.00 49.83 21  A 1 
ATOM 139  C CA  . GLY A 1 21  ? -21.673 8.567   -23.522 1.00 51.97 21  A 1 
ATOM 140  C C   . GLY A 1 21  ? -20.159 8.822   -23.488 1.00 55.05 21  A 1 
ATOM 141  O O   . GLY A 1 21  ? -19.669 9.825   -24.017 1.00 51.73 21  A 1 
ATOM 142  N N   . GLY A 1 22  ? -19.392 7.949   -22.825 1.00 60.02 22  A 1 
ATOM 143  C CA  . GLY A 1 22  ? -17.963 8.075   -22.588 1.00 62.65 22  A 1 
ATOM 144  C C   . GLY A 1 22  ? -17.160 7.714   -23.832 1.00 65.87 22  A 1 
ATOM 145  O O   . GLY A 1 22  ? -17.216 6.595   -24.327 1.00 61.69 22  A 1 
ATOM 146  N N   . ARG A 1 23  ? -16.356 8.664   -24.332 1.00 73.27 23  A 1 
ATOM 147  C CA  . ARG A 1 23  ? -15.395 8.406   -25.414 1.00 78.14 23  A 1 
ATOM 148  C C   . ARG A 1 23  ? -14.318 7.419   -24.948 1.00 83.21 23  A 1 
ATOM 149  O O   . ARG A 1 23  ? -13.789 7.568   -23.848 1.00 80.92 23  A 1 
ATOM 150  C CB  . ARG A 1 23  ? -14.800 9.748   -25.874 1.00 69.28 23  A 1 
ATOM 151  C CG  . ARG A 1 23  ? -13.763 9.599   -26.991 1.00 57.54 23  A 1 
ATOM 152  C CD  . ARG A 1 23  ? -13.250 10.968  -27.446 1.00 53.84 23  A 1 
ATOM 153  N NE  . ARG A 1 23  ? -12.115 10.816  -28.372 1.00 46.91 23  A 1 
ATOM 154  C CZ  . ARG A 1 23  ? -11.510 11.784  -29.038 1.00 40.17 23  A 1 
ATOM 155  N NH1 . ARG A 1 23  ? -11.891 13.026  -28.942 1.00 38.88 23  A 1 
ATOM 156  N NH2 . ARG A 1 23  ? -10.500 11.516  -29.819 1.00 35.93 23  A 1 
ATOM 157  N N   . LEU A 1 24  ? -13.934 6.480   -25.814 1.00 85.39 24  A 1 
ATOM 158  C CA  . LEU A 1 24  ? -12.760 5.622   -25.625 1.00 88.11 24  A 1 
ATOM 159  C C   . LEU A 1 24  ? -11.515 6.487   -25.359 1.00 89.55 24  A 1 
ATOM 160  O O   . LEU A 1 24  ? -11.228 7.420   -26.116 1.00 87.66 24  A 1 
ATOM 161  C CB  . LEU A 1 24  ? -12.571 4.743   -26.879 1.00 84.67 24  A 1 
ATOM 162  C CG  . LEU A 1 24  ? -11.535 3.623   -26.694 1.00 74.88 24  A 1 
ATOM 163  C CD1 . LEU A 1 24  ? -12.089 2.534   -25.783 1.00 70.55 24  A 1 
ATOM 164  C CD2 . LEU A 1 24  ? -11.183 2.991   -28.037 1.00 71.53 24  A 1 
ATOM 165  N N   . MET A 1 25  ? -10.797 6.198   -24.276 1.00 91.00 25  A 1 
ATOM 166  C CA  . MET A 1 25  ? -9.610  6.929   -23.832 1.00 92.39 25  A 1 
ATOM 167  C C   . MET A 1 25  ? -8.372  6.049   -23.961 1.00 93.71 25  A 1 
ATOM 168  O O   . MET A 1 25  ? -8.435  4.845   -23.715 1.00 92.79 25  A 1 
ATOM 169  C CB  . MET A 1 25  ? -9.772  7.383   -22.377 1.00 89.96 25  A 1 
ATOM 170  C CG  . MET A 1 25  ? -10.826 8.485   -22.202 1.00 83.17 25  A 1 
ATOM 171  S SD  . MET A 1 25  ? -10.363 10.145  -22.755 1.00 82.09 25  A 1 
ATOM 172  C CE  . MET A 1 25  ? -9.011  10.511  -21.606 1.00 70.60 25  A 1 
ATOM 173  N N   . ARG A 1 26  ? -7.238  6.671   -24.267 1.00 93.85 26  A 1 
ATOM 174  C CA  . ARG A 1 26  ? -5.907  6.070   -24.209 1.00 94.49 26  A 1 
ATOM 175  C C   . ARG A 1 26  ? -5.187  6.593   -22.976 1.00 94.82 26  A 1 
ATOM 176  O O   . ARG A 1 26  ? -4.958  7.798   -22.856 1.00 94.25 26  A 1 
ATOM 177  C CB  . ARG A 1 26  ? -5.143  6.369   -25.501 1.00 94.24 26  A 1 
ATOM 178  C CG  . ARG A 1 26  ? -5.868  5.800   -26.734 1.00 92.06 26  A 1 
ATOM 179  C CD  . ARG A 1 26  ? -5.112  6.117   -28.021 1.00 90.01 26  A 1 
ATOM 180  N NE  . ARG A 1 26  ? -5.052  7.571   -28.240 1.00 81.56 26  A 1 
ATOM 181  C CZ  . ARG A 1 26  ? -4.176  8.204   -28.991 1.00 76.83 26  A 1 
ATOM 182  N NH1 . ARG A 1 26  ? -3.299  7.568   -29.720 1.00 69.34 26  A 1 
ATOM 183  N NH2 . ARG A 1 26  ? -4.161  9.505   -28.993 1.00 64.21 26  A 1 
ATOM 184  N N   . ILE A 1 27  ? -4.854  5.716   -22.027 1.00 95.15 27  A 1 
ATOM 185  C CA  . ILE A 1 27  ? -4.348  6.092   -20.704 1.00 95.75 27  A 1 
ATOM 186  C C   . ILE A 1 27  ? -2.964  5.477   -20.490 1.00 96.46 27  A 1 
ATOM 187  O O   . ILE A 1 27  ? -2.810  4.259   -20.485 1.00 96.46 27  A 1 
ATOM 188  C CB  . ILE A 1 27  ? -5.351  5.697   -19.589 1.00 95.46 27  A 1 
ATOM 189  C CG1 . ILE A 1 27  ? -6.761  6.285   -19.860 1.00 94.30 27  A 1 
ATOM 190  C CG2 . ILE A 1 27  ? -4.821  6.183   -18.223 1.00 94.49 27  A 1 
ATOM 191  C CD1 . ILE A 1 27  ? -7.851  5.798   -18.898 1.00 91.21 27  A 1 
ATOM 192  N N   . ALA A 1 28  ? -1.943  6.317   -20.266 1.00 96.18 28  A 1 
ATOM 193  C CA  . ALA A 1 28  ? -0.636  5.849   -19.814 1.00 96.62 28  A 1 
ATOM 194  C C   . ALA A 1 28  ? -0.665  5.620   -18.297 1.00 96.50 28  A 1 
ATOM 195  O O   . ALA A 1 28  ? -1.018  6.532   -17.550 1.00 95.99 28  A 1 
ATOM 196  C CB  . ALA A 1 28  ? 0.440   6.857   -20.231 1.00 96.72 28  A 1 
ATOM 197  N N   . VAL A 1 29  ? -0.274  4.434   -17.836 1.00 96.42 29  A 1 
ATOM 198  C CA  . VAL A 1 29  ? -0.243  4.058   -16.414 1.00 96.49 29  A 1 
ATOM 199  C C   . VAL A 1 29  ? 1.187   3.764   -15.981 1.00 96.54 29  A 1 
ATOM 200  O O   . VAL A 1 29  ? 1.870   2.914   -16.560 1.00 95.87 29  A 1 
ATOM 201  C CB  . VAL A 1 29  ? -1.170  2.865   -16.108 1.00 96.00 29  A 1 
ATOM 202  C CG1 . VAL A 1 29  ? -1.216  2.589   -14.597 1.00 94.53 29  A 1 
ATOM 203  C CG2 . VAL A 1 29  ? -2.608  3.115   -16.583 1.00 94.59 29  A 1 
ATOM 204  N N   . ASP A 1 30  ? 1.640   4.457   -14.937 1.00 96.19 30  A 1 
ATOM 205  C CA  . ASP A 1 30  ? 2.949   4.236   -14.328 1.00 95.87 30  A 1 
ATOM 206  C C   . ASP A 1 30  ? 2.933   2.992   -13.433 1.00 95.26 30  A 1 
ATOM 207  O O   . ASP A 1 30  ? 2.389   2.998   -12.328 1.00 93.74 30  A 1 
ATOM 208  C CB  . ASP A 1 30  ? 3.380   5.485   -13.558 1.00 95.13 30  A 1 
ATOM 209  C CG  . ASP A 1 30  ? 4.863   5.468   -13.185 1.00 94.39 30  A 1 
ATOM 210  O OD1 . ASP A 1 30  ? 5.472   4.381   -13.052 1.00 91.70 30  A 1 
ATOM 211  O OD2 . ASP A 1 30  ? 5.449   6.569   -13.080 1.00 90.68 30  A 1 
ATOM 212  N N   . CYS A 1 31  ? 3.571   1.932   -13.901 1.00 95.08 31  A 1 
ATOM 213  C CA  . CYS A 1 31  ? 3.633   0.635   -13.232 1.00 94.61 31  A 1 
ATOM 214  C C   . CYS A 1 31  ? 4.999   0.337   -12.595 1.00 93.78 31  A 1 
ATOM 215  O O   . CYS A 1 31  ? 5.229   -0.781  -12.133 1.00 92.41 31  A 1 
ATOM 216  C CB  . CYS A 1 31  ? 3.200   -0.448  -14.225 1.00 94.68 31  A 1 
ATOM 217  S SG  . CYS A 1 31  ? 1.478   -0.179  -14.736 1.00 93.90 31  A 1 
ATOM 218  N N   . ARG A 1 32  ? 5.915   1.315   -12.504 1.00 94.18 32  A 1 
ATOM 219  C CA  . ARG A 1 32  ? 7.263   1.095   -11.935 1.00 93.56 32  A 1 
ATOM 220  C C   . ARG A 1 32  ? 7.243   0.699   -10.455 1.00 92.49 32  A 1 
ATOM 221  O O   . ARG A 1 32  ? 8.194   0.100   -9.964  1.00 91.09 32  A 1 
ATOM 222  C CB  . ARG A 1 32  ? 8.116   2.355   -12.134 1.00 93.77 32  A 1 
ATOM 223  C CG  . ARG A 1 32  ? 8.432   2.612   -13.612 1.00 93.51 32  A 1 
ATOM 224  C CD  . ARG A 1 32  ? 9.201   3.922   -13.797 1.00 92.69 32  A 1 
ATOM 225  N NE  . ARG A 1 32  ? 8.360   5.096   -13.497 1.00 91.03 32  A 1 
ATOM 226  C CZ  . ARG A 1 32  ? 8.795   6.319   -13.247 1.00 92.21 32  A 1 
ATOM 227  N NH1 . ARG A 1 32  ? 10.052  6.632   -13.270 1.00 86.13 32  A 1 
ATOM 228  N NH2 . ARG A 1 32  ? 7.963   7.268   -12.960 1.00 86.42 32  A 1 
ATOM 229  N N   . MET A 1 33  ? 6.152   1.005   -9.746  1.00 91.07 33  A 1 
ATOM 230  C CA  . MET A 1 33  ? 5.939   0.638   -8.342  1.00 89.41 33  A 1 
ATOM 231  C C   . MET A 1 33  ? 5.055   -0.612  -8.161  1.00 89.02 33  A 1 
ATOM 232  O O   . MET A 1 33  ? 4.609   -0.878  -7.049  1.00 86.95 33  A 1 
ATOM 233  C CB  . MET A 1 33  ? 5.399   1.862   -7.571  1.00 88.26 33  A 1 
ATOM 234  C CG  . MET A 1 33  ? 6.420   3.006   -7.492  1.00 84.97 33  A 1 
ATOM 235  S SD  . MET A 1 33  ? 7.898   2.677   -6.476  1.00 79.90 33  A 1 
ATOM 236  C CE  . MET A 1 33  ? 7.182   2.800   -4.816  1.00 67.79 33  A 1 
ATOM 237  N N   . LEU A 1 34  ? 4.809   -1.404  -9.201  1.00 90.56 34  A 1 
ATOM 238  C CA  . LEU A 1 34  ? 3.922   -2.580  -9.166  1.00 89.88 34  A 1 
ATOM 239  C C   . LEU A 1 34  ? 4.349   -3.627  -8.117  1.00 88.38 34  A 1 
ATOM 240  O O   . LEU A 1 34  ? 3.496   -4.231  -7.470  1.00 85.32 34  A 1 
ATOM 241  C CB  . LEU A 1 34  ? 3.882   -3.198  -10.580 1.00 89.50 34  A 1 
ATOM 242  C CG  . LEU A 1 34  ? 2.847   -4.329  -10.756 1.00 87.89 34  A 1 
ATOM 243  C CD1 . LEU A 1 34  ? 1.415   -3.810  -10.651 1.00 84.84 34  A 1 
ATOM 244  C CD2 . LEU A 1 34  ? 3.022   -4.976  -12.129 1.00 84.49 34  A 1 
ATOM 245  N N   . GLY A 1 35  ? 5.664   -3.801  -7.900  1.00 87.03 35  A 1 
ATOM 246  C CA  . GLY A 1 35  ? 6.228   -4.703  -6.882  1.00 85.00 35  A 1 
ATOM 247  C C   . GLY A 1 35  ? 6.272   -4.132  -5.456  1.00 83.74 35  A 1 
ATOM 248  O O   . GLY A 1 35  ? 6.726   -4.810  -4.537  1.00 81.20 35  A 1 
ATOM 249  N N   . ALA A 1 36  ? 5.843   -2.888  -5.224  1.00 81.77 36  A 1 
ATOM 250  C CA  . ALA A 1 36  ? 5.835   -2.287  -3.889  1.00 80.55 36  A 1 
ATOM 251  C C   . ALA A 1 36  ? 4.680   -2.841  -3.026  1.00 79.44 36  A 1 
ATOM 252  O O   . ALA A 1 36  ? 3.599   -3.130  -3.532  1.00 75.78 36  A 1 
ATOM 253  C CB  . ALA A 1 36  ? 5.782   -0.759  -4.018  1.00 79.69 36  A 1 
ATOM 254  N N   . SER A 1 37  ? 4.887   -2.953  -1.708  1.00 77.34 37  A 1 
ATOM 255  C CA  . SER A 1 37  ? 3.924   -3.605  -0.808  1.00 75.85 37  A 1 
ATOM 256  C C   . SER A 1 37  ? 2.572   -2.885  -0.718  1.00 75.51 37  A 1 
ATOM 257  O O   . SER A 1 37  ? 1.543   -3.527  -0.875  1.00 69.60 37  A 1 
ATOM 258  C CB  . SER A 1 37  ? 4.528   -3.784  0.596   1.00 70.65 37  A 1 
ATOM 259  O OG  . SER A 1 37  ? 4.990   -2.558  1.133   1.00 61.39 37  A 1 
ATOM 260  N N   . GLY A 1 38  ? 2.555   -1.552  -0.526  1.00 74.58 38  A 1 
ATOM 261  C CA  . GLY A 1 38  ? 1.292   -0.798  -0.440  1.00 75.09 38  A 1 
ATOM 262  C C   . GLY A 1 38  ? 0.813   -0.274  -1.798  1.00 77.58 38  A 1 
ATOM 263  O O   . GLY A 1 38  ? -0.261  -0.626  -2.268  1.00 75.46 38  A 1 
ATOM 264  N N   . ILE A 1 39  ? 1.645   0.540   -2.459  1.00 79.49 39  A 1 
ATOM 265  C CA  . ILE A 1 39  ? 1.327   1.141   -3.768  1.00 81.95 39  A 1 
ATOM 266  C C   . ILE A 1 39  ? 1.095   0.060   -4.832  1.00 83.66 39  A 1 
ATOM 267  O O   . ILE A 1 39  ? 0.189   0.182   -5.646  1.00 82.15 39  A 1 
ATOM 268  C CB  . ILE A 1 39  ? 2.462   2.099   -4.202  1.00 80.08 39  A 1 
ATOM 269  C CG1 . ILE A 1 39  ? 2.565   3.297   -3.225  1.00 75.21 39  A 1 
ATOM 270  C CG2 . ILE A 1 39  ? 2.256   2.605   -5.646  1.00 74.38 39  A 1 
ATOM 271  C CD1 . ILE A 1 39  ? 3.841   4.130   -3.401  1.00 68.32 39  A 1 
ATOM 272  N N   . GLY A 1 40  ? 1.897   -1.004  -4.820  1.00 81.16 40  A 1 
ATOM 273  C CA  . GLY A 1 40  ? 1.780   -2.097  -5.775  1.00 81.79 40  A 1 
ATOM 274  C C   . GLY A 1 40  ? 0.489   -2.894  -5.616  1.00 83.76 40  A 1 
ATOM 275  O O   . GLY A 1 40  ? -0.122  -3.227  -6.622  1.00 83.01 40  A 1 
ATOM 276  N N   . VAL A 1 41  ? 0.024   -3.146  -4.385  1.00 82.23 41  A 1 
ATOM 277  C CA  . VAL A 1 41  ? -1.292  -3.769  -4.133  1.00 82.78 41  A 1 
ATOM 278  C C   . VAL A 1 41  ? -2.402  -2.881  -4.693  1.00 84.85 41  A 1 
ATOM 279  O O   . VAL A 1 41  ? -3.178  -3.338  -5.527  1.00 84.92 41  A 1 
ATOM 280  C CB  . VAL A 1 41  ? -1.520  -4.063  -2.636  1.00 80.57 41  A 1 
ATOM 281  C CG1 . VAL A 1 41  ? -2.940  -4.578  -2.359  1.00 75.47 41  A 1 
ATOM 282  C CG2 . VAL A 1 41  ? -0.542  -5.132  -2.134  1.00 75.73 41  A 1 
ATOM 283  N N   . TYR A 1 42  ? -2.414  -1.598  -4.326  1.00 84.85 42  A 1 
ATOM 284  C CA  . TYR A 1 42  ? -3.390  -0.635  -4.847  1.00 86.12 42  A 1 
ATOM 285  C C   . TYR A 1 42  ? -3.412  -0.602  -6.382  1.00 87.01 42  A 1 
ATOM 286  O O   . TYR A 1 42  ? -4.481  -0.603  -6.993  1.00 86.66 42  A 1 
ATOM 287  C CB  . TYR A 1 42  ? -3.066  0.749   -4.276  1.00 86.53 42  A 1 
ATOM 288  C CG  . TYR A 1 42  ? -4.060  1.823   -4.666  1.00 86.20 42  A 1 
ATOM 289  C CD1 . TYR A 1 42  ? -3.816  2.662   -5.777  1.00 82.70 42  A 1 
ATOM 290  C CD2 . TYR A 1 42  ? -5.235  1.991   -3.910  1.00 82.60 42  A 1 
ATOM 291  C CE1 . TYR A 1 42  ? -4.741  3.667   -6.119  1.00 80.81 42  A 1 
ATOM 292  C CE2 . TYR A 1 42  ? -6.160  2.996   -4.247  1.00 80.88 42  A 1 
ATOM 293  C CZ  . TYR A 1 42  ? -5.914  3.838   -5.350  1.00 84.18 42  A 1 
ATOM 294  O OH  . TYR A 1 42  ? -6.801  4.817   -5.666  1.00 82.78 42  A 1 
ATOM 295  N N   . LEU A 1 43  ? -2.234  -0.609  -7.018  1.00 88.72 43  A 1 
ATOM 296  C CA  . LEU A 1 43  ? -2.122  -0.613  -8.472  1.00 89.27 43  A 1 
ATOM 297  C C   . LEU A 1 43  ? -2.633  -1.918  -9.095  1.00 89.70 43  A 1 
ATOM 298  O O   . LEU A 1 43  ? -3.426  -1.847  -10.027 1.00 89.48 43  A 1 
ATOM 299  C CB  . LEU A 1 43  ? -0.665  -0.320  -8.863  1.00 89.46 43  A 1 
ATOM 300  C CG  . LEU A 1 43  ? -0.404  -0.363  -10.376 1.00 87.51 43  A 1 
ATOM 301  C CD1 . LEU A 1 43  ? -1.265  0.626   -11.159 1.00 83.75 43  A 1 
ATOM 302  C CD2 . LEU A 1 43  ? 1.066   -0.041  -10.637 1.00 84.33 43  A 1 
ATOM 303  N N   . ARG A 1 44  ? -2.209  -3.086  -8.595  1.00 89.41 44  A 1 
ATOM 304  C CA  . ARG A 1 44  ? -2.642  -4.394  -9.125  1.00 88.75 44  A 1 
ATOM 305  C C   . ARG A 1 44  ? -4.157  -4.543  -9.086  1.00 89.16 44  A 1 
ATOM 306  O O   . ARG A 1 44  ? -4.753  -4.924  -10.088 1.00 88.66 44  A 1 
ATOM 307  C CB  . ARG A 1 44  ? -1.986  -5.550  -8.351  1.00 87.57 44  A 1 
ATOM 308  C CG  . ARG A 1 44  ? -0.516  -5.761  -8.737  1.00 80.06 44  A 1 
ATOM 309  C CD  . ARG A 1 44  ? 0.067   -7.039  -8.115  1.00 78.87 44  A 1 
ATOM 310  N NE  . ARG A 1 44  ? 0.046   -7.050  -6.636  1.00 70.47 44  A 1 
ATOM 311  C CZ  . ARG A 1 44  ? 0.978   -6.594  -5.819  1.00 63.14 44  A 1 
ATOM 312  N NH1 . ARG A 1 44  ? 2.057   -6.002  -6.250  1.00 56.70 44  A 1 
ATOM 313  N NH2 . ARG A 1 44  ? 0.850   -6.742  -4.529  1.00 54.49 44  A 1 
ATOM 314  N N   . GLU A 1 45  ? -4.762  -4.181  -7.960  1.00 86.76 45  A 1 
ATOM 315  C CA  . GLU A 1 45  ? -6.210  -4.286  -7.774  1.00 86.51 45  A 1 
ATOM 316  C C   . GLU A 1 45  ? -6.995  -3.335  -8.695  1.00 87.57 45  A 1 
ATOM 317  O O   . GLU A 1 45  ? -8.034  -3.718  -9.234  1.00 86.72 45  A 1 
ATOM 318  C CB  . GLU A 1 45  ? -6.543  -4.012  -6.300  1.00 85.79 45  A 1 
ATOM 319  C CG  . GLU A 1 45  ? -6.044  -5.105  -5.340  1.00 83.21 45  A 1 
ATOM 320  C CD  . GLU A 1 45  ? -6.639  -6.490  -5.632  1.00 83.09 45  A 1 
ATOM 321  O OE1 . GLU A 1 45  ? -5.913  -7.490  -5.428  1.00 75.26 45  A 1 
ATOM 322  O OE2 . GLU A 1 45  ? -7.815  -6.551  -6.067  1.00 75.60 45  A 1 
ATOM 323  N N   . ASN A 1 46  ? -6.482  -2.119  -8.936  1.00 89.73 46  A 1 
ATOM 324  C CA  . ASN A 1 46  ? -7.093  -1.198  -9.901  1.00 90.36 46  A 1 
ATOM 325  C C   . ASN A 1 46  ? -6.878  -1.653  -11.352 1.00 90.94 46  A 1 
ATOM 326  O O   . ASN A 1 46  ? -7.810  -1.584  -12.147 1.00 90.44 46  A 1 
ATOM 327  C CB  . ASN A 1 46  ? -6.564  0.227   -9.686  1.00 90.49 46  A 1 
ATOM 328  C CG  . ASN A 1 46  ? -7.222  0.909   -8.504  1.00 89.67 46  A 1 
ATOM 329  O OD1 . ASN A 1 46  ? -8.393  1.236   -8.515  1.00 84.47 46  A 1 
ATOM 330  N ND2 . ASN A 1 46  ? -6.503  1.151   -7.443  1.00 84.10 46  A 1 
ATOM 331  N N   . LEU A 1 47  ? -5.677  -2.134  -11.699 1.00 91.56 47  A 1 
ATOM 332  C CA  . LEU A 1 47  ? -5.386  -2.643  -13.044 1.00 91.62 47  A 1 
ATOM 333  C C   . LEU A 1 47  ? -6.284  -3.822  -13.405 1.00 91.44 47  A 1 
ATOM 334  O O   . LEU A 1 47  ? -6.766  -3.877  -14.529 1.00 90.88 47  A 1 
ATOM 335  C CB  . LEU A 1 47  ? -3.909  -3.061  -13.161 1.00 91.87 47  A 1 
ATOM 336  C CG  . LEU A 1 47  ? -2.916  -1.896  -13.298 1.00 90.17 47  A 1 
ATOM 337  C CD1 . LEU A 1 47  ? -1.493  -2.460  -13.285 1.00 88.33 47  A 1 
ATOM 338  C CD2 . LEU A 1 47  ? -3.098  -1.110  -14.598 1.00 88.51 47  A 1 
ATOM 339  N N   . ALA A 1 48  ? -6.564  -4.715  -12.454 1.00 89.66 48  A 1 
ATOM 340  C CA  . ALA A 1 48  ? -7.460  -5.847  -12.687 1.00 87.75 48  A 1 
ATOM 341  C C   . ALA A 1 48  ? -8.853  -5.418  -13.177 1.00 88.14 48  A 1 
ATOM 342  O O   . ALA A 1 48  ? -9.482  -6.159  -13.923 1.00 86.42 48  A 1 
ATOM 343  C CB  . ALA A 1 48  ? -7.556  -6.660  -11.391 1.00 85.72 48  A 1 
ATOM 344  N N   . TYR A 1 49  ? -9.323  -4.224  -12.795 1.00 91.00 49  A 1 
ATOM 345  C CA  . TYR A 1 49  ? -10.562 -3.642  -13.305 1.00 90.71 49  A 1 
ATOM 346  C C   . TYR A 1 49  ? -10.333 -2.771  -14.549 1.00 91.22 49  A 1 
ATOM 347  O O   . TYR A 1 49  ? -11.075 -2.871  -15.517 1.00 90.27 49  A 1 
ATOM 348  C CB  . TYR A 1 49  ? -11.243 -2.847  -12.193 1.00 89.21 49  A 1 
ATOM 349  C CG  . TYR A 1 49  ? -12.604 -2.316  -12.591 1.00 80.44 49  A 1 
ATOM 350  C CD1 . TYR A 1 49  ? -12.727 -1.041  -13.177 1.00 74.46 49  A 1 
ATOM 351  C CD2 . TYR A 1 49  ? -13.746 -3.114  -12.400 1.00 73.68 49  A 1 
ATOM 352  C CE1 . TYR A 1 49  ? -13.992 -0.561  -13.561 1.00 66.59 49  A 1 
ATOM 353  C CE2 . TYR A 1 49  ? -15.012 -2.639  -12.780 1.00 65.29 49  A 1 
ATOM 354  C CZ  . TYR A 1 49  ? -15.137 -1.360  -13.359 1.00 65.00 49  A 1 
ATOM 355  O OH  . TYR A 1 49  ? -16.363 -0.892  -13.716 1.00 61.22 49  A 1 
ATOM 356  N N   . PHE A 1 50  ? -9.296  -1.925  -14.553 1.00 92.62 50  A 1 
ATOM 357  C CA  . PHE A 1 50  ? -8.999  -1.029  -15.679 1.00 93.23 50  A 1 
ATOM 358  C C   . PHE A 1 50  ? -8.910  -1.795  -16.999 1.00 93.46 50  A 1 
ATOM 359  O O   . PHE A 1 50  ? -9.524  -1.400  -17.986 1.00 92.70 50  A 1 
ATOM 360  C CB  . PHE A 1 50  ? -7.667  -0.289  -15.449 1.00 93.08 50  A 1 
ATOM 361  C CG  . PHE A 1 50  ? -7.635  0.822   -14.414 1.00 93.34 50  A 1 
ATOM 362  C CD1 . PHE A 1 50  ? -8.774  1.221   -13.698 1.00 91.12 50  A 1 
ATOM 363  C CD2 . PHE A 1 50  ? -6.416  1.507   -14.209 1.00 91.03 50  A 1 
ATOM 364  C CE1 . PHE A 1 50  ? -8.701  2.284   -12.782 1.00 90.55 50  A 1 
ATOM 365  C CE2 . PHE A 1 50  ? -6.344  2.568   -13.294 1.00 90.48 50  A 1 
ATOM 366  C CZ  . PHE A 1 50  ? -7.487  2.956   -12.576 1.00 91.28 50  A 1 
ATOM 367  N N   . LEU A 1 51  ? -8.158  -2.897  -16.996 1.00 93.12 51  A 1 
ATOM 368  C CA  . LEU A 1 51  ? -7.850  -3.660  -18.200 1.00 93.18 51  A 1 
ATOM 369  C C   . LEU A 1 51  ? -9.066  -4.421  -18.752 1.00 92.62 51  A 1 
ATOM 370  O O   . LEU A 1 51  ? -9.038  -4.814  -19.916 1.00 91.19 51  A 1 
ATOM 371  C CB  . LEU A 1 51  ? -6.659  -4.589  -17.916 1.00 93.49 51  A 1 
ATOM 372  C CG  . LEU A 1 51  ? -5.380  -3.907  -17.384 1.00 93.28 51  A 1 
ATOM 373  C CD1 . LEU A 1 51  ? -4.275  -4.949  -17.217 1.00 91.20 51  A 1 
ATOM 374  C CD2 . LEU A 1 51  ? -4.877  -2.778  -18.268 1.00 91.40 51  A 1 
ATOM 375  N N   . ASP A 1 52  ? -10.133 -4.581  -17.961 1.00 93.09 52  A 1 
ATOM 376  C CA  . ASP A 1 52  ? -11.412 -5.162  -18.392 1.00 92.10 52  A 1 
ATOM 377  C C   . ASP A 1 52  ? -12.374 -4.114  -18.990 1.00 91.91 52  A 1 
ATOM 378  O O   . ASP A 1 52  ? -13.455 -4.448  -19.474 1.00 90.08 52  A 1 
ATOM 379  C CB  . ASP A 1 52  ? -12.061 -5.921  -17.219 1.00 90.83 52  A 1 
ATOM 380  C CG  . ASP A 1 52  ? -11.294 -7.175  -16.771 1.00 87.43 52  A 1 
ATOM 381  O OD1 . ASP A 1 52  ? -10.400 -7.655  -17.512 1.00 84.10 52  A 1 
ATOM 382  O OD2 . ASP A 1 52  ? -11.601 -7.684  -15.671 1.00 83.28 52  A 1 
ATOM 383  N N   . THR A 1 53  ? -11.989 -2.828  -18.990 1.00 92.77 53  A 1 
ATOM 384  C CA  . THR A 1 53  ? -12.756 -1.752  -19.637 1.00 92.77 53  A 1 
ATOM 385  C C   . THR A 1 53  ? -12.379 -1.602  -21.121 1.00 93.03 53  A 1 
ATOM 386  O O   . THR A 1 53  ? -11.304 -2.045  -21.535 1.00 92.56 53  A 1 
ATOM 387  C CB  . THR A 1 53  ? -12.605 -0.411  -18.908 1.00 92.61 53  A 1 
ATOM 388  O OG1 . THR A 1 53  ? -11.322 0.139   -19.100 1.00 90.75 53  A 1 
ATOM 389  C CG2 . THR A 1 53  ? -12.908 -0.493  -17.415 1.00 89.98 53  A 1 
ATOM 390  N N   . PRO A 1 54  ? -13.209 -0.941  -21.956 1.00 93.03 54  A 1 
ATOM 391  C CA  . PRO A 1 54  ? -12.903 -0.757  -23.376 1.00 92.93 54  A 1 
ATOM 392  C C   . PRO A 1 54  ? -11.769 0.246   -23.647 1.00 93.69 54  A 1 
ATOM 393  O O   . PRO A 1 54  ? -11.385 0.422   -24.799 1.00 92.27 54  A 1 
ATOM 394  C CB  . PRO A 1 54  ? -14.227 -0.300  -24.002 1.00 91.44 54  A 1 
ATOM 395  C CG  . PRO A 1 54  ? -14.913 0.453   -22.863 1.00 89.49 54  A 1 
ATOM 396  C CD  . PRO A 1 54  ? -14.530 -0.387  -21.649 1.00 91.87 54  A 1 
ATOM 397  N N   . HIS A 1 55  ? -11.236 0.941   -22.637 1.00 93.44 55  A 1 
ATOM 398  C CA  . HIS A 1 55  ? -10.151 1.911   -22.795 1.00 93.91 55  A 1 
ATOM 399  C C   . HIS A 1 55  ? -8.834  1.232   -23.200 1.00 94.54 55  A 1 
ATOM 400  O O   . HIS A 1 55  ? -8.584  0.075   -22.873 1.00 94.20 55  A 1 
ATOM 401  C CB  . HIS A 1 55  ? -9.991  2.726   -21.505 1.00 93.61 55  A 1 
ATOM 402  C CG  . HIS A 1 55  ? -11.231 3.493   -21.116 1.00 93.44 55  A 1 
ATOM 403  N ND1 . HIS A 1 55  ? -11.946 4.342   -21.930 1.00 88.23 55  A 1 
ATOM 404  C CD2 . HIS A 1 55  ? -11.874 3.471   -19.906 1.00 88.33 55  A 1 
ATOM 405  C CE1 . HIS A 1 55  ? -12.992 4.814   -21.230 1.00 88.74 55  A 1 
ATOM 406  N NE2 . HIS A 1 55  ? -12.981 4.318   -19.986 1.00 89.55 55  A 1 
ATOM 407  N N   . GLU A 1 56  ? -7.961  1.978   -23.878 1.00 94.57 56  A 1 
ATOM 408  C CA  . GLU A 1 56  ? -6.620  1.517   -24.239 1.00 95.31 56  A 1 
ATOM 409  C C   . GLU A 1 56  ? -5.603  1.951   -23.184 1.00 95.96 56  A 1 
ATOM 410  O O   . GLU A 1 56  ? -5.617  3.093   -22.716 1.00 95.32 56  A 1 
ATOM 411  C CB  . GLU A 1 56  ? -6.213  2.046   -25.618 1.00 94.25 56  A 1 
ATOM 412  C CG  . GLU A 1 56  ? -7.018  1.444   -26.776 1.00 86.63 56  A 1 
ATOM 413  C CD  . GLU A 1 56  ? -6.655  2.082   -28.131 1.00 82.96 56  A 1 
ATOM 414  O OE1 . GLU A 1 56  ? -7.424  1.881   -29.093 1.00 72.64 56  A 1 
ATOM 415  O OE2 . GLU A 1 56  ? -5.640  2.823   -28.201 1.00 73.64 56  A 1 
ATOM 416  N N   . PHE A 1 57  ? -4.669  1.063   -22.834 1.00 96.60 57  A 1 
ATOM 417  C CA  . PHE A 1 57  ? -3.688  1.307   -21.783 1.00 96.86 57  A 1 
ATOM 418  C C   . PHE A 1 57  ? -2.258  1.141   -22.287 1.00 97.21 57  A 1 
ATOM 419  O O   . PHE A 1 57  ? -1.893  0.112   -22.846 1.00 96.73 57  A 1 
ATOM 420  C CB  . PHE A 1 57  ? -3.970  0.399   -20.580 1.00 96.42 57  A 1 
ATOM 421  C CG  . PHE A 1 57  ? -5.307  0.674   -19.924 1.00 96.28 57  A 1 
ATOM 422  C CD1 . PHE A 1 57  ? -5.426  1.687   -18.957 1.00 94.98 57  A 1 
ATOM 423  C CD2 . PHE A 1 57  ? -6.447  -0.047  -20.325 1.00 95.09 57  A 1 
ATOM 424  C CE1 . PHE A 1 57  ? -6.678  1.981   -18.392 1.00 94.64 57  A 1 
ATOM 425  C CE2 . PHE A 1 57  ? -7.700  0.248   -19.764 1.00 94.66 57  A 1 
ATOM 426  C CZ  . PHE A 1 57  ? -7.817  1.263   -18.801 1.00 94.79 57  A 1 
ATOM 427  N N   . LEU A 1 58  ? -1.409  2.134   -22.008 1.00 97.02 58  A 1 
ATOM 428  C CA  . LEU A 1 58  ? 0.041   2.013   -22.067 1.00 97.47 58  A 1 
ATOM 429  C C   . LEU A 1 58  ? 0.557   1.764   -20.645 1.00 97.60 58  A 1 
ATOM 430  O O   . LEU A 1 58  ? 0.582   2.687   -19.832 1.00 97.12 58  A 1 
ATOM 431  C CB  . LEU A 1 58  ? 0.627   3.291   -22.694 1.00 97.57 58  A 1 
ATOM 432  C CG  . LEU A 1 58  ? 2.166   3.330   -22.710 1.00 97.24 58  A 1 
ATOM 433  C CD1 . LEU A 1 58  ? 2.758   2.302   -23.668 1.00 95.44 58  A 1 
ATOM 434  C CD2 . LEU A 1 58  ? 2.640   4.720   -23.138 1.00 95.24 58  A 1 
ATOM 435  N N   . LEU A 1 59  ? 0.991   0.543   -20.344 1.00 96.92 59  A 1 
ATOM 436  C CA  . LEU A 1 59  ? 1.615   0.202   -19.068 1.00 96.83 59  A 1 
ATOM 437  C C   . LEU A 1 59  ? 3.131   0.308   -19.209 1.00 96.78 59  A 1 
ATOM 438  O O   . LEU A 1 59  ? 3.722   -0.370  -20.052 1.00 96.17 59  A 1 
ATOM 439  C CB  . LEU A 1 59  ? 1.196   -1.205  -18.611 1.00 96.71 59  A 1 
ATOM 440  C CG  . LEU A 1 59  ? -0.315  -1.499  -18.597 1.00 95.79 59  A 1 
ATOM 441  C CD1 . LEU A 1 59  ? -0.541  -2.873  -17.969 1.00 94.32 59  A 1 
ATOM 442  C CD2 . LEU A 1 59  ? -1.115  -0.469  -17.808 1.00 94.36 59  A 1 
ATOM 443  N N   . PHE A 1 60  ? 3.795   1.122   -18.375 1.00 96.48 60  A 1 
ATOM 444  C CA  . PHE A 1 60  ? 5.252   1.215   -18.419 1.00 96.28 60  A 1 
ATOM 445  C C   . PHE A 1 60  ? 5.905   0.907   -17.073 1.00 96.15 60  A 1 
ATOM 446  O O   . PHE A 1 60  ? 5.438   1.323   -16.017 1.00 95.21 60  A 1 
ATOM 447  C CB  . PHE A 1 60  ? 5.693   2.551   -19.027 1.00 95.52 60  A 1 
ATOM 448  C CG  . PHE A 1 60  ? 5.463   3.744   -18.130 1.00 95.84 60  A 1 
ATOM 449  C CD1 . PHE A 1 60  ? 4.262   4.473   -18.210 1.00 93.64 60  A 1 
ATOM 450  C CD2 . PHE A 1 60  ? 6.465   4.137   -17.222 1.00 93.63 60  A 1 
ATOM 451  C CE1 . PHE A 1 60  ? 4.069   5.587   -17.384 1.00 93.05 60  A 1 
ATOM 452  C CE2 . PHE A 1 60  ? 6.269   5.251   -16.395 1.00 92.95 60  A 1 
ATOM 453  C CZ  . PHE A 1 60  ? 5.071   5.978   -16.477 1.00 93.40 60  A 1 
ATOM 454  N N   . GLY A 1 61  ? 7.024   0.164   -17.109 1.00 95.21 61  A 1 
ATOM 455  C CA  . GLY A 1 61  ? 7.707   -0.342  -15.922 1.00 94.82 61  A 1 
ATOM 456  C C   . GLY A 1 61  ? 8.555   -1.569  -16.235 1.00 95.27 61  A 1 
ATOM 457  O O   . GLY A 1 61  ? 9.057   -1.715  -17.350 1.00 94.51 61  A 1 
ATOM 458  N N   . ASP A 1 62  ? 8.713   -2.462  -15.259 1.00 95.14 62  A 1 
ATOM 459  C CA  . ASP A 1 62  ? 9.391   -3.746  -15.453 1.00 94.75 62  A 1 
ATOM 460  C C   . ASP A 1 62  ? 8.560   -4.655  -16.366 1.00 94.28 62  A 1 
ATOM 461  O O   . ASP A 1 62  ? 7.478   -5.124  -16.006 1.00 93.31 62  A 1 
ATOM 462  C CB  . ASP A 1 62  ? 9.672   -4.402  -14.094 1.00 94.16 62  A 1 
ATOM 463  C CG  . ASP A 1 62  ? 10.422  -5.737  -14.199 1.00 92.47 62  A 1 
ATOM 464  O OD1 . ASP A 1 62  ? 10.524  -6.296  -15.317 1.00 88.37 62  A 1 
ATOM 465  O OD2 . ASP A 1 62  ? 10.866  -6.213  -13.135 1.00 87.19 62  A 1 
ATOM 466  N N   . ARG A 1 63  ? 9.091   -4.913  -17.562 1.00 94.22 63  A 1 
ATOM 467  C CA  . ARG A 1 63  ? 8.411   -5.708  -18.588 1.00 93.72 63  A 1 
ATOM 468  C C   . ARG A 1 63  ? 8.100   -7.131  -18.126 1.00 94.21 63  A 1 
ATOM 469  O O   . ARG A 1 63  ? 7.049   -7.649  -18.497 1.00 92.42 63  A 1 
ATOM 470  C CB  . ARG A 1 63  ? 9.249   -5.695  -19.875 1.00 91.65 63  A 1 
ATOM 471  C CG  . ARG A 1 63  ? 8.506   -6.338  -21.053 1.00 81.95 63  A 1 
ATOM 472  C CD  . ARG A 1 63  ? 9.313   -6.189  -22.343 1.00 76.95 63  A 1 
ATOM 473  N NE  . ARG A 1 63  ? 8.599   -6.779  -23.490 1.00 69.18 63  A 1 
ATOM 474  C CZ  . ARG A 1 63  ? 8.926   -6.660  -24.766 1.00 60.99 63  A 1 
ATOM 475  N NH1 . ARG A 1 63  ? 9.977   -5.990  -25.148 1.00 56.43 63  A 1 
ATOM 476  N NH2 . ARG A 1 63  ? 8.193   -7.216  -25.688 1.00 54.07 63  A 1 
ATOM 477  N N   . ALA A 1 64  ? 8.975   -7.752  -17.329 1.00 93.72 64  A 1 
ATOM 478  C CA  . ALA A 1 64  ? 8.758   -9.113  -16.840 1.00 92.91 64  A 1 
ATOM 479  C C   . ALA A 1 64  ? 7.555   -9.178  -15.884 1.00 92.44 64  A 1 
ATOM 480  O O   . ALA A 1 64  ? 6.734   -10.088 -15.979 1.00 90.61 64  A 1 
ATOM 481  C CB  . ALA A 1 64  ? 10.045  -9.608  -16.171 1.00 92.73 64  A 1 
ATOM 482  N N   . CYS A 1 65  ? 7.397   -8.162  -15.031 1.00 93.38 65  A 1 
ATOM 483  C CA  . CYS A 1 65  ? 6.245   -8.046  -14.136 1.00 91.99 65  A 1 
ATOM 484  C C   . CYS A 1 65  ? 4.945   -7.672  -14.867 1.00 92.08 65  A 1 
ATOM 485  O O   . CYS A 1 65  ? 3.861   -7.998  -14.390 1.00 90.46 65  A 1 
ATOM 486  C CB  . CYS A 1 65  ? 6.564   -6.997  -13.065 1.00 90.36 65  A 1 
ATOM 487  S SG  . CYS A 1 65  ? 7.910   -7.555  -11.983 1.00 82.80 65  A 1 
ATOM 488  N N   . LEU A 1 66  ? 5.047   -6.954  -15.994 1.00 93.00 66  A 1 
ATOM 489  C CA  . LEU A 1 66  ? 3.890   -6.478  -16.758 1.00 93.38 66  A 1 
ATOM 490  C C   . LEU A 1 66  ? 3.373   -7.485  -17.794 1.00 93.26 66  A 1 
ATOM 491  O O   . LEU A 1 66  ? 2.187   -7.451  -18.116 1.00 92.61 66  A 1 
ATOM 492  C CB  . LEU A 1 66  ? 4.248   -5.152  -17.446 1.00 93.54 66  A 1 
ATOM 493  C CG  . LEU A 1 66  ? 4.496   -3.967  -16.500 1.00 93.11 66  A 1 
ATOM 494  C CD1 . LEU A 1 66  ? 4.895   -2.749  -17.335 1.00 91.41 66  A 1 
ATOM 495  C CD2 . LEU A 1 66  ? 3.266   -3.610  -15.671 1.00 91.45 66  A 1 
ATOM 496  N N   . ALA A 1 67  ? 4.241   -8.361  -18.316 1.00 94.09 67  A 1 
ATOM 497  C CA  . ALA A 1 67  ? 3.878   -9.312  -19.369 1.00 93.53 67  A 1 
ATOM 498  C C   . ALA A 1 67  ? 2.616   -10.146 -19.045 1.00 92.83 67  A 1 
ATOM 499  O O   . ALA A 1 67  ? 1.719   -10.168 -19.891 1.00 91.65 67  A 1 
ATOM 500  C CB  . ALA A 1 67  ? 5.096   -10.171 -19.725 1.00 93.31 67  A 1 
ATOM 501  N N   . PRO A 1 68  ? 2.460   -10.710 -17.829 1.00 93.13 68  A 1 
ATOM 502  C CA  . PRO A 1 68  ? 1.251   -11.470 -17.485 1.00 91.60 68  A 1 
ATOM 503  C C   . PRO A 1 68  ? -0.045  -10.642 -17.517 1.00 91.22 68  A 1 
ATOM 504  O O   . PRO A 1 68  ? -1.124  -11.184 -17.721 1.00 89.58 68  A 1 
ATOM 505  C CB  . PRO A 1 68  ? 1.502   -12.022 -16.075 1.00 90.70 68  A 1 
ATOM 506  C CG  . PRO A 1 68  ? 3.026   -12.027 -15.940 1.00 89.14 68  A 1 
ATOM 507  C CD  . PRO A 1 68  ? 3.420   -10.788 -16.733 1.00 92.24 68  A 1 
ATOM 508  N N   . LEU A 1 69  ? 0.039   -9.311  -17.319 1.00 91.68 69  A 1 
ATOM 509  C CA  . LEU A 1 69  ? -1.135  -8.428  -17.336 1.00 90.40 69  A 1 
ATOM 510  C C   . LEU A 1 69  ? -1.636  -8.132  -18.755 1.00 90.84 69  A 1 
ATOM 511  O O   . LEU A 1 69  ? -2.800  -7.771  -18.922 1.00 89.57 69  A 1 
ATOM 512  C CB  . LEU A 1 69  ? -0.805  -7.101  -16.623 1.00 89.92 69  A 1 
ATOM 513  C CG  . LEU A 1 69  ? -0.365  -7.222  -15.155 1.00 88.01 69  A 1 
ATOM 514  C CD1 . LEU A 1 69  ? -0.019  -5.830  -14.623 1.00 84.31 69  A 1 
ATOM 515  C CD2 . LEU A 1 69  ? -1.467  -7.808  -14.270 1.00 83.96 69  A 1 
ATOM 516  N N   . ALA A 1 70  ? -0.754  -8.237  -19.747 1.00 90.90 70  A 1 
ATOM 517  C CA  . ALA A 1 70  ? -1.063  -7.971  -21.148 1.00 90.79 70  A 1 
ATOM 518  C C   . ALA A 1 70  ? -1.458  -9.234  -21.928 1.00 91.11 70  A 1 
ATOM 519  O O   . ALA A 1 70  ? -1.990  -9.128  -23.030 1.00 89.48 70  A 1 
ATOM 520  C CB  . ALA A 1 70  ? 0.153   -7.285  -21.777 1.00 90.43 70  A 1 
ATOM 521  N N   . GLU A 1 71  ? -1.197  -10.416 -21.377 1.00 90.69 71  A 1 
ATOM 522  C CA  . GLU A 1 71  ? -1.476  -11.687 -22.042 1.00 90.36 71  A 1 
ATOM 523  C C   . GLU A 1 71  ? -2.963  -11.815 -22.402 1.00 89.29 71  A 1 
ATOM 524  O O   . GLU A 1 71  ? -3.852  -11.617 -21.577 1.00 86.85 71  A 1 
ATOM 525  C CB  . GLU A 1 71  ? -0.974  -12.838 -21.160 1.00 89.17 71  A 1 
ATOM 526  C CG  . GLU A 1 71  ? -0.996  -14.178 -21.902 1.00 78.96 71  A 1 
ATOM 527  C CD  . GLU A 1 71  ? -0.311  -15.319 -21.129 1.00 75.29 71  A 1 
ATOM 528  O OE1 . GLU A 1 71  ? -0.127  -16.385 -21.755 1.00 67.92 71  A 1 
ATOM 529  O OE2 . GLU A 1 71  ? 0.050   -15.115 -19.947 1.00 69.03 71  A 1 
ATOM 530  N N   . GLY A 1 72  ? -3.244  -12.090 -23.682 1.00 91.35 72  A 1 
ATOM 531  C CA  . GLY A 1 72  ? -4.613  -12.204 -24.203 1.00 91.16 72  A 1 
ATOM 532  C C   . GLY A 1 72  ? -5.398  -10.886 -24.319 1.00 91.97 72  A 1 
ATOM 533  O O   . GLY A 1 72  ? -6.576  -10.919 -24.671 1.00 88.91 72  A 1 
ATOM 534  N N   . ARG A 1 73  ? -4.779  -9.719  -24.053 1.00 92.04 73  A 1 
ATOM 535  C CA  . ARG A 1 73  ? -5.458  -8.411  -24.080 1.00 92.36 73  A 1 
ATOM 536  C C   . ARG A 1 73  ? -5.013  -7.565  -25.275 1.00 92.85 73  A 1 
ATOM 537  O O   . ARG A 1 73  ? -3.839  -7.251  -25.425 1.00 90.65 73  A 1 
ATOM 538  C CB  . ARG A 1 73  ? -5.219  -7.665  -22.760 1.00 91.40 73  A 1 
ATOM 539  C CG  . ARG A 1 73  ? -5.817  -8.409  -21.554 1.00 88.89 73  A 1 
ATOM 540  C CD  . ARG A 1 73  ? -5.571  -7.606  -20.279 1.00 87.14 73  A 1 
ATOM 541  N NE  . ARG A 1 73  ? -6.138  -8.257  -19.084 1.00 84.63 73  A 1 
ATOM 542  C CZ  . ARG A 1 73  ? -7.383  -8.143  -18.643 1.00 83.47 73  A 1 
ATOM 543  N NH1 . ARG A 1 73  ? -8.294  -7.478  -19.281 1.00 77.09 73  A 1 
ATOM 544  N NH2 . ARG A 1 73  ? -7.748  -8.701  -17.526 1.00 77.77 73  A 1 
ATOM 545  N N   . HIS A 1 74  ? -5.964  -7.122  -26.078 1.00 92.56 74  A 1 
ATOM 546  C CA  . HIS A 1 74  ? -5.703  -6.259  -27.242 1.00 92.49 74  A 1 
ATOM 547  C C   . HIS A 1 74  ? -5.656  -4.761  -26.902 1.00 93.26 74  A 1 
ATOM 548  O O   . HIS A 1 74  ? -5.101  -3.976  -27.666 1.00 90.51 74  A 1 
ATOM 549  C CB  . HIS A 1 74  ? -6.754  -6.543  -28.319 1.00 90.40 74  A 1 
ATOM 550  C CG  . HIS A 1 74  ? -6.718  -7.973  -28.803 1.00 82.76 74  A 1 
ATOM 551  N ND1 . HIS A 1 74  ? -5.667  -8.584  -29.446 1.00 70.21 74  A 1 
ATOM 552  C CD2 . HIS A 1 74  ? -7.706  -8.910  -28.659 1.00 69.69 74  A 1 
ATOM 553  C CE1 . HIS A 1 74  ? -6.012  -9.857  -29.687 1.00 65.49 74  A 1 
ATOM 554  N NE2 . HIS A 1 74  ? -7.248  -10.102 -29.231 1.00 67.54 74  A 1 
ATOM 555  N N   . ASN A 1 75  ? -6.204  -4.363  -25.759 1.00 93.03 75  A 1 
ATOM 556  C CA  . ASN A 1 75  ? -6.263  -2.979  -25.283 1.00 93.56 75  A 1 
ATOM 557  C C   . ASN A 1 75  ? -5.060  -2.575  -24.409 1.00 94.72 75  A 1 
ATOM 558  O O   . ASN A 1 75  ? -5.098  -1.529  -23.757 1.00 93.89 75  A 1 
ATOM 559  C CB  . ASN A 1 75  ? -7.612  -2.755  -24.572 1.00 91.90 75  A 1 
ATOM 560  C CG  . ASN A 1 75  ? -7.773  -3.544  -23.279 1.00 91.46 75  A 1 
ATOM 561  O OD1 . ASN A 1 75  ? -7.316  -4.665  -23.134 1.00 87.72 75  A 1 
ATOM 562  N ND2 . ASN A 1 75  ? -8.463  -2.986  -22.308 1.00 87.53 75  A 1 
ATOM 563  N N   . VAL A 1 76  ? -3.990  -3.386  -24.355 1.00 95.00 76  A 1 
ATOM 564  C CA  . VAL A 1 76  ? -2.815  -3.150  -23.505 1.00 95.78 76  A 1 
ATOM 565  C C   . VAL A 1 76  ? -1.538  -3.136  -24.334 1.00 95.93 76  A 1 
ATOM 566  O O   . VAL A 1 76  ? -1.191  -4.116  -24.985 1.00 94.79 76  A 1 
ATOM 567  C CB  . VAL A 1 76  ? -2.715  -4.179  -22.362 1.00 95.15 76  A 1 
ATOM 568  C CG1 . VAL A 1 76  ? -1.536  -3.856  -21.430 1.00 91.08 76  A 1 
ATOM 569  C CG2 . VAL A 1 76  ? -3.987  -4.192  -21.504 1.00 91.62 76  A 1 
ATOM 570  N N   . THR A 1 77  ? -0.786  -2.041  -24.244 1.00 96.42 77  A 1 
ATOM 571  C CA  . THR A 1 77  ? 0.572   -1.914  -24.791 1.00 96.62 77  A 1 
ATOM 572  C C   . THR A 1 77  ? 1.574   -1.795  -23.649 1.00 97.02 77  A 1 
ATOM 573  O O   . THR A 1 77  ? 1.334   -1.082  -22.676 1.00 96.49 77  A 1 
ATOM 574  C CB  . THR A 1 77  ? 0.673   -0.710  -25.740 1.00 96.02 77  A 1 
ATOM 575  O OG1 . THR A 1 77  ? -0.254  -0.863  -26.784 1.00 88.56 77  A 1 
ATOM 576  C CG2 . THR A 1 77  ? 2.049   -0.591  -26.398 1.00 87.38 77  A 1 
ATOM 577  N N   . LEU A 1 78  ? 2.720   -2.483  -23.755 1.00 96.57 78  A 1 
ATOM 578  C CA  . LEU A 1 78  ? 3.782   -2.448  -22.748 1.00 96.68 78  A 1 
ATOM 579  C C   . LEU A 1 78  ? 4.974   -1.621  -23.226 1.00 96.65 78  A 1 
ATOM 580  O O   . LEU A 1 78  ? 5.475   -1.835  -24.330 1.00 95.50 78  A 1 
ATOM 581  C CB  . LEU A 1 78  ? 4.232   -3.874  -22.379 1.00 95.94 78  A 1 
ATOM 582  C CG  . LEU A 1 78  ? 3.126   -4.805  -21.856 1.00 95.18 78  A 1 
ATOM 583  C CD1 . LEU A 1 78  ? 3.775   -6.106  -21.381 1.00 92.97 78  A 1 
ATOM 584  C CD2 . LEU A 1 78  ? 2.343   -4.193  -20.693 1.00 93.26 78  A 1 
ATOM 585  N N   . ALA A 1 79  ? 5.503   -0.749  -22.342 1.00 96.50 79  A 1 
ATOM 586  C CA  . ALA A 1 79  ? 6.760   -0.043  -22.553 1.00 96.23 79  A 1 
ATOM 587  C C   . ALA A 1 79  ? 7.741   -0.331  -21.401 1.00 96.23 79  A 1 
ATOM 588  O O   . ALA A 1 79  ? 7.408   -0.115  -20.235 1.00 94.87 79  A 1 
ATOM 589  C CB  . ALA A 1 79  ? 6.474   1.449   -22.726 1.00 95.54 79  A 1 
ATOM 590  N N   . PRO A 1 80  ? 8.973   -0.815  -21.683 1.00 96.55 80  A 1 
ATOM 591  C CA  . PRO A 1 80  ? 9.961   -1.033  -20.635 1.00 96.31 80  A 1 
ATOM 592  C C   . PRO A 1 80  ? 10.430  0.304   -20.050 1.00 96.53 80  A 1 
ATOM 593  O O   . PRO A 1 80  ? 10.683  1.265   -20.779 1.00 95.66 80  A 1 
ATOM 594  C CB  . PRO A 1 80  ? 11.095  -1.815  -21.302 1.00 94.76 80  A 1 
ATOM 595  C CG  . PRO A 1 80  ? 11.017  -1.374  -22.762 1.00 91.14 80  A 1 
ATOM 596  C CD  . PRO A 1 80  ? 9.525   -1.142  -22.989 1.00 94.86 80  A 1 
ATOM 597  N N   . CYS A 1 81  ? 10.579  0.372   -18.721 1.00 95.34 81  A 1 
ATOM 598  C CA  . CYS A 1 81  ? 11.123  1.537   -18.030 1.00 95.39 81  A 1 
ATOM 599  C C   . CYS A 1 81  ? 11.793  1.120   -16.720 1.00 94.87 81  A 1 
ATOM 600  O O   . CYS A 1 81  ? 11.121  0.762   -15.750 1.00 93.24 81  A 1 
ATOM 601  C CB  . CYS A 1 81  ? 10.004  2.558   -17.792 1.00 94.86 81  A 1 
ATOM 602  S SG  . CYS A 1 81  ? 10.696  4.073   -17.058 1.00 94.23 81  A 1 
ATOM 603  N N   . ASP A 1 82  ? 13.119  1.241   -16.672 1.00 94.69 82  A 1 
ATOM 604  C CA  . ASP A 1 82  ? 13.973  0.974   -15.507 1.00 93.91 82  A 1 
ATOM 605  C C   . ASP A 1 82  ? 14.287  2.232   -14.677 1.00 94.14 82  A 1 
ATOM 606  O O   . ASP A 1 82  ? 14.909  2.172   -13.614 1.00 92.17 82  A 1 
ATOM 607  C CB  . ASP A 1 82  ? 15.268  0.304   -16.004 1.00 91.84 82  A 1 
ATOM 608  C CG  . ASP A 1 82  ? 16.204  1.250   -16.797 1.00 84.88 82  A 1 
ATOM 609  O OD1 . ASP A 1 82  ? 15.775  2.351   -17.221 1.00 76.82 82  A 1 
ATOM 610  O OD2 . ASP A 1 82  ? 17.399  0.915   -16.927 1.00 78.70 82  A 1 
ATOM 611  N N   . THR A 1 83  ? 13.873  3.409   -15.155 1.00 93.47 83  A 1 
ATOM 612  C CA  . THR A 1 83  ? 14.154  4.688   -14.493 1.00 93.69 83  A 1 
ATOM 613  C C   . THR A 1 83  ? 13.467  4.731   -13.132 1.00 93.44 83  A 1 
ATOM 614  O O   . THR A 1 83  ? 12.238  4.748   -13.045 1.00 92.12 83  A 1 
ATOM 615  C CB  . THR A 1 83  ? 13.722  5.879   -15.356 1.00 93.44 83  A 1 
ATOM 616  O OG1 . THR A 1 83  ? 14.412  5.839   -16.584 1.00 88.66 83  A 1 
ATOM 617  C CG2 . THR A 1 83  ? 14.075  7.217   -14.704 1.00 87.96 83  A 1 
ATOM 618  N N   . ARG A 1 84  ? 14.267  4.792   -12.059 1.00 92.74 84  A 1 
ATOM 619  C CA  . ARG A 1 84  ? 13.756  4.805   -10.681 1.00 92.09 84  A 1 
ATOM 620  C C   . ARG A 1 84  ? 12.905  6.052   -10.422 1.00 92.43 84  A 1 
ATOM 621  O O   . ARG A 1 84  ? 13.388  7.158   -10.692 1.00 90.72 84  A 1 
ATOM 622  C CB  . ARG A 1 84  ? 14.908  4.719   -9.666  1.00 90.56 84  A 1 
ATOM 623  C CG  . ARG A 1 84  ? 15.645  3.376   -9.733  1.00 78.47 84  A 1 
ATOM 624  C CD  . ARG A 1 84  ? 16.722  3.301   -8.644  1.00 73.17 84  A 1 
ATOM 625  N NE  . ARG A 1 84  ? 17.470  2.035   -8.710  1.00 64.34 84  A 1 
ATOM 626  C CZ  . ARG A 1 84  ? 18.443  1.650   -7.902  1.00 54.92 84  A 1 
ATOM 627  N NH1 . ARG A 1 84  ? 18.858  2.395   -6.911  1.00 51.01 84  A 1 
ATOM 628  N NH2 . ARG A 1 84  ? 19.026  0.495   -8.075  1.00 48.91 84  A 1 
ATOM 629  N N   . PRO A 1 85  ? 11.700  5.910   -9.841  1.00 90.90 85  A 1 
ATOM 630  C CA  . PRO A 1 85  ? 10.901  7.044   -9.387  1.00 89.79 85  A 1 
ATOM 631  C C   . PRO A 1 85  ? 11.654  7.910   -8.369  1.00 88.92 85  A 1 
ATOM 632  O O   . PRO A 1 85  ? 12.466  7.405   -7.590  1.00 86.13 85  A 1 
ATOM 633  C CB  . PRO A 1 85  ? 9.625   6.450   -8.782  1.00 88.39 85  A 1 
ATOM 634  C CG  . PRO A 1 85  ? 9.498   5.101   -9.485  1.00 86.90 85  A 1 
ATOM 635  C CD  . PRO A 1 85  ? 10.947  4.674   -9.664  1.00 89.68 85  A 1 
ATOM 636  N N   . PHE A 1 86  ? 11.372  9.205   -8.359  1.00 87.10 86  A 1 
ATOM 637  C CA  . PHE A 1 86  ? 12.014  10.215  -7.500  1.00 86.07 86  A 1 
ATOM 638  C C   . PHE A 1 86  ? 13.532  10.367  -7.703  1.00 87.03 86  A 1 
ATOM 639  O O   . PHE A 1 86  ? 14.219  10.922  -6.843  1.00 84.75 86  A 1 
ATOM 640  C CB  . PHE A 1 86  ? 11.641  9.989   -6.023  1.00 84.29 86  A 1 
ATOM 641  C CG  . PHE A 1 86  ? 10.164  9.795   -5.750  1.00 82.01 86  A 1 
ATOM 642  C CD1 . PHE A 1 86  ? 9.318   10.916  -5.642  1.00 79.67 86  A 1 
ATOM 643  C CD2 . PHE A 1 86  ? 9.635   8.497   -5.602  1.00 80.06 86  A 1 
ATOM 644  C CE1 . PHE A 1 86  ? 7.949   10.741  -5.381  1.00 77.67 86  A 1 
ATOM 645  C CE2 . PHE A 1 86  ? 8.260   8.326   -5.343  1.00 77.30 86  A 1 
ATOM 646  C CZ  . PHE A 1 86  ? 7.418   9.447   -5.229  1.00 78.70 86  A 1 
ATOM 647  N N   . SER A 1 87  ? 14.089  9.891   -8.816  1.00 86.45 87  A 1 
ATOM 648  C CA  . SER A 1 87  ? 15.504  10.064  -9.152  1.00 87.63 87  A 1 
ATOM 649  C C   . SER A 1 87  ? 15.759  11.361  -9.933  1.00 87.80 87  A 1 
ATOM 650  O O   . SER A 1 87  ? 14.878  11.891  -10.610 1.00 87.42 87  A 1 
ATOM 651  C CB  . SER A 1 87  ? 16.031  8.843   -9.912  1.00 88.04 87  A 1 
ATOM 652  O OG  . SER A 1 87  ? 15.490  8.766   -11.214 1.00 87.68 87  A 1 
ATOM 653  N N   . LEU A 1 88  ? 17.008  11.846  -9.906  1.00 87.59 88  A 1 
ATOM 654  C CA  . LEU A 1 88  ? 17.425  12.974  -10.756 1.00 88.73 88  A 1 
ATOM 655  C C   . LEU A 1 88  ? 17.311  12.633  -12.250 1.00 89.90 88  A 1 
ATOM 656  O O   . LEU A 1 88  ? 16.953  13.492  -13.050 1.00 89.09 88  A 1 
ATOM 657  C CB  . LEU A 1 88  ? 18.869  13.388  -10.414 1.00 87.85 88  A 1 
ATOM 658  C CG  . LEU A 1 88  ? 19.070  13.960  -8.998  1.00 84.54 88  A 1 
ATOM 659  C CD1 . LEU A 1 88  ? 20.550  14.287  -8.796  1.00 80.88 88  A 1 
ATOM 660  C CD2 . LEU A 1 88  ? 18.257  15.231  -8.756  1.00 80.76 88  A 1 
ATOM 661  N N   . ARG A 1 89  ? 17.556  11.368  -12.614 1.00 90.09 89  A 1 
ATOM 662  C CA  . ARG A 1 89  ? 17.377  10.881  -13.992 1.00 91.34 89  A 1 
ATOM 663  C C   . ARG A 1 89  ? 15.919  10.993  -14.440 1.00 91.85 89  A 1 
ATOM 664  O O   . ARG A 1 89  ? 15.667  11.446  -15.546 1.00 90.14 89  A 1 
ATOM 665  C CB  . ARG A 1 89  ? 17.908  9.441   -14.115 1.00 91.35 89  A 1 
ATOM 666  C CG  . ARG A 1 89  ? 17.910  8.940   -15.574 1.00 83.54 89  A 1 
ATOM 667  C CD  . ARG A 1 89  ? 18.502  7.528   -15.673 1.00 79.20 89  A 1 
ATOM 668  N NE  . ARG A 1 89  ? 18.493  7.015   -17.063 1.00 69.16 89  A 1 
ATOM 669  C CZ  . ARG A 1 89  ? 18.649  5.750   -17.435 1.00 61.46 89  A 1 
ATOM 670  N NH1 . ARG A 1 89  ? 18.904  4.789   -16.587 1.00 55.74 89  A 1 
ATOM 671  N NH2 . ARG A 1 89  ? 18.539  5.409   -18.681 1.00 53.49 89  A 1 
ATOM 672  N N   . GLU A 1 90  ? 14.964  10.649  -13.580 1.00 91.31 90  A 1 
ATOM 673  C CA  . GLU A 1 90  ? 13.544  10.856  -13.885 1.00 90.95 90  A 1 
ATOM 674  C C   . GLU A 1 90  ? 13.186  12.344  -13.997 1.00 90.48 90  A 1 
ATOM 675  O O   . GLU A 1 90  ? 12.406  12.733  -14.865 1.00 88.75 90  A 1 
ATOM 676  C CB  . GLU A 1 90  ? 12.703  10.205  -12.787 1.00 89.53 90  A 1 
ATOM 677  C CG  . GLU A 1 90  ? 11.206  10.387  -13.043 1.00 86.91 90  A 1 
ATOM 678  C CD  . GLU A 1 90  ? 10.378  9.855   -11.883 1.00 88.82 90  A 1 
ATOM 679  O OE1 . GLU A 1 90  ? 9.416   9.110   -12.144 1.00 80.92 90  A 1 
ATOM 680  O OE2 . GLU A 1 90  ? 10.681  10.206  -10.725 1.00 84.77 90  A 1 
ATOM 681  N N   . LEU A 1 91  ? 13.752  13.174  -13.112 1.00 89.44 91  A 1 
ATOM 682  C CA  . LEU A 1 91  ? 13.421  14.591  -13.015 1.00 88.36 91  A 1 
ATOM 683  C C   . LEU A 1 91  ? 13.949  15.426  -14.188 1.00 88.88 91  A 1 
ATOM 684  O O   . LEU A 1 91  ? 13.316  16.415  -14.540 1.00 86.76 91  A 1 
ATOM 685  C CB  . LEU A 1 91  ? 13.945  15.112  -11.669 1.00 87.11 91  A 1 
ATOM 686  C CG  . LEU A 1 91  ? 13.567  16.572  -11.366 1.00 81.73 91  A 1 
ATOM 687  C CD1 . LEU A 1 91  ? 12.053  16.776  -11.280 1.00 78.65 91  A 1 
ATOM 688  C CD2 . LEU A 1 91  ? 14.186  16.985  -10.032 1.00 78.80 91  A 1 
ATOM 689  N N   . PHE A 1 92  ? 15.101  15.049  -14.766 1.00 90.62 92  A 1 
ATOM 690  C CA  . PHE A 1 92  ? 15.775  15.847  -15.800 1.00 90.66 92  A 1 
ATOM 691  C C   . PHE A 1 92  ? 16.010  15.096  -17.115 1.00 91.25 92  A 1 
ATOM 692  O O   . PHE A 1 92  ? 16.092  15.732  -18.160 1.00 88.41 92  A 1 
ATOM 693  C CB  . PHE A 1 92  ? 17.100  16.375  -15.230 1.00 89.75 92  A 1 
ATOM 694  C CG  . PHE A 1 92  ? 16.950  17.279  -14.018 1.00 89.26 92  A 1 
ATOM 695  C CD1 . PHE A 1 92  ? 16.347  18.543  -14.149 1.00 84.75 92  A 1 
ATOM 696  C CD2 . PHE A 1 92  ? 17.420  16.868  -12.756 1.00 85.92 92  A 1 
ATOM 697  C CE1 . PHE A 1 92  ? 16.213  19.386  -13.034 1.00 84.00 92  A 1 
ATOM 698  C CE2 . PHE A 1 92  ? 17.288  17.714  -11.639 1.00 84.24 92  A 1 
ATOM 699  C CZ  . PHE A 1 92  ? 16.684  18.975  -11.779 1.00 84.82 92  A 1 
ATOM 700  N N   . PHE A 1 93  ? 16.110  13.766  -17.083 1.00 92.05 93  A 1 
ATOM 701  C CA  . PHE A 1 93  ? 16.543  12.927  -18.207 1.00 92.38 93  A 1 
ATOM 702  C C   . PHE A 1 93  ? 15.649  11.691  -18.379 1.00 93.21 93  A 1 
ATOM 703  O O   . PHE A 1 93  ? 16.128  10.583  -18.625 1.00 90.94 93  A 1 
ATOM 704  C CB  . PHE A 1 93  ? 18.021  12.551  -18.021 1.00 90.52 93  A 1 
ATOM 705  C CG  . PHE A 1 93  ? 18.955  13.725  -17.784 1.00 89.27 93  A 1 
ATOM 706  C CD1 . PHE A 1 93  ? 19.298  14.583  -18.841 1.00 84.30 93  A 1 
ATOM 707  C CD2 . PHE A 1 93  ? 19.472  13.964  -16.497 1.00 84.97 93  A 1 
ATOM 708  C CE1 . PHE A 1 93  ? 20.156  15.674  -18.614 1.00 81.95 93  A 1 
ATOM 709  C CE2 . PHE A 1 93  ? 20.326  15.056  -16.270 1.00 81.81 93  A 1 
ATOM 710  C CZ  . PHE A 1 93  ? 20.671  15.911  -17.328 1.00 82.79 93  A 1 
ATOM 711  N N   . PHE A 1 94  ? 14.336  11.847  -18.222 1.00 92.45 94  A 1 
ATOM 712  C CA  . PHE A 1 94  ? 13.391  10.759  -18.479 1.00 93.51 94  A 1 
ATOM 713  C C   . PHE A 1 94  ? 13.456  10.346  -19.963 1.00 94.42 94  A 1 
ATOM 714  O O   . PHE A 1 94  ? 13.629  11.221  -20.820 1.00 94.01 94  A 1 
ATOM 715  C CB  . PHE A 1 94  ? 11.980  11.177  -18.041 1.00 93.08 94  A 1 
ATOM 716  C CG  . PHE A 1 94  ? 11.014  10.016  -17.932 1.00 93.29 94  A 1 
ATOM 717  C CD1 . PHE A 1 94  ? 9.918   9.916   -18.807 1.00 90.27 94  A 1 
ATOM 718  C CD2 . PHE A 1 94  ? 11.216  9.021   -16.953 1.00 90.24 94  A 1 
ATOM 719  C CE1 . PHE A 1 94  ? 9.031   8.832   -18.703 1.00 89.70 94  A 1 
ATOM 720  C CE2 . PHE A 1 94  ? 10.333  7.935   -16.857 1.00 89.51 94  A 1 
ATOM 721  C CZ  . PHE A 1 94  ? 9.237   7.841   -17.733 1.00 91.54 94  A 1 
ATOM 722  N N   . PRO A 1 95  ? 13.373  9.042   -20.310 1.00 94.72 95  A 1 
ATOM 723  C CA  . PRO A 1 95  ? 13.599  8.575   -21.680 1.00 94.85 95  A 1 
ATOM 724  C C   . PRO A 1 95  ? 12.716  9.294   -22.706 1.00 95.70 95  A 1 
ATOM 725  O O   . PRO A 1 95  ? 11.489  9.226   -22.642 1.00 95.35 95  A 1 
ATOM 726  C CB  . PRO A 1 95  ? 13.341  7.066   -21.652 1.00 93.81 95  A 1 
ATOM 727  C CG  . PRO A 1 95  ? 13.667  6.675   -20.213 1.00 92.20 95  A 1 
ATOM 728  C CD  . PRO A 1 95  ? 13.209  7.894   -19.420 1.00 93.83 95  A 1 
ATOM 729  N N   . ALA A 1 96  ? 13.348  9.979   -23.672 1.00 95.06 96  A 1 
ATOM 730  C CA  . ALA A 1 96  ? 12.642  10.854  -24.611 1.00 95.36 96  A 1 
ATOM 731  C C   . ALA A 1 96  ? 11.634  10.111  -25.501 1.00 96.00 96  A 1 
ATOM 732  O O   . ALA A 1 96  ? 10.569  10.645  -25.802 1.00 95.21 96  A 1 
ATOM 733  C CB  . ALA A 1 96  ? 13.686  11.591  -25.462 1.00 94.24 96  A 1 
ATOM 734  N N   . GLU A 1 97  ? 11.948  8.882   -25.902 1.00 95.55 97  A 1 
ATOM 735  C CA  . GLU A 1 97  ? 11.033  8.030   -26.666 1.00 95.69 97  A 1 
ATOM 736  C C   . GLU A 1 97  ? 9.790   7.680   -25.847 1.00 96.12 97  A 1 
ATOM 737  O O   . GLU A 1 97  ? 8.674   7.963   -26.287 1.00 95.42 97  A 1 
ATOM 738  C CB  . GLU A 1 97  ? 11.791  6.778   -27.117 1.00 95.31 97  A 1 
ATOM 739  C CG  . GLU A 1 97  ? 10.958  5.910   -28.070 1.00 81.79 97  A 1 
ATOM 740  C CD  . GLU A 1 97  ? 11.723  4.659   -28.538 1.00 74.12 97  A 1 
ATOM 741  O OE1 . GLU A 1 97  ? 11.111  3.874   -29.290 1.00 63.73 97  A 1 
ATOM 742  O OE2 . GLU A 1 97  ? 12.905  4.514   -28.135 1.00 65.90 97  A 1 
ATOM 743  N N   . LEU A 1 98  ? 9.977   7.195   -24.612 1.00 96.15 98  A 1 
ATOM 744  C CA  . LEU A 1 98  ? 8.868   6.886   -23.712 1.00 96.36 98  A 1 
ATOM 745  C C   . LEU A 1 98  ? 8.034   8.135   -23.401 1.00 96.78 98  A 1 
ATOM 746  O O   . LEU A 1 98  ? 6.810   8.070   -23.404 1.00 96.21 98  A 1 
ATOM 747  C CB  . LEU A 1 98  ? 9.428   6.232   -22.437 1.00 96.00 98  A 1 
ATOM 748  C CG  . LEU A 1 98  ? 8.357   5.867   -21.396 1.00 95.12 98  A 1 
ATOM 749  C CD1 . LEU A 1 98  ? 7.291   4.920   -21.950 1.00 92.34 98  A 1 
ATOM 750  C CD2 . LEU A 1 98  ? 9.022   5.180   -20.206 1.00 92.40 98  A 1 
ATOM 751  N N   . THR A 1 99  ? 8.677   9.293   -23.200 1.00 96.25 99  A 1 
ATOM 752  C CA  . THR A 1 99  ? 7.986   10.578  -23.008 1.00 96.18 99  A 1 
ATOM 753  C C   . THR A 1 99  ? 7.089   10.916  -24.198 1.00 96.25 99  A 1 
ATOM 754  O O   . THR A 1 99  ? 5.941   11.311  -24.000 1.00 95.69 99  A 1 
ATOM 755  C CB  . THR A 1 99  ? 8.988   11.720  -22.782 1.00 95.43 99  A 1 
ATOM 756  O OG1 . THR A 1 99  ? 9.817   11.440  -21.684 1.00 88.53 99  A 1 
ATOM 757  C CG2 . THR A 1 99  ? 8.311   13.054  -22.482 1.00 88.45 99  A 1 
ATOM 758  N N   . ARG A 1 100 ? 7.577   10.740  -25.437 1.00 96.43 100 A 1 
ATOM 759  C CA  . ARG A 1 100 ? 6.762   10.951  -26.649 1.00 96.66 100 A 1 
ATOM 760  C C   . ARG A 1 100 ? 5.590   9.974   -26.717 1.00 96.82 100 A 1 
ATOM 761  O O   . ARG A 1 100 ? 4.479   10.406  -27.001 1.00 96.28 100 A 1 
ATOM 762  C CB  . ARG A 1 100 ? 7.608   10.825  -27.921 1.00 96.51 100 A 1 
ATOM 763  C CG  . ARG A 1 100 ? 8.591   11.989  -28.121 1.00 86.46 100 A 1 
ATOM 764  C CD  . ARG A 1 100 ? 9.348   11.808  -29.442 1.00 86.65 100 A 1 
ATOM 765  N NE  . ARG A 1 100 ? 10.772  12.174  -29.331 1.00 76.10 100 A 1 
ATOM 766  C CZ  . ARG A 1 100 ? 11.810  11.425  -29.659 1.00 67.59 100 A 1 
ATOM 767  N NH1 . ARG A 1 100 ? 11.680  10.216  -30.145 1.00 59.75 100 A 1 
ATOM 768  N NH2 . ARG A 1 100 ? 13.025  11.879  -29.512 1.00 57.34 100 A 1 
ATOM 769  N N   . THR A 1 101 ? 5.829   8.690   -26.421 1.00 96.83 101 A 1 
ATOM 770  C CA  . THR A 1 101 ? 4.766   7.674   -26.401 1.00 96.82 101 A 1 
ATOM 771  C C   . THR A 1 101 ? 3.689   8.014   -25.367 1.00 96.87 101 A 1 
ATOM 772  O O   . THR A 1 101 ? 2.509   8.010   -25.704 1.00 95.74 101 A 1 
ATOM 773  C CB  . THR A 1 101 ? 5.343   6.278   -26.130 1.00 96.71 101 A 1 
ATOM 774  O OG1 . THR A 1 101 ? 6.386   6.005   -27.032 1.00 92.80 101 A 1 
ATOM 775  C CG2 . THR A 1 101 ? 4.311   5.169   -26.326 1.00 91.98 101 A 1 
ATOM 776  N N   . ILE A 1 102 ? 4.083   8.388   -24.142 1.00 96.54 102 A 1 
ATOM 777  C CA  . ILE A 1 102 ? 3.152   8.817   -23.086 1.00 96.10 102 A 1 
ATOM 778  C C   . ILE A 1 102 ? 2.370   10.062  -23.521 1.00 95.75 102 A 1 
ATOM 779  O O   . ILE A 1 102 ? 1.151   10.082  -23.404 1.00 94.94 102 A 1 
ATOM 780  C CB  . ILE A 1 102 ? 3.901   9.059   -21.754 1.00 95.92 102 A 1 
ATOM 781  C CG1 . ILE A 1 102 ? 4.418   7.721   -21.172 1.00 94.88 102 A 1 
ATOM 782  C CG2 . ILE A 1 102 ? 2.990   9.750   -20.721 1.00 94.87 102 A 1 
ATOM 783  C CD1 . ILE A 1 102 ? 5.444   7.897   -20.044 1.00 93.20 102 A 1 
ATOM 784  N N   . ASN A 1 103 ? 3.042   11.084  -24.063 1.00 95.29 103 A 1 
ATOM 785  C CA  . ASN A 1 103 ? 2.385   12.313  -24.524 1.00 94.50 103 A 1 
ATOM 786  C C   . ASN A 1 103 ? 1.483   12.102  -25.751 1.00 94.18 103 A 1 
ATOM 787  O O   . ASN A 1 103 ? 0.641   12.952  -26.037 1.00 93.13 103 A 1 
ATOM 788  C CB  . ASN A 1 103 ? 3.454   13.381  -24.798 1.00 94.14 103 A 1 
ATOM 789  C CG  . ASN A 1 103 ? 4.056   13.972  -23.539 1.00 93.71 103 A 1 
ATOM 790  O OD1 . ASN A 1 103 ? 3.499   13.942  -22.456 1.00 89.64 103 A 1 
ATOM 791  N ND2 . ASN A 1 103 ? 5.209   14.592  -23.652 1.00 89.63 103 A 1 
ATOM 792  N N   . GLY A 1 104 ? 1.622   10.978  -26.456 1.00 94.30 104 A 1 
ATOM 793  C CA  . GLY A 1 104 ? 0.680   10.547  -27.485 1.00 94.03 104 A 1 
ATOM 794  C C   . GLY A 1 104 ? -0.630  9.978   -26.939 1.00 93.57 104 A 1 
ATOM 795  O O   . GLY A 1 104 ? -1.544  9.741   -27.728 1.00 91.58 104 A 1 
ATOM 796  N N   . MET A 1 105 ? -0.750  9.743   -25.618 1.00 95.23 105 A 1 
ATOM 797  C CA  . MET A 1 105 ? -1.972  9.255   -24.963 1.00 94.60 105 A 1 
ATOM 798  C C   . MET A 1 105 ? -2.908  10.419  -24.585 1.00 93.85 105 A 1 
ATOM 799  O O   . MET A 1 105 ? -2.528  11.585  -24.657 1.00 92.69 105 A 1 
ATOM 800  C CB  . MET A 1 105 ? -1.603  8.393   -23.738 1.00 94.91 105 A 1 
ATOM 801  C CG  . MET A 1 105 ? -0.599  7.271   -24.045 1.00 93.70 105 A 1 
ATOM 802  S SD  . MET A 1 105 ? -1.139  6.030   -25.255 1.00 92.93 105 A 1 
ATOM 803  C CE  . MET A 1 105 ? -2.193  4.994   -24.202 1.00 84.49 105 A 1 
ATOM 804  N N   . ASP A 1 106 ? -4.140  10.121  -24.163 1.00 93.81 106 A 1 
ATOM 805  C CA  . ASP A 1 106 ? -5.112  11.137  -23.733 1.00 92.68 106 A 1 
ATOM 806  C C   . ASP A 1 106 ? -4.906  11.582  -22.271 1.00 92.85 106 A 1 
ATOM 807  O O   . ASP A 1 106 ? -5.274  12.700  -21.903 1.00 92.07 106 A 1 
ATOM 808  C CB  . ASP A 1 106 ? -6.533  10.585  -23.884 1.00 91.82 106 A 1 
ATOM 809  C CG  . ASP A 1 106 ? -6.998  10.359  -25.323 1.00 90.65 106 A 1 
ATOM 810  O OD1 . ASP A 1 106 ? -7.079  11.361  -26.076 1.00 87.57 106 A 1 
ATOM 811  O OD2 . ASP A 1 106 ? -7.450  9.231   -25.611 1.00 87.15 106 A 1 
ATOM 812  N N   . ALA A 1 107 ? -4.359  10.707  -21.421 1.00 93.32 107 A 1 
ATOM 813  C CA  . ALA A 1 107 ? -4.112  10.971  -20.007 1.00 94.00 107 A 1 
ATOM 814  C C   . ALA A 1 107 ? -2.941  10.147  -19.462 1.00 94.87 107 A 1 
ATOM 815  O O   . ALA A 1 107 ? -2.653  9.051   -19.939 1.00 94.81 107 A 1 
ATOM 816  C CB  . ALA A 1 107 ? -5.391  10.681  -19.209 1.00 93.36 107 A 1 
ATOM 817  N N   . TYR A 1 108 ? -2.305  10.663  -18.408 1.00 95.77 108 A 1 
ATOM 818  C CA  . TYR A 1 108 ? -1.300  9.977   -17.605 1.00 96.10 108 A 1 
ATOM 819  C C   . TYR A 1 108 ? -1.838  9.724   -16.196 1.00 96.14 108 A 1 
ATOM 820  O O   . TYR A 1 108 ? -2.266  10.665  -15.520 1.00 95.66 108 A 1 
ATOM 821  C CB  . TYR A 1 108 ? -0.014  10.813  -17.577 1.00 95.93 108 A 1 
ATOM 822  C CG  . TYR A 1 108 ? 1.028   10.320  -16.593 1.00 95.66 108 A 1 
ATOM 823  C CD1 . TYR A 1 108 ? 1.049   10.818  -15.275 1.00 93.68 108 A 1 
ATOM 824  C CD2 . TYR A 1 108 ? 1.971   9.355   -16.987 1.00 93.76 108 A 1 
ATOM 825  C CE1 . TYR A 1 108 ? 2.011   10.357  -14.358 1.00 92.99 108 A 1 
ATOM 826  C CE2 . TYR A 1 108 ? 2.936   8.893   -16.071 1.00 92.89 108 A 1 
ATOM 827  C CZ  . TYR A 1 108 ? 2.958   9.397   -14.754 1.00 93.33 108 A 1 
ATOM 828  O OH  . TYR A 1 108 ? 3.893   8.965   -13.869 1.00 91.84 108 A 1 
ATOM 829  N N   . PHE A 1 109 ? -1.773  8.478   -15.722 1.00 95.17 109 A 1 
ATOM 830  C CA  . PHE A 1 109 ? -2.142  8.086   -14.366 1.00 95.28 109 A 1 
ATOM 831  C C   . PHE A 1 109 ? -0.947  7.500   -13.611 1.00 95.42 109 A 1 
ATOM 832  O O   . PHE A 1 109 ? -0.273  6.585   -14.091 1.00 94.87 109 A 1 
ATOM 833  C CB  . PHE A 1 109 ? -3.322  7.107   -14.400 1.00 94.74 109 A 1 
ATOM 834  C CG  . PHE A 1 109 ? -3.683  6.554   -13.031 1.00 94.44 109 A 1 
ATOM 835  C CD1 . PHE A 1 109 ? -3.451  5.197   -12.732 1.00 92.34 109 A 1 
ATOM 836  C CD2 . PHE A 1 109 ? -4.208  7.400   -12.040 1.00 92.40 109 A 1 
ATOM 837  C CE1 . PHE A 1 109 ? -3.754  4.689   -11.455 1.00 91.92 109 A 1 
ATOM 838  C CE2 . PHE A 1 109 ? -4.504  6.895   -10.758 1.00 91.62 109 A 1 
ATOM 839  C CZ  . PHE A 1 109 ? -4.280  5.538   -10.466 1.00 92.19 109 A 1 
ATOM 840  N N   . SER A 1 110 ? -0.698  8.003   -12.401 1.00 93.14 110 A 1 
ATOM 841  C CA  . SER A 1 110 ? 0.285   7.451   -11.473 1.00 92.60 110 A 1 
ATOM 842  C C   . SER A 1 110 ? -0.389  7.014   -10.167 1.00 92.24 110 A 1 
ATOM 843  O O   . SER A 1 110 ? -1.042  7.831   -9.511  1.00 91.28 110 A 1 
ATOM 844  C CB  . SER A 1 110 ? 1.388   8.468   -11.194 1.00 91.43 110 A 1 
ATOM 845  O OG  . SER A 1 110 ? 2.362   7.903   -10.341 1.00 83.48 110 A 1 
ATOM 846  N N   . PRO A 1 111 ? -0.195  5.744   -9.729  1.00 90.37 111 A 1 
ATOM 847  C CA  . PRO A 1 111 ? -0.724  5.234   -8.461  1.00 88.20 111 A 1 
ATOM 848  C C   . PRO A 1 111 ? 0.065   5.734   -7.239  1.00 86.34 111 A 1 
ATOM 849  O O   . PRO A 1 111 ? -0.142  5.261   -6.116  1.00 82.31 111 A 1 
ATOM 850  C CB  . PRO A 1 111 ? -0.644  3.711   -8.614  1.00 87.99 111 A 1 
ATOM 851  C CG  . PRO A 1 111 ? 0.637   3.537   -9.427  1.00 85.83 111 A 1 
ATOM 852  C CD  . PRO A 1 111 ? 0.579   4.708   -10.402 1.00 89.24 111 A 1 
ATOM 853  N N   . TYR A 1 112 ? 1.005   6.662   -7.435  1.00 83.69 112 A 1 
ATOM 854  C CA  . TYR A 1 112 ? 1.814   7.315   -6.412  1.00 82.96 112 A 1 
ATOM 855  C C   . TYR A 1 112 ? 2.073   8.778   -6.783  1.00 83.12 112 A 1 
ATOM 856  O O   . TYR A 1 112 ? 1.825   9.221   -7.907  1.00 79.09 112 A 1 
ATOM 857  C CB  . TYR A 1 112 ? 3.113   6.533   -6.181  1.00 79.39 112 A 1 
ATOM 858  C CG  . TYR A 1 112 ? 3.995   6.385   -7.406  1.00 77.02 112 A 1 
ATOM 859  C CD1 . TYR A 1 112 ? 3.763   5.332   -8.313  1.00 71.29 112 A 1 
ATOM 860  C CD2 . TYR A 1 112 ? 5.049   7.285   -7.630  1.00 70.18 112 A 1 
ATOM 861  C CE1 . TYR A 1 112 ? 4.586   5.180   -9.440  1.00 63.25 112 A 1 
ATOM 862  C CE2 . TYR A 1 112 ? 5.877   7.134   -8.760  1.00 65.28 112 A 1 
ATOM 863  C CZ  . TYR A 1 112 ? 5.647   6.079   -9.665  1.00 66.84 112 A 1 
ATOM 864  O OH  . TYR A 1 112 ? 6.454   5.926   -10.742 1.00 64.17 112 A 1 
ATOM 865  N N   . PHE A 1 113 ? 2.553   9.566   -5.808  1.00 81.90 113 A 1 
ATOM 866  C CA  . PHE A 1 113 ? 2.569   11.018  -5.925  1.00 81.20 113 A 1 
ATOM 867  C C   . PHE A 1 113 ? 3.845   11.555  -6.581  1.00 82.30 113 A 1 
ATOM 868  O O   . PHE A 1 113 ? 4.666   12.223  -5.941  1.00 76.69 113 A 1 
ATOM 869  C CB  . PHE A 1 113 ? 2.262   11.623  -4.560  1.00 75.62 113 A 1 
ATOM 870  C CG  . PHE A 1 113 ? 1.614   12.987  -4.627  1.00 72.77 113 A 1 
ATOM 871  C CD1 . PHE A 1 113 ? 2.113   14.044  -3.849  1.00 67.08 113 A 1 
ATOM 872  C CD2 . PHE A 1 113 ? 0.464   13.178  -5.417  1.00 64.37 113 A 1 
ATOM 873  C CE1 . PHE A 1 113 ? 1.445   15.279  -3.840  1.00 60.51 113 A 1 
ATOM 874  C CE2 . PHE A 1 113 ? -0.195  14.415  -5.414  1.00 61.97 113 A 1 
ATOM 875  C CZ  . PHE A 1 113 ? 0.291   15.464  -4.620  1.00 64.37 113 A 1 
ATOM 876  N N   . ASN A 1 114 ? 4.036   11.232  -7.860  1.00 84.19 114 A 1 
ATOM 877  C CA  . ASN A 1 114 ? 5.179   11.670  -8.650  1.00 84.70 114 A 1 
ATOM 878  C C   . ASN A 1 114 ? 4.835   11.759  -10.147 1.00 86.56 114 A 1 
ATOM 879  O O   . ASN A 1 114 ? 3.968   11.046  -10.637 1.00 84.97 114 A 1 
ATOM 880  C CB  . ASN A 1 114 ? 6.332   10.703  -8.399  1.00 80.72 114 A 1 
ATOM 881  C CG  . ASN A 1 114 ? 7.618   11.172  -9.033  1.00 76.62 114 A 1 
ATOM 882  O OD1 . ASN A 1 114 ? 7.915   12.356  -9.123  1.00 70.10 114 A 1 
ATOM 883  N ND2 . ASN A 1 114 ? 8.403   10.243  -9.506  1.00 68.33 114 A 1 
ATOM 884  N N   . VAL A 1 115 ? 5.546   12.643  -10.868 1.00 88.97 115 A 1 
ATOM 885  C CA  . VAL A 1 115 ? 5.354   12.873  -12.305 1.00 90.24 115 A 1 
ATOM 886  C C   . VAL A 1 115 ? 6.726   12.959  -12.975 1.00 90.45 115 A 1 
ATOM 887  O O   . VAL A 1 115 ? 7.513   13.832  -12.588 1.00 89.05 115 A 1 
ATOM 888  C CB  . VAL A 1 115 ? 4.543   14.161  -12.555 1.00 89.77 115 A 1 
ATOM 889  C CG1 . VAL A 1 115 ? 4.211   14.324  -14.047 1.00 85.31 115 A 1 
ATOM 890  C CG2 . VAL A 1 115 ? 3.225   14.191  -11.775 1.00 84.56 115 A 1 
ATOM 891  N N   . PRO A 1 116 ? 7.050   12.105  -13.967 1.00 92.35 116 A 1 
ATOM 892  C CA  . PRO A 1 116 ? 8.288   12.202  -14.733 1.00 92.14 116 A 1 
ATOM 893  C C   . PRO A 1 116 ? 8.451   13.556  -15.443 1.00 92.31 116 A 1 
ATOM 894  O O   . PRO A 1 116 ? 7.502   14.338  -15.585 1.00 91.13 116 A 1 
ATOM 895  C CB  . PRO A 1 116 ? 8.244   11.041  -15.731 1.00 91.19 116 A 1 
ATOM 896  C CG  . PRO A 1 116 ? 7.314   10.031  -15.075 1.00 89.52 116 A 1 
ATOM 897  C CD  . PRO A 1 116 ? 6.306   10.922  -14.363 1.00 91.85 116 A 1 
ATOM 898  N N   . ALA A 1 117 ? 9.676   13.863  -15.893 1.00 91.07 117 A 1 
ATOM 899  C CA  . ALA A 1 117 ? 9.914   15.044  -16.721 1.00 90.73 117 A 1 
ATOM 900  C C   . ALA A 1 117 ? 9.235   14.928  -18.096 1.00 91.90 117 A 1 
ATOM 901  O O   . ALA A 1 117 ? 9.129   13.844  -18.663 1.00 90.91 117 A 1 
ATOM 902  C CB  . ALA A 1 117 ? 11.418  15.255  -16.889 1.00 88.11 117 A 1 
ATOM 903  N N   . GLY A 1 118 ? 8.816   16.068  -18.646 1.00 91.20 118 A 1 
ATOM 904  C CA  . GLY A 1 118 ? 8.353   16.164  -20.031 1.00 92.06 118 A 1 
ATOM 905  C C   . GLY A 1 118 ? 6.933   15.661  -20.306 1.00 93.28 118 A 1 
ATOM 906  O O   . GLY A 1 118 ? 6.519   15.673  -21.460 1.00 91.37 118 A 1 
ATOM 907  N N   . ILE A 1 119 ? 6.173   15.252  -19.275 1.00 94.13 119 A 1 
ATOM 908  C CA  . ILE A 1 119 ? 4.759   14.890  -19.445 1.00 94.21 119 A 1 
ATOM 909  C C   . ILE A 1 119 ? 3.925   16.164  -19.639 1.00 93.85 119 A 1 
ATOM 910  O O   . ILE A 1 119 ? 3.916   17.042  -18.774 1.00 92.72 119 A 1 
ATOM 911  C CB  . ILE A 1 119 ? 4.241   14.029  -18.268 1.00 94.24 119 A 1 
ATOM 912  C CG1 . ILE A 1 119 ? 5.130   12.794  -17.976 1.00 92.51 119 A 1 
ATOM 913  C CG2 . ILE A 1 119 ? 2.789   13.588  -18.520 1.00 92.65 119 A 1 
ATOM 914  C CD1 . ILE A 1 119 ? 5.383   11.864  -19.170 1.00 86.35 119 A 1 
ATOM 915  N N   . THR A 1 120 ? 3.220   16.254  -20.770 1.00 93.03 120 A 1 
ATOM 916  C CA  . THR A 1 120 ? 2.434   17.429  -21.191 1.00 92.32 120 A 1 
ATOM 917  C C   . THR A 1 120 ? 0.934   17.159  -21.312 1.00 91.89 120 A 1 
ATOM 918  O O   . THR A 1 120 ? 0.144   18.100  -21.403 1.00 90.62 120 A 1 
ATOM 919  C CB  . THR A 1 120 ? 2.949   17.987  -22.526 1.00 92.45 120 A 1 
ATOM 920  O OG1 . THR A 1 120 ? 2.896   16.998  -23.526 1.00 90.79 120 A 1 
ATOM 921  C CG2 . THR A 1 120 ? 4.390   18.488  -22.438 1.00 88.77 120 A 1 
ATOM 922  N N   . ILE A 1 121 ? 0.513   15.894  -21.284 1.00 94.03 121 A 1 
ATOM 923  C CA  . ILE A 1 121 ? -0.898  15.485  -21.276 1.00 94.04 121 A 1 
ATOM 924  C C   . ILE A 1 121 ? -1.515  15.623  -19.869 1.00 94.17 121 A 1 
ATOM 925  O O   . ILE A 1 121 ? -0.771  15.756  -18.896 1.00 93.74 121 A 1 
ATOM 926  C CB  . ILE A 1 121 ? -1.048  14.062  -21.849 1.00 94.08 121 A 1 
ATOM 927  C CG1 . ILE A 1 121 ? -0.237  13.014  -21.057 1.00 93.28 121 A 1 
ATOM 928  C CG2 . ILE A 1 121 ? -0.674  14.079  -23.344 1.00 93.06 121 A 1 
ATOM 929  C CD1 . ILE A 1 121 ? -0.562  11.582  -21.463 1.00 93.43 121 A 1 
ATOM 930  N N   . PRO A 1 122 ? -2.852  15.591  -19.714 1.00 94.26 122 A 1 
ATOM 931  C CA  . PRO A 1 122 ? -3.506  15.620  -18.403 1.00 94.45 122 A 1 
ATOM 932  C C   . PRO A 1 122 ? -2.959  14.561  -17.438 1.00 95.09 122 A 1 
ATOM 933  O O   . PRO A 1 122 ? -2.999  13.365  -17.719 1.00 94.73 122 A 1 
ATOM 934  C CB  . PRO A 1 122 ? -4.997  15.426  -18.685 1.00 93.47 122 A 1 
ATOM 935  C CG  . PRO A 1 122 ? -5.159  16.005  -20.089 1.00 91.36 122 A 1 
ATOM 936  C CD  . PRO A 1 122 ? -3.858  15.605  -20.772 1.00 93.52 122 A 1 
ATOM 937  N N   . VAL A 1 123 ? -2.473  15.018  -16.275 1.00 94.72 123 A 1 
ATOM 938  C CA  . VAL A 1 123 ? -1.852  14.186  -15.242 1.00 95.00 123 A 1 
ATOM 939  C C   . VAL A 1 123 ? -2.837  13.914  -14.113 1.00 95.11 123 A 1 
ATOM 940  O O   . VAL A 1 123 ? -3.459  14.832  -13.581 1.00 94.55 123 A 1 
ATOM 941  C CB  . VAL A 1 123 ? -0.570  14.857  -14.710 1.00 94.34 123 A 1 
ATOM 942  C CG1 . VAL A 1 123 ? 0.015   14.119  -13.502 1.00 92.98 123 A 1 
ATOM 943  C CG2 . VAL A 1 123 ? 0.517   14.914  -15.790 1.00 93.02 123 A 1 
ATOM 944  N N   . TYR A 1 124 ? -2.910  12.657  -13.690 1.00 95.39 124 A 1 
ATOM 945  C CA  . TYR A 1 124 ? -3.673  12.192  -12.536 1.00 95.45 124 A 1 
ATOM 946  C C   . TYR A 1 124 ? -2.745  11.392  -11.626 1.00 95.44 124 A 1 
ATOM 947  O O   . TYR A 1 124 ? -2.103  10.447  -12.069 1.00 94.59 124 A 1 
ATOM 948  C CB  . TYR A 1 124 ? -4.856  11.354  -13.010 1.00 95.23 124 A 1 
ATOM 949  C CG  . TYR A 1 124 ? -5.814  12.115  -13.904 1.00 95.07 124 A 1 
ATOM 950  C CD1 . TYR A 1 124 ? -6.905  12.800  -13.343 1.00 93.96 124 A 1 
ATOM 951  C CD2 . TYR A 1 124 ? -5.595  12.162  -15.296 1.00 94.08 124 A 1 
ATOM 952  C CE1 . TYR A 1 124 ? -7.780  13.526  -14.166 1.00 93.72 124 A 1 
ATOM 953  C CE2 . TYR A 1 124 ? -6.467  12.892  -16.125 1.00 94.01 124 A 1 
ATOM 954  C CZ  . TYR A 1 124 ? -7.561  13.573  -15.558 1.00 93.86 124 A 1 
ATOM 955  O OH  . TYR A 1 124 ? -8.404  14.278  -16.354 1.00 92.74 124 A 1 
ATOM 956  N N   . THR A 1 125 ? -2.636  11.770  -10.357 1.00 93.06 125 A 1 
ATOM 957  C CA  . THR A 1 125 ? -1.735  11.105  -9.403  1.00 93.10 125 A 1 
ATOM 958  C C   . THR A 1 125 ? -2.494  10.623  -8.176  1.00 92.55 125 A 1 
ATOM 959  O O   . THR A 1 125 ? -3.555  11.146  -7.848  1.00 91.49 125 A 1 
ATOM 960  C CB  . THR A 1 125 ? -0.559  12.000  -8.984  1.00 92.97 125 A 1 
ATOM 961  O OG1 . THR A 1 125 ? -1.022  13.184  -8.380  1.00 88.47 125 A 1 
ATOM 962  C CG2 . THR A 1 125 ? 0.329   12.394  -10.158 1.00 88.28 125 A 1 
ATOM 963  N N   . THR A 1 126 ? -1.935  9.654   -7.461  1.00 90.05 126 A 1 
ATOM 964  C CA  . THR A 1 126 ? -2.477  9.156   -6.190  1.00 89.17 126 A 1 
ATOM 965  C C   . THR A 1 126 ? -1.510  9.433   -5.050  1.00 87.21 126 A 1 
ATOM 966  O O   . THR A 1 126 ? -0.310  9.197   -5.166  1.00 84.34 126 A 1 
ATOM 967  C CB  . THR A 1 126 ? -2.811  7.663   -6.256  1.00 89.04 126 A 1 
ATOM 968  O OG1 . THR A 1 126 ? -3.599  7.388   -7.391  1.00 82.35 126 A 1 
ATOM 969  C CG2 . THR A 1 126 ? -3.604  7.195   -5.039  1.00 82.63 126 A 1 
ATOM 970  N N   . ILE A 1 127 ? -2.033  9.909   -3.916  1.00 81.49 127 A 1 
ATOM 971  C CA  . ILE A 1 127 ? -1.280  10.054  -2.671  1.00 79.35 127 A 1 
ATOM 972  C C   . ILE A 1 127 ? -1.971  9.271   -1.554  1.00 79.20 127 A 1 
ATOM 973  O O   . ILE A 1 127 ? -3.154  9.452   -1.285  1.00 75.03 127 A 1 
ATOM 974  C CB  . ILE A 1 127 ? -1.036  11.540  -2.348  1.00 73.74 127 A 1 
ATOM 975  C CG1 . ILE A 1 127 ? -0.120  11.669  -1.110  1.00 64.56 127 A 1 
ATOM 976  C CG2 . ILE A 1 127 ? -2.330  12.330  -2.174  1.00 66.09 127 A 1 
ATOM 977  C CD1 . ILE A 1 127 ? 0.439   13.080  -0.932  1.00 60.04 127 A 1 
ATOM 978  N N   . HIS A 1 128 ? -1.215  8.382   -0.904  1.00 80.03 128 A 1 
ATOM 979  C CA  . HIS A 1 128 ? -1.744  7.477   0.120   1.00 77.53 128 A 1 
ATOM 980  C C   . HIS A 1 128 ? -1.732  8.101   1.521   1.00 77.01 128 A 1 
ATOM 981  O O   . HIS A 1 128 ? -2.624  7.833   2.311   1.00 70.96 128 A 1 
ATOM 982  C CB  . HIS A 1 128 ? -0.967  6.158   0.075   1.00 74.89 128 A 1 
ATOM 983  C CG  . HIS A 1 128 ? -1.198  5.399   -1.211  1.00 73.02 128 A 1 
ATOM 984  N ND1 . HIS A 1 128 ? -2.204  4.488   -1.441  1.00 63.76 128 A 1 
ATOM 985  C CD2 . HIS A 1 128 ? -0.487  5.525   -2.370  1.00 63.38 128 A 1 
ATOM 986  C CE1 . HIS A 1 128 ? -2.099  4.077   -2.717  1.00 63.30 128 A 1 
ATOM 987  N NE2 . HIS A 1 128 ? -1.064  4.684   -3.320  1.00 64.09 128 A 1 
ATOM 988  N N   . ASP A 1 129 ? -0.741  8.946   1.818   1.00 79.91 129 A 1 
ATOM 989  C CA  . ASP A 1 129 ? -0.638  9.681   3.079   1.00 79.35 129 A 1 
ATOM 990  C C   . ASP A 1 129 ? 0.223   10.945  2.923   1.00 79.70 129 A 1 
ATOM 991  O O   . ASP A 1 129 ? 0.988   11.093  1.970   1.00 76.40 129 A 1 
ATOM 992  C CB  . ASP A 1 129 ? -0.097  8.756   4.189   1.00 74.44 129 A 1 
ATOM 993  C CG  . ASP A 1 129 ? 1.368   8.345   4.003   1.00 71.95 129 A 1 
ATOM 994  O OD1 . ASP A 1 129 ? 2.247   9.220   4.205   1.00 67.97 129 A 1 
ATOM 995  O OD2 . ASP A 1 129 ? 1.633   7.162   3.707   1.00 68.72 129 A 1 
ATOM 996  N N   . VAL A 1 130 ? 0.110   11.876  3.877   1.00 78.79 130 A 1 
ATOM 997  C CA  . VAL A 1 130 ? 0.913   13.109  3.950   1.00 78.58 130 A 1 
ATOM 998  C C   . VAL A 1 130 ? 1.689   13.234  5.259   1.00 79.90 130 A 1 
ATOM 999  O O   . VAL A 1 130 ? 1.956   14.342  5.722   1.00 75.75 130 A 1 
ATOM 1000 C CB  . VAL A 1 130 ? 0.082   14.374  3.642   1.00 73.80 130 A 1 
ATOM 1001 C CG1 . VAL A 1 130 ? -0.266  14.461  2.161   1.00 68.00 130 A 1 
ATOM 1002 C CG2 . VAL A 1 130 ? -1.210  14.447  4.457   1.00 70.48 130 A 1 
ATOM 1003 N N   . ILE A 1 131 ? 2.125   12.109  5.830   1.00 78.52 131 A 1 
ATOM 1004 C CA  . ILE A 1 131 ? 2.849   12.058  7.110   1.00 79.54 131 A 1 
ATOM 1005 C C   . ILE A 1 131 ? 4.065   12.999  7.158   1.00 80.07 131 A 1 
ATOM 1006 O O   . ILE A 1 131 ? 4.357   13.595  8.190   1.00 79.17 131 A 1 
ATOM 1007 C CB  . ILE A 1 131 ? 3.250   10.603  7.434   1.00 77.60 131 A 1 
ATOM 1008 C CG1 . ILE A 1 131 ? 3.804   10.525  8.874   1.00 73.04 131 A 1 
ATOM 1009 C CG2 . ILE A 1 131 ? 4.249   10.023  6.411   1.00 74.05 131 A 1 
ATOM 1010 C CD1 . ILE A 1 131 ? 4.002   9.105   9.382   1.00 69.45 131 A 1 
ATOM 1011 N N   . PHE A 1 132 ? 4.741   13.222  6.029   1.00 80.98 132 A 1 
ATOM 1012 C CA  . PHE A 1 132 ? 5.891   14.134  5.929   1.00 80.81 132 A 1 
ATOM 1013 C C   . PHE A 1 132 ? 5.548   15.605  6.205   1.00 82.29 132 A 1 
ATOM 1014 O O   . PHE A 1 132 ? 6.452   16.413  6.452   1.00 79.18 132 A 1 
ATOM 1015 C CB  . PHE A 1 132 ? 6.516   14.010  4.533   1.00 76.80 132 A 1 
ATOM 1016 C CG  . PHE A 1 132 ? 6.877   12.593  4.160   1.00 72.68 132 A 1 
ATOM 1017 C CD1 . PHE A 1 132 ? 7.891   11.929  4.870   1.00 68.73 132 A 1 
ATOM 1018 C CD2 . PHE A 1 132 ? 6.136   11.910  3.178   1.00 69.81 132 A 1 
ATOM 1019 C CE1 . PHE A 1 132 ? 8.143   10.571  4.624   1.00 64.26 132 A 1 
ATOM 1020 C CE2 . PHE A 1 132 ? 6.394   10.548  2.933   1.00 65.01 132 A 1 
ATOM 1021 C CZ  . PHE A 1 132 ? 7.390   9.873   3.666   1.00 65.22 132 A 1 
ATOM 1022 N N   . PHE A 1 133 ? 4.275   15.977  6.121   1.00 84.93 133 A 1 
ATOM 1023 C CA  . PHE A 1 133 ? 3.771   17.298  6.476   1.00 85.84 133 A 1 
ATOM 1024 C C   . PHE A 1 133 ? 3.190   17.307  7.890   1.00 87.33 133 A 1 
ATOM 1025 O O   . PHE A 1 133 ? 3.504   18.232  8.634   1.00 83.88 133 A 1 
ATOM 1026 C CB  . PHE A 1 133 ? 2.741   17.761  5.443   1.00 83.56 133 A 1 
ATOM 1027 C CG  . PHE A 1 133 ? 3.308   18.028  4.058   1.00 84.55 133 A 1 
ATOM 1028 C CD1 . PHE A 1 133 ? 3.854   19.293  3.758   1.00 81.03 133 A 1 
ATOM 1029 C CD2 . PHE A 1 133 ? 3.255   17.038  3.060   1.00 82.33 133 A 1 
ATOM 1030 C CE1 . PHE A 1 133 ? 4.329   19.564  2.461   1.00 79.83 133 A 1 
ATOM 1031 C CE2 . PHE A 1 133 ? 3.735   17.312  1.765   1.00 80.50 133 A 1 
ATOM 1032 C CZ  . PHE A 1 133 ? 4.266   18.578  1.460   1.00 82.28 133 A 1 
ATOM 1033 N N   . ASP A 1 134 ? 2.409   16.289  8.258   1.00 84.51 134 A 1 
ATOM 1034 C CA  . ASP A 1 134 ? 1.684   16.225  9.530   1.00 85.10 134 A 1 
ATOM 1035 C C   . ASP A 1 134 ? 2.570   15.833  10.715  1.00 86.13 134 A 1 
ATOM 1036 O O   . ASP A 1 134 ? 2.496   16.453  11.771  1.00 84.12 134 A 1 
ATOM 1037 C CB  . ASP A 1 134 ? 0.524   15.220  9.410   1.00 82.46 134 A 1 
ATOM 1038 C CG  . ASP A 1 134 ? -0.697  15.805  8.714   1.00 81.72 134 A 1 
ATOM 1039 O OD1 . ASP A 1 134 ? -0.845  17.044  8.709   1.00 77.21 134 A 1 
ATOM 1040 O OD2 . ASP A 1 134 ? -1.556  15.039  8.236   1.00 78.36 134 A 1 
ATOM 1041 N N   . MET A 1 135 ? 3.404   14.807  10.554  1.00 83.85 135 A 1 
ATOM 1042 C CA  . MET A 1 135 ? 4.232   14.215  11.609  1.00 84.42 135 A 1 
ATOM 1043 C C   . MET A 1 135 ? 5.664   13.966  11.108  1.00 85.47 135 A 1 
ATOM 1044 O O   . MET A 1 135 ? 6.125   12.820  11.054  1.00 82.51 135 A 1 
ATOM 1045 C CB  . MET A 1 135 ? 3.571   12.926  12.129  1.00 82.02 135 A 1 
ATOM 1046 C CG  . MET A 1 135 ? 2.244   13.173  12.841  1.00 78.19 135 A 1 
ATOM 1047 S SD  . MET A 1 135 ? 1.580   11.665  13.599  1.00 75.21 135 A 1 
ATOM 1048 C CE  . MET A 1 135 ? 0.137   12.369  14.441  1.00 64.36 135 A 1 
ATOM 1049 N N   . PRO A 1 136 ? 6.404   15.014  10.693  1.00 84.42 136 A 1 
ATOM 1050 C CA  . PRO A 1 136 ? 7.753   14.862  10.141  1.00 83.06 136 A 1 
ATOM 1051 C C   . PRO A 1 136 ? 8.730   14.186  11.116  1.00 83.26 136 A 1 
ATOM 1052 O O   . PRO A 1 136 ? 9.616   13.457  10.678  1.00 80.96 136 A 1 
ATOM 1053 C CB  . PRO A 1 136 ? 8.195   16.284  9.789   1.00 81.70 136 A 1 
ATOM 1054 C CG  . PRO A 1 136 ? 7.369   17.178  10.714  1.00 83.27 136 A 1 
ATOM 1055 C CD  . PRO A 1 136 ? 6.050   16.417  10.817  1.00 87.73 136 A 1 
ATOM 1056 N N   . GLU A 1 137 ? 8.546   14.361  12.418  1.00 80.80 137 A 1 
ATOM 1057 C CA  . GLU A 1 137 ? 9.332   13.755  13.498  1.00 77.70 137 A 1 
ATOM 1058 C C   . GLU A 1 137 ? 9.149   12.232  13.613  1.00 75.16 137 A 1 
ATOM 1059 O O   . GLU A 1 137 ? 10.017  11.539  14.153  1.00 73.57 137 A 1 
ATOM 1060 C CB  . GLU A 1 137 ? 9.009   14.458  14.834  1.00 77.52 137 A 1 
ATOM 1061 C CG  . GLU A 1 137 ? 7.615   14.199  15.458  1.00 69.78 137 A 1 
ATOM 1062 C CD  . GLU A 1 137 ? 6.423   14.778  14.670  1.00 64.48 137 A 1 
ATOM 1063 O OE1 . GLU A 1 137 ? 5.306   14.260  14.864  1.00 57.99 137 A 1 
ATOM 1064 O OE2 . GLU A 1 137 ? 6.643   15.676  13.823  1.00 62.12 137 A 1 
ATOM 1065 N N   . GLN A 1 138 ? 8.062   11.683  13.083  1.00 77.76 138 A 1 
ATOM 1066 C CA  . GLN A 1 138 ? 7.812   10.238  12.988  1.00 76.79 138 A 1 
ATOM 1067 C C   . GLN A 1 138 ? 8.448   9.611   11.739  1.00 77.07 138 A 1 
ATOM 1068 O O   . GLN A 1 138 ? 8.354   8.400   11.514  1.00 72.92 138 A 1 
ATOM 1069 C CB  . GLN A 1 138 ? 6.303   9.959   13.049  1.00 74.69 138 A 1 
ATOM 1070 C CG  . GLN A 1 138 ? 5.629   10.490  14.323  1.00 73.85 138 A 1 
ATOM 1071 C CD  . GLN A 1 138 ? 6.150   9.845   15.602  1.00 69.94 138 A 1 
ATOM 1072 O OE1 . GLN A 1 138 ? 6.688   8.744   15.623  1.00 63.73 138 A 1 
ATOM 1073 N NE2 . GLN A 1 138 ? 6.012   10.512  16.726  1.00 62.98 138 A 1 
ATOM 1074 N N   . THR A 1 139 ? 9.115   10.420  10.924  1.00 79.68 139 A 1 
ATOM 1075 C CA  . THR A 1 139 ? 9.823   9.981   9.721   1.00 77.04 139 A 1 
ATOM 1076 C C   . THR A 1 139 ? 11.334  9.963   9.974   1.00 74.71 139 A 1 
ATOM 1077 O O   . THR A 1 139 ? 11.915  10.940  10.441  1.00 69.53 139 A 1 
ATOM 1078 C CB  . THR A 1 139 ? 9.439   10.807  8.489   1.00 75.35 139 A 1 
ATOM 1079 O OG1 . THR A 1 139 ? 9.999   12.094  8.465   1.00 70.13 139 A 1 
ATOM 1080 C CG2 . THR A 1 139 ? 7.927   10.942  8.315   1.00 68.24 139 A 1 
ATOM 1081 N N   . ALA A 1 140 ? 11.998  8.851   9.647   1.00 76.77 140 A 1 
ATOM 1082 C CA  . ALA A 1 140 ? 13.453  8.728   9.776   1.00 76.46 140 A 1 
ATOM 1083 C C   . ALA A 1 140 ? 14.202  9.369   8.593   1.00 77.71 140 A 1 
ATOM 1084 O O   . ALA A 1 140 ? 15.011  8.726   7.918   1.00 73.59 140 A 1 
ATOM 1085 C CB  . ALA A 1 140 ? 13.813  7.257   9.993   1.00 70.72 140 A 1 
ATOM 1086 N N   . ILE A 1 141 ? 13.881  10.629  8.283   1.00 77.19 141 A 1 
ATOM 1087 C CA  . ILE A 1 141 ? 14.420  11.355  7.124   1.00 80.25 141 A 1 
ATOM 1088 C C   . ILE A 1 141 ? 15.163  12.601  7.612   1.00 81.61 141 A 1 
ATOM 1089 O O   . ILE A 1 141 ? 14.687  13.320  8.488   1.00 79.47 141 A 1 
ATOM 1090 C CB  . ILE A 1 141 ? 13.296  11.680  6.108   1.00 76.98 141 A 1 
ATOM 1091 C CG1 . ILE A 1 141 ? 12.584  10.379  5.661   1.00 69.69 141 A 1 
ATOM 1092 C CG2 . ILE A 1 141 ? 13.858  12.405  4.871   1.00 70.47 141 A 1 
ATOM 1093 C CD1 . ILE A 1 141 ? 11.460  10.601  4.647   1.00 64.96 141 A 1 
ATOM 1094 N N   . SER A 1 142 ? 16.327  12.890  7.012   1.00 82.29 142 A 1 
ATOM 1095 C CA  . SER A 1 142 ? 17.067  14.125  7.286   1.00 84.80 142 A 1 
ATOM 1096 C C   . SER A 1 142 ? 16.247  15.363  6.899   1.00 86.01 142 A 1 
ATOM 1097 O O   . SER A 1 142 ? 15.405  15.304  5.999   1.00 85.61 142 A 1 
ATOM 1098 C CB  . SER A 1 142 ? 18.419  14.115  6.564   1.00 83.61 142 A 1 
ATOM 1099 O OG  . SER A 1 142 ? 18.258  14.221  5.161   1.00 81.29 142 A 1 
ATOM 1100 N N   . LYS A 1 143 ? 16.525  16.519  7.523   1.00 85.97 143 A 1 
ATOM 1101 C CA  . LYS A 1 143 ? 15.846  17.793  7.196   1.00 87.31 143 A 1 
ATOM 1102 C C   . LYS A 1 143 ? 15.928  18.127  5.698   1.00 88.89 143 A 1 
ATOM 1103 O O   . LYS A 1 143 ? 14.928  18.523  5.105   1.00 88.54 143 A 1 
ATOM 1104 C CB  . LYS A 1 143 ? 16.429  18.947  8.037   1.00 85.98 143 A 1 
ATOM 1105 C CG  . LYS A 1 143 ? 16.113  18.836  9.540   1.00 79.95 143 A 1 
ATOM 1106 C CD  . LYS A 1 143 ? 16.643  20.058  10.314  1.00 74.71 143 A 1 
ATOM 1107 C CE  . LYS A 1 143 ? 16.312  19.949  11.809  1.00 68.06 143 A 1 
ATOM 1108 N NZ  . LYS A 1 143 ? 16.827  21.104  12.600  1.00 58.86 143 A 1 
ATOM 1109 N N   . ALA A 1 144 ? 17.089  17.891  5.077   1.00 87.97 144 A 1 
ATOM 1110 C CA  . ALA A 1 144 ? 17.281  18.086  3.639   1.00 89.13 144 A 1 
ATOM 1111 C C   . ALA A 1 144 ? 16.427  17.110  2.807   1.00 88.35 144 A 1 
ATOM 1112 O O   . ALA A 1 144 ? 15.723  17.528  1.890   1.00 86.71 144 A 1 
ATOM 1113 C CB  . ALA A 1 144 ? 18.777  17.943  3.324   1.00 89.66 144 A 1 
ATOM 1114 N N   . GLY A 1 145 ? 16.422  15.819  3.167   1.00 87.79 145 A 1 
ATOM 1115 C CA  . GLY A 1 145 ? 15.590  14.810  2.503   1.00 86.10 145 A 1 
ATOM 1116 C C   . GLY A 1 145 ? 14.091  15.098  2.627   1.00 86.97 145 A 1 
ATOM 1117 O O   . GLY A 1 145 ? 13.344  14.928  1.663   1.00 86.27 145 A 1 
ATOM 1118 N N   . LEU A 1 146 ? 13.654  15.609  3.788   1.00 86.57 146 A 1 
ATOM 1119 C CA  . LEU A 1 146 ? 12.276  16.052  4.008   1.00 87.08 146 A 1 
ATOM 1120 C C   . LEU A 1 146 ? 11.904  17.232  3.101   1.00 88.32 146 A 1 
ATOM 1121 O O   . LEU A 1 146 ? 10.833  17.229  2.497   1.00 88.32 146 A 1 
ATOM 1122 C CB  . LEU A 1 146 ? 12.111  16.405  5.497   1.00 86.00 146 A 1 
ATOM 1123 C CG  . LEU A 1 146 ? 10.679  16.802  5.887   1.00 77.80 146 A 1 
ATOM 1124 C CD1 . LEU A 1 146 ? 9.717   15.629  5.761   1.00 73.59 146 A 1 
ATOM 1125 C CD2 . LEU A 1 146 ? 10.667  17.303  7.328   1.00 74.83 146 A 1 
ATOM 1126 N N   . MET A 1 147 ? 12.795  18.221  2.966   1.00 88.74 147 A 1 
ATOM 1127 C CA  . MET A 1 147 ? 12.590  19.373  2.082   1.00 89.66 147 A 1 
ATOM 1128 C C   . MET A 1 147 ? 12.452  18.941  0.616   1.00 89.60 147 A 1 
ATOM 1129 O O   . MET A 1 147 ? 11.504  19.354  -0.055  1.00 88.89 147 A 1 
ATOM 1130 C CB  . MET A 1 147 ? 13.748  20.361  2.271   1.00 90.41 147 A 1 
ATOM 1131 C CG  . MET A 1 147 ? 13.544  21.649  1.465   1.00 77.76 147 A 1 
ATOM 1132 S SD  . MET A 1 147 ? 14.822  22.905  1.736   1.00 71.23 147 A 1 
ATOM 1133 C CE  . MET A 1 147 ? 16.255  22.113  0.966   1.00 59.54 147 A 1 
ATOM 1134 N N   . VAL A 1 148 ? 13.344  18.063  0.147   1.00 89.31 148 A 1 
ATOM 1135 C CA  . VAL A 1 148 ? 13.293  17.493  -1.209  1.00 88.81 148 A 1 
ATOM 1136 C C   . VAL A 1 148 ? 11.975  16.749  -1.431  1.00 88.78 148 A 1 
ATOM 1137 O O   . VAL A 1 148 ? 11.289  16.988  -2.424  1.00 88.33 148 A 1 
ATOM 1138 C CB  . VAL A 1 148 ? 14.511  16.577  -1.458  1.00 88.24 148 A 1 
ATOM 1139 C CG1 . VAL A 1 148 ? 14.406  15.808  -2.777  1.00 83.16 148 A 1 
ATOM 1140 C CG2 . VAL A 1 148 ? 15.806  17.397  -1.514  1.00 84.56 148 A 1 
ATOM 1141 N N   . ARG A 1 149 ? 11.556  15.908  -0.479  1.00 88.06 149 A 1 
ATOM 1142 C CA  . ARG A 1 149 ? 10.300  15.152  -0.593  1.00 87.66 149 A 1 
ATOM 1143 C C   . ARG A 1 149 ? 9.072   16.068  -0.640  1.00 89.09 149 A 1 
ATOM 1144 O O   . ARG A 1 149 ? 8.217   15.887  -1.504  1.00 88.12 149 A 1 
ATOM 1145 C CB  . ARG A 1 149 ? 10.228  14.126  0.541   1.00 85.44 149 A 1 
ATOM 1146 C CG  . ARG A 1 149 ? 9.003   13.222  0.389   1.00 74.35 149 A 1 
ATOM 1147 C CD  . ARG A 1 149 ? 9.119   11.964  1.246   1.00 71.37 149 A 1 
ATOM 1148 N NE  . ARG A 1 149 ? 10.113  11.018  0.697   1.00 64.48 149 A 1 
ATOM 1149 C CZ  . ARG A 1 149 ? 10.281  9.761   1.074   1.00 57.47 149 A 1 
ATOM 1150 N NH1 . ARG A 1 149 ? 9.587   9.233   2.034   1.00 52.69 149 A 1 
ATOM 1151 N NH2 . ARG A 1 149 ? 11.158  9.004   0.484   1.00 51.26 149 A 1 
ATOM 1152 N N   . ARG A 1 150 ? 9.015   17.073  0.230   1.00 87.83 150 A 1 
ATOM 1153 C CA  . ARG A 1 150 ? 7.954   18.102  0.199   1.00 88.10 150 A 1 
ATOM 1154 C C   . ARG A 1 150 ? 7.931   18.872  -1.123  1.00 89.07 150 A 1 
ATOM 1155 O O   . ARG A 1 150 ? 6.854   19.204  -1.611  1.00 88.75 150 A 1 
ATOM 1156 C CB  . ARG A 1 150 ? 8.130   19.071  1.375   1.00 87.39 150 A 1 
ATOM 1157 C CG  . ARG A 1 150 ? 7.739   18.453  2.728   1.00 82.51 150 A 1 
ATOM 1158 C CD  . ARG A 1 150 ? 8.030   19.444  3.860   1.00 81.13 150 A 1 
ATOM 1159 N NE  . ARG A 1 150 ? 7.539   18.954  5.163   1.00 76.60 150 A 1 
ATOM 1160 C CZ  . ARG A 1 150 ? 7.652   19.560  6.333   1.00 72.48 150 A 1 
ATOM 1161 N NH1 . ARG A 1 150 ? 8.282   20.691  6.479   1.00 68.35 150 A 1 
ATOM 1162 N NH2 . ARG A 1 150 ? 7.114   19.031  7.396   1.00 64.45 150 A 1 
ATOM 1163 N N   . TRP A 1 151 ? 9.093   19.142  -1.719  1.00 90.18 151 A 1 
ATOM 1164 C CA  . TRP A 1 151 ? 9.177   19.767  -3.036  1.00 90.63 151 A 1 
ATOM 1165 C C   . TRP A 1 151 ? 8.597   18.868  -4.138  1.00 91.09 151 A 1 
ATOM 1166 O O   . TRP A 1 151 ? 7.769   19.343  -4.914  1.00 90.48 151 A 1 
ATOM 1167 C CB  . TRP A 1 151 ? 10.620  20.186  -3.329  1.00 90.84 151 A 1 
ATOM 1168 C CG  . TRP A 1 151 ? 10.816  20.796  -4.683  1.00 88.76 151 A 1 
ATOM 1169 C CD1 . TRP A 1 151 ? 10.764  22.118  -4.977  1.00 85.82 151 A 1 
ATOM 1170 C CD2 . TRP A 1 151 ? 11.072  20.117  -5.950  1.00 87.52 151 A 1 
ATOM 1171 N NE1 . TRP A 1 151 ? 10.970  22.302  -6.328  1.00 85.50 151 A 1 
ATOM 1172 C CE2 . TRP A 1 151 ? 11.163  21.101  -6.978  1.00 87.51 151 A 1 
ATOM 1173 C CE3 . TRP A 1 151 ? 11.238  18.771  -6.335  1.00 85.21 151 A 1 
ATOM 1174 C CZ2 . TRP A 1 151 ? 11.406  20.767  -8.318  1.00 85.23 151 A 1 
ATOM 1175 C CZ3 . TRP A 1 151 ? 11.482  18.426  -7.677  1.00 82.76 151 A 1 
ATOM 1176 C CH2 . TRP A 1 151 ? 11.565  19.421  -8.667  1.00 82.00 151 A 1 
ATOM 1177 N N   . PHE A 1 152 ? 8.954   17.571  -4.165  1.00 88.17 152 A 1 
ATOM 1178 C CA  . PHE A 1 152 ? 8.358   16.606  -5.102  1.00 87.90 152 A 1 
ATOM 1179 C C   . PHE A 1 152 ? 6.836   16.540  -4.963  1.00 89.34 152 A 1 
ATOM 1180 O O   . PHE A 1 152 ? 6.127   16.584  -5.964  1.00 89.12 152 A 1 
ATOM 1181 C CB  . PHE A 1 152 ? 8.963   15.208  -4.899  1.00 86.72 152 A 1 
ATOM 1182 C CG  . PHE A 1 152 ? 10.223  14.966  -5.705  1.00 83.97 152 A 1 
ATOM 1183 C CD1 . PHE A 1 152 ? 10.126  14.709  -7.087  1.00 80.75 152 A 1 
ATOM 1184 C CD2 . PHE A 1 152 ? 11.486  14.966  -5.088  1.00 79.88 152 A 1 
ATOM 1185 C CE1 . PHE A 1 152 ? 11.288  14.464  -7.850  1.00 77.80 152 A 1 
ATOM 1186 C CE2 . PHE A 1 152 ? 12.645  14.721  -5.851  1.00 77.47 152 A 1 
ATOM 1187 C CZ  . PHE A 1 152 ? 12.549  14.469  -7.231  1.00 78.62 152 A 1 
ATOM 1188 N N   . PHE A 1 153 ? 6.316   16.531  -3.737  1.00 89.63 153 A 1 
ATOM 1189 C CA  . PHE A 1 153 ? 4.876   16.493  -3.477  1.00 90.04 153 A 1 
ATOM 1190 C C   . PHE A 1 153 ? 4.177   17.763  -3.981  1.00 90.96 153 A 1 
ATOM 1191 O O   . PHE A 1 153 ? 3.203   17.680  -4.727  1.00 90.42 153 A 1 
ATOM 1192 C CB  . PHE A 1 153 ? 4.634   16.259  -1.977  1.00 88.52 153 A 1 
ATOM 1193 C CG  . PHE A 1 153 ? 4.740   14.813  -1.509  1.00 86.52 153 A 1 
ATOM 1194 C CD1 . PHE A 1 153 ? 5.540   13.860  -2.170  1.00 79.67 153 A 1 
ATOM 1195 C CD2 . PHE A 1 153 ? 3.988   14.413  -0.386  1.00 78.14 153 A 1 
ATOM 1196 C CE1 . PHE A 1 153 ? 5.581   12.528  -1.729  1.00 75.47 153 A 1 
ATOM 1197 C CE2 . PHE A 1 153 ? 4.035   13.081  0.058   1.00 75.80 153 A 1 
ATOM 1198 C CZ  . PHE A 1 153 ? 4.826   12.135  -0.614  1.00 75.25 153 A 1 
ATOM 1199 N N   . ARG A 1 154 ? 4.721   18.947  -3.681  1.00 89.95 154 A 1 
ATOM 1200 C CA  . ARG A 1 154 ? 4.189   20.214  -4.221  1.00 90.62 154 A 1 
ATOM 1201 C C   . ARG A 1 154 ? 4.264   20.285  -5.746  1.00 91.50 154 A 1 
ATOM 1202 O O   . ARG A 1 154 ? 3.395   20.887  -6.371  1.00 91.14 154 A 1 
ATOM 1203 C CB  . ARG A 1 154 ? 4.941   21.402  -3.613  1.00 90.44 154 A 1 
ATOM 1204 C CG  . ARG A 1 154 ? 4.582   21.628  -2.139  1.00 86.21 154 A 1 
ATOM 1205 C CD  . ARG A 1 154 ? 5.363   22.825  -1.605  1.00 84.70 154 A 1 
ATOM 1206 N NE  . ARG A 1 154 ? 5.112   23.032  -0.166  1.00 78.67 154 A 1 
ATOM 1207 C CZ  . ARG A 1 154 ? 6.008   23.079  0.802   1.00 73.10 154 A 1 
ATOM 1208 N NH1 . ARG A 1 154 ? 7.285   22.909  0.588   1.00 65.63 154 A 1 
ATOM 1209 N NH2 . ARG A 1 154 ? 5.626   23.304  2.029   1.00 64.87 154 A 1 
ATOM 1210 N N   . ARG A 1 155 ? 5.313   19.702  -6.339  1.00 91.11 155 A 1 
ATOM 1211 C CA  . ARG A 1 155 ? 5.440   19.611  -7.798  1.00 91.63 155 A 1 
ATOM 1212 C C   . ARG A 1 155 ? 4.359   18.703  -8.377  1.00 92.45 155 A 1 
ATOM 1213 O O   . ARG A 1 155 ? 3.641   19.157  -9.259  1.00 91.91 155 A 1 
ATOM 1214 C CB  . ARG A 1 155 ? 6.857   19.156  -8.177  1.00 91.34 155 A 1 
ATOM 1215 C CG  . ARG A 1 155 ? 7.025   19.006  -9.700  1.00 89.17 155 A 1 
ATOM 1216 C CD  . ARG A 1 155 ? 8.443   18.574  -10.088 1.00 88.76 155 A 1 
ATOM 1217 N NE  . ARG A 1 155 ? 8.530   18.306  -11.537 1.00 86.04 155 A 1 
ATOM 1218 C CZ  . ARG A 1 155 ? 8.214   17.181  -12.162 1.00 87.20 155 A 1 
ATOM 1219 N NH1 . ARG A 1 155 ? 7.809   16.117  -11.529 1.00 78.07 155 A 1 
ATOM 1220 N NH2 . ARG A 1 155 ? 8.298   17.103  -13.452 1.00 79.56 155 A 1 
ATOM 1221 N N   . ALA A 1 156 ? 4.200   17.487  -7.876  1.00 91.25 156 A 1 
ATOM 1222 C CA  . ALA A 1 156 ? 3.183   16.540  -8.340  1.00 91.30 156 A 1 
ATOM 1223 C C   . ALA A 1 156 ? 1.764   17.112  -8.190  1.00 92.02 156 A 1 
ATOM 1224 O O   . ALA A 1 156 ? 0.977   17.027  -9.125  1.00 91.75 156 A 1 
ATOM 1225 C CB  . ALA A 1 156 ? 3.358   15.222  -7.580  1.00 91.12 156 A 1 
ATOM 1226 N N   . PHE A 1 157 ? 1.468   17.792  -7.073  1.00 92.45 157 A 1 
ATOM 1227 C CA  . PHE A 1 157 ? 0.181   18.460  -6.841  1.00 92.60 157 A 1 
ATOM 1228 C C   . PHE A 1 157 ? -0.135  19.511  -7.908  1.00 92.72 157 A 1 
ATOM 1229 O O   . PHE A 1 157 ? -1.207  19.488  -8.504  1.00 92.27 157 A 1 
ATOM 1230 C CB  . PHE A 1 157 ? 0.177   19.097  -5.446  1.00 92.57 157 A 1 
ATOM 1231 C CG  . PHE A 1 157 ? -1.193  19.573  -5.007  1.00 92.68 157 A 1 
ATOM 1232 C CD1 . PHE A 1 157 ? -1.526  20.941  -5.036  1.00 90.58 157 A 1 
ATOM 1233 C CD2 . PHE A 1 157 ? -2.146  18.634  -4.575  1.00 90.80 157 A 1 
ATOM 1234 C CE1 . PHE A 1 157 ? -2.805  21.361  -4.630  1.00 90.15 157 A 1 
ATOM 1235 C CE2 . PHE A 1 157 ? -3.424  19.058  -4.170  1.00 90.40 157 A 1 
ATOM 1236 C CZ  . PHE A 1 157 ? -3.753  20.418  -4.198  1.00 91.32 157 A 1 
ATOM 1237 N N   . ARG A 1 158 ? 0.829   20.402  -8.192  1.00 92.26 158 A 1 
ATOM 1238 C CA  . ARG A 1 158 ? 0.664   21.469  -9.200  1.00 92.25 158 A 1 
ATOM 1239 C C   . ARG A 1 158 ? 0.525   20.941  -10.629 1.00 92.76 158 A 1 
ATOM 1240 O O   . ARG A 1 158 ? -0.160  21.566  -11.427 1.00 91.75 158 A 1 
ATOM 1241 C CB  . ARG A 1 158 ? 1.848   22.438  -9.138  1.00 91.11 158 A 1 
ATOM 1242 C CG  . ARG A 1 158 ? 1.801   23.352  -7.910  1.00 81.58 158 A 1 
ATOM 1243 C CD  . ARG A 1 158 ? 2.956   24.360  -7.928  1.00 80.84 158 A 1 
ATOM 1244 N NE  . ARG A 1 158 ? 4.279   23.710  -7.823  1.00 70.62 158 A 1 
ATOM 1245 C CZ  . ARG A 1 158 ? 5.436   24.214  -8.230  1.00 64.23 158 A 1 
ATOM 1246 N NH1 . ARG A 1 158 ? 5.523   25.385  -8.794  1.00 56.87 158 A 1 
ATOM 1247 N NH2 . ARG A 1 158 ? 6.536   23.542  -8.074  1.00 53.17 158 A 1 
ATOM 1248 N N   . LEU A 1 159 ? 1.208   19.840  -10.947 1.00 92.02 159 A 1 
ATOM 1249 C CA  . LEU A 1 159 ? 1.148   19.238  -12.283 1.00 92.40 159 A 1 
ATOM 1250 C C   . LEU A 1 159 ? -0.113  18.390  -12.488 1.00 93.13 159 A 1 
ATOM 1251 O O   . LEU A 1 159 ? -0.488  18.135  -13.626 1.00 92.68 159 A 1 
ATOM 1252 C CB  . LEU A 1 159 ? 2.416   18.398  -12.521 1.00 92.32 159 A 1 
ATOM 1253 C CG  . LEU A 1 159 ? 3.719   19.212  -12.641 1.00 90.77 159 A 1 
ATOM 1254 C CD1 . LEU A 1 159 ? 4.893   18.244  -12.780 1.00 87.85 159 A 1 
ATOM 1255 C CD2 . LEU A 1 159 ? 3.731   20.145  -13.849 1.00 87.85 159 A 1 
ATOM 1256 N N   . SER A 1 160 ? -0.757  17.952  -11.409 1.00 92.84 160 A 1 
ATOM 1257 C CA  . SER A 1 160 ? -1.933  17.092  -11.493 1.00 93.00 160 A 1 
ATOM 1258 C C   . SER A 1 160 ? -3.192  17.883  -11.837 1.00 92.53 160 A 1 
ATOM 1259 O O   . SER A 1 160 ? -3.472  18.934  -11.262 1.00 91.82 160 A 1 
ATOM 1260 C CB  . SER A 1 160 ? -2.146  16.316  -10.193 1.00 93.11 160 A 1 
ATOM 1261 O OG  . SER A 1 160 ? -1.045  15.461  -9.962  1.00 89.69 160 A 1 
ATOM 1262 N N   . ARG A 1 161 ? -3.997  17.334  -12.737 1.00 93.92 161 A 1 
ATOM 1263 C CA  . ARG A 1 161 ? -5.353  17.818  -13.007 1.00 93.52 161 A 1 
ATOM 1264 C C   . ARG A 1 161 ? -6.334  17.417  -11.902 1.00 93.90 161 A 1 
ATOM 1265 O O   . ARG A 1 161 ? -7.251  18.167  -11.585 1.00 92.42 161 A 1 
ATOM 1266 C CB  . ARG A 1 161 ? -5.795  17.285  -14.377 1.00 92.25 161 A 1 
ATOM 1267 C CG  . ARG A 1 161 ? -7.110  17.938  -14.809 1.00 82.53 161 A 1 
ATOM 1268 C CD  . ARG A 1 161 ? -7.467  17.532  -16.236 1.00 79.43 161 A 1 
ATOM 1269 N NE  . ARG A 1 161 ? -8.626  18.305  -16.703 1.00 71.18 161 A 1 
ATOM 1270 C CZ  . ARG A 1 161 ? -8.905  18.632  -17.950 1.00 63.87 161 A 1 
ATOM 1271 N NH1 . ARG A 1 161 ? -8.256  18.143  -18.967 1.00 58.56 161 A 1 
ATOM 1272 N NH2 . ARG A 1 161 ? -9.846  19.490  -18.200 1.00 55.50 161 A 1 
ATOM 1273 N N   . ALA A 1 162 ? -6.132  16.240  -11.327 1.00 92.73 162 A 1 
ATOM 1274 C CA  . ALA A 1 162 ? -6.764  15.798  -10.093 1.00 93.27 162 A 1 
ATOM 1275 C C   . ALA A 1 162 ? -5.818  14.859  -9.334  1.00 93.77 162 A 1 
ATOM 1276 O O   . ALA A 1 162 ? -5.003  14.155  -9.938  1.00 93.34 162 A 1 
ATOM 1277 C CB  . ALA A 1 162 ? -8.108  15.122  -10.390 1.00 92.96 162 A 1 
ATOM 1278 N N   . VAL A 1 163 ? -5.955  14.844  -8.011  1.00 94.14 163 A 1 
ATOM 1279 C CA  . VAL A 1 163 ? -5.222  13.955  -7.111  1.00 94.32 163 A 1 
ATOM 1280 C C   . VAL A 1 163 ? -6.206  12.981  -6.482  1.00 94.31 163 A 1 
ATOM 1281 O O   . VAL A 1 163 ? -7.208  13.403  -5.907  1.00 93.70 163 A 1 
ATOM 1282 C CB  . VAL A 1 163 ? -4.466  14.767  -6.049  1.00 93.71 163 A 1 
ATOM 1283 C CG1 . VAL A 1 163 ? -3.796  13.870  -5.006  1.00 91.07 163 A 1 
ATOM 1284 C CG2 . VAL A 1 163 ? -3.376  15.625  -6.702  1.00 91.33 163 A 1 
ATOM 1285 N N   . PHE A 1 164 ? -5.923  11.694  -6.559  1.00 94.20 164 A 1 
ATOM 1286 C CA  . PHE A 1 164 ? -6.656  10.676  -5.816  1.00 93.98 164 A 1 
ATOM 1287 C C   . PHE A 1 164 ? -6.017  10.446  -4.450  1.00 93.41 164 A 1 
ATOM 1288 O O   . PHE A 1 164 ? -4.799  10.544  -4.291  1.00 92.36 164 A 1 
ATOM 1289 C CB  . PHE A 1 164 ? -6.761  9.386   -6.631  1.00 94.15 164 A 1 
ATOM 1290 C CG  . PHE A 1 164 ? -7.418  9.587   -7.979  1.00 94.21 164 A 1 
ATOM 1291 C CD1 . PHE A 1 164 ? -8.805  9.807   -8.058  1.00 93.03 164 A 1 
ATOM 1292 C CD2 . PHE A 1 164 ? -6.639  9.596   -9.151  1.00 93.14 164 A 1 
ATOM 1293 C CE1 . PHE A 1 164 ? -9.410  10.035  -9.306  1.00 93.08 164 A 1 
ATOM 1294 C CE2 . PHE A 1 164 ? -7.247  9.824   -10.398 1.00 93.17 164 A 1 
ATOM 1295 C CZ  . PHE A 1 164 ? -8.631  10.044  -10.478 1.00 93.65 164 A 1 
ATOM 1296 N N   . THR A 1 165 ? -6.841  10.150  -3.452  1.00 91.52 165 A 1 
ATOM 1297 C CA  . THR A 1 165 ? -6.382  9.765   -2.116  1.00 91.49 165 A 1 
ATOM 1298 C C   . THR A 1 165 ? -7.318  8.739   -1.494  1.00 90.99 165 A 1 
ATOM 1299 O O   . THR A 1 165 ? -8.423  8.537   -1.976  1.00 89.84 165 A 1 
ATOM 1300 C CB  . THR A 1 165 ? -6.216  10.988  -1.222  1.00 90.92 165 A 1 
ATOM 1301 O OG1 . THR A 1 165 ? -5.480  10.597  -0.089  1.00 85.32 165 A 1 
ATOM 1302 C CG2 . THR A 1 165 ? -7.533  11.611  -0.766  1.00 85.51 165 A 1 
ATOM 1303 N N   . VAL A 1 166 ? -6.873  8.071   -0.425  1.00 88.99 166 A 1 
ATOM 1304 C CA  . VAL A 1 166 ? -7.507  6.841   0.067   1.00 88.66 166 A 1 
ATOM 1305 C C   . VAL A 1 166 ? -8.555  7.053   1.166   1.00 88.88 166 A 1 
ATOM 1306 O O   . VAL A 1 166 ? -9.264  6.112   1.499   1.00 87.81 166 A 1 
ATOM 1307 C CB  . VAL A 1 166 ? -6.432  5.822   0.475   1.00 86.92 166 A 1 
ATOM 1308 C CG1 . VAL A 1 166 ? -5.595  5.404   -0.750  1.00 82.39 166 A 1 
ATOM 1309 C CG2 . VAL A 1 166 ? -5.481  6.381   1.539   1.00 81.78 166 A 1 
ATOM 1310 N N   . SER A 1 167 ? -8.674  8.273   1.727   1.00 89.45 167 A 1 
ATOM 1311 C CA  . SER A 1 167 ? -9.645  8.614   2.782   1.00 89.86 167 A 1 
ATOM 1312 C C   . SER A 1 167 ? -10.013 10.103  2.764   1.00 90.39 167 A 1 
ATOM 1313 O O   . SER A 1 167 ? -9.273  10.929  2.216   1.00 91.11 167 A 1 
ATOM 1314 C CB  . SER A 1 167 ? -9.077  8.230   4.156   1.00 89.82 167 A 1 
ATOM 1315 O OG  . SER A 1 167 ? -7.893  8.956   4.431   1.00 88.45 167 A 1 
ATOM 1316 N N   . ALA A 1 168 ? -11.142 10.476  3.398   1.00 91.53 168 A 1 
ATOM 1317 C CA  . ALA A 1 168 ? -11.533 11.872  3.599   1.00 91.79 168 A 1 
ATOM 1318 C C   . ALA A 1 168 ? -10.583 12.579  4.575   1.00 92.04 168 A 1 
ATOM 1319 O O   . ALA A 1 168 ? -10.236 13.746  4.358   1.00 91.57 168 A 1 
ATOM 1320 C CB  . ALA A 1 168 ? -12.995 11.932  4.063   1.00 92.01 168 A 1 
ATOM 1321 N N   . PHE A 1 169 ? -10.058 11.860  5.578   1.00 90.66 169 A 1 
ATOM 1322 C CA  . PHE A 1 169 ? -8.972  12.351  6.421   1.00 90.46 169 A 1 
ATOM 1323 C C   . PHE A 1 169 ? -7.761  12.755  5.574   1.00 91.33 169 A 1 
ATOM 1324 O O   . PHE A 1 169 ? -7.366  13.920  5.597   1.00 91.43 169 A 1 
ATOM 1325 C CB  . PHE A 1 169 ? -8.590  11.302  7.471   1.00 90.32 169 A 1 
ATOM 1326 C CG  . PHE A 1 169 ? -7.354  11.684  8.263   1.00 89.05 169 A 1 
ATOM 1327 C CD1 . PHE A 1 169 ? -6.104  11.112  7.951   1.00 86.01 169 A 1 
ATOM 1328 C CD2 . PHE A 1 169 ? -7.444  12.646  9.285   1.00 85.94 169 A 1 
ATOM 1329 C CE1 . PHE A 1 169 ? -4.956  11.491  8.668   1.00 85.86 169 A 1 
ATOM 1330 C CE2 . PHE A 1 169 ? -6.297  13.024  10.001  1.00 84.70 169 A 1 
ATOM 1331 C CZ  . PHE A 1 169 ? -5.053  12.446  9.695   1.00 85.76 169 A 1 
ATOM 1332 N N   . SER A 1 170 ? -7.218  11.844  4.762   1.00 92.30 170 A 1 
ATOM 1333 C CA  . SER A 1 170 ? -6.066  12.141  3.900   1.00 92.13 170 A 1 
ATOM 1334 C C   . SER A 1 170 ? -6.357  13.308  2.945   1.00 92.58 170 A 1 
ATOM 1335 O O   . SER A 1 170 ? -5.530  14.210  2.811   1.00 92.43 170 A 1 
ATOM 1336 C CB  . SER A 1 170 ? -5.644  10.892  3.131   1.00 91.28 170 A 1 
ATOM 1337 O OG  . SER A 1 170 ? -4.475  11.146  2.381   1.00 78.53 170 A 1 
ATOM 1338 N N   . LYS A 1 171 ? -7.565  13.374  2.365   1.00 92.40 171 A 1 
ATOM 1339 C CA  . LYS A 1 171 ? -8.018  14.523  1.563   1.00 93.36 171 A 1 
ATOM 1340 C C   . LYS A 1 171 ? -7.918  15.838  2.342   1.00 93.33 171 A 1 
ATOM 1341 O O   . LYS A 1 171 ? -7.288  16.774  1.859   1.00 93.21 171 A 1 
ATOM 1342 C CB  . LYS A 1 171 ? -9.438  14.264  1.041   1.00 94.07 171 A 1 
ATOM 1343 C CG  . LYS A 1 171 ? -10.021 15.509  0.369   1.00 94.69 171 A 1 
ATOM 1344 C CD  . LYS A 1 171 ? -11.368 15.247  -0.297  1.00 93.37 171 A 1 
ATOM 1345 C CE  . LYS A 1 171 ? -11.840 16.592  -0.853  1.00 90.74 171 A 1 
ATOM 1346 N NZ  . LYS A 1 171 ? -13.139 16.496  -1.542  1.00 88.54 171 A 1 
ATOM 1347 N N   . SER A 1 172 ? -8.468  15.896  3.551   1.00 93.32 172 A 1 
ATOM 1348 C CA  . SER A 1 172 ? -8.445  17.107  4.381   1.00 93.16 172 A 1 
ATOM 1349 C C   . SER A 1 172 ? -7.016  17.564  4.692   1.00 93.33 172 A 1 
ATOM 1350 O O   . SER A 1 172 ? -6.715  18.758  4.655   1.00 93.01 172 A 1 
ATOM 1351 C CB  . SER A 1 172 ? -9.245  16.886  5.676   1.00 93.17 172 A 1 
ATOM 1352 O OG  . SER A 1 172 ? -8.518  16.140  6.639   1.00 86.56 172 A 1 
ATOM 1353 N N   . ARG A 1 173 ? -6.093  16.617  4.924   1.00 91.29 173 A 1 
ATOM 1354 C CA  . ARG A 1 173 ? -4.681  16.927  5.191   1.00 91.00 173 A 1 
ATOM 1355 C C   . ARG A 1 173 ? -3.950  17.411  3.942   1.00 91.46 173 A 1 
ATOM 1356 O O   . ARG A 1 173 ? -3.152  18.340  4.026   1.00 91.18 173 A 1 
ATOM 1357 C CB  . ARG A 1 173 ? -3.970  15.715  5.817   1.00 90.98 173 A 1 
ATOM 1358 C CG  . ARG A 1 173 ? -4.567  15.189  7.136   1.00 88.56 173 A 1 
ATOM 1359 C CD  . ARG A 1 173 ? -4.932  16.269  8.156   1.00 86.50 173 A 1 
ATOM 1360 N NE  . ARG A 1 173 ? -3.764  17.051  8.560   1.00 83.23 173 A 1 
ATOM 1361 C CZ  . ARG A 1 173 ? -3.766  18.198  9.210   1.00 81.87 173 A 1 
ATOM 1362 N NH1 . ARG A 1 173 ? -4.862  18.805  9.572   1.00 72.61 173 A 1 
ATOM 1363 N NH2 . ARG A 1 173 ? -2.643  18.763  9.518   1.00 74.57 173 A 1 
ATOM 1364 N N   . ILE A 1 174 ? -4.242  16.830  2.776   1.00 92.27 174 A 1 
ATOM 1365 C CA  . ILE A 1 174 ? -3.708  17.297  1.488   1.00 92.18 174 A 1 
ATOM 1366 C C   . ILE A 1 174 ? -4.159  18.735  1.223   1.00 92.50 174 A 1 
ATOM 1367 O O   . ILE A 1 174 ? -3.318  19.587  0.937   1.00 92.40 174 A 1 
ATOM 1368 C CB  . ILE A 1 174 ? -4.134  16.356  0.338   1.00 91.94 174 A 1 
ATOM 1369 C CG1 . ILE A 1 174 ? -3.473  14.974  0.488   1.00 90.24 174 A 1 
ATOM 1370 C CG2 . ILE A 1 174 ? -3.768  16.936  -1.041  1.00 90.46 174 A 1 
ATOM 1371 C CD1 . ILE A 1 174 ? -4.246  13.881  -0.254  1.00 86.51 174 A 1 
ATOM 1372 N N   . GLU A 1 175 ? -5.452  19.022  1.357   1.00 93.11 175 A 1 
ATOM 1373 C CA  . GLU A 1 175 ? -6.013  20.361  1.147   1.00 93.35 175 A 1 
ATOM 1374 C C   . GLU A 1 175 ? -5.434  21.378  2.142   1.00 93.22 175 A 1 
ATOM 1375 O O   . GLU A 1 175 ? -5.082  22.491  1.746   1.00 92.37 175 A 1 
ATOM 1376 C CB  . GLU A 1 175 ? -7.549  20.293  1.237   1.00 93.59 175 A 1 
ATOM 1377 C CG  . GLU A 1 175 ? -8.164  19.561  0.030   1.00 92.85 175 A 1 
ATOM 1378 C CD  . GLU A 1 175 ? -9.682  19.319  0.133   1.00 93.05 175 A 1 
ATOM 1379 O OE1 . GLU A 1 175 ? -10.299 19.030  -0.925  1.00 87.85 175 A 1 
ATOM 1380 O OE2 . GLU A 1 175 ? -10.235 19.328  1.254   1.00 89.26 175 A 1 
ATOM 1381 N N   . HIS A 1 176 ? -5.229  20.982  3.398   1.00 93.93 176 A 1 
ATOM 1382 C CA  . HIS A 1 176 ? -4.588  21.817  4.417   1.00 93.69 176 A 1 
ATOM 1383 C C   . HIS A 1 176 ? -3.136  22.187  4.061   1.00 93.26 176 A 1 
ATOM 1384 O O   . HIS A 1 176 ? -2.735  23.341  4.190   1.00 92.25 176 A 1 
ATOM 1385 C CB  . HIS A 1 176 ? -4.651  21.084  5.766   1.00 93.85 176 A 1 
ATOM 1386 C CG  . HIS A 1 176 ? -3.985  21.842  6.888   1.00 92.12 176 A 1 
ATOM 1387 N ND1 . HIS A 1 176 ? -4.515  22.916  7.564   1.00 82.58 176 A 1 
ATOM 1388 C CD2 . HIS A 1 176 ? -2.738  21.611  7.398   1.00 83.95 176 A 1 
ATOM 1389 C CE1 . HIS A 1 176 ? -3.606  23.326  8.462   1.00 87.05 176 A 1 
ATOM 1390 N NE2 . HIS A 1 176 ? -2.507  22.554  8.402   1.00 88.02 176 A 1 
ATOM 1391 N N   . HIS A 1 177 ? -2.315  21.219  3.610   1.00 92.28 177 A 1 
ATOM 1392 C CA  . HIS A 1 177 ? -0.881  21.450  3.367   1.00 91.56 177 A 1 
ATOM 1393 C C   . HIS A 1 177 ? -0.538  21.943  1.962   1.00 91.47 177 A 1 
ATOM 1394 O O   . HIS A 1 177 ? 0.487   22.616  1.779   1.00 90.23 177 A 1 
ATOM 1395 C CB  . HIS A 1 177 ? -0.114  20.157  3.649   1.00 91.62 177 A 1 
ATOM 1396 C CG  . HIS A 1 177 ? -0.011  19.850  5.115   1.00 91.23 177 A 1 
ATOM 1397 N ND1 . HIS A 1 177 ? 0.673   20.623  6.051   1.00 84.69 177 A 1 
ATOM 1398 C CD2 . HIS A 1 177 ? -0.548  18.767  5.737   1.00 85.20 177 A 1 
ATOM 1399 C CE1 . HIS A 1 177 ? 0.536   20.002  7.223   1.00 86.55 177 A 1 
ATOM 1400 N NE2 . HIS A 1 177 ? -0.188  18.873  7.077   1.00 87.18 177 A 1 
ATOM 1401 N N   . LEU A 1 178 ? -1.333  21.568  0.964   1.00 91.31 178 A 1 
ATOM 1402 C CA  . LEU A 1 178 ? -1.063  21.841  -0.452  1.00 91.31 178 A 1 
ATOM 1403 C C   . LEU A 1 178 ? -2.068  22.823  -1.071  1.00 91.58 178 A 1 
ATOM 1404 O O   . LEU A 1 178 ? -1.819  23.322  -2.170  1.00 90.02 178 A 1 
ATOM 1405 C CB  . LEU A 1 178 ? -0.968  20.513  -1.230  1.00 91.24 178 A 1 
ATOM 1406 C CG  . LEU A 1 178 ? 0.069   19.496  -0.693  1.00 90.45 178 A 1 
ATOM 1407 C CD1 . LEU A 1 178 ? 0.091   18.246  -1.572  1.00 86.92 178 A 1 
ATOM 1408 C CD2 . LEU A 1 178 ? 1.490   20.066  -0.668  1.00 86.54 178 A 1 
ATOM 1409 N N   . GLY A 1 179 ? -3.143  23.156  -0.365  1.00 91.79 179 A 1 
ATOM 1410 C CA  . GLY A 1 179 ? -4.219  24.037  -0.810  1.00 92.16 179 A 1 
ATOM 1411 C C   . GLY A 1 179 ? -5.285  23.320  -1.638  1.00 92.91 179 A 1 
ATOM 1412 O O   . GLY A 1 179 ? -5.208  22.122  -1.891  1.00 91.74 179 A 1 
ATOM 1413 N N   . CYS A 1 180 ? -6.283  24.077  -2.100  1.00 92.00 180 A 1 
ATOM 1414 C CA  . CYS A 1 180 ? -7.428  23.557  -2.865  1.00 91.87 180 A 1 
ATOM 1415 C C   . CYS A 1 180 ? -7.326  23.826  -4.379  1.00 91.53 180 A 1 
ATOM 1416 O O   . CYS A 1 180 ? -8.312  23.706  -5.101  1.00 88.55 180 A 1 
ATOM 1417 C CB  . CYS A 1 180 ? -8.723  24.119  -2.259  1.00 90.00 180 A 1 
ATOM 1418 S SG  . CYS A 1 180 ? -8.827  23.698  -0.495  1.00 84.88 180 A 1 
ATOM 1419 N N   . GLY A 1 181 ? -6.144  24.213  -4.879  1.00 90.96 181 A 1 
ATOM 1420 C CA  . GLY A 1 181 ? -5.955  24.569  -6.295  1.00 89.72 181 A 1 
ATOM 1421 C C   . GLY A 1 181 ? -6.067  23.386  -7.265  1.00 90.20 181 A 1 
ATOM 1422 O O   . GLY A 1 181 ? -6.397  23.578  -8.433  1.00 87.51 181 A 1 
ATOM 1423 N N   . THR A 1 182 ? -5.820  22.166  -6.791  1.00 91.82 182 A 1 
ATOM 1424 C CA  . THR A 1 182 ? -5.994  20.915  -7.539  1.00 92.64 182 A 1 
ATOM 1425 C C   . THR A 1 182 ? -7.084  20.080  -6.862  1.00 93.34 182 A 1 
ATOM 1426 O O   . THR A 1 182 ? -6.976  19.834  -5.663  1.00 92.48 182 A 1 
ATOM 1427 C CB  . THR A 1 182 ? -4.679  20.125  -7.609  1.00 91.80 182 A 1 
ATOM 1428 O OG1 . THR A 1 182 ? -3.683  20.910  -8.225  1.00 88.86 182 A 1 
ATOM 1429 C CG2 . THR A 1 182 ? -4.802  18.842  -8.428  1.00 88.95 182 A 1 
ATOM 1430 N N   . PRO A 1 183 ? -8.118  19.613  -7.588  1.00 93.57 183 A 1 
ATOM 1431 C CA  . PRO A 1 183 ? -9.167  18.786  -7.000  1.00 93.80 183 A 1 
ATOM 1432 C C   . PRO A 1 183 ? -8.622  17.490  -6.393  1.00 94.64 183 A 1 
ATOM 1433 O O   . PRO A 1 183 ? -7.922  16.733  -7.071  1.00 93.97 183 A 1 
ATOM 1434 C CB  . PRO A 1 183 ? -10.153 18.494  -8.136  1.00 91.98 183 A 1 
ATOM 1435 C CG  . PRO A 1 183 ? -9.935  19.652  -9.105  1.00 89.11 183 A 1 
ATOM 1436 C CD  . PRO A 1 183 ? -8.446  19.947  -8.963  1.00 92.58 183 A 1 
ATOM 1437 N N   . VAL A 1 184 ? -8.995  17.208  -5.144  1.00 93.59 184 A 1 
ATOM 1438 C CA  . VAL A 1 184 ? -8.661  15.960  -4.446  1.00 94.13 184 A 1 
ATOM 1439 C C   . VAL A 1 184 ? -9.904  15.072  -4.373  1.00 94.25 184 A 1 
ATOM 1440 O O   . VAL A 1 184 ? -10.955 15.487  -3.880  1.00 93.70 184 A 1 
ATOM 1441 C CB  . VAL A 1 184 ? -8.053  16.224  -3.056  1.00 93.70 184 A 1 
ATOM 1442 C CG1 . VAL A 1 184 ? -7.570  14.912  -2.424  1.00 91.68 184 A 1 
ATOM 1443 C CG2 . VAL A 1 184 ? -6.856  17.181  -3.126  1.00 91.55 184 A 1 
ATOM 1444 N N   . VAL A 1 185 ? -9.791  13.838  -4.873  1.00 94.08 185 A 1 
ATOM 1445 C CA  . VAL A 1 185 ? -10.875 12.853  -4.977  1.00 93.96 185 A 1 
ATOM 1446 C C   . VAL A 1 185 ? -10.548 11.652  -4.098  1.00 93.69 185 A 1 
ATOM 1447 O O   . VAL A 1 185 ? -9.452  11.109  -4.173  1.00 92.73 185 A 1 
ATOM 1448 C CB  . VAL A 1 185 ? -11.085 12.423  -6.441  1.00 93.68 185 A 1 
ATOM 1449 C CG1 . VAL A 1 185 ? -12.231 11.413  -6.587  1.00 91.74 185 A 1 
ATOM 1450 C CG2 . VAL A 1 185 ? -11.410 13.629  -7.335  1.00 91.79 185 A 1 
ATOM 1451 N N   . VAL A 1 186 ? -11.497 11.228  -3.263  1.00 93.66 186 A 1 
ATOM 1452 C CA  . VAL A 1 186 ? -11.331 10.031  -2.432  1.00 93.41 186 A 1 
ATOM 1453 C C   . VAL A 1 186 ? -11.581 8.791   -3.283  1.00 92.95 186 A 1 
ATOM 1454 O O   . VAL A 1 186 ? -12.662 8.627   -3.837  1.00 92.26 186 A 1 
ATOM 1455 C CB  . VAL A 1 186 ? -12.225 10.069  -1.178  1.00 93.00 186 A 1 
ATOM 1456 C CG1 . VAL A 1 186 ? -11.994 8.837   -0.294  1.00 90.76 186 A 1 
ATOM 1457 C CG2 . VAL A 1 186 ? -11.918 11.312  -0.326  1.00 90.37 186 A 1 
ATOM 1458 N N   . ALA A 1 187 ? -10.564 7.936   -3.383  1.00 91.07 187 A 1 
ATOM 1459 C CA  . ALA A 1 187 ? -10.577 6.637   -4.045  1.00 90.47 187 A 1 
ATOM 1460 C C   . ALA A 1 187 ? -9.950  5.621   -3.071  1.00 89.77 187 A 1 
ATOM 1461 O O   . ALA A 1 187 ? -8.726  5.475   -3.048  1.00 87.27 187 A 1 
ATOM 1462 C CB  . ALA A 1 187 ? -9.820  6.772   -5.379  1.00 90.18 187 A 1 
ATOM 1463 N N   . PRO A 1 188 ? -10.753 4.981   -2.201  1.00 89.92 188 A 1 
ATOM 1464 C CA  . PRO A 1 188 ? -10.270 4.200   -1.064  1.00 88.77 188 A 1 
ATOM 1465 C C   . PRO A 1 188 ? -9.327  3.057   -1.446  1.00 87.28 188 A 1 
ATOM 1466 O O   . PRO A 1 188 ? -9.371  2.544   -2.563  1.00 84.46 188 A 1 
ATOM 1467 C CB  . PRO A 1 188 ? -11.524 3.672   -0.357  1.00 87.31 188 A 1 
ATOM 1468 C CG  . PRO A 1 188 ? -12.581 4.711   -0.700  1.00 85.52 188 A 1 
ATOM 1469 C CD  . PRO A 1 188 ? -12.206 5.116   -2.118  1.00 88.14 188 A 1 
ATOM 1470 N N   . SER A 1 189 ? -8.492  2.618   -0.489  1.00 83.25 189 A 1 
ATOM 1471 C CA  . SER A 1 189 ? -7.738  1.372   -0.643  1.00 81.26 189 A 1 
ATOM 1472 C C   . SER A 1 189 ? -8.680  0.169   -0.705  1.00 81.22 189 A 1 
ATOM 1473 O O   . SER A 1 189 ? -9.820  0.223   -0.248  1.00 78.59 189 A 1 
ATOM 1474 C CB  . SER A 1 189 ? -6.713  1.192   0.478   1.00 77.40 189 A 1 
ATOM 1475 O OG  . SER A 1 189 ? -5.706  2.176   0.380   1.00 70.07 189 A 1 
ATOM 1476 N N   . ILE A 1 190 ? -8.189  -0.918  -1.286  1.00 81.01 190 A 1 
ATOM 1477 C CA  . ILE A 1 190 ? -8.996  -2.057  -1.715  1.00 80.23 190 A 1 
ATOM 1478 C C   . ILE A 1 190 ? -8.528  -3.302  -0.971  1.00 81.27 190 A 1 
ATOM 1479 O O   . ILE A 1 190 ? -7.326  -3.565  -0.909  1.00 77.51 190 A 1 
ATOM 1480 C CB  . ILE A 1 190 ? -8.846  -2.225  -3.243  1.00 74.98 190 A 1 
ATOM 1481 C CG1 . ILE A 1 190 ? -9.297  -0.983  -4.045  1.00 69.41 190 A 1 
ATOM 1482 C CG2 . ILE A 1 190 ? -9.627  -3.454  -3.713  1.00 68.34 190 A 1 
ATOM 1483 C CD1 . ILE A 1 190 ? -8.559  -0.861  -5.382  1.00 64.81 190 A 1 
ATOM 1484 N N   . CYS A 1 191 ? -9.462  -4.101  -0.442  1.00 80.28 191 A 1 
ATOM 1485 C CA  . CYS A 1 191 ? -9.128  -5.427  0.074   1.00 80.69 191 A 1 
ATOM 1486 C C   . CYS A 1 191 ? -8.725  -6.343  -1.094  1.00 81.61 191 A 1 
ATOM 1487 O O   . CYS A 1 191 ? -9.498  -6.448  -2.054  1.00 79.89 191 A 1 
ATOM 1488 C CB  . CYS A 1 191 ? -10.315 -6.002  0.847   1.00 77.35 191 A 1 
ATOM 1489 S SG  . CYS A 1 191 ? -9.771  -7.507  1.703   1.00 72.64 191 A 1 
ATOM 1490 N N   . PRO A 1 192 ? -7.553  -7.006  -1.045  1.00 81.39 192 A 1 
ATOM 1491 C CA  . PRO A 1 192 ? -7.112  -7.887  -2.121  1.00 81.15 192 A 1 
ATOM 1492 C C   . PRO A 1 192 ? -8.114  -9.011  -2.411  1.00 81.66 192 A 1 
ATOM 1493 O O   . PRO A 1 192 ? -8.648  -9.638  -1.495  1.00 80.71 192 A 1 
ATOM 1494 C CB  . PRO A 1 192 ? -5.758  -8.436  -1.675  1.00 78.56 192 A 1 
ATOM 1495 C CG  . PRO A 1 192 ? -5.235  -7.371  -0.719  1.00 76.52 192 A 1 
ATOM 1496 C CD  . PRO A 1 192 ? -6.499  -6.863  -0.048  1.00 81.42 192 A 1 
ATOM 1497 N N   . ARG A 1 193 ? -8.325  -9.317  -3.694  1.00 83.96 193 A 1 
ATOM 1498 C CA  . ARG A 1 193 ? -9.318  -10.310 -4.139  1.00 83.13 193 A 1 
ATOM 1499 C C   . ARG A 1 193 ? -9.082  -11.699 -3.541  1.00 83.49 193 A 1 
ATOM 1500 O O   . ARG A 1 193 ? -10.044 -12.384 -3.209  1.00 81.13 193 A 1 
ATOM 1501 C CB  . ARG A 1 193 ? -9.340  -10.396 -5.671  1.00 80.64 193 A 1 
ATOM 1502 C CG  . ARG A 1 193 ? -9.925  -9.141  -6.329  1.00 73.81 193 A 1 
ATOM 1503 C CD  . ARG A 1 193 ? -9.937  -9.301  -7.854  1.00 71.52 193 A 1 
ATOM 1504 N NE  . ARG A 1 193 ? -10.432 -8.088  -8.527  1.00 63.45 193 A 1 
ATOM 1505 C CZ  . ARG A 1 193 ? -11.020 -8.019  -9.712  1.00 54.86 193 A 1 
ATOM 1506 N NH1 . ARG A 1 193 ? -11.247 -9.075  -10.444 1.00 51.58 193 A 1 
ATOM 1507 N NH2 . ARG A 1 193 ? -11.387 -6.869  -10.200 1.00 47.92 193 A 1 
ATOM 1508 N N   . TYR A 1 194 ? -7.822  -12.099 -3.355  1.00 81.06 194 A 1 
ATOM 1509 C CA  . TYR A 1 194 ? -7.478  -13.414 -2.804  1.00 80.98 194 A 1 
ATOM 1510 C C   . TYR A 1 194 ? -7.987  -13.621 -1.364  1.00 81.26 194 A 1 
ATOM 1511 O O   . TYR A 1 194 ? -8.190  -14.763 -0.946  1.00 79.21 194 A 1 
ATOM 1512 C CB  . TYR A 1 194 ? -5.961  -13.641 -2.904  1.00 79.39 194 A 1 
ATOM 1513 C CG  . TYR A 1 194 ? -5.129  -12.946 -1.841  1.00 79.17 194 A 1 
ATOM 1514 C CD1 . TYR A 1 194 ? -4.574  -11.673 -2.079  1.00 76.87 194 A 1 
ATOM 1515 C CD2 . TYR A 1 194 ? -4.894  -13.586 -0.606  1.00 78.16 194 A 1 
ATOM 1516 C CE1 . TYR A 1 194 ? -3.806  -11.038 -1.084  1.00 74.44 194 A 1 
ATOM 1517 C CE2 . TYR A 1 194 ? -4.132  -12.948 0.393   1.00 75.97 194 A 1 
ATOM 1518 C CZ  . TYR A 1 194 ? -3.588  -11.671 0.157   1.00 76.82 194 A 1 
ATOM 1519 O OH  . TYR A 1 194 ? -2.861  -11.057 1.124   1.00 74.11 194 A 1 
ATOM 1520 N N   . LEU A 1 195 ? -8.237  -12.540 -0.611  1.00 81.17 195 A 1 
ATOM 1521 C CA  . LEU A 1 195 ? -8.824  -12.598 0.733   1.00 80.92 195 A 1 
ATOM 1522 C C   . LEU A 1 195 ? -10.356 -12.664 0.711   1.00 79.54 195 A 1 
ATOM 1523 O O   . LEU A 1 195 ? -10.952 -13.174 1.651   1.00 75.90 195 A 1 
ATOM 1524 C CB  . LEU A 1 195 ? -8.352  -11.390 1.563   1.00 80.60 195 A 1 
ATOM 1525 C CG  . LEU A 1 195 ? -6.837  -11.328 1.807   1.00 80.92 195 A 1 
ATOM 1526 C CD1 . LEU A 1 195 ? -6.500  -10.071 2.601   1.00 78.09 195 A 1 
ATOM 1527 C CD2 . LEU A 1 195 ? -6.329  -12.535 2.597   1.00 80.32 195 A 1 
ATOM 1528 N N   . MET A 1 196 ? -10.995 -12.186 -0.360  1.00 80.86 196 A 1 
ATOM 1529 C CA  . MET A 1 196 ? -12.457 -12.191 -0.503  1.00 77.28 196 A 1 
ATOM 1530 C C   . MET A 1 196 ? -13.007 -13.531 -1.006  1.00 75.68 196 A 1 
ATOM 1531 O O   . MET A 1 196 ? -14.187 -13.826 -0.809  1.00 69.37 196 A 1 
ATOM 1532 C CB  . MET A 1 196 ? -12.897 -11.054 -1.434  1.00 73.62 196 A 1 
ATOM 1533 C CG  . MET A 1 196 ? -12.544 -9.672  -0.877  1.00 69.18 196 A 1 
ATOM 1534 S SD  . MET A 1 196 ? -13.315 -8.285  -1.756  1.00 64.39 196 A 1 
ATOM 1535 C CE  . MET A 1 196 ? -12.388 -8.309  -3.307  1.00 56.24 196 A 1 
ATOM 1536 N N   . SER A 1 197 ? -12.165 -14.351 -1.645  1.00 71.57 197 A 1 
ATOM 1537 C CA  . SER A 1 197 ? -12.556 -15.683 -2.111  1.00 70.35 197 A 1 
ATOM 1538 C C   . SER A 1 197 ? -12.603 -16.684 -0.950  1.00 70.03 197 A 1 
ATOM 1539 O O   . SER A 1 197 ? -11.645 -16.748 -0.168  1.00 64.42 197 A 1 
ATOM 1540 C CB  . SER A 1 197 ? -11.599 -16.179 -3.195  1.00 63.63 197 A 1 
ATOM 1541 O OG  . SER A 1 197 ? -11.630 -15.301 -4.301  1.00 55.10 197 A 1 
ATOM 1542 N N   . PRO A 1 198 ? -13.669 -17.505 -0.821  1.00 58.37 198 A 1 
ATOM 1543 C CA  . PRO A 1 198 ? -13.664 -18.624 0.111   1.00 57.54 198 A 1 
ATOM 1544 C C   . PRO A 1 198 ? -12.490 -19.551 -0.224  1.00 56.00 198 A 1 
ATOM 1545 O O   . PRO A 1 198 ? -12.196 -19.791 -1.396  1.00 53.27 198 A 1 
ATOM 1546 C CB  . PRO A 1 198 ? -15.030 -19.304 -0.038  1.00 54.56 198 A 1 
ATOM 1547 C CG  . PRO A 1 198 ? -15.479 -18.921 -1.446  1.00 52.59 198 A 1 
ATOM 1548 C CD  . PRO A 1 198 ? -14.850 -17.550 -1.673  1.00 56.15 198 A 1 
ATOM 1549 N N   . ALA A 1 199 ? -11.781 -20.042 0.795   1.00 46.21 199 A 1 
ATOM 1550 C CA  . ALA A 1 199 ? -10.658 -20.950 0.620   1.00 45.49 199 A 1 
ATOM 1551 C C   . ALA A 1 199 ? -11.115 -22.191 -0.164  1.00 45.20 199 A 1 
ATOM 1552 O O   . ALA A 1 199 ? -11.915 -22.983 0.332   1.00 42.60 199 A 1 
ATOM 1553 C CB  . ALA A 1 199 ? -10.077 -21.302 1.995   1.00 42.61 199 A 1 
ATOM 1554 N N   . SER A 1 200 ? -10.628 -22.346 -1.400  1.00 34.82 200 A 1 
ATOM 1555 C CA  . SER A 1 200 ? -10.833 -23.579 -2.159  1.00 35.62 200 A 1 
ATOM 1556 C C   . SER A 1 200 ? -9.834  -24.620 -1.648  1.00 36.37 200 A 1 
ATOM 1557 O O   . SER A 1 200 ? -8.636  -24.329 -1.622  1.00 34.58 200 A 1 
ATOM 1558 C CB  . SER A 1 200 ? -10.666 -23.327 -3.659  1.00 33.21 200 A 1 
ATOM 1559 O OG  . SER A 1 200 ? -11.142 -24.446 -4.382  1.00 28.66 200 A 1 
ATOM 1560 N N   . PRO A 1 201 ? -10.254 -25.833 -1.269  1.00 30.72 201 A 1 
ATOM 1561 C CA  . PRO A 1 201 ? -9.353  -26.850 -0.713  1.00 30.87 201 A 1 
ATOM 1562 C C   . PRO A 1 201 ? -8.320  -27.408 -1.713  1.00 31.51 201 A 1 
ATOM 1563 O O   . PRO A 1 201 ? -7.539  -28.286 -1.365  1.00 30.24 201 A 1 
ATOM 1564 C CB  . PRO A 1 201 ? -10.277 -27.933 -0.133  1.00 28.89 201 A 1 
ATOM 1565 C CG  . PRO A 1 201 ? -11.587 -27.762 -0.895  1.00 29.31 201 A 1 
ATOM 1566 C CD  . PRO A 1 201 ? -11.633 -26.277 -1.229  1.00 32.36 201 A 1 
ATOM 1567 N N   . ALA A 1 202 ? -8.280  -26.908 -2.955  1.00 26.87 202 A 1 
ATOM 1568 C CA  . ALA A 1 202 ? -7.483  -27.464 -4.051  1.00 27.03 202 A 1 
ATOM 1569 C C   . ALA A 1 202 ? -6.101  -26.806 -4.284  1.00 27.64 202 A 1 
ATOM 1570 O O   . ALA A 1 202 ? -5.379  -27.260 -5.168  1.00 26.47 202 A 1 
ATOM 1571 C CB  . ALA A 1 202 ? -8.356  -27.451 -5.310  1.00 24.83 202 A 1 
ATOM 1572 N N   . SER A 1 203 ? -5.687  -25.768 -3.535  1.00 26.11 203 A 1 
ATOM 1573 C CA  . SER A 1 203 ? -4.413  -25.046 -3.766  1.00 26.34 203 A 1 
ATOM 1574 C C   . SER A 1 203 ? -3.261  -25.411 -2.812  1.00 26.60 203 A 1 
ATOM 1575 O O   . SER A 1 203 ? -2.206  -24.788 -2.860  1.00 26.08 203 A 1 
ATOM 1576 C CB  . SER A 1 203 ? -4.647  -23.532 -3.824  1.00 25.84 203 A 1 
ATOM 1577 O OG  . SER A 1 203 ? -5.310  -23.084 -2.668  1.00 24.34 203 A 1 
ATOM 1578 N N   . LEU A 1 204 ? -3.404  -26.455 -1.991  1.00 23.88 204 A 1 
ATOM 1579 C CA  . LEU A 1 204 ? -2.435  -26.847 -0.949  1.00 24.34 204 A 1 
ATOM 1580 C C   . LEU A 1 204 ? -1.213  -27.661 -1.441  1.00 23.91 204 A 1 
ATOM 1581 O O   . LEU A 1 204 ? -0.590  -28.358 -0.646  1.00 23.05 204 A 1 
ATOM 1582 C CB  . LEU A 1 204 ? -3.195  -27.540 0.204   1.00 23.26 204 A 1 
ATOM 1583 C CG  . LEU A 1 204 ? -3.799  -26.561 1.219   1.00 21.96 204 A 1 
ATOM 1584 C CD1 . LEU A 1 204 ? -4.844  -27.275 2.072   1.00 20.40 204 A 1 
ATOM 1585 C CD2 . LEU A 1 204 ? -2.731  -25.989 2.151   1.00 20.80 204 A 1 
ATOM 1586 N N   . LEU A 1 205 ? -0.830  -27.591 -2.721  1.00 20.92 205 A 1 
ATOM 1587 C CA  . LEU A 1 205 ? 0.340   -28.313 -3.239  1.00 22.34 205 A 1 
ATOM 1588 C C   . LEU A 1 205 ? 1.310   -27.382 -3.975  1.00 22.01 205 A 1 
ATOM 1589 O O   . LEU A 1 205 ? 1.439   -27.447 -5.196  1.00 21.37 205 A 1 
ATOM 1590 C CB  . LEU A 1 205 ? -0.111  -29.513 -4.098  1.00 21.26 205 A 1 
ATOM 1591 C CG  . LEU A 1 205 ? -0.707  -30.687 -3.312  1.00 19.43 205 A 1 
ATOM 1592 C CD1 . LEU A 1 205 ? -1.260  -31.722 -4.295  1.00 17.85 205 A 1 
ATOM 1593 C CD2 . LEU A 1 205 ? 0.325   -31.397 -2.435  1.00 18.40 205 A 1 
ATOM 1594 N N   . VAL A 1 206 ? 2.050   -26.551 -3.229  1.00 21.63 206 A 1 
ATOM 1595 C CA  . VAL A 1 206 ? 3.380   -26.080 -3.658  1.00 23.24 206 A 1 
ATOM 1596 C C   . VAL A 1 206 ? 4.336   -26.147 -2.466  1.00 23.57 206 A 1 
ATOM 1597 O O   . VAL A 1 206 ? 4.098   -25.577 -1.407  1.00 22.89 206 A 1 
ATOM 1598 C CB  . VAL A 1 206 ? 3.377   -24.693 -4.330  1.00 21.96 206 A 1 
ATOM 1599 C CG1 . VAL A 1 206 ? 4.787   -24.349 -4.842  1.00 19.85 206 A 1 
ATOM 1600 C CG2 . VAL A 1 206 ? 2.449   -24.640 -5.549  1.00 20.24 206 A 1 
ATOM 1601 N N   . SER A 1 207 ? 5.402   -26.920 -2.670  1.00 21.64 207 A 1 
ATOM 1602 C CA  . SER A 1 207 ? 6.467   -27.304 -1.749  1.00 24.16 207 A 1 
ATOM 1603 C C   . SER A 1 207 ? 7.118   -26.143 -0.986  1.00 24.19 207 A 1 
ATOM 1604 O O   . SER A 1 207 ? 7.733   -25.267 -1.596  1.00 23.58 207 A 1 
ATOM 1605 C CB  . SER A 1 207 ? 7.545   -27.981 -2.597  1.00 23.44 207 A 1 
ATOM 1606 O OG  . SER A 1 207 ? 7.889   -27.148 -3.695  1.00 21.26 207 A 1 
ATOM 1607 N N   . VAL A 1 208 ? 7.130   -26.227 0.338   1.00 22.81 208 A 1 
ATOM 1608 C CA  . VAL A 1 208 ? 8.102   -25.550 1.212   1.00 25.17 208 A 1 
ATOM 1609 C C   . VAL A 1 208 ? 8.819   -26.635 2.017   1.00 25.36 208 A 1 
ATOM 1610 O O   . VAL A 1 208 ? 8.173   -27.506 2.597   1.00 24.28 208 A 1 
ATOM 1611 C CB  . VAL A 1 208 ? 7.446   -24.483 2.105   1.00 23.42 208 A 1 
ATOM 1612 C CG1 . VAL A 1 208 ? 8.497   -23.733 2.936   1.00 21.26 208 A 1 
ATOM 1613 C CG2 . VAL A 1 208 ? 6.696   -23.436 1.266   1.00 21.89 208 A 1 
ATOM 1614 N N   . SER A 1 209 ? 10.163  -26.628 1.983   1.00 22.87 209 A 1 
ATOM 1615 C CA  . SER A 1 209 ? 11.006  -27.566 2.734   1.00 25.80 209 A 1 
ATOM 1616 C C   . SER A 1 209 ? 10.767  -27.467 4.255   1.00 25.88 209 A 1 
ATOM 1617 O O   . SER A 1 209 ? 10.466  -26.378 4.747   1.00 24.98 209 A 1 
ATOM 1618 C CB  . SER A 1 209 ? 12.477  -27.295 2.419   1.00 24.71 209 A 1 
ATOM 1619 O OG  . SER A 1 209 ? 12.706  -27.453 1.032   1.00 21.95 209 A 1 
ATOM 1620 N N   . PRO A 1 210 ? 10.915  -28.573 5.013   1.00 21.80 210 A 1 
ATOM 1621 C CA  . PRO A 1 210 ? 10.394  -28.657 6.367   1.00 23.42 210 A 1 
ATOM 1622 C C   . PRO A 1 210 ? 11.344  -28.010 7.379   1.00 24.00 210 A 1 
ATOM 1623 O O   . PRO A 1 210 ? 12.401  -28.549 7.703   1.00 23.15 210 A 1 
ATOM 1624 C CB  . PRO A 1 210 ? 10.192  -30.154 6.616   1.00 21.92 210 A 1 
ATOM 1625 C CG  . PRO A 1 210 ? 11.302  -30.806 5.795   1.00 22.35 210 A 1 
ATOM 1626 C CD  . PRO A 1 210 ? 11.473  -29.860 4.608   1.00 24.44 210 A 1 
ATOM 1627 N N   . VAL A 1 211 ? 10.944  -26.875 7.938   1.00 21.92 211 A 1 
ATOM 1628 C CA  . VAL A 1 211 ? 11.193  -26.597 9.356   1.00 23.85 211 A 1 
ATOM 1629 C C   . VAL A 1 211 ? 10.004  -27.215 10.087  1.00 24.33 211 A 1 
ATOM 1630 O O   . VAL A 1 211 ? 8.862   -26.929 9.741   1.00 23.26 211 A 1 
ATOM 1631 C CB  . VAL A 1 211 ? 11.350  -25.094 9.637   1.00 21.92 211 A 1 
ATOM 1632 C CG1 . VAL A 1 211 ? 11.601  -24.833 11.127  1.00 19.46 211 A 1 
ATOM 1633 C CG2 . VAL A 1 211 ? 12.542  -24.522 8.854   1.00 19.93 211 A 1 
ATOM 1634 N N   . SER A 1 212 ? 10.285  -28.132 11.010  1.00 22.68 212 A 1 
ATOM 1635 C CA  . SER A 1 212 ? 9.314   -28.920 11.764  1.00 26.28 212 A 1 
ATOM 1636 C C   . SER A 1 212 ? 8.160   -28.063 12.301  1.00 26.76 212 A 1 
ATOM 1637 O O   . SER A 1 212 ? 8.314   -27.374 13.311  1.00 25.55 212 A 1 
ATOM 1638 C CB  . SER A 1 212 ? 10.054  -29.591 12.924  1.00 24.07 212 A 1 
ATOM 1639 O OG  . SER A 1 212 ? 10.810  -28.625 13.628  1.00 20.81 212 A 1 
ATOM 1640 N N   . MET A 1 213 ? 7.017   -28.105 11.624  1.00 28.26 213 A 1 
ATOM 1641 C CA  . MET A 1 213 ? 5.729   -27.663 12.155  1.00 29.88 213 A 1 
ATOM 1642 C C   . MET A 1 213 ? 4.888   -28.916 12.367  1.00 30.28 213 A 1 
ATOM 1643 O O   . MET A 1 213 ? 4.603   -29.645 11.418  1.00 29.54 213 A 1 
ATOM 1644 C CB  . MET A 1 213 ? 5.029   -26.657 11.232  1.00 28.23 213 A 1 
ATOM 1645 C CG  . MET A 1 213 ? 5.750   -25.298 11.176  1.00 25.27 213 A 1 
ATOM 1646 S SD  . MET A 1 213 ? 4.684   -23.856 10.871  1.00 23.25 213 A 1 
ATOM 1647 C CE  . MET A 1 213 ? 3.737   -24.368 9.422   1.00 21.85 213 A 1 
ATOM 1648 N N   . GLU A 1 214 ? 4.550   -29.181 13.613  1.00 29.51 214 A 1 
ATOM 1649 C CA  . GLU A 1 214 ? 3.493   -30.129 13.953  1.00 30.63 214 A 1 
ATOM 1650 C C   . GLU A 1 214 ? 2.217   -29.753 13.188  1.00 30.66 214 A 1 
ATOM 1651 O O   . GLU A 1 214 ? 1.858   -28.576 13.083  1.00 28.88 214 A 1 
ATOM 1652 C CB  . GLU A 1 214 ? 3.264   -30.122 15.476  1.00 28.81 214 A 1 
ATOM 1653 C CG  . GLU A 1 214 ? 4.446   -30.745 16.244  1.00 25.16 214 A 1 
ATOM 1654 C CD  . GLU A 1 214 ? 4.309   -30.648 17.775  1.00 23.00 214 A 1 
ATOM 1655 O OE1 . GLU A 1 214 ? 4.907   -31.501 18.460  1.00 19.92 214 A 1 
ATOM 1656 O OE2 . GLU A 1 214 ? 3.660   -29.688 18.248  1.00 22.96 214 A 1 
ATOM 1657 N N   . GLU A 1 215 ? 1.566   -30.753 12.610  1.00 26.56 215 A 1 
ATOM 1658 C CA  . GLU A 1 215 ? 0.341   -30.649 11.817  1.00 27.40 215 A 1 
ATOM 1659 C C   . GLU A 1 215 ? -0.783  -29.979 12.622  1.00 28.02 215 A 1 
ATOM 1660 O O   . GLU A 1 215 ? -1.551  -30.625 13.331  1.00 26.06 215 A 1 
ATOM 1661 C CB  . GLU A 1 215 ? -0.087  -32.060 11.372  1.00 24.83 215 A 1 
ATOM 1662 C CG  . GLU A 1 215 ? 0.865   -32.724 10.362  1.00 21.74 215 A 1 
ATOM 1663 C CD  . GLU A 1 215 ? 0.420   -34.149 9.984   1.00 19.12 215 A 1 
ATOM 1664 O OE1 . GLU A 1 215 ? 0.705   -34.556 8.835   1.00 16.17 215 A 1 
ATOM 1665 O OE2 . GLU A 1 215 ? -0.185  -34.827 10.841  1.00 17.99 215 A 1 
ATOM 1666 N N   . THR A 1 216 ? -0.898  -28.650 12.518  1.00 31.17 216 A 1 
ATOM 1667 C CA  . THR A 1 216 ? -2.098  -27.940 12.963  1.00 31.87 216 A 1 
ATOM 1668 C C   . THR A 1 216 ? -3.099  -27.937 11.814  1.00 32.53 216 A 1 
ATOM 1669 O O   . THR A 1 216 ? -2.892  -27.294 10.784  1.00 31.36 216 A 1 
ATOM 1670 C CB  . THR A 1 216 ? -1.794  -26.543 13.523  1.00 29.49 216 A 1 
ATOM 1671 O OG1 . THR A 1 216 ? -0.809  -25.862 12.774  1.00 27.75 216 A 1 
ATOM 1672 C CG2 . THR A 1 216 ? -1.275  -26.628 14.960  1.00 26.75 216 A 1 
ATOM 1673 N N   . GLY A 1 217 ? -4.163  -28.718 11.971  1.00 32.65 217 A 1 
ATOM 1674 C CA  . GLY A 1 217 ? -5.242  -28.875 11.002  1.00 34.12 217 A 1 
ATOM 1675 C C   . GLY A 1 217 ? -5.820  -27.537 10.528  1.00 36.05 217 A 1 
ATOM 1676 O O   . GLY A 1 217 ? -5.909  -26.555 11.270  1.00 33.74 217 A 1 
ATOM 1677 N N   . SER A 1 218 ? -6.219  -27.512 9.262   1.00 44.03 218 A 1 
ATOM 1678 C CA  . SER A 1 218 ? -6.769  -26.358 8.549   1.00 45.75 218 A 1 
ATOM 1679 C C   . SER A 1 218 ? -7.904  -25.673 9.321   1.00 50.39 218 A 1 
ATOM 1680 O O   . SER A 1 218 ? -8.986  -26.244 9.467   1.00 46.48 218 A 1 
ATOM 1681 C CB  . SER A 1 218 ? -7.277  -26.847 7.186   1.00 40.33 218 A 1 
ATOM 1682 O OG  . SER A 1 218 ? -8.231  -27.883 7.359   1.00 35.16 218 A 1 
ATOM 1683 N N   . GLY A 1 219 ? -7.671  -24.417 9.746   1.00 62.17 219 A 1 
ATOM 1684 C CA  . GLY A 1 219 ? -8.732  -23.484 10.146  1.00 65.85 219 A 1 
ATOM 1685 C C   . GLY A 1 219 ? -8.932  -23.243 11.645  1.00 71.25 219 A 1 
ATOM 1686 O O   . GLY A 1 219 ? -9.781  -22.422 11.998  1.00 66.22 219 A 1 
ATOM 1687 N N   . GLN A 1 220 ? -8.167  -23.878 12.541  1.00 80.81 220 A 1 
ATOM 1688 C CA  . GLN A 1 220 ? -8.298  -23.606 13.975  1.00 86.29 220 A 1 
ATOM 1689 C C   . GLN A 1 220 ? -7.615  -22.284 14.362  1.00 89.53 220 A 1 
ATOM 1690 O O   . GLN A 1 220 ? -6.474  -22.021 13.978  1.00 86.43 220 A 1 
ATOM 1691 C CB  . GLN A 1 220 ? -7.784  -24.808 14.778  1.00 78.44 220 A 1 
ATOM 1692 C CG  . GLN A 1 220 ? -8.210  -24.728 16.257  1.00 64.64 220 A 1 
ATOM 1693 C CD  . GLN A 1 220 ? -7.943  -26.019 17.031  1.00 57.48 220 A 1 
ATOM 1694 O OE1 . GLN A 1 220 ? -7.370  -26.975 16.538  1.00 51.91 220 A 1 
ATOM 1695 N NE2 . GLN A 1 220 ? -8.364  -26.103 18.273  1.00 47.81 220 A 1 
ATOM 1696 N N   . LYS A 1 221 ? -8.322  -21.441 15.126  1.00 89.18 221 A 1 
ATOM 1697 C CA  . LYS A 1 221 ? -7.763  -20.209 15.699  1.00 90.77 221 A 1 
ATOM 1698 C C   . LYS A 1 221 ? -6.672  -20.541 16.718  1.00 91.93 221 A 1 
ATOM 1699 O O   . LYS A 1 221 ? -6.886  -21.350 17.621  1.00 89.14 221 A 1 
ATOM 1700 C CB  . LYS A 1 221 ? -8.871  -19.366 16.358  1.00 88.38 221 A 1 
ATOM 1701 C CG  . LYS A 1 221 ? -9.810  -18.643 15.375  1.00 86.55 221 A 1 
ATOM 1702 C CD  . LYS A 1 221 ? -9.119  -17.448 14.714  1.00 86.02 221 A 1 
ATOM 1703 C CE  . LYS A 1 221 ? -10.084 -16.660 13.833  1.00 84.45 221 A 1 
ATOM 1704 N NZ  . LYS A 1 221 ? -9.375  -15.580 13.115  1.00 82.88 221 A 1 
ATOM 1705 N N   . THR A 1 222 ? -5.531  -19.864 16.606  1.00 92.31 222 A 1 
ATOM 1706 C CA  . THR A 1 222 ? -4.458  -19.870 17.608  1.00 91.26 222 A 1 
ATOM 1707 C C   . THR A 1 222 ? -4.674  -18.743 18.623  1.00 90.06 222 A 1 
ATOM 1708 O O   . THR A 1 222 ? -5.498  -17.846 18.424  1.00 84.20 222 A 1 
ATOM 1709 C CB  . THR A 1 222 ? -3.070  -19.759 16.956  1.00 89.89 222 A 1 
ATOM 1710 O OG1 . THR A 1 222 ? -2.874  -18.478 16.424  1.00 84.68 222 A 1 
ATOM 1711 C CG2 . THR A 1 222 ? -2.844  -20.785 15.843  1.00 83.80 222 A 1 
ATOM 1712 N N   . GLY A 1 223 ? -3.900  -18.741 19.698  1.00 90.84 223 A 1 
ATOM 1713 C CA  . GLY A 1 223 ? -3.847  -17.613 20.630  1.00 91.56 223 A 1 
ATOM 1714 C C   . GLY A 1 223 ? -2.983  -16.442 20.139  1.00 93.66 223 A 1 
ATOM 1715 O O   . GLY A 1 223 ? -2.708  -15.537 20.918  1.00 90.86 223 A 1 
ATOM 1716 N N   . ASP A 1 224 ? -2.491  -16.451 18.890  1.00 94.81 224 A 1 
ATOM 1717 C CA  . ASP A 1 224 ? -1.523  -15.459 18.422  1.00 95.60 224 A 1 
ATOM 1718 C C   . ASP A 1 224 ? -2.140  -14.064 18.262  1.00 96.55 224 A 1 
ATOM 1719 O O   . ASP A 1 224 ? -3.240  -13.888 17.727  1.00 96.13 224 A 1 
ATOM 1720 C CB  . ASP A 1 224 ? -0.855  -15.914 17.113  1.00 94.36 224 A 1 
ATOM 1721 C CG  . ASP A 1 224 ? 0.091   -17.108 17.272  1.00 92.24 224 A 1 
ATOM 1722 O OD1 . ASP A 1 224 ? 0.639   -17.330 18.375  1.00 88.34 224 A 1 
ATOM 1723 O OD2 . ASP A 1 224 ? 0.379   -17.791 16.265  1.00 87.38 224 A 1 
ATOM 1724 N N   . ILE A 1 225 ? -1.373  -13.049 18.683  1.00 96.75 225 A 1 
ATOM 1725 C CA  . ILE A 1 225 ? -1.602  -11.636 18.386  1.00 97.09 225 A 1 
ATOM 1726 C C   . ILE A 1 225 ? -0.780  -11.300 17.147  1.00 96.89 225 A 1 
ATOM 1727 O O   . ILE A 1 225 ? 0.433   -11.513 17.132  1.00 96.06 225 A 1 
ATOM 1728 C CB  . ILE A 1 225 ? -1.203  -10.751 19.582  1.00 97.25 225 A 1 
ATOM 1729 C CG1 . ILE A 1 225 ? -2.014  -11.118 20.846  1.00 96.44 225 A 1 
ATOM 1730 C CG2 . ILE A 1 225 ? -1.400  -9.267  19.228  1.00 96.47 225 A 1 
ATOM 1731 C CD1 . ILE A 1 225 ? -1.457  -10.491 22.126  1.00 94.48 225 A 1 
ATOM 1732 N N   . LEU A 1 226 ? -1.402  -10.761 16.115  1.00 96.62 226 A 1 
ATOM 1733 C CA  . LEU A 1 226 ? -0.758  -10.446 14.847  1.00 96.58 226 A 1 
ATOM 1734 C C   . LEU A 1 226 ? -0.491  -8.946  14.722  1.00 96.89 226 A 1 
ATOM 1735 O O   . LEU A 1 226 ? -1.387  -8.122  14.903  1.00 96.38 226 A 1 
ATOM 1736 C CB  . LEU A 1 226 ? -1.636  -10.992 13.706  1.00 95.63 226 A 1 
ATOM 1737 C CG  . LEU A 1 226 ? -0.982  -10.949 12.318  1.00 93.26 226 A 1 
ATOM 1738 C CD1 . LEU A 1 226 ? 0.217   -11.897 12.224  1.00 90.32 226 A 1 
ATOM 1739 C CD2 . LEU A 1 226 ? -2.003  -11.375 11.263  1.00 90.28 226 A 1 
ATOM 1740 N N   . PHE A 1 227 ? 0.729   -8.590  14.332  1.00 95.70 227 A 1 
ATOM 1741 C CA  . PHE A 1 227 ? 1.063   -7.278  13.789  1.00 94.78 227 A 1 
ATOM 1742 C C   . PHE A 1 227 ? 1.532   -7.453  12.345  1.00 94.06 227 A 1 
ATOM 1743 O O   . PHE A 1 227 ? 2.457   -8.226  12.075  1.00 92.79 227 A 1 
ATOM 1744 C CB  . PHE A 1 227 ? 2.122   -6.595  14.661  1.00 93.85 227 A 1 
ATOM 1745 C CG  . PHE A 1 227 ? 2.645   -5.292  14.087  1.00 92.93 227 A 1 
ATOM 1746 C CD1 . PHE A 1 227 ? 3.722   -5.295  13.178  1.00 90.31 227 A 1 
ATOM 1747 C CD2 . PHE A 1 227 ? 2.050   -4.069  14.444  1.00 90.36 227 A 1 
ATOM 1748 C CE1 . PHE A 1 227 ? 4.201   -4.088  12.637  1.00 89.21 227 A 1 
ATOM 1749 C CE2 . PHE A 1 227 ? 2.534   -2.859  13.908  1.00 89.10 227 A 1 
ATOM 1750 C CZ  . PHE A 1 227 ? 3.611   -2.869  13.006  1.00 89.24 227 A 1 
ATOM 1751 N N   . THR A 1 228 ? 0.938   -6.727  11.403  1.00 91.36 228 A 1 
ATOM 1752 C CA  . THR A 1 228 ? 1.351   -6.750  9.996   1.00 89.40 228 A 1 
ATOM 1753 C C   . THR A 1 228 ? 1.485   -5.344  9.428   1.00 85.83 228 A 1 
ATOM 1754 O O   . THR A 1 228 ? 0.727   -4.433  9.760   1.00 76.48 228 A 1 
ATOM 1755 C CB  . THR A 1 228 ? 0.447   -7.656  9.138   1.00 87.42 228 A 1 
ATOM 1756 O OG1 . THR A 1 228 ? 0.956   -7.720  7.819   1.00 76.21 228 A 1 
ATOM 1757 C CG2 . THR A 1 228 ? -0.993  -7.197  9.038   1.00 77.51 228 A 1 
ATOM 1758 N N   . GLY A 1 229 ? 2.492   -5.147  8.573   1.00 80.57 229 A 1 
ATOM 1759 C CA  . GLY A 1 229 ? 2.787   -3.878  7.921   1.00 76.72 229 A 1 
ATOM 1760 C C   . GLY A 1 229 ? 4.274   -3.528  7.938   1.00 77.15 229 A 1 
ATOM 1761 O O   . GLY A 1 229 ? 5.108   -4.199  8.536   1.00 72.40 229 A 1 
ATOM 1762 N N   . ASN A 1 230 ? 4.635   -2.435  7.259   1.00 74.86 230 A 1 
ATOM 1763 C CA  . ASN A 1 230 ? 6.018   -1.961  7.276   1.00 74.76 230 A 1 
ATOM 1764 C C   . ASN A 1 230 ? 6.418   -1.536  8.698   1.00 75.28 230 A 1 
ATOM 1765 O O   . ASN A 1 230 ? 5.754   -0.679  9.275   1.00 73.15 230 A 1 
ATOM 1766 C CB  . ASN A 1 230 ? 6.180   -0.777  6.311   1.00 70.98 230 A 1 
ATOM 1767 C CG  . ASN A 1 230 ? 6.086   -1.167  4.849   1.00 64.23 230 A 1 
ATOM 1768 O OD1 . ASN A 1 230 ? 6.796   -2.022  4.354   1.00 59.06 230 A 1 
ATOM 1769 N ND2 . ASN A 1 230 ? 5.261   -0.499  4.077   1.00 58.30 230 A 1 
ATOM 1770 N N   . ILE A 1 231 ? 7.550   -2.028  9.199   1.00 75.53 231 A 1 
ATOM 1771 C CA  . ILE A 1 231 ? 8.089   -1.618  10.501  1.00 75.72 231 A 1 
ATOM 1772 C C   . ILE A 1 231 ? 8.660   -0.196  10.370  1.00 76.46 231 A 1 
ATOM 1773 O O   . ILE A 1 231 ? 9.707   0.034   9.763   1.00 73.25 231 A 1 
ATOM 1774 C CB  . ILE A 1 231 ? 9.097   -2.652  11.041  1.00 71.23 231 A 1 
ATOM 1775 C CG1 . ILE A 1 231 ? 8.473   -4.071  11.075  1.00 69.60 231 A 1 
ATOM 1776 C CG2 . ILE A 1 231 ? 9.532   -2.219  12.450  1.00 68.72 231 A 1 
ATOM 1777 C CD1 . ILE A 1 231 ? 9.445   -5.184  11.472  1.00 62.64 231 A 1 
ATOM 1778 N N   . LYS A 1 232 ? 7.895   0.782   10.870  1.00 81.14 232 A 1 
ATOM 1779 C CA  . LYS A 1 232 ? 8.207   2.219   10.877  1.00 82.77 232 A 1 
ATOM 1780 C C   . LYS A 1 232 ? 7.699   2.815   12.186  1.00 83.94 232 A 1 
ATOM 1781 O O   . LYS A 1 232 ? 6.691   2.350   12.699  1.00 82.68 232 A 1 
ATOM 1782 C CB  . LYS A 1 232 ? 7.489   2.930   9.723   1.00 80.54 232 A 1 
ATOM 1783 C CG  . LYS A 1 232 ? 7.944   2.551   8.312   1.00 78.50 232 A 1 
ATOM 1784 C CD  . LYS A 1 232 ? 7.051   3.319   7.330   1.00 75.27 232 A 1 
ATOM 1785 C CE  . LYS A 1 232 ? 7.331   3.008   5.868   1.00 69.73 232 A 1 
ATOM 1786 N NZ  . LYS A 1 232 ? 6.314   3.674   5.017   1.00 61.62 232 A 1 
ATOM 1787 N N   . ARG A 1 233 ? 8.317   3.893   12.657  1.00 80.44 233 A 1 
ATOM 1788 C CA  . ARG A 1 233 ? 7.987   4.531   13.944  1.00 81.94 233 A 1 
ATOM 1789 C C   . ARG A 1 233 ? 6.492   4.850   14.085  1.00 82.57 233 A 1 
ATOM 1790 O O   . ARG A 1 233 ? 5.856   4.421   15.048  1.00 81.14 233 A 1 
ATOM 1791 C CB  . ARG A 1 233 ? 8.876   5.768   14.111  1.00 80.34 233 A 1 
ATOM 1792 C CG  . ARG A 1 233 ? 8.750   6.348   15.520  1.00 72.46 233 A 1 
ATOM 1793 C CD  . ARG A 1 233 ? 9.719   7.517   15.702  1.00 72.98 233 A 1 
ATOM 1794 N NE  . ARG A 1 233 ? 9.569   8.093   17.049  1.00 63.60 233 A 1 
ATOM 1795 C CZ  . ARG A 1 233 ? 10.154  9.185   17.502  1.00 57.01 233 A 1 
ATOM 1796 N NH1 . ARG A 1 233 ? 10.963  9.898   16.760  1.00 53.36 233 A 1 
ATOM 1797 N NH2 . ARG A 1 233 ? 9.934   9.577   18.722  1.00 48.52 233 A 1 
ATOM 1798 N N   . HIS A 1 234 ? 5.892   5.496   13.090  1.00 85.16 234 A 1 
ATOM 1799 C CA  . HIS A 1 234 ? 4.466   5.837   13.118  1.00 86.11 234 A 1 
ATOM 1800 C C   . HIS A 1 234 ? 3.509   4.634   13.087  1.00 87.46 234 A 1 
ATOM 1801 O O   . HIS A 1 234 ? 2.311   4.813   13.298  1.00 86.54 234 A 1 
ATOM 1802 C CB  . HIS A 1 234 ? 4.140   6.774   11.954  1.00 84.67 234 A 1 
ATOM 1803 C CG  . HIS A 1 234 ? 4.308   6.140   10.599  1.00 84.01 234 A 1 
ATOM 1804 N ND1 . HIS A 1 234 ? 5.428   6.236   9.804   1.00 78.69 234 A 1 
ATOM 1805 C CD2 . HIS A 1 234 ? 3.385   5.400   9.902   1.00 78.38 234 A 1 
ATOM 1806 C CE1 . HIS A 1 234 ? 5.176   5.598   8.655   1.00 78.97 234 A 1 
ATOM 1807 N NE2 . HIS A 1 234 ? 3.951   5.054   8.673   1.00 80.44 234 A 1 
ATOM 1808 N N   . LYS A 1 235 ? 3.995   3.417   12.827  1.00 85.55 235 A 1 
ATOM 1809 C CA  . LYS A 1 235 ? 3.185   2.192   12.927  1.00 87.65 235 A 1 
ATOM 1810 C C   . LYS A 1 235 ? 3.008   1.719   14.372  1.00 89.64 235 A 1 
ATOM 1811 O O   . LYS A 1 235 ? 2.231   0.800   14.599  1.00 88.74 235 A 1 
ATOM 1812 C CB  . LYS A 1 235 ? 3.762   1.084   12.028  1.00 86.76 235 A 1 
ATOM 1813 C CG  . LYS A 1 235 ? 3.797   1.442   10.534  1.00 85.87 235 A 1 
ATOM 1814 C CD  . LYS A 1 235 ? 2.392   1.620   9.934   1.00 81.92 235 A 1 
ATOM 1815 C CE  . LYS A 1 235 ? 2.484   1.827   8.423   1.00 77.79 235 A 1 
ATOM 1816 N NZ  . LYS A 1 235 ? 1.149   1.921   7.806   1.00 69.76 235 A 1 
ATOM 1817 N N   . GLY A 1 236 ? 3.703   2.337   15.333  1.00 86.89 236 A 1 
ATOM 1818 C CA  . GLY A 1 236 ? 3.463   2.151   16.765  1.00 89.16 236 A 1 
ATOM 1819 C C   . GLY A 1 236 ? 3.898   0.799   17.331  1.00 91.79 236 A 1 
ATOM 1820 O O   . GLY A 1 236 ? 3.421   0.415   18.394  1.00 91.39 236 A 1 
ATOM 1821 N N   . LEU A 1 237 ? 4.797   0.072   16.667  1.00 90.79 237 A 1 
ATOM 1822 C CA  . LEU A 1 237 ? 5.247   -1.243  17.146  1.00 91.80 237 A 1 
ATOM 1823 C C   . LEU A 1 237 ? 5.873   -1.168  18.551  1.00 92.71 237 A 1 
ATOM 1824 O O   . LEU A 1 237 ? 5.620   -2.046  19.367  1.00 92.82 237 A 1 
ATOM 1825 C CB  . LEU A 1 237 ? 6.206   -1.868  16.112  1.00 91.31 237 A 1 
ATOM 1826 C CG  . LEU A 1 237 ? 6.757   -3.252  16.512  1.00 90.06 237 A 1 
ATOM 1827 C CD1 . LEU A 1 237 ? 5.655   -4.281  16.757  1.00 87.57 237 A 1 
ATOM 1828 C CD2 . LEU A 1 237 ? 7.668   -3.788  15.408  1.00 87.51 237 A 1 
ATOM 1829 N N   . ALA A 1 238 ? 6.605   -0.099  18.878  1.00 92.29 238 A 1 
ATOM 1830 C CA  . ALA A 1 238 ? 7.145   0.115   20.224  1.00 92.81 238 A 1 
ATOM 1831 C C   . ALA A 1 238 ? 6.040   0.203   21.296  1.00 94.08 238 A 1 
ATOM 1832 O O   . ALA A 1 238 ? 6.178   -0.354  22.382  1.00 94.37 238 A 1 
ATOM 1833 C CB  . ALA A 1 238 ? 7.991   1.397   20.210  1.00 91.76 238 A 1 
ATOM 1834 N N   . VAL A 1 239 ? 4.917   0.855   20.987  1.00 94.38 239 A 1 
ATOM 1835 C CA  . VAL A 1 239 ? 3.743   0.945   21.878  1.00 95.46 239 A 1 
ATOM 1836 C C   . VAL A 1 239 ? 3.140   -0.439  22.100  1.00 96.24 239 A 1 
ATOM 1837 O O   . VAL A 1 239 ? 2.868   -0.810  23.242  1.00 96.19 239 A 1 
ATOM 1838 C CB  . VAL A 1 239 ? 2.682   1.914   21.315  1.00 95.54 239 A 1 
ATOM 1839 C CG1 . VAL A 1 239 ? 1.469   2.058   22.242  1.00 93.44 239 A 1 
ATOM 1840 C CG2 . VAL A 1 239 ? 3.265   3.315   21.086  1.00 93.49 239 A 1 
ATOM 1841 N N   . LEU A 1 240 ? 2.991   -1.228  21.026  1.00 95.12 240 A 1 
ATOM 1842 C CA  . LEU A 1 240 ? 2.493   -2.601  21.112  1.00 95.67 240 A 1 
ATOM 1843 C C   . LEU A 1 240 ? 3.418   -3.487  21.948  1.00 95.86 240 A 1 
ATOM 1844 O O   . LEU A 1 240 ? 2.929   -4.213  22.804  1.00 95.82 240 A 1 
ATOM 1845 C CB  . LEU A 1 240 ? 2.302   -3.163  19.697  1.00 96.00 240 A 1 
ATOM 1846 C CG  . LEU A 1 240 ? 1.878   -4.645  19.647  1.00 95.77 240 A 1 
ATOM 1847 C CD1 . LEU A 1 240 ? 0.607   -4.931  20.445  1.00 94.55 240 A 1 
ATOM 1848 C CD2 . LEU A 1 240 ? 1.632   -5.044  18.192  1.00 94.41 240 A 1 
ATOM 1849 N N   . LEU A 1 241 ? 4.731   -3.424  21.735  1.00 95.31 241 A 1 
ATOM 1850 C CA  . LEU A 1 241 ? 5.701   -4.220  22.489  1.00 94.93 241 A 1 
ATOM 1851 C C   . LEU A 1 241 ? 5.646   -3.902  23.985  1.00 95.48 241 A 1 
ATOM 1852 O O   . LEU A 1 241 ? 5.559   -4.829  24.786  1.00 95.61 241 A 1 
ATOM 1853 C CB  . LEU A 1 241 ? 7.113   -3.986  21.924  1.00 94.30 241 A 1 
ATOM 1854 C CG  . LEU A 1 241 ? 7.358   -4.652  20.561  1.00 92.52 241 A 1 
ATOM 1855 C CD1 . LEU A 1 241 ? 8.643   -4.097  19.954  1.00 90.81 241 A 1 
ATOM 1856 C CD2 . LEU A 1 241 ? 7.505   -6.172  20.682  1.00 90.82 241 A 1 
ATOM 1857 N N   . ARG A 1 242 ? 5.595   -2.626  24.370  1.00 95.67 242 A 1 
ATOM 1858 C CA  . ARG A 1 242 ? 5.426   -2.222  25.776  1.00 95.76 242 A 1 
ATOM 1859 C C   . ARG A 1 242 ? 4.141   -2.769  26.390  1.00 96.33 242 A 1 
ATOM 1860 O O   . ARG A 1 242 ? 4.186   -3.380  27.451  1.00 96.15 242 A 1 
ATOM 1861 C CB  . ARG A 1 242 ? 5.440   -0.696  25.911  1.00 94.88 242 A 1 
ATOM 1862 C CG  . ARG A 1 242 ? 6.848   -0.117  25.812  1.00 86.89 242 A 1 
ATOM 1863 C CD  . ARG A 1 242 ? 6.836   1.340   26.263  1.00 86.86 242 A 1 
ATOM 1864 N NE  . ARG A 1 242 ? 6.107   2.213   25.315  1.00 78.39 242 A 1 
ATOM 1865 C CZ  . ARG A 1 242 ? 6.678   2.868   24.317  1.00 74.86 242 A 1 
ATOM 1866 N NH1 . ARG A 1 242 ? 7.933   2.712   24.022  1.00 66.81 242 A 1 
ATOM 1867 N NH2 . ARG A 1 242 ? 6.019   3.722   23.588  1.00 64.01 242 A 1 
ATOM 1868 N N   . ALA A 1 243 ? 3.018   -2.560  25.715  1.00 96.18 243 A 1 
ATOM 1869 C CA  . ALA A 1 243 ? 1.723   -3.041  26.184  1.00 96.86 243 A 1 
ATOM 1870 C C   . ALA A 1 243 ? 1.690   -4.571  26.302  1.00 97.11 243 A 1 
ATOM 1871 O O   . ALA A 1 243 ? 1.208   -5.113  27.295  1.00 97.07 243 A 1 
ATOM 1872 C CB  . ALA A 1 243 ? 0.652   -2.549  25.210  1.00 97.24 243 A 1 
ATOM 1873 N N   . PHE A 1 244 ? 2.246   -5.270  25.315  1.00 96.91 244 A 1 
ATOM 1874 C CA  . PHE A 1 244 ? 2.329   -6.722  25.293  1.00 96.74 244 A 1 
ATOM 1875 C C   . PHE A 1 244 ? 3.214   -7.265  26.420  1.00 96.83 244 A 1 
ATOM 1876 O O   . PHE A 1 244 ? 2.786   -8.163  27.135  1.00 96.63 244 A 1 
ATOM 1877 C CB  . PHE A 1 244 ? 2.827   -7.169  23.913  1.00 96.61 244 A 1 
ATOM 1878 C CG  . PHE A 1 244 ? 3.026   -8.666  23.814  1.00 96.67 244 A 1 
ATOM 1879 C CD1 . PHE A 1 244 ? 4.320   -9.213  23.833  1.00 95.52 244 A 1 
ATOM 1880 C CD2 . PHE A 1 244 ? 1.906   -9.513  23.739  1.00 95.85 244 A 1 
ATOM 1881 C CE1 . PHE A 1 244 ? 4.494   -10.602 23.768  1.00 95.46 244 A 1 
ATOM 1882 C CE2 . PHE A 1 244 ? 2.080   -10.904 23.676  1.00 95.33 244 A 1 
ATOM 1883 C CZ  . PHE A 1 244 ? 3.376   -11.451 23.687  1.00 95.64 244 A 1 
ATOM 1884 N N   . CYS A 1 245 ? 4.413   -6.704  26.639  1.00 95.97 245 A 1 
ATOM 1885 C CA  . CYS A 1 245 ? 5.287   -7.108  27.744  1.00 95.44 245 A 1 
ATOM 1886 C C   . CYS A 1 245 ? 4.631   -6.876  29.113  1.00 95.64 245 A 1 
ATOM 1887 O O   . CYS A 1 245 ? 4.727   -7.740  29.984  1.00 95.38 245 A 1 
ATOM 1888 C CB  . CYS A 1 245 ? 6.622   -6.357  27.638  1.00 94.78 245 A 1 
ATOM 1889 S SG  . CYS A 1 245 ? 7.581   -6.988  26.226  1.00 91.99 245 A 1 
ATOM 1890 N N   . ALA A 1 246 ? 3.925   -5.757  29.289  1.00 96.58 246 A 1 
ATOM 1891 C CA  . ALA A 1 246 ? 3.180   -5.477  30.516  1.00 96.79 246 A 1 
ATOM 1892 C C   . ALA A 1 246 ? 2.015   -6.466  30.721  1.00 96.91 246 A 1 
ATOM 1893 O O   . ALA A 1 246 ? 1.893   -7.052  31.794  1.00 96.57 246 A 1 
ATOM 1894 C CB  . ALA A 1 246 ? 2.724   -4.015  30.473  1.00 96.86 246 A 1 
ATOM 1895 N N   . ALA A 1 247 ? 1.235   -6.761  29.678  1.00 96.94 247 A 1 
ATOM 1896 C CA  . ALA A 1 247 ? 0.172   -7.768  29.737  1.00 97.04 247 A 1 
ATOM 1897 C C   . ALA A 1 247 ? 0.719   -9.176  30.049  1.00 96.88 247 A 1 
ATOM 1898 O O   . ALA A 1 247 ? 0.129   -9.927  30.824  1.00 96.56 247 A 1 
ATOM 1899 C CB  . ALA A 1 247 ? -0.589  -7.740  28.405  1.00 97.29 247 A 1 
ATOM 1900 N N   . ARG A 1 248 ? 1.890   -9.531  29.504  1.00 96.60 248 A 1 
ATOM 1901 C CA  . ARG A 1 248 ? 2.603   -10.781 29.826  1.00 96.15 248 A 1 
ATOM 1902 C C   . ARG A 1 248 ? 3.007   -10.860 31.297  1.00 96.27 248 A 1 
ATOM 1903 O O   . ARG A 1 248 ? 2.881   -11.927 31.890  1.00 95.64 248 A 1 
ATOM 1904 C CB  . ARG A 1 248 ? 3.849   -10.913 28.937  1.00 95.27 248 A 1 
ATOM 1905 C CG  . ARG A 1 248 ? 3.544   -11.270 27.477  1.00 89.65 248 A 1 
ATOM 1906 C CD  . ARG A 1 248 ? 3.108   -12.721 27.275  1.00 86.27 248 A 1 
ATOM 1907 N NE  . ARG A 1 248 ? 4.161   -13.671 27.677  1.00 82.10 248 A 1 
ATOM 1908 C CZ  . ARG A 1 248 ? 4.177   -14.965 27.408  1.00 80.37 248 A 1 
ATOM 1909 N NH1 . ARG A 1 248 ? 3.214   -15.544 26.751  1.00 69.45 248 A 1 
ATOM 1910 N NH2 . ARG A 1 248 ? 5.175   -15.704 27.801  1.00 70.38 248 A 1 
ATOM 1911 N N   . ALA A 1 249 ? 3.470   -9.753  31.882  1.00 95.87 249 A 1 
ATOM 1912 C CA  . ALA A 1 249 ? 3.794   -9.684  33.308  1.00 95.78 249 A 1 
ATOM 1913 C C   . ALA A 1 249 ? 2.557   -9.884  34.206  1.00 95.83 249 A 1 
ATOM 1914 O O   . ALA A 1 249 ? 2.688   -10.407 35.310  1.00 94.80 249 A 1 
ATOM 1915 C CB  . ALA A 1 249 ? 4.496   -8.351  33.590  1.00 95.48 249 A 1 
ATOM 1916 N N   . GLU A 1 250 ? 1.360   -9.552  33.717  1.00 96.72 250 A 1 
ATOM 1917 C CA  . GLU A 1 250 ? 0.072   -9.803  34.383  1.00 96.63 250 A 1 
ATOM 1918 C C   . GLU A 1 250 ? -0.540  -11.183 34.071  1.00 96.66 250 A 1 
ATOM 1919 O O   . GLU A 1 250 ? -1.634  -11.496 34.529  1.00 94.56 250 A 1 
ATOM 1920 C CB  . GLU A 1 250 ? -0.914  -8.677  34.046  1.00 96.04 250 A 1 
ATOM 1921 C CG  . GLU A 1 250 ? -0.500  -7.351  34.705  1.00 90.58 250 A 1 
ATOM 1922 C CD  . GLU A 1 250 ? -1.488  -6.212  34.422  1.00 86.64 250 A 1 
ATOM 1923 O OE1 . GLU A 1 250 ? -1.174  -5.076  34.840  1.00 77.40 250 A 1 
ATOM 1924 O OE2 . GLU A 1 250 ? -2.509  -6.435  33.735  1.00 78.36 250 A 1 
ATOM 1925 N N   . GLY A 1 251 ? 0.171   -12.027 33.316  1.00 96.27 251 A 1 
ATOM 1926 C CA  . GLY A 1 251 ? -0.229  -13.416 33.082  1.00 96.21 251 A 1 
ATOM 1927 C C   . GLY A 1 251 ? -0.801  -13.727 31.696  1.00 96.57 251 A 1 
ATOM 1928 O O   . GLY A 1 251 ? -1.196  -14.872 31.457  1.00 94.53 251 A 1 
ATOM 1929 N N   . LEU A 1 252 ? -0.821  -12.784 30.752  1.00 96.12 252 A 1 
ATOM 1930 C CA  . LEU A 1 252 ? -1.223  -13.051 29.370  1.00 96.20 252 A 1 
ATOM 1931 C C   . LEU A 1 252 ? -0.276  -14.081 28.737  1.00 96.04 252 A 1 
ATOM 1932 O O   . LEU A 1 252 ? 0.944   -13.911 28.746  1.00 95.19 252 A 1 
ATOM 1933 C CB  . LEU A 1 252 ? -1.256  -11.735 28.572  1.00 96.16 252 A 1 
ATOM 1934 C CG  . LEU A 1 252 ? -1.879  -11.877 27.169  1.00 95.53 252 A 1 
ATOM 1935 C CD1 . LEU A 1 252 ? -3.390  -12.083 27.242  1.00 92.47 252 A 1 
ATOM 1936 C CD2 . LEU A 1 252 ? -1.614  -10.628 26.334  1.00 92.57 252 A 1 
ATOM 1937 N N   . ARG A 1 253 ? -0.810  -15.171 28.169  1.00 96.30 253 A 1 
ATOM 1938 C CA  . ARG A 1 253 ? -0.010  -16.290 27.629  1.00 95.82 253 A 1 
ATOM 1939 C C   . ARG A 1 253 ? 0.156   -16.266 26.113  1.00 95.89 253 A 1 
ATOM 1940 O O   . ARG A 1 253 ? 0.938   -17.052 25.583  1.00 93.87 253 A 1 
ATOM 1941 C CB  . ARG A 1 253 ? -0.589  -17.627 28.106  1.00 94.56 253 A 1 
ATOM 1942 C CG  . ARG A 1 253 ? -0.519  -17.759 29.631  1.00 90.03 253 A 1 
ATOM 1943 C CD  . ARG A 1 253 ? -1.025  -19.136 30.063  1.00 82.73 253 A 1 
ATOM 1944 N NE  . ARG A 1 253 ? -1.015  -19.269 31.530  1.00 73.49 253 A 1 
ATOM 1945 C CZ  . ARG A 1 253 ? -1.339  -20.349 32.218  1.00 62.56 253 A 1 
ATOM 1946 N NH1 . ARG A 1 253 ? -1.688  -21.464 31.633  1.00 57.46 253 A 1 
ATOM 1947 N NH2 . ARG A 1 253 ? -1.326  -20.326 33.521  1.00 55.26 253 A 1 
ATOM 1948 N N   . ASN A 1 254 ? -0.539  -15.374 25.427  1.00 96.03 254 A 1 
ATOM 1949 C CA  . ASN A 1 254 ? -0.513  -15.230 23.975  1.00 96.15 254 A 1 
ATOM 1950 C C   . ASN A 1 254 ? 0.905   -14.944 23.444  1.00 96.20 254 A 1 
ATOM 1951 O O   . ASN A 1 254 ? 1.765   -14.417 24.156  1.00 95.11 254 A 1 
ATOM 1952 C CB  . ASN A 1 254 ? -1.512  -14.135 23.561  1.00 95.90 254 A 1 
ATOM 1953 C CG  . ASN A 1 254 ? -2.911  -14.431 24.061  1.00 95.56 254 A 1 
ATOM 1954 O OD1 . ASN A 1 254 ? -3.209  -14.264 25.234  1.00 86.96 254 A 1 
ATOM 1955 N ND2 . ASN A 1 254 ? -3.789  -14.914 23.222  1.00 88.77 254 A 1 
ATOM 1956 N N   . ARG A 1 255 ? 1.147   -15.278 22.180  1.00 96.08 255 A 1 
ATOM 1957 C CA  . ARG A 1 255 ? 2.366   -14.950 21.437  1.00 96.29 255 A 1 
ATOM 1958 C C   . ARG A 1 255 ? 2.098   -13.761 20.522  1.00 96.73 255 A 1 
ATOM 1959 O O   . ARG A 1 255 ? 1.025   -13.668 19.926  1.00 96.18 255 A 1 
ATOM 1960 C CB  . ARG A 1 255 ? 2.819   -16.208 20.679  1.00 94.78 255 A 1 
ATOM 1961 C CG  . ARG A 1 255 ? 4.102   -16.006 19.878  1.00 88.45 255 A 1 
ATOM 1962 C CD  . ARG A 1 255 ? 4.560   -17.305 19.202  1.00 88.90 255 A 1 
ATOM 1963 N NE  . ARG A 1 255 ? 3.575   -17.780 18.208  1.00 79.32 255 A 1 
ATOM 1964 C CZ  . ARG A 1 255 ? 3.721   -18.786 17.369  1.00 74.16 255 A 1 
ATOM 1965 N NH1 . ARG A 1 255 ? 4.817   -19.499 17.323  1.00 68.02 255 A 1 
ATOM 1966 N NH2 . ARG A 1 255 ? 2.752   -19.097 16.559  1.00 61.31 255 A 1 
ATOM 1967 N N   . LEU A 1 256 ? 3.079   -12.866 20.375  1.00 95.64 256 A 1 
ATOM 1968 C CA  . LEU A 1 256 ? 3.054   -11.776 19.397  1.00 95.66 256 A 1 
ATOM 1969 C C   . LEU A 1 256 ? 3.815   -12.192 18.134  1.00 95.25 256 A 1 
ATOM 1970 O O   . LEU A 1 256 ? 5.026   -12.411 18.167  1.00 94.08 256 A 1 
ATOM 1971 C CB  . LEU A 1 256 ? 3.610   -10.496 20.045  1.00 95.82 256 A 1 
ATOM 1972 C CG  . LEU A 1 256 ? 3.725   -9.294  19.090  1.00 95.26 256 A 1 
ATOM 1973 C CD1 . LEU A 1 256 ? 2.381   -8.873  18.504  1.00 93.24 256 A 1 
ATOM 1974 C CD2 . LEU A 1 256 ? 4.307   -8.097  19.841  1.00 93.19 256 A 1 
ATOM 1975 N N   . VAL A 1 257 ? 3.115   -12.270 17.009  1.00 95.57 257 A 1 
ATOM 1976 C CA  . VAL A 1 257 ? 3.662   -12.566 15.685  1.00 95.52 257 A 1 
ATOM 1977 C C   . VAL A 1 257 ? 3.768   -11.271 14.889  1.00 95.47 257 A 1 
ATOM 1978 O O   . VAL A 1 257 ? 2.771   -10.597 14.637  1.00 94.70 257 A 1 
ATOM 1979 C CB  . VAL A 1 257 ? 2.802   -13.607 14.947  1.00 95.12 257 A 1 
ATOM 1980 C CG1 . VAL A 1 257 ? 3.414   -13.941 13.582  1.00 93.27 257 A 1 
ATOM 1981 C CG2 . VAL A 1 257 ? 2.672   -14.909 15.744  1.00 93.49 257 A 1 
ATOM 1982 N N   . ILE A 1 258 ? 4.984   -10.924 14.462  1.00 94.12 258 A 1 
ATOM 1983 C CA  . ILE A 1 258 ? 5.281   -9.737  13.661  1.00 93.32 258 A 1 
ATOM 1984 C C   . ILE A 1 258 ? 5.595   -10.184 12.234  1.00 92.50 258 A 1 
ATOM 1985 O O   . ILE A 1 258 ? 6.610   -10.840 11.979  1.00 90.93 258 A 1 
ATOM 1986 C CB  . ILE A 1 258 ? 6.422   -8.912  14.302  1.00 92.94 258 A 1 
ATOM 1987 C CG1 . ILE A 1 258 ? 6.039   -8.462  15.734  1.00 91.78 258 A 1 
ATOM 1988 C CG2 . ILE A 1 258 ? 6.754   -7.698  13.418  1.00 91.94 258 A 1 
ATOM 1989 C CD1 . ILE A 1 258 ? 7.190   -7.851  16.534  1.00 88.58 258 A 1 
ATOM 1990 N N   . VAL A 1 259 ? 4.737   -9.818  11.277  1.00 91.72 259 A 1 
ATOM 1991 C CA  . VAL A 1 259 ? 4.961   -10.103 9.857   1.00 89.87 259 A 1 
ATOM 1992 C C   . VAL A 1 259 ? 5.990   -9.127  9.304   1.00 86.83 259 A 1 
ATOM 1993 O O   . VAL A 1 259 ? 5.712   -7.947  9.096   1.00 81.94 259 A 1 
ATOM 1994 C CB  . VAL A 1 259 ? 3.657   -10.069 9.046   1.00 89.57 259 A 1 
ATOM 1995 C CG1 . VAL A 1 259 ? 3.920   -10.396 7.570   1.00 85.62 259 A 1 
ATOM 1996 C CG2 . VAL A 1 259 ? 2.648   -11.092 9.578   1.00 86.07 259 A 1 
ATOM 1997 N N   . GLY A 1 260 ? 7.206   -9.624  9.049   1.00 84.81 260 A 1 
ATOM 1998 C CA  . GLY A 1 260 ? 8.336   -8.850  8.551   1.00 81.11 260 A 1 
ATOM 1999 C C   . GLY A 1 260 ? 9.676   -9.407  9.014   1.00 80.75 260 A 1 
ATOM 2000 O O   . GLY A 1 260 ? 9.745   -10.361 9.786   1.00 77.33 260 A 1 
ATOM 2001 N N   . GLU A 1 261 ? 10.754  -8.801  8.517   1.00 75.69 261 A 1 
ATOM 2002 C CA  . GLU A 1 261 ? 12.128  -9.185  8.862   1.00 74.37 261 A 1 
ATOM 2003 C C   . GLU A 1 261 ? 12.625  -8.345  10.042  1.00 72.58 261 A 1 
ATOM 2004 O O   . GLU A 1 261 ? 12.498  -7.120  10.037  1.00 67.20 261 A 1 
ATOM 2005 C CB  . GLU A 1 261 ? 13.044  -9.021  7.641   1.00 69.71 261 A 1 
ATOM 2006 C CG  . GLU A 1 261 ? 12.778  -10.081 6.553   1.00 62.83 261 A 1 
ATOM 2007 C CD  . GLU A 1 261 ? 13.444  -9.762  5.205   1.00 58.45 261 A 1 
ATOM 2008 O OE1 . GLU A 1 261 ? 13.029  -10.361 4.184   1.00 53.06 261 A 1 
ATOM 2009 O OE2 . GLU A 1 261 ? 14.261  -8.826  5.130   1.00 54.13 261 A 1 
ATOM 2010 N N   . LYS A 1 262 ? 13.235  -9.007  11.035  1.00 72.32 262 A 1 
ATOM 2011 C CA  . LYS A 1 262 ? 13.800  -8.360  12.229  1.00 71.10 262 A 1 
ATOM 2012 C C   . LYS A 1 262 ? 14.900  -7.348  11.886  1.00 69.37 262 A 1 
ATOM 2013 O O   . LYS A 1 262 ? 15.042  -6.353  12.582  1.00 64.77 262 A 1 
ATOM 2014 C CB  . LYS A 1 262 ? 14.309  -9.445  13.195  1.00 68.95 262 A 1 
ATOM 2015 C CG  . LYS A 1 262 ? 14.755  -8.863  14.545  1.00 64.39 262 A 1 
ATOM 2016 C CD  . LYS A 1 262 ? 15.208  -9.960  15.515  1.00 62.61 262 A 1 
ATOM 2017 C CE  . LYS A 1 262 ? 15.682  -9.305  16.820  1.00 57.01 262 A 1 
ATOM 2018 N NZ  . LYS A 1 262 ? 16.162  -10.304 17.810  1.00 49.69 262 A 1 
ATOM 2019 N N   . ASP A 1 263 ? 15.633  -7.574  10.800  1.00 62.87 263 A 1 
ATOM 2020 C CA  . ASP A 1 263 ? 16.790  -6.748  10.421  1.00 62.41 263 A 1 
ATOM 2021 C C   . ASP A 1 263 ? 16.451  -5.652  9.393   1.00 60.73 263 A 1 
ATOM 2022 O O   . ASP A 1 263 ? 17.277  -4.793  9.087   1.00 56.84 263 A 1 
ATOM 2023 C CB  . ASP A 1 263 ? 17.917  -7.679  9.949   1.00 59.32 263 A 1 
ATOM 2024 C CG  . ASP A 1 263 ? 18.280  -8.726  11.008  1.00 54.88 263 A 1 
ATOM 2025 O OD1 . ASP A 1 263 ? 18.343  -8.358  12.203  1.00 51.34 263 A 1 
ATOM 2026 O OD2 . ASP A 1 263 ? 18.418  -9.903  10.619  1.00 51.71 263 A 1 
ATOM 2027 N N   . HIS A 1 264 ? 15.224  -5.627  8.872   1.00 59.03 264 A 1 
ATOM 2028 C CA  . HIS A 1 264 ? 14.764  -4.651  7.882   1.00 58.34 264 A 1 
ATOM 2029 C C   . HIS A 1 264 ? 13.835  -3.582  8.473   1.00 59.18 264 A 1 
ATOM 2030 O O   . HIS A 1 264 ? 12.762  -3.272  7.930   1.00 55.51 264 A 1 
ATOM 2031 C CB  . HIS A 1 264 ? 14.191  -5.364  6.645   1.00 53.27 264 A 1 
ATOM 2032 C CG  . HIS A 1 264 ? 15.237  -5.920  5.711   1.00 50.09 264 A 1 
ATOM 2033 N ND1 . HIS A 1 264 ? 15.115  -7.051  4.945   1.00 45.89 264 A 1 
ATOM 2034 C CD2 . HIS A 1 264 ? 16.445  -5.360  5.389   1.00 44.20 264 A 1 
ATOM 2035 C CE1 . HIS A 1 264 ? 16.220  -7.181  4.200   1.00 41.59 264 A 1 
ATOM 2036 N NE2 . HIS A 1 264 ? 17.063  -6.157  4.424   1.00 43.69 264 A 1 
ATOM 2037 N N   . PHE A 1 265 ? 14.284  -2.937  9.564   1.00 58.99 265 A 1 
ATOM 2038 C CA  . PHE A 1 265 ? 13.651  -1.711  10.041  1.00 56.50 265 A 1 
ATOM 2039 C C   . PHE A 1 265 ? 13.855  -0.600  9.002   1.00 57.08 265 A 1 
ATOM 2040 O O   . PHE A 1 265 ? 14.970  -0.156  8.740   1.00 52.85 265 A 1 
ATOM 2041 C CB  . PHE A 1 265 ? 14.203  -1.325  11.424  1.00 50.87 265 A 1 
ATOM 2042 C CG  . PHE A 1 265 ? 13.860  -2.330  12.507  1.00 49.75 265 A 1 
ATOM 2043 C CD1 . PHE A 1 265 ? 12.617  -2.264  13.164  1.00 47.23 265 A 1 
ATOM 2044 C CD2 . PHE A 1 265 ? 14.763  -3.359  12.834  1.00 47.11 265 A 1 
ATOM 2045 C CE1 . PHE A 1 265 ? 12.279  -3.227  14.127  1.00 42.39 265 A 1 
ATOM 2046 C CE2 . PHE A 1 265 ? 14.420  -4.325  13.795  1.00 44.06 265 A 1 
ATOM 2047 C CZ  . PHE A 1 265 ? 13.176  -4.263  14.440  1.00 44.13 265 A 1 
ATOM 2048 N N   . ARG A 1 266 ? 12.766  -0.111  8.389   1.00 55.68 266 A 1 
ATOM 2049 C CA  . ARG A 1 266 ? 12.834  1.020   7.435   1.00 54.54 266 A 1 
ATOM 2050 C C   . ARG A 1 266 ? 13.133  2.366   8.113   1.00 56.09 266 A 1 
ATOM 2051 O O   . ARG A 1 266 ? 13.340  3.364   7.423   1.00 51.87 266 A 1 
ATOM 2052 C CB  . ARG A 1 266 ? 11.559  1.093   6.583   1.00 47.60 266 A 1 
ATOM 2053 C CG  . ARG A 1 266 ? 11.509  -0.018  5.520   1.00 43.05 266 A 1 
ATOM 2054 C CD  . ARG A 1 266 ? 10.345  0.241   4.549   1.00 40.18 266 A 1 
ATOM 2055 N NE  . ARG A 1 266 ? 10.361  -0.703  3.420   1.00 36.04 266 A 1 
ATOM 2056 C CZ  . ARG A 1 266 ? 9.597   -0.653  2.336   1.00 33.75 266 A 1 
ATOM 2057 N NH1 . ARG A 1 266 ? 8.689   0.266   2.170   1.00 31.68 266 A 1 
ATOM 2058 N NH2 . ARG A 1 266 ? 9.734   -1.541  1.385   1.00 31.63 266 A 1 
ATOM 2059 N N   . SER A 1 267 ? 13.148  2.400   9.434   1.00 55.61 267 A 1 
ATOM 2060 C CA  . SER A 1 267 ? 13.577  3.528   10.255  1.00 54.23 267 A 1 
ATOM 2061 C C   . SER A 1 267 ? 14.600  3.044   11.282  1.00 58.06 267 A 1 
ATOM 2062 O O   . SER A 1 267 ? 14.450  1.950   11.812  1.00 53.91 267 A 1 
ATOM 2063 C CB  . SER A 1 267 ? 12.366  4.178   10.938  1.00 47.14 267 A 1 
ATOM 2064 O OG  . SER A 1 267 ? 11.540  3.242   11.595  1.00 42.60 267 A 1 
ATOM 2065 N N   . ARG A 1 268 ? 15.611  3.866   11.607  1.00 62.70 268 A 1 
ATOM 2066 C CA  . ARG A 1 268 ? 16.417  3.700   12.828  1.00 62.32 268 A 1 
ATOM 2067 C C   . ARG A 1 268 ? 15.517  4.016   14.028  1.00 66.13 268 A 1 
ATOM 2068 O O   . ARG A 1 268 ? 15.562  5.115   14.568  1.00 59.88 268 A 1 
ATOM 2069 C CB  . ARG A 1 268 ? 17.665  4.606   12.804  1.00 53.42 268 A 1 
ATOM 2070 C CG  . ARG A 1 268 ? 18.743  4.160   11.806  1.00 45.91 268 A 1 
ATOM 2071 C CD  . ARG A 1 268 ? 19.958  5.093   11.938  1.00 41.89 268 A 1 
ATOM 2072 N NE  . ARG A 1 268 ? 21.057  4.714   11.027  1.00 36.21 268 A 1 
ATOM 2073 C CZ  . ARG A 1 268 ? 22.207  5.354   10.883  1.00 32.32 268 A 1 
ATOM 2074 N NH1 . ARG A 1 268 ? 22.477  6.448   11.549  1.00 30.88 268 A 1 
ATOM 2075 N NH2 . ARG A 1 268 ? 23.121  4.906   10.065  1.00 30.07 268 A 1 
ATOM 2076 N N   . ASP A 1 269 ? 14.633  3.090   14.357  1.00 70.11 269 A 1 
ATOM 2077 C CA  . ASP A 1 269 ? 13.713  3.220   15.477  1.00 74.69 269 A 1 
ATOM 2078 C C   . ASP A 1 269 ? 14.352  2.571   16.708  1.00 77.58 269 A 1 
ATOM 2079 O O   . ASP A 1 269 ? 14.112  1.411   17.030  1.00 76.81 269 A 1 
ATOM 2080 C CB  . ASP A 1 269 ? 12.347  2.635   15.092  1.00 72.27 269 A 1 
ATOM 2081 C CG  . ASP A 1 269 ? 11.260  2.960   16.117  1.00 69.91 269 A 1 
ATOM 2082 O OD1 . ASP A 1 269 ? 11.586  3.507   17.191  1.00 68.81 269 A 1 
ATOM 2083 O OD2 . ASP A 1 269 ? 10.089  2.680   15.782  1.00 67.52 269 A 1 
ATOM 2084 N N   . GLU A 1 270 ? 15.225  3.340   17.372  1.00 75.10 270 A 1 
ATOM 2085 C CA  . GLU A 1 270 ? 15.903  2.913   18.599  1.00 77.73 270 A 1 
ATOM 2086 C C   . GLU A 1 270 ? 14.919  2.501   19.695  1.00 80.32 270 A 1 
ATOM 2087 O O   . GLU A 1 270 ? 15.239  1.655   20.520  1.00 78.07 270 A 1 
ATOM 2088 C CB  . GLU A 1 270 ? 16.762  4.058   19.151  1.00 73.91 270 A 1 
ATOM 2089 C CG  . GLU A 1 270 ? 17.971  4.421   18.278  1.00 66.24 270 A 1 
ATOM 2090 C CD  . GLU A 1 270 ? 18.848  5.508   18.918  1.00 60.89 270 A 1 
ATOM 2091 O OE1 . GLU A 1 270 ? 19.706  6.047   18.180  1.00 53.33 270 A 1 
ATOM 2092 O OE2 . GLU A 1 270 ? 18.660  5.797   20.121  1.00 53.71 270 A 1 
ATOM 2093 N N   . GLU A 1 271 ? 13.727  3.093   19.714  1.00 79.21 271 A 1 
ATOM 2094 C CA  . GLU A 1 271 ? 12.689  2.778   20.694  1.00 82.17 271 A 1 
ATOM 2095 C C   . GLU A 1 271 ? 12.162  1.354   20.488  1.00 83.46 271 A 1 
ATOM 2096 O O   . GLU A 1 271 ? 12.198  0.547   21.418  1.00 81.98 271 A 1 
ATOM 2097 C CB  . GLU A 1 271 ? 11.588  3.838   20.574  1.00 80.70 271 A 1 
ATOM 2098 C CG  . GLU A 1 271 ? 10.534  3.750   21.670  1.00 72.07 271 A 1 
ATOM 2099 C CD  . GLU A 1 271 ? 9.426   4.811   21.490  1.00 70.54 271 A 1 
ATOM 2100 O OE1 . GLU A 1 271 ? 8.509   4.829   22.337  1.00 63.35 271 A 1 
ATOM 2101 O OE2 . GLU A 1 271 ? 9.463   5.587   20.510  1.00 66.22 271 A 1 
ATOM 2102 N N   . THR A 1 272 ? 11.781  0.990   19.272  1.00 82.59 272 A 1 
ATOM 2103 C CA  . THR A 1 272 ? 11.347  -0.374  18.944  1.00 83.70 272 A 1 
ATOM 2104 C C   . THR A 1 272 ? 12.456  -1.399  19.197  1.00 84.42 272 A 1 
ATOM 2105 O O   . THR A 1 272 ? 12.178  -2.472  19.734  1.00 84.52 272 A 1 
ATOM 2106 C CB  . THR A 1 272 ? 10.872  -0.467  17.489  1.00 83.63 272 A 1 
ATOM 2107 O OG1 . THR A 1 272 ? 9.757   0.366   17.277  1.00 78.85 272 A 1 
ATOM 2108 C CG2 . THR A 1 272 ? 10.404  -1.869  17.107  1.00 79.04 272 A 1 
ATOM 2109 N N   . LEU A 1 273 ? 13.717  -1.077  18.862  1.00 82.18 273 A 1 
ATOM 2110 C CA  . LEU A 1 273 ? 14.854  -1.970  19.112  1.00 81.06 273 A 1 
ATOM 2111 C C   . LEU A 1 273 ? 15.041  -2.250  20.607  1.00 81.58 273 A 1 
ATOM 2112 O O   . LEU A 1 273 ? 15.148  -3.412  20.991  1.00 82.41 273 A 1 
ATOM 2113 C CB  . LEU A 1 273 ? 16.133  -1.378  18.500  1.00 79.93 273 A 1 
ATOM 2114 C CG  . LEU A 1 273 ? 16.186  -1.437  16.964  1.00 72.87 273 A 1 
ATOM 2115 C CD1 . LEU A 1 273 ? 17.402  -0.655  16.456  1.00 68.39 273 A 1 
ATOM 2116 C CD2 . LEU A 1 273 ? 16.311  -2.874  16.451  1.00 69.12 273 A 1 
ATOM 2117 N N   . ARG A 1 274 ? 14.990  -1.222  21.466  1.00 82.21 274 A 1 
ATOM 2118 C CA  . ARG A 1 274 ? 15.099  -1.379  22.927  1.00 82.29 274 A 1 
ATOM 2119 C C   . ARG A 1 274 ? 13.973  -2.233  23.508  1.00 83.02 274 A 1 
ATOM 2120 O O   . ARG A 1 274 ? 14.218  -3.033  24.403  1.00 82.83 274 A 1 
ATOM 2121 C CB  . ARG A 1 274 ? 15.102  -0.005  23.604  1.00 81.96 274 A 1 
ATOM 2122 C CG  . ARG A 1 274 ? 16.407  0.776   23.381  1.00 74.29 274 A 1 
ATOM 2123 C CD  . ARG A 1 274 ? 16.256  2.185   23.963  1.00 72.71 274 A 1 
ATOM 2124 N NE  . ARG A 1 274 ? 17.257  3.122   23.426  1.00 64.48 274 A 1 
ATOM 2125 C CZ  . ARG A 1 274 ? 17.375  4.400   23.730  1.00 56.30 274 A 1 
ATOM 2126 N NH1 . ARG A 1 274 ? 16.659  4.948   24.678  1.00 52.13 274 A 1 
ATOM 2127 N NH2 . ARG A 1 274 ? 18.208  5.170   23.072  1.00 49.65 274 A 1 
ATOM 2128 N N   . GLU A 1 275 ? 12.746  -2.069  23.021  1.00 84.42 275 A 1 
ATOM 2129 C CA  . GLU A 1 275 ? 11.627  -2.899  23.485  1.00 84.80 275 A 1 
ATOM 2130 C C   . GLU A 1 275 ? 11.764  -4.356  23.017  1.00 86.35 275 A 1 
ATOM 2131 O O   . GLU A 1 275 ? 11.466  -5.274  23.776  1.00 84.90 275 A 1 
ATOM 2132 C CB  . GLU A 1 275 ? 10.277  -2.303  23.047  1.00 84.95 275 A 1 
ATOM 2133 C CG  . GLU A 1 275 ? 9.960   -0.906  23.625  1.00 82.71 275 A 1 
ATOM 2134 C CD  . GLU A 1 275 ? 10.094  -0.786  25.150  1.00 83.85 275 A 1 
ATOM 2135 O OE1 . GLU A 1 275 ? 10.482  0.308   25.627  1.00 74.21 275 A 1 
ATOM 2136 O OE2 . GLU A 1 275 ? 9.835   -1.770  25.867  1.00 79.10 275 A 1 
ATOM 2137 N N   . LEU A 1 276 ? 12.286  -4.599  21.815  1.00 84.28 276 A 1 
ATOM 2138 C CA  . LEU A 1 276 ? 12.564  -5.951  21.316  1.00 82.54 276 A 1 
ATOM 2139 C C   . LEU A 1 276 ? 13.682  -6.661  22.086  1.00 82.63 276 A 1 
ATOM 2140 O O   . LEU A 1 276 ? 13.605  -7.871  22.273  1.00 82.22 276 A 1 
ATOM 2141 C CB  . LEU A 1 276 ? 12.933  -5.893  19.826  1.00 82.24 276 A 1 
ATOM 2142 C CG  . LEU A 1 276 ? 11.733  -5.664  18.897  1.00 77.01 276 A 1 
ATOM 2143 C CD1 . LEU A 1 276 ? 12.247  -5.416  17.478  1.00 74.28 276 A 1 
ATOM 2144 C CD2 . LEU A 1 276 ? 10.800  -6.878  18.864  1.00 75.14 276 A 1 
ATOM 2145 N N   . GLU A 1 277 ? 14.714  -5.938  22.534  1.00 80.98 277 A 1 
ATOM 2146 C CA  . GLU A 1 277 ? 15.787  -6.488  23.376  1.00 79.91 277 A 1 
ATOM 2147 C C   . GLU A 1 277 ? 15.281  -6.932  24.753  1.00 79.61 277 A 1 
ATOM 2148 O O   . GLU A 1 277 ? 15.830  -7.859  25.339  1.00 78.44 277 A 1 
ATOM 2149 C CB  . GLU A 1 277 ? 16.889  -5.433  23.557  1.00 78.68 277 A 1 
ATOM 2150 C CG  . GLU A 1 277 ? 17.751  -5.260  22.296  1.00 71.47 277 A 1 
ATOM 2151 C CD  . GLU A 1 277 ? 18.739  -4.083  22.393  1.00 66.26 277 A 1 
ATOM 2152 O OE1 . GLU A 1 277 ? 19.498  -3.906  21.415  1.00 60.10 277 A 1 
ATOM 2153 O OE2 . GLU A 1 277 ? 18.727  -3.359  23.417  1.00 61.89 277 A 1 
ATOM 2154 N N   . ARG A 1 278 ? 14.231  -6.288  25.260  1.00 85.89 278 A 1 
ATOM 2155 C CA  . ARG A 1 278 ? 13.585  -6.625  26.538  1.00 85.63 278 A 1 
ATOM 2156 C C   . ARG A 1 278 ? 12.562  -7.751  26.421  1.00 86.87 278 A 1 
ATOM 2157 O O   . ARG A 1 278 ? 12.223  -8.365  27.431  1.00 83.58 278 A 1 
ATOM 2158 C CB  . ARG A 1 278 ? 12.895  -5.373  27.087  1.00 83.66 278 A 1 
ATOM 2159 C CG  . ARG A 1 278 ? 13.892  -4.294  27.518  1.00 76.41 278 A 1 
ATOM 2160 C CD  . ARG A 1 278 ? 13.122  -3.013  27.806  1.00 73.84 278 A 1 
ATOM 2161 N NE  . ARG A 1 278 ? 14.004  -1.951  28.297  1.00 66.11 278 A 1 
ATOM 2162 C CZ  . ARG A 1 278 ? 13.637  -0.704  28.526  1.00 59.71 278 A 1 
ATOM 2163 N NH1 . ARG A 1 278 ? 12.423  -0.280  28.271  1.00 55.82 278 A 1 
ATOM 2164 N NH2 . ARG A 1 278 ? 14.492  0.143   29.028  1.00 51.05 278 A 1 
ATOM 2165 N N   . ALA A 1 279 ? 12.031  -7.985  25.228  1.00 85.61 279 A 1 
ATOM 2166 C CA  . ALA A 1 279 ? 10.982  -8.968  25.012  1.00 85.03 279 A 1 
ATOM 2167 C C   . ALA A 1 279 ? 11.534  -10.402 25.063  1.00 86.30 279 A 1 
ATOM 2168 O O   . ALA A 1 279 ? 12.599  -10.693 24.523  1.00 84.47 279 A 1 
ATOM 2169 C CB  . ALA A 1 279 ? 10.279  -8.655  23.689  1.00 83.68 279 A 1 
ATOM 2170 N N   . ASP A 1 280 ? 10.781  -11.329 25.660  1.00 87.89 280 A 1 
ATOM 2171 C CA  . ASP A 1 280 ? 11.095  -12.762 25.615  1.00 87.77 280 A 1 
ATOM 2172 C C   . ASP A 1 280 ? 11.047  -13.261 24.159  1.00 87.71 280 A 1 
ATOM 2173 O O   . ASP A 1 280 ? 9.976   -13.216 23.540  1.00 85.90 280 A 1 
ATOM 2174 C CB  . ASP A 1 280 ? 10.117  -13.536 26.524  1.00 86.32 280 A 1 
ATOM 2175 C CG  . ASP A 1 280 ? 10.281  -15.067 26.495  1.00 84.84 280 A 1 
ATOM 2176 O OD1 . ASP A 1 280 ? 11.196  -15.585 25.816  1.00 79.98 280 A 1 
ATOM 2177 O OD2 . ASP A 1 280 ? 9.442   -15.745 27.134  1.00 79.68 280 A 1 
ATOM 2178 N N   . PRO A 1 281 ? 12.164  -13.798 23.602  1.00 87.00 281 A 1 
ATOM 2179 C CA  . PRO A 1 281 ? 12.199  -14.325 22.240  1.00 85.76 281 A 1 
ATOM 2180 C C   . PRO A 1 281 ? 11.216  -15.474 21.976  1.00 87.04 281 A 1 
ATOM 2181 O O   . PRO A 1 281 ? 10.923  -15.774 20.821  1.00 84.79 281 A 1 
ATOM 2182 C CB  . PRO A 1 281 ? 13.639  -14.795 22.020  1.00 83.56 281 A 1 
ATOM 2183 C CG  . PRO A 1 281 ? 14.449  -13.978 23.021  1.00 79.98 281 A 1 
ATOM 2184 C CD  . PRO A 1 281 ? 13.490  -13.839 24.191  1.00 83.72 281 A 1 
ATOM 2185 N N   . ARG A 1 282 ? 10.715  -16.140 23.021  1.00 90.62 282 A 1 
ATOM 2186 C CA  . ARG A 1 282 ? 9.680   -17.180 22.903  1.00 90.83 282 A 1 
ATOM 2187 C C   . ARG A 1 282 ? 8.278   -16.592 22.753  1.00 91.60 282 A 1 
ATOM 2188 O O   . ARG A 1 282 ? 7.389   -17.258 22.234  1.00 89.44 282 A 1 
ATOM 2189 C CB  . ARG A 1 282 ? 9.723   -18.094 24.132  1.00 90.33 282 A 1 
ATOM 2190 C CG  . ARG A 1 282 ? 11.075  -18.790 24.310  1.00 84.93 282 A 1 
ATOM 2191 C CD  . ARG A 1 282 ? 11.049  -19.633 25.584  1.00 79.27 282 A 1 
ATOM 2192 N NE  . ARG A 1 282 ? 12.337  -20.311 25.803  1.00 71.56 282 A 1 
ATOM 2193 C CZ  . ARG A 1 282 ? 12.653  -21.043 26.857  1.00 61.68 282 A 1 
ATOM 2194 N NH1 . ARG A 1 282 ? 11.819  -21.237 27.837  1.00 56.80 282 A 1 
ATOM 2195 N NH2 . ARG A 1 282 ? 13.831  -21.601 26.942  1.00 54.94 282 A 1 
ATOM 2196 N N   . ALA A 1 283 ? 8.079   -15.365 23.231  1.00 93.18 283 A 1 
ATOM 2197 C CA  . ALA A 1 283 ? 6.798   -14.675 23.226  1.00 94.07 283 A 1 
ATOM 2198 C C   . ALA A 1 283 ? 6.620   -13.738 22.024  1.00 94.79 283 A 1 
ATOM 2199 O O   . ALA A 1 283 ? 5.484   -13.439 21.661  1.00 93.08 283 A 1 
ATOM 2200 C CB  . ALA A 1 283 ? 6.659   -13.926 24.553  1.00 92.95 283 A 1 
ATOM 2201 N N   . VAL A 1 284 ? 7.721   -13.286 21.400  1.00 94.24 284 A 1 
ATOM 2202 C CA  . VAL A 1 284 ? 7.705   -12.409 20.221  1.00 94.01 284 A 1 
ATOM 2203 C C   . VAL A 1 284 ? 8.467   -13.072 19.082  1.00 92.91 284 A 1 
ATOM 2204 O O   . VAL A 1 284 ? 9.658   -13.352 19.204  1.00 90.76 284 A 1 
ATOM 2205 C CB  . VAL A 1 284 ? 8.285   -11.018 20.534  1.00 93.67 284 A 1 
ATOM 2206 C CG1 . VAL A 1 284 ? 8.181   -10.096 19.314  1.00 90.88 284 A 1 
ATOM 2207 C CG2 . VAL A 1 284 ? 7.541   -10.343 21.692  1.00 91.22 284 A 1 
ATOM 2208 N N   . CYS A 1 285 ? 7.811   -13.312 17.942  1.00 93.62 285 A 1 
ATOM 2209 C CA  . CYS A 1 285 ? 8.439   -13.913 16.770  1.00 92.75 285 A 1 
ATOM 2210 C C   . CYS A 1 285 ? 8.229   -13.081 15.502  1.00 93.09 285 A 1 
ATOM 2211 O O   . CYS A 1 285 ? 7.208   -12.412 15.328  1.00 91.52 285 A 1 
ATOM 2212 C CB  . CYS A 1 285 ? 7.992   -15.369 16.623  1.00 89.45 285 A 1 
ATOM 2213 S SG  . CYS A 1 285 ? 6.228   -15.482 16.215  1.00 71.33 285 A 1 
ATOM 2214 N N   . PHE A 1 286 ? 9.214   -13.146 14.598  1.00 91.60 286 A 1 
ATOM 2215 C CA  . PHE A 1 286 ? 9.174   -12.535 13.274  1.00 90.83 286 A 1 
ATOM 2216 C C   . PHE A 1 286 ? 9.012   -13.620 12.216  1.00 90.63 286 A 1 
ATOM 2217 O O   . PHE A 1 286 ? 9.686   -14.643 12.272  1.00 89.10 286 A 1 
ATOM 2218 C CB  . PHE A 1 286 ? 10.443  -11.713 13.025  1.00 89.89 286 A 1 
ATOM 2219 C CG  . PHE A 1 286 ? 10.499  -10.414 13.803  1.00 88.96 286 A 1 
ATOM 2220 C CD1 . PHE A 1 286 ? 10.154  -9.206  13.168  1.00 86.65 286 A 1 
ATOM 2221 C CD2 . PHE A 1 286 ? 10.888  -10.407 15.154  1.00 86.84 286 A 1 
ATOM 2222 C CE1 . PHE A 1 286 ? 10.202  -7.997  13.878  1.00 85.94 286 A 1 
ATOM 2223 C CE2 . PHE A 1 286 ? 10.927  -9.199  15.867  1.00 85.79 286 A 1 
ATOM 2224 C CZ  . PHE A 1 286 ? 10.588  -7.994  15.228  1.00 86.58 286 A 1 
ATOM 2225 N N   . THR A 1 287 ? 8.153   -13.388 11.242  1.00 90.00 287 A 1 
ATOM 2226 C CA  . THR A 1 287 ? 7.895   -14.368 10.171  1.00 89.73 287 A 1 
ATOM 2227 C C   . THR A 1 287 ? 8.848   -14.248 8.987   1.00 88.18 287 A 1 
ATOM 2228 O O   . THR A 1 287 ? 8.885   -15.139 8.142   1.00 84.23 287 A 1 
ATOM 2229 C CB  . THR A 1 287 ? 6.459   -14.230 9.648   1.00 90.14 287 A 1 
ATOM 2230 O OG1 . THR A 1 287 ? 6.300   -12.963 9.042   1.00 87.41 287 A 1 
ATOM 2231 C CG2 . THR A 1 287 ? 5.416   -14.379 10.750  1.00 86.81 287 A 1 
ATOM 2232 N N   . GLY A 1 288 ? 9.580   -13.132 8.867   1.00 87.02 288 A 1 
ATOM 2233 C CA  . GLY A 1 288 ? 10.181  -12.719 7.603   1.00 86.34 288 A 1 
ATOM 2234 C C   . GLY A 1 288 ? 9.120   -12.256 6.593   1.00 86.42 288 A 1 
ATOM 2235 O O   . GLY A 1 288 ? 7.986   -11.919 6.954   1.00 84.25 288 A 1 
ATOM 2236 N N   . ARG A 1 289 ? 9.498   -12.217 5.308   1.00 85.97 289 A 1 
ATOM 2237 C CA  . ARG A 1 289 ? 8.557   -11.935 4.211   1.00 85.41 289 A 1 
ATOM 2238 C C   . ARG A 1 289 ? 7.673   -13.149 3.957   1.00 87.05 289 A 1 
ATOM 2239 O O   . ARG A 1 289 ? 8.187   -14.245 3.759   1.00 84.99 289 A 1 
ATOM 2240 C CB  . ARG A 1 289 ? 9.299   -11.554 2.930   1.00 81.89 289 A 1 
ATOM 2241 C CG  . ARG A 1 289 ? 10.003  -10.204 3.073   1.00 72.62 289 A 1 
ATOM 2242 C CD  . ARG A 1 289 ? 10.658  -9.831  1.745   1.00 67.25 289 A 1 
ATOM 2243 N NE  . ARG A 1 289 ? 11.429  -8.591  1.893   1.00 59.63 289 A 1 
ATOM 2244 C CZ  . ARG A 1 289 ? 11.931  -7.861  0.916   1.00 52.11 289 A 1 
ATOM 2245 N NH1 . ARG A 1 289 ? 11.788  -8.190  -0.342  1.00 48.69 289 A 1 
ATOM 2246 N NH2 . ARG A 1 289 ? 12.600  -6.787  1.202   1.00 46.20 289 A 1 
ATOM 2247 N N   . LEU A 1 290 ? 6.375   -12.926 3.896   1.00 86.39 290 A 1 
ATOM 2248 C CA  . LEU A 1 290 ? 5.397   -13.970 3.614   1.00 87.63 290 A 1 
ATOM 2249 C C   . LEU A 1 290 ? 4.816   -13.816 2.203   1.00 87.16 290 A 1 
ATOM 2250 O O   . LEU A 1 290 ? 4.501   -12.691 1.800   1.00 85.58 290 A 1 
ATOM 2251 C CB  . LEU A 1 290 ? 4.289   -13.943 4.677   1.00 87.84 290 A 1 
ATOM 2252 C CG  . LEU A 1 290 ? 4.750   -14.271 6.104   1.00 87.42 290 A 1 
ATOM 2253 C CD1 . LEU A 1 290 ? 3.535   -14.200 7.032   1.00 85.06 290 A 1 
ATOM 2254 C CD2 . LEU A 1 290 ? 5.372   -15.663 6.223   1.00 86.34 290 A 1 
ATOM 2255 N N   . PRO A 1 291 ? 4.633   -14.927 1.458   1.00 89.02 291 A 1 
ATOM 2256 C CA  . PRO A 1 291 ? 3.745   -14.948 0.303   1.00 88.96 291 A 1 
ATOM 2257 C C   . PRO A 1 291 ? 2.280   -14.781 0.745   1.00 88.95 291 A 1 
ATOM 2258 O O   . PRO A 1 291 ? 1.934   -15.068 1.894   1.00 88.35 291 A 1 
ATOM 2259 C CB  . PRO A 1 291 ? 4.005   -16.299 -0.367  1.00 88.17 291 A 1 
ATOM 2260 C CG  . PRO A 1 291 ? 4.364   -17.208 0.812   1.00 86.53 291 A 1 
ATOM 2261 C CD  . PRO A 1 291 ? 5.106   -16.276 1.766   1.00 89.18 291 A 1 
ATOM 2262 N N   . ASP A 1 292 ? 1.416   -14.375 -0.182  1.00 87.41 292 A 1 
ATOM 2263 C CA  . ASP A 1 292 ? 0.012   -14.032 0.090   1.00 87.44 292 A 1 
ATOM 2264 C C   . ASP A 1 292 ? -0.767  -15.159 0.802   1.00 88.76 292 A 1 
ATOM 2265 O O   . ASP A 1 292 ? -1.475  -14.903 1.779   1.00 88.82 292 A 1 
ATOM 2266 C CB  . ASP A 1 292 ? -0.677  -13.637 -1.235  1.00 85.51 292 A 1 
ATOM 2267 C CG  . ASP A 1 292 ? -0.205  -12.298 -1.831  1.00 82.81 292 A 1 
ATOM 2268 O OD1 . ASP A 1 292 ? 0.590   -11.582 -1.171  1.00 79.98 292 A 1 
ATOM 2269 O OD2 . ASP A 1 292 ? -0.633  -11.975 -2.960  1.00 79.52 292 A 1 
ATOM 2270 N N   . GLU A 1 293 ? -0.573  -16.421 0.399   1.00 86.41 293 A 1 
ATOM 2271 C CA  . GLU A 1 293 ? -1.236  -17.578 1.030   1.00 87.62 293 A 1 
ATOM 2272 C C   . GLU A 1 293 ? -0.800  -17.802 2.488   1.00 89.34 293 A 1 
ATOM 2273 O O   . GLU A 1 293 ? -1.622  -18.108 3.358   1.00 89.12 293 A 1 
ATOM 2274 C CB  . GLU A 1 293 ? -0.952  -18.848 0.208   1.00 85.77 293 A 1 
ATOM 2275 C CG  . GLU A 1 293 ? -1.622  -18.850 -1.175  1.00 74.96 293 A 1 
ATOM 2276 C CD  . GLU A 1 293 ? -3.154  -18.711 -1.096  1.00 65.41 293 A 1 
ATOM 2277 O OE1 . GLU A 1 293 ? -3.724  -18.027 -1.968  1.00 58.41 293 A 1 
ATOM 2278 O OE2 . GLU A 1 293 ? -3.758  -19.260 -0.145  1.00 55.97 293 A 1 
ATOM 2279 N N   . ALA A 1 294 ? 0.491   -17.611 2.791   1.00 90.05 294 A 1 
ATOM 2280 C CA  . ALA A 1 294 ? 0.984   -17.712 4.162   1.00 90.87 294 A 1 
ATOM 2281 C C   . ALA A 1 294 ? 0.462   -16.547 5.013   1.00 91.42 294 A 1 
ATOM 2282 O O   . ALA A 1 294 ? 0.016   -16.762 6.140   1.00 90.79 294 A 1 
ATOM 2283 C CB  . ALA A 1 294 ? 2.512   -17.785 4.146   1.00 90.65 294 A 1 
ATOM 2284 N N   . LEU A 1 295 ? 0.433   -15.324 4.461   1.00 90.73 295 A 1 
ATOM 2285 C CA  . LEU A 1 295 ? -0.173  -14.176 5.135   1.00 90.87 295 A 1 
ATOM 2286 C C   . LEU A 1 295 ? -1.660  -14.421 5.426   1.00 91.40 295 A 1 
ATOM 2287 O O   . LEU A 1 295 ? -2.104  -14.181 6.547   1.00 91.15 295 A 1 
ATOM 2288 C CB  . LEU A 1 295 ? 0.049   -12.908 4.293   1.00 90.32 295 A 1 
ATOM 2289 C CG  . LEU A 1 295 ? -0.579  -11.642 4.903   1.00 88.90 295 A 1 
ATOM 2290 C CD1 . LEU A 1 295 ? -0.017  -11.316 6.288   1.00 86.49 295 A 1 
ATOM 2291 C CD2 . LEU A 1 295 ? -0.324  -10.444 3.992   1.00 85.71 295 A 1 
ATOM 2292 N N   . LYS A 1 296 ? -2.417  -14.955 4.460   1.00 91.24 296 A 1 
ATOM 2293 C CA  . LYS A 1 296 ? -3.828  -15.331 4.646   1.00 91.64 296 A 1 
ATOM 2294 C C   . LYS A 1 296 ? -3.999  -16.353 5.770   1.00 92.06 296 A 1 
ATOM 2295 O O   . LYS A 1 296 ? -4.924  -16.227 6.570   1.00 91.82 296 A 1 
ATOM 2296 C CB  . LYS A 1 296 ? -4.384  -15.863 3.320   1.00 90.81 296 A 1 
ATOM 2297 C CG  . LYS A 1 296 ? -5.887  -16.162 3.392   1.00 89.03 296 A 1 
ATOM 2298 C CD  . LYS A 1 296 ? -6.401  -16.598 2.018   1.00 86.59 296 A 1 
ATOM 2299 C CE  . LYS A 1 296 ? -7.916  -16.813 2.042   1.00 80.57 296 A 1 
ATOM 2300 N NZ  . LYS A 1 296 ? -8.423  -17.088 0.674   1.00 75.25 296 A 1 
ATOM 2301 N N   . THR A 1 297 ? -3.085  -17.325 5.870   1.00 92.47 297 A 1 
ATOM 2302 C CA  . THR A 1 297 ? -3.085  -18.314 6.958   1.00 92.63 297 A 1 
ATOM 2303 C C   . THR A 1 297 ? -2.923  -17.638 8.319   1.00 93.15 297 A 1 
ATOM 2304 O O   . THR A 1 297 ? -3.756  -17.848 9.197   1.00 92.80 297 A 1 
ATOM 2305 C CB  . THR A 1 297 ? -2.005  -19.381 6.735   1.00 92.13 297 A 1 
ATOM 2306 O OG1 . THR A 1 297 ? -2.243  -20.026 5.511   1.00 87.22 297 A 1 
ATOM 2307 C CG2 . THR A 1 297 ? -2.014  -20.454 7.820   1.00 86.65 297 A 1 
ATOM 2308 N N   . TYR A 1 298 ? -1.927  -16.752 8.487   1.00 93.68 298 A 1 
ATOM 2309 C CA  . TYR A 1 298 ? -1.751  -15.985 9.729   1.00 94.13 298 A 1 
ATOM 2310 C C   . TYR A 1 298 ? -2.957  -15.088 10.035  1.00 94.56 298 A 1 
ATOM 2311 O O   . TYR A 1 298 ? -3.442  -15.082 11.163  1.00 94.00 298 A 1 
ATOM 2312 C CB  . TYR A 1 298 ? -0.468  -15.144 9.663   1.00 94.18 298 A 1 
ATOM 2313 C CG  . TYR A 1 298 ? 0.787   -15.920 10.001  1.00 93.78 298 A 1 
ATOM 2314 C CD1 . TYR A 1 298 ? 1.067   -16.236 11.344  1.00 91.64 298 A 1 
ATOM 2315 C CD2 . TYR A 1 298 ? 1.675   -16.330 8.990   1.00 91.70 298 A 1 
ATOM 2316 C CE1 . TYR A 1 298 ? 2.226   -16.960 11.673  1.00 90.80 298 A 1 
ATOM 2317 C CE2 . TYR A 1 298 ? 2.836   -17.056 9.313   1.00 91.10 298 A 1 
ATOM 2318 C CZ  . TYR A 1 298 ? 3.114   -17.373 10.657  1.00 91.59 298 A 1 
ATOM 2319 O OH  . TYR A 1 298 ? 4.234   -18.072 10.973  1.00 89.89 298 A 1 
ATOM 2320 N N   . LEU A 1 299 ? -3.482  -14.377 9.030   1.00 93.71 299 A 1 
ATOM 2321 C CA  . LEU A 1 299 ? -4.683  -13.554 9.182   1.00 93.53 299 A 1 
ATOM 2322 C C   . LEU A 1 299 ? -5.893  -14.391 9.624   1.00 93.77 299 A 1 
ATOM 2323 O O   . LEU A 1 299 ? -6.668  -13.940 10.454  1.00 93.24 299 A 1 
ATOM 2324 C CB  . LEU A 1 299 ? -4.990  -12.829 7.858   1.00 93.16 299 A 1 
ATOM 2325 C CG  . LEU A 1 299 ? -4.045  -11.658 7.530   1.00 91.75 299 A 1 
ATOM 2326 C CD1 . LEU A 1 299 ? -4.254  -11.221 6.078   1.00 90.31 299 A 1 
ATOM 2327 C CD2 . LEU A 1 299 ? -4.303  -10.443 8.422   1.00 90.41 299 A 1 
ATOM 2328 N N   . THR A 1 300 ? -6.039  -15.612 9.120   1.00 93.77 300 A 1 
ATOM 2329 C CA  . THR A 1 300 ? -7.163  -16.504 9.449   1.00 93.81 300 A 1 
ATOM 2330 C C   . THR A 1 300 ? -7.018  -17.133 10.833  1.00 94.05 300 A 1 
ATOM 2331 O O   . THR A 1 300 ? -8.001  -17.248 11.561  1.00 93.29 300 A 1 
ATOM 2332 C CB  . THR A 1 300 ? -7.302  -17.607 8.389   1.00 92.79 300 A 1 
ATOM 2333 O OG1 . THR A 1 300 ? -7.444  -17.034 7.113   1.00 84.66 300 A 1 
ATOM 2334 C CG2 . THR A 1 300 ? -8.525  -18.496 8.612   1.00 84.13 300 A 1 
ATOM 2335 N N   . GLN A 1 301 ? -5.804  -17.545 11.208  1.00 94.32 301 A 1 
ATOM 2336 C CA  . GLN A 1 301 ? -5.564  -18.328 12.425  1.00 94.45 301 A 1 
ATOM 2337 C C   . GLN A 1 301 ? -5.333  -17.472 13.677  1.00 95.04 301 A 1 
ATOM 2338 O O   . GLN A 1 301 ? -5.570  -17.953 14.778  1.00 94.51 301 A 1 
ATOM 2339 C CB  . GLN A 1 301 ? -4.382  -19.272 12.196  1.00 93.61 301 A 1 
ATOM 2340 C CG  . GLN A 1 301 ? -4.723  -20.400 11.207  1.00 90.17 301 A 1 
ATOM 2341 C CD  . GLN A 1 301 ? -3.549  -21.346 10.963  1.00 88.31 301 A 1 
ATOM 2342 O OE1 . GLN A 1 301 ? -2.407  -21.080 11.284  1.00 81.89 301 A 1 
ATOM 2343 N NE2 . GLN A 1 301 ? -3.789  -22.491 10.366  1.00 79.09 301 A 1 
ATOM 2344 N N   . SER A 1 302 ? -4.903  -16.212 13.545  1.00 95.38 302 A 1 
ATOM 2345 C CA  . SER A 1 302 ? -4.653  -15.352 14.708  1.00 95.89 302 A 1 
ATOM 2346 C C   . SER A 1 302 ? -5.929  -15.055 15.509  1.00 96.00 302 A 1 
ATOM 2347 O O   . SER A 1 302 ? -7.027  -14.966 14.950  1.00 95.45 302 A 1 
ATOM 2348 C CB  . SER A 1 302 ? -3.970  -14.050 14.295  1.00 95.77 302 A 1 
ATOM 2349 O OG  . SER A 1 302 ? -2.706  -14.333 13.730  1.00 90.46 302 A 1 
ATOM 2350 N N   . ALA A 1 303 ? -5.780  -14.870 16.815  1.00 96.61 303 A 1 
ATOM 2351 C CA  . ALA A 1 303 ? -6.875  -14.465 17.698  1.00 96.82 303 A 1 
ATOM 2352 C C   . ALA A 1 303 ? -7.236  -12.986 17.519  1.00 97.18 303 A 1 
ATOM 2353 O O   . ALA A 1 303 ? -8.413  -12.618 17.551  1.00 96.54 303 A 1 
ATOM 2354 C CB  . ALA A 1 303 ? -6.461  -14.743 19.147  1.00 96.29 303 A 1 
ATOM 2355 N N   . LEU A 1 304 ? -6.216  -12.138 17.325  1.00 97.01 304 A 1 
ATOM 2356 C CA  . LEU A 1 304 ? -6.350  -10.690 17.288  1.00 97.49 304 A 1 
ATOM 2357 C C   . LEU A 1 304 ? -5.298  -10.077 16.361  1.00 97.67 304 A 1 
ATOM 2358 O O   . LEU A 1 304 ? -4.111  -10.350 16.513  1.00 97.31 304 A 1 
ATOM 2359 C CB  . LEU A 1 304 ? -6.187  -10.179 18.737  1.00 97.60 304 A 1 
ATOM 2360 C CG  . LEU A 1 304 ? -6.390  -8.671  18.931  1.00 97.35 304 A 1 
ATOM 2361 C CD1 . LEU A 1 304 ? -7.837  -8.254  18.693  1.00 95.85 304 A 1 
ATOM 2362 C CD2 . LEU A 1 304 ? -6.016  -8.286  20.362  1.00 95.93 304 A 1 
ATOM 2363 N N   . LEU A 1 305 ? -5.706  -9.185  15.466  1.00 97.73 305 A 1 
ATOM 2364 C CA  . LEU A 1 305 ? -4.799  -8.243  14.817  1.00 97.80 305 A 1 
ATOM 2365 C C   . LEU A 1 305 ? -4.739  -6.954  15.643  1.00 97.96 305 A 1 
ATOM 2366 O O   . LEU A 1 305 ? -5.776  -6.370  15.962  1.00 97.59 305 A 1 
ATOM 2367 C CB  . LEU A 1 305 ? -5.251  -7.959  13.377  1.00 97.30 305 A 1 
ATOM 2368 C CG  . LEU A 1 305 ? -4.280  -7.010  12.634  1.00 96.38 305 A 1 
ATOM 2369 C CD1 . LEU A 1 305 ? -3.368  -7.777  11.677  1.00 92.19 305 A 1 
ATOM 2370 C CD2 . LEU A 1 305 ? -5.028  -5.954  11.834  1.00 92.38 305 A 1 
ATOM 2371 N N   . VAL A 1 306 ? -3.534  -6.452  15.924  1.00 96.84 306 A 1 
ATOM 2372 C CA  . VAL A 1 306 ? -3.336  -5.140  16.551  1.00 96.75 306 A 1 
ATOM 2373 C C   . VAL A 1 306 ? -2.685  -4.188  15.559  1.00 95.58 306 A 1 
ATOM 2374 O O   . VAL A 1 306 ? -1.606  -4.458  15.032  1.00 94.50 306 A 1 
ATOM 2375 C CB  . VAL A 1 306 ? -2.543  -5.238  17.865  1.00 96.95 306 A 1 
ATOM 2376 C CG1 . VAL A 1 306 ? -2.503  -3.872  18.565  1.00 94.93 306 A 1 
ATOM 2377 C CG2 . VAL A 1 306 ? -3.177  -6.243  18.831  1.00 94.97 306 A 1 
ATOM 2378 N N   . GLN A 1 307 ? -3.331  -3.048  15.321  1.00 96.24 307 A 1 
ATOM 2379 C CA  . GLN A 1 307 ? -2.801  -1.964  14.498  1.00 95.35 307 A 1 
ATOM 2380 C C   . GLN A 1 307 ? -2.625  -0.701  15.364  1.00 95.61 307 A 1 
ATOM 2381 O O   . GLN A 1 307 ? -3.546  0.117   15.471  1.00 94.68 307 A 1 
ATOM 2382 C CB  . GLN A 1 307 ? -3.721  -1.753  13.283  1.00 93.23 307 A 1 
ATOM 2383 C CG  . GLN A 1 307 ? -3.070  -0.851  12.214  1.00 84.54 307 A 1 
ATOM 2384 C CD  . GLN A 1 307 ? -1.945  -1.533  11.437  1.00 83.63 307 A 1 
ATOM 2385 O OE1 . GLN A 1 307 ? -1.877  -2.740  11.304  1.00 74.85 307 A 1 
ATOM 2386 N NE2 . GLN A 1 307 ? -1.026  -0.787  10.866  1.00 71.61 307 A 1 
ATOM 2387 N N   . PRO A 1 308 ? -1.443  -0.515  15.994  1.00 94.73 308 A 1 
ATOM 2388 C CA  . PRO A 1 308 ? -1.194  0.546   16.968  1.00 94.37 308 A 1 
ATOM 2389 C C   . PRO A 1 308 ? -0.721  1.853   16.316  1.00 93.77 308 A 1 
ATOM 2390 O O   . PRO A 1 308 ? -0.021  2.646   16.942  1.00 91.11 308 A 1 
ATOM 2391 C CB  . PRO A 1 308 ? -0.166  -0.072  17.923  1.00 94.07 308 A 1 
ATOM 2392 C CG  . PRO A 1 308 ? 0.700   -0.898  16.972  1.00 93.45 308 A 1 
ATOM 2393 C CD  . PRO A 1 308 ? -0.309  -1.425  15.950  1.00 94.44 308 A 1 
ATOM 2394 N N   . SER A 1 309 ? -1.061  2.077   15.046  1.00 92.21 309 A 1 
ATOM 2395 C CA  . SER A 1 309 ? -0.539  3.186   14.251  1.00 92.11 309 A 1 
ATOM 2396 C C   . SER A 1 309 ? -0.854  4.552   14.867  1.00 92.08 309 A 1 
ATOM 2397 O O   . SER A 1 309 ? -1.973  4.811   15.305  1.00 91.57 309 A 1 
ATOM 2398 C CB  . SER A 1 309 ? -1.071  3.127   12.817  1.00 90.63 309 A 1 
ATOM 2399 O OG  . SER A 1 309 ? -0.584  1.971   12.157  1.00 82.99 309 A 1 
ATOM 2400 N N   . LEU A 1 310 ? 0.134   5.454   14.844  1.00 86.67 310 A 1 
ATOM 2401 C CA  . LEU A 1 310 ? -0.010  6.863   15.222  1.00 86.01 310 A 1 
ATOM 2402 C C   . LEU A 1 310 ? -0.476  7.718   14.040  1.00 86.10 310 A 1 
ATOM 2403 O O   . LEU A 1 310 ? -1.009  8.808   14.228  1.00 84.52 310 A 1 
ATOM 2404 C CB  . LEU A 1 310 ? 1.340   7.373   15.760  1.00 86.18 310 A 1 
ATOM 2405 C CG  . LEU A 1 310 ? 1.911   6.586   16.953  1.00 85.08 310 A 1 
ATOM 2406 C CD1 . LEU A 1 310 ? 3.277   7.156   17.334  1.00 80.86 310 A 1 
ATOM 2407 C CD2 . LEU A 1 310 ? 0.993   6.644   18.173  1.00 81.38 310 A 1 
ATOM 2408 N N   . TYR A 1 311 ? -0.259  7.221   12.818  1.00 86.37 311 A 1 
ATOM 2409 C CA  . TYR A 1 311 ? -0.662  7.875   11.581  1.00 86.52 311 A 1 
ATOM 2410 C C   . TYR A 1 311 ? -0.842  6.852   10.458  1.00 86.45 311 A 1 
ATOM 2411 O O   . TYR A 1 311 ? -0.004  5.969   10.269  1.00 83.08 311 A 1 
ATOM 2412 C CB  . TYR A 1 311 ? 0.395   8.913   11.196  1.00 84.73 311 A 1 
ATOM 2413 C CG  . TYR A 1 311 ? -0.048  9.851   10.093  1.00 82.88 311 A 1 
ATOM 2414 C CD1 . TYR A 1 311 ? 0.030   9.452   8.744   1.00 80.73 311 A 1 
ATOM 2415 C CD2 . TYR A 1 311 ? -0.560  11.120  10.420  1.00 79.65 311 A 1 
ATOM 2416 C CE1 . TYR A 1 311 ? -0.405  10.317  7.727   1.00 77.03 311 A 1 
ATOM 2417 C CE2 . TYR A 1 311 ? -0.991  11.991  9.404   1.00 77.22 311 A 1 
ATOM 2418 C CZ  . TYR A 1 311 ? -0.915  11.589  8.054   1.00 79.37 311 A 1 
ATOM 2419 O OH  . TYR A 1 311 ? -1.329  12.421  7.068   1.00 75.65 311 A 1 
ATOM 2420 N N   . GLU A 1 312 ? -1.911  7.006   9.678   1.00 83.23 312 A 1 
ATOM 2421 C CA  . GLU A 1 312 ? -2.202  6.204   8.491   1.00 84.48 312 A 1 
ATOM 2422 C C   . GLU A 1 312 ? -2.914  7.053   7.430   1.00 84.11 312 A 1 
ATOM 2423 O O   . GLU A 1 312 ? -3.550  8.061   7.742   1.00 78.99 312 A 1 
ATOM 2424 C CB  . GLU A 1 312 ? -3.099  5.015   8.857   1.00 82.50 312 A 1 
ATOM 2425 C CG  . GLU A 1 312 ? -2.403  3.908   9.662   1.00 77.62 312 A 1 
ATOM 2426 C CD  . GLU A 1 312 ? -1.415  3.069   8.849   1.00 81.83 312 A 1 
ATOM 2427 O OE1 . GLU A 1 312 ? -0.906  2.065   9.415   1.00 69.81 312 A 1 
ATOM 2428 O OE2 . GLU A 1 312 ? -1.098  3.374   7.685   1.00 75.34 312 A 1 
ATOM 2429 N N   . GLY A 1 313 ? -2.850  6.613   6.167   1.00 78.34 313 A 1 
ATOM 2430 C CA  . GLY A 1 313 ? -3.706  7.134   5.097   1.00 76.33 313 A 1 
ATOM 2431 C C   . GLY A 1 313 ? -5.014  6.358   4.967   1.00 77.37 313 A 1 
ATOM 2432 O O   . GLY A 1 313 ? -6.055  6.945   4.694   1.00 73.86 313 A 1 
ATOM 2433 N N   . PHE A 1 314 ? -4.969  5.041   5.189   1.00 78.22 314 A 1 
ATOM 2434 C CA  . PHE A 1 314 ? -6.119  4.135   5.186   1.00 78.88 314 A 1 
ATOM 2435 C C   . PHE A 1 314 ? -5.956  3.022   6.234   1.00 79.84 314 A 1 
ATOM 2436 O O   . PHE A 1 314 ? -6.836  2.823   7.061   1.00 72.90 314 A 1 
ATOM 2437 C CB  . PHE A 1 314 ? -6.294  3.552   3.782   1.00 74.56 314 A 1 
ATOM 2438 C CG  . PHE A 1 314 ? -7.560  2.742   3.582   1.00 71.78 314 A 1 
ATOM 2439 C CD1 . PHE A 1 314 ? -7.587  1.367   3.875   1.00 67.38 314 A 1 
ATOM 2440 C CD2 . PHE A 1 314 ? -8.722  3.372   3.094   1.00 64.70 314 A 1 
ATOM 2441 C CE1 . PHE A 1 314 ? -8.770  0.627   3.690   1.00 59.26 314 A 1 
ATOM 2442 C CE2 . PHE A 1 314 ? -9.902  2.632   2.903   1.00 60.26 314 A 1 
ATOM 2443 C CZ  . PHE A 1 314 ? -9.929  1.260   3.204   1.00 64.64 314 A 1 
ATOM 2444 N N   . GLY A 1 315 ? -4.810  2.322   6.225   1.00 82.89 315 A 1 
ATOM 2445 C CA  . GLY A 1 315 ? -4.542  1.191   7.112   1.00 83.48 315 A 1 
ATOM 2446 C C   . GLY A 1 315 ? -5.311  -0.057  6.678   1.00 85.56 315 A 1 
ATOM 2447 O O   . GLY A 1 315 ? -6.320  -0.394  7.280   1.00 81.71 315 A 1 
ATOM 2448 N N   . LEU A 1 316 ? -4.857  -0.733  5.636   1.00 87.55 316 A 1 
ATOM 2449 C CA  . LEU A 1 316 ? -5.535  -1.901  5.054   1.00 88.36 316 A 1 
ATOM 2450 C C   . LEU A 1 316 ? -5.543  -3.168  5.950   1.00 89.73 316 A 1 
ATOM 2451 O O   . LEU A 1 316 ? -6.556  -3.867  5.930   1.00 89.22 316 A 1 
ATOM 2452 C CB  . LEU A 1 316 ? -4.927  -2.153  3.661   1.00 85.77 316 A 1 
ATOM 2453 C CG  . LEU A 1 316 ? -5.662  -3.213  2.823   1.00 78.99 316 A 1 
ATOM 2454 C CD1 . LEU A 1 316 ? -7.084  -2.777  2.464   1.00 75.68 316 A 1 
ATOM 2455 C CD2 . LEU A 1 316 ? -4.892  -3.445  1.524   1.00 74.52 316 A 1 
ATOM 2456 N N   . PRO A 1 317 ? -4.490  -3.474  6.759   1.00 91.32 317 A 1 
ATOM 2457 C CA  . PRO A 1 317 ? -4.422  -4.724  7.523   1.00 91.81 317 A 1 
ATOM 2458 C C   . PRO A 1 317 ? -5.638  -5.048  8.408   1.00 93.23 317 A 1 
ATOM 2459 O O   . PRO A 1 317 ? -6.030  -6.214  8.452   1.00 93.38 317 A 1 
ATOM 2460 C CB  . PRO A 1 317 ? -3.132  -4.642  8.343   1.00 90.28 317 A 1 
ATOM 2461 C CG  . PRO A 1 317 ? -2.246  -3.729  7.505   1.00 87.45 317 A 1 
ATOM 2462 C CD  . PRO A 1 317 ? -3.235  -2.745  6.891   1.00 89.50 317 A 1 
ATOM 2463 N N   . PRO A 1 318 ? -6.293  -4.075  9.079   1.00 93.70 318 A 1 
ATOM 2464 C CA  . PRO A 1 318 ? -7.521  -4.344  9.826   1.00 94.01 318 A 1 
ATOM 2465 C C   . PRO A 1 318 ? -8.651  -4.926  8.970   1.00 94.37 318 A 1 
ATOM 2466 O O   . PRO A 1 318 ? -9.350  -5.837  9.408   1.00 94.08 318 A 1 
ATOM 2467 C CB  . PRO A 1 318 ? -7.929  -2.998  10.423  1.00 93.62 318 A 1 
ATOM 2468 C CG  . PRO A 1 318 ? -6.606  -2.255  10.553  1.00 92.29 318 A 1 
ATOM 2469 C CD  . PRO A 1 318 ? -5.860  -2.704  9.317   1.00 93.72 318 A 1 
ATOM 2470 N N   . LEU A 1 319 ? -8.824  -4.424  7.742   1.00 92.84 319 A 1 
ATOM 2471 C CA  . LEU A 1 319 ? -9.831  -4.937  6.818   1.00 92.50 319 A 1 
ATOM 2472 C C   . LEU A 1 319 ? -9.490  -6.366  6.382   1.00 92.88 319 A 1 
ATOM 2473 O O   . LEU A 1 319 ? -10.361 -7.228  6.419   1.00 92.71 319 A 1 
ATOM 2474 C CB  . LEU A 1 319 ? -9.965  -3.978  5.625   1.00 91.66 319 A 1 
ATOM 2475 C CG  . LEU A 1 319 ? -11.060 -4.360  4.617   1.00 88.17 319 A 1 
ATOM 2476 C CD1 . LEU A 1 319 ? -12.453 -4.376  5.248   1.00 86.08 319 A 1 
ATOM 2477 C CD2 . LEU A 1 319 ? -11.070 -3.343  3.476   1.00 85.42 319 A 1 
ATOM 2478 N N   . GLU A 1 320 ? -8.229  -6.622  6.041   1.00 92.74 320 A 1 
ATOM 2479 C CA  . GLU A 1 320 ? -7.734  -7.950  5.656   1.00 92.54 320 A 1 
ATOM 2480 C C   . GLU A 1 320 ? -7.971  -8.986  6.770   1.00 93.15 320 A 1 
ATOM 2481 O O   . GLU A 1 320 ? -8.494  -10.069 6.513   1.00 93.02 320 A 1 
ATOM 2482 C CB  . GLU A 1 320 ? -6.232  -7.864  5.326   1.00 91.69 320 A 1 
ATOM 2483 C CG  . GLU A 1 320 ? -5.928  -6.967  4.114   1.00 90.09 320 A 1 
ATOM 2484 C CD  . GLU A 1 320 ? -4.425  -6.759  3.864   1.00 89.30 320 A 1 
ATOM 2485 O OE1 . GLU A 1 320 ? -4.040  -6.648  2.682   1.00 82.72 320 A 1 
ATOM 2486 O OE2 . GLU A 1 320 ? -3.667  -6.628  4.857   1.00 84.06 320 A 1 
ATOM 2487 N N   . ALA A 1 321 ? -7.667  -8.619  8.021   1.00 94.31 321 A 1 
ATOM 2488 C CA  . ALA A 1 321 ? -7.881  -9.481  9.180   1.00 95.07 321 A 1 
ATOM 2489 C C   . ALA A 1 321 ? -9.367  -9.815  9.388   1.00 94.93 321 A 1 
ATOM 2490 O O   . ALA A 1 321 ? -9.724  -10.983 9.540   1.00 94.60 321 A 1 
ATOM 2491 C CB  . ALA A 1 321 ? -7.284  -8.795  10.407  1.00 95.60 321 A 1 
ATOM 2492 N N   . MET A 1 322 ? -10.244 -8.812  9.333   1.00 94.99 322 A 1 
ATOM 2493 C CA  . MET A 1 322 ? -11.688 -9.035  9.490   1.00 94.84 322 A 1 
ATOM 2494 C C   . MET A 1 322 ? -12.293 -9.841  8.335   1.00 94.15 322 A 1 
ATOM 2495 O O   . MET A 1 322 ? -13.194 -10.647 8.575   1.00 93.67 322 A 1 
ATOM 2496 C CB  . MET A 1 322 ? -12.413 -7.697  9.633   1.00 95.61 322 A 1 
ATOM 2497 C CG  . MET A 1 322 ? -12.152 -7.031  10.984  1.00 95.34 322 A 1 
ATOM 2498 S SD  . MET A 1 322 ? -13.113 -5.521  11.240  1.00 94.99 322 A 1 
ATOM 2499 C CE  . MET A 1 322 ? -12.297 -4.403  10.075  1.00 89.97 322 A 1 
ATOM 2500 N N   . MET A 1 323 ? -11.792 -9.688  7.104   1.00 93.85 323 A 1 
ATOM 2501 C CA  . MET A 1 323 ? -12.185 -10.545 5.972   1.00 92.84 323 A 1 
ATOM 2502 C C   . MET A 1 323 ? -11.812 -12.012 6.202   1.00 92.39 323 A 1 
ATOM 2503 O O   . MET A 1 323 ? -12.552 -12.907 5.791   1.00 91.17 323 A 1 
ATOM 2504 C CB  . MET A 1 323 ? -11.529 -10.053 4.672   1.00 92.34 323 A 1 
ATOM 2505 C CG  . MET A 1 323 ? -12.097 -8.723  4.184   1.00 89.35 323 A 1 
ATOM 2506 S SD  . MET A 1 323 ? -13.827 -8.772  3.668   1.00 87.26 323 A 1 
ATOM 2507 C CE  . MET A 1 323 ? -13.970 -7.053  3.124   1.00 78.94 323 A 1 
ATOM 2508 N N   . CYS A 1 324 ? -10.713 -12.262 6.920   1.00 93.54 324 A 1 
ATOM 2509 C CA  . CYS A 1 324 ? -10.266 -13.589 7.337   1.00 93.28 324 A 1 
ATOM 2510 C C   . CYS A 1 324 ? -10.875 -14.048 8.680   1.00 93.25 324 A 1 
ATOM 2511 O O   . CYS A 1 324 ? -10.483 -15.084 9.217   1.00 91.97 324 A 1 
ATOM 2512 C CB  . CYS A 1 324 ? -8.736  -13.587 7.361   1.00 92.87 324 A 1 
ATOM 2513 S SG  . CYS A 1 324 ? -8.081  -13.323 5.687   1.00 91.75 324 A 1 
ATOM 2514 N N   . GLY A 1 325 ? -11.808 -13.298 9.248   1.00 93.79 325 A 1 
ATOM 2515 C CA  . GLY A 1 325 ? -12.483 -13.650 10.496  1.00 93.98 325 A 1 
ATOM 2516 C C   . GLY A 1 325 ? -11.673 -13.388 11.767  1.00 94.71 325 A 1 
ATOM 2517 O O   . GLY A 1 325 ? -11.959 -13.997 12.794  1.00 93.74 325 A 1 
ATOM 2518 N N   . THR A 1 326 ? -10.657 -12.523 11.731  1.00 95.28 326 A 1 
ATOM 2519 C CA  . THR A 1 326 ? -9.844  -12.173 12.906  1.00 96.21 326 A 1 
ATOM 2520 C C   . THR A 1 326 ? -10.313 -10.874 13.558  1.00 96.43 326 A 1 
ATOM 2521 O O   . THR A 1 326 ? -10.587 -9.890  12.869  1.00 96.02 326 A 1 
ATOM 2522 C CB  . THR A 1 326 ? -8.354  -12.176 12.548  1.00 96.12 326 A 1 
ATOM 2523 O OG1 . THR A 1 326 ? -8.018  -13.531 12.396  1.00 92.91 326 A 1 
ATOM 2524 C CG2 . THR A 1 326 ? -7.430  -11.636 13.629  1.00 92.87 326 A 1 
ATOM 2525 N N   . LYS A 1 327 ? -10.403 -10.869 14.894  1.00 96.60 327 A 1 
ATOM 2526 C CA  . LYS A 1 327 ? -10.720 -9.669  15.688  1.00 97.08 327 A 1 
ATOM 2527 C C   . LYS A 1 327 ? -9.642  -8.609  15.515  1.00 97.66 327 A 1 
ATOM 2528 O O   . LYS A 1 327 ? -8.479  -8.930  15.271  1.00 97.45 327 A 1 
ATOM 2529 C CB  . LYS A 1 327 ? -10.884 -10.004 17.177  1.00 96.42 327 A 1 
ATOM 2530 C CG  . LYS A 1 327 ? -12.188 -10.752 17.490  1.00 93.35 327 A 1 
ATOM 2531 C CD  . LYS A 1 327 ? -12.353 -10.929 19.004  1.00 89.82 327 A 1 
ATOM 2532 C CE  . LYS A 1 327 ? -13.696 -11.585 19.326  1.00 82.27 327 A 1 
ATOM 2533 N NZ  . LYS A 1 327 ? -13.907 -11.759 20.784  1.00 73.87 327 A 1 
ATOM 2534 N N   . VAL A 1 328 ? -10.018 -7.335  15.674  1.00 97.37 328 A 1 
ATOM 2535 C CA  . VAL A 1 328 ? -9.125  -6.210  15.406  1.00 97.77 328 A 1 
ATOM 2536 C C   . VAL A 1 328 ? -9.160  -5.192  16.543  1.00 97.93 328 A 1 
ATOM 2537 O O   . VAL A 1 328 ? -10.233 -4.758  16.967  1.00 97.39 328 A 1 
ATOM 2538 C CB  . VAL A 1 328 ? -9.466  -5.581  14.046  1.00 97.13 328 A 1 
ATOM 2539 C CG1 . VAL A 1 328 ? -8.597  -4.360  13.785  1.00 94.93 328 A 1 
ATOM 2540 C CG2 . VAL A 1 328 ? -9.219  -6.554  12.885  1.00 95.42 328 A 1 
ATOM 2541 N N   . LEU A 1 329 ? -7.972  -4.777  16.992  1.00 97.77 329 A 1 
ATOM 2542 C CA  . LEU A 1 329 ? -7.736  -3.721  17.974  1.00 97.73 329 A 1 
ATOM 2543 C C   . LEU A 1 329 ? -6.931  -2.583  17.321  1.00 97.30 329 A 1 
ATOM 2544 O O   . LEU A 1 329 ? -5.824  -2.800  16.830  1.00 96.60 329 A 1 
ATOM 2545 C CB  . LEU A 1 329 ? -7.034  -4.354  19.189  1.00 97.81 329 A 1 
ATOM 2546 C CG  . LEU A 1 329 ? -6.644  -3.381  20.314  1.00 97.19 329 A 1 
ATOM 2547 C CD1 . LEU A 1 329 ? -7.840  -2.640  20.900  1.00 95.44 329 A 1 
ATOM 2548 C CD2 . LEU A 1 329 ? -5.987  -4.172  21.449  1.00 95.72 329 A 1 
ATOM 2549 N N   . LEU A 1 330 ? -7.491  -1.369  17.311  1.00 96.53 330 A 1 
ATOM 2550 C CA  . LEU A 1 330 ? -6.974  -0.218  16.565  1.00 95.58 330 A 1 
ATOM 2551 C C   . LEU A 1 330 ? -6.673  0.970   17.469  1.00 96.70 330 A 1 
ATOM 2552 O O   . LEU A 1 330 ? -7.439  1.272   18.382  1.00 95.65 330 A 1 
ATOM 2553 C CB  . LEU A 1 330 ? -7.996  0.226   15.502  1.00 90.27 330 A 1 
ATOM 2554 C CG  . LEU A 1 330 ? -8.376  -0.842  14.467  1.00 87.68 330 A 1 
ATOM 2555 C CD1 . LEU A 1 330 ? -9.369  -0.265  13.469  1.00 84.40 330 A 1 
ATOM 2556 C CD2 . LEU A 1 330 ? -7.150  -1.325  13.704  1.00 84.37 330 A 1 
ATOM 2557 N N   . SER A 1 331 ? -5.626  1.733   17.130  1.00 96.62 331 A 1 
ATOM 2558 C CA  . SER A 1 331 ? -5.483  3.095   17.656  1.00 96.23 331 A 1 
ATOM 2559 C C   . SER A 1 331 ? -6.686  3.961   17.274  1.00 96.45 331 A 1 
ATOM 2560 O O   . SER A 1 331 ? -7.129  3.946   16.124  1.00 95.32 331 A 1 
ATOM 2561 C CB  . SER A 1 331 ? -4.225  3.761   17.106  1.00 94.06 331 A 1 
ATOM 2562 O OG  . SER A 1 331 ? -3.069  3.097   17.561  1.00 81.20 331 A 1 
ATOM 2563 N N   . ASP A 1 332 ? -7.174  4.776   18.199  1.00 96.34 332 A 1 
ATOM 2564 C CA  . ASP A 1 332 ? -8.278  5.714   17.974  1.00 96.38 332 A 1 
ATOM 2565 C C   . ASP A 1 332 ? -7.808  6.996   17.259  1.00 95.84 332 A 1 
ATOM 2566 O O   . ASP A 1 332 ? -7.852  8.103   17.797  1.00 94.53 332 A 1 
ATOM 2567 C CB  . ASP A 1 332 ? -8.993  5.992   19.306  1.00 96.11 332 A 1 
ATOM 2568 C CG  . ASP A 1 332 ? -10.344 6.676   19.106  1.00 95.24 332 A 1 
ATOM 2569 O OD1 . ASP A 1 332 ? -10.787 6.815   17.942  1.00 92.48 332 A 1 
ATOM 2570 O OD2 . ASP A 1 332 ? -11.048 6.934   20.105  1.00 91.70 332 A 1 
ATOM 2571 N N   . ILE A 1 333 ? -7.293  6.834   16.037  1.00 94.92 333 A 1 
ATOM 2572 C CA  . ILE A 1 333 ? -6.880  7.945   15.173  1.00 94.14 333 A 1 
ATOM 2573 C C   . ILE A 1 333 ? -8.004  8.311   14.187  1.00 94.38 333 A 1 
ATOM 2574 O O   . ILE A 1 333 ? -8.786  7.439   13.800  1.00 93.90 333 A 1 
ATOM 2575 C CB  . ILE A 1 333 ? -5.539  7.657   14.461  1.00 93.11 333 A 1 
ATOM 2576 C CG1 . ILE A 1 333 ? -5.599  6.408   13.557  1.00 91.86 333 A 1 
ATOM 2577 C CG2 . ILE A 1 333 ? -4.412  7.553   15.500  1.00 91.14 333 A 1 
ATOM 2578 C CD1 . ILE A 1 333 ? -4.334  6.189   12.712  1.00 90.87 333 A 1 
ATOM 2579 N N   . PRO A 1 334 ? -8.073  9.580   13.718  1.00 92.60 334 A 1 
ATOM 2580 C CA  . PRO A 1 334 ? -9.190  10.058  12.893  1.00 91.91 334 A 1 
ATOM 2581 C C   . PRO A 1 334 ? -9.491  9.189   11.666  1.00 92.51 334 A 1 
ATOM 2582 O O   . PRO A 1 334 ? -10.651 8.884   11.392  1.00 91.75 334 A 1 
ATOM 2583 C CB  . PRO A 1 334 ? -8.800  11.481  12.483  1.00 91.10 334 A 1 
ATOM 2584 C CG  . PRO A 1 334 ? -7.938  11.957  13.650  1.00 89.20 334 A 1 
ATOM 2585 C CD  . PRO A 1 334 ? -7.194  10.692  14.064  1.00 92.06 334 A 1 
ATOM 2586 N N   . VAL A 1 335 ? -8.450  8.740   10.954  1.00 92.18 335 A 1 
ATOM 2587 C CA  . VAL A 1 335 ? -8.633  7.894   9.768   1.00 92.30 335 A 1 
ATOM 2588 C C   . VAL A 1 335 ? -9.227  6.526   10.109  1.00 92.65 335 A 1 
ATOM 2589 O O   . VAL A 1 335 ? -10.046 6.023   9.356   1.00 92.33 335 A 1 
ATOM 2590 C CB  . VAL A 1 335 ? -7.321  7.765   8.983   1.00 91.07 335 A 1 
ATOM 2591 C CG1 . VAL A 1 335 ? -6.239  6.980   9.727   1.00 83.53 335 A 1 
ATOM 2592 C CG2 . VAL A 1 335 ? -7.556  7.128   7.615   1.00 83.52 335 A 1 
ATOM 2593 N N   . PHE A 1 336 ? -8.871  5.920   11.243  1.00 93.35 336 A 1 
ATOM 2594 C CA  . PHE A 1 336 ? -9.443  4.634   11.633  1.00 94.03 336 A 1 
ATOM 2595 C C   . PHE A 1 336 ? -10.894 4.776   12.094  1.00 94.26 336 A 1 
ATOM 2596 O O   . PHE A 1 336 ? -11.697 3.903   11.789  1.00 93.84 336 A 1 
ATOM 2597 C CB  . PHE A 1 336 ? -8.574  3.951   12.691  1.00 93.77 336 A 1 
ATOM 2598 C CG  . PHE A 1 336 ? -7.260  3.351   12.214  1.00 93.72 336 A 1 
ATOM 2599 C CD1 . PHE A 1 336 ? -6.999  3.089   10.856  1.00 91.15 336 A 1 
ATOM 2600 C CD2 . PHE A 1 336 ? -6.306  2.973   13.181  1.00 91.02 336 A 1 
ATOM 2601 C CE1 . PHE A 1 336 ? -5.799  2.465   10.468  1.00 90.54 336 A 1 
ATOM 2602 C CE2 . PHE A 1 336 ? -5.111  2.347   12.795  1.00 90.32 336 A 1 
ATOM 2603 C CZ  . PHE A 1 336 ? -4.854  2.093   11.440  1.00 91.62 336 A 1 
ATOM 2604 N N   . ARG A 1 337 ? -11.262 5.889   12.739  1.00 94.76 337 A 1 
ATOM 2605 C CA  . ARG A 1 337 ? -12.674 6.205   13.007  1.00 94.53 337 A 1 
ATOM 2606 C C   . ARG A 1 337 ? -13.475 6.382   11.723  1.00 94.63 337 A 1 
ATOM 2607 O O   . ARG A 1 337 ? -14.573 5.845   11.627  1.00 93.66 337 A 1 
ATOM 2608 C CB  . ARG A 1 337 ? -12.777 7.458   13.881  1.00 93.93 337 A 1 
ATOM 2609 C CG  . ARG A 1 337 ? -12.393 7.208   15.345  1.00 85.49 337 A 1 
ATOM 2610 C CD  . ARG A 1 337 ? -13.423 6.307   16.045  1.00 84.96 337 A 1 
ATOM 2611 N NE  . ARG A 1 337 ? -13.132 6.224   17.483  1.00 80.98 337 A 1 
ATOM 2612 C CZ  . ARG A 1 337 ? -13.771 5.538   18.397  1.00 77.15 337 A 1 
ATOM 2613 N NH1 . ARG A 1 337 ? -14.818 4.810   18.130  1.00 68.03 337 A 1 
ATOM 2614 N NH2 . ARG A 1 337 ? -13.342 5.579   19.621  1.00 68.66 337 A 1 
ATOM 2615 N N   . GLU A 1 338 ? -12.930 7.085   10.733  1.00 93.03 338 A 1 
ATOM 2616 C CA  . GLU A 1 338 ? -13.570 7.252   9.422   1.00 92.58 338 A 1 
ATOM 2617 C C   . GLU A 1 338 ? -13.799 5.906   8.715   1.00 92.74 338 A 1 
ATOM 2618 O O   . GLU A 1 338 ? -14.900 5.628   8.244   1.00 91.37 338 A 1 
ATOM 2619 C CB  . GLU A 1 338 ? -12.688 8.169   8.557   1.00 91.51 338 A 1 
ATOM 2620 C CG  . GLU A 1 338 ? -13.250 8.433   7.154   1.00 89.29 338 A 1 
ATOM 2621 C CD  . GLU A 1 338 ? -12.207 9.024   6.205   1.00 91.00 338 A 1 
ATOM 2622 O OE1 . GLU A 1 338 ? -12.229 8.683   4.995   1.00 83.09 338 A 1 
ATOM 2623 O OE2 . GLU A 1 338 ? -11.352 9.826   6.635   1.00 86.44 338 A 1 
ATOM 2624 N N   . ILE A 1 339 ? -12.758 5.074   8.627   1.00 91.75 339 A 1 
ATOM 2625 C CA  . ILE A 1 339 ? -12.796 3.840   7.835   1.00 91.32 339 A 1 
ATOM 2626 C C   . ILE A 1 339 ? -13.512 2.708   8.580   1.00 91.71 339 A 1 
ATOM 2627 O O   . ILE A 1 339 ? -14.291 1.970   7.974   1.00 91.65 339 A 1 
ATOM 2628 C CB  . ILE A 1 339 ? -11.365 3.450   7.401   1.00 90.92 339 A 1 
ATOM 2629 C CG1 . ILE A 1 339 ? -10.685 4.520   6.511   1.00 88.70 339 A 1 
ATOM 2630 C CG2 . ILE A 1 339 ? -11.330 2.095   6.680   1.00 88.71 339 A 1 
ATOM 2631 C CD1 . ILE A 1 339 ? -11.397 4.865   5.202   1.00 81.51 339 A 1 
ATOM 2632 N N   . TYR A 1 340 ? -13.265 2.563   9.875   1.00 94.51 340 A 1 
ATOM 2633 C CA  . TYR A 1 340 ? -13.634 1.392   10.674  1.00 94.81 340 A 1 
ATOM 2634 C C   . TYR A 1 340 ? -14.680 1.659   11.758  1.00 95.30 340 A 1 
ATOM 2635 O O   . TYR A 1 340 ? -14.992 0.743   12.503  1.00 94.46 340 A 1 
ATOM 2636 C CB  . TYR A 1 340 ? -12.367 0.750   11.253  1.00 94.15 340 A 1 
ATOM 2637 C CG  . TYR A 1 340 ? -11.389 0.264   10.201  1.00 94.14 340 A 1 
ATOM 2638 C CD1 . TYR A 1 340 ? -11.778 -0.764  9.326   1.00 92.12 340 A 1 
ATOM 2639 C CD2 . TYR A 1 340 ? -10.111 0.843   10.079  1.00 92.56 340 A 1 
ATOM 2640 C CE1 . TYR A 1 340 ? -10.903 -1.200  8.318   1.00 91.75 340 A 1 
ATOM 2641 C CE2 . TYR A 1 340 ? -9.231  0.408   9.069   1.00 92.10 340 A 1 
ATOM 2642 C CZ  . TYR A 1 340 ? -9.632  -0.610  8.181   1.00 92.69 340 A 1 
ATOM 2643 O OH  . TYR A 1 340 ? -8.810  -1.016  7.185   1.00 91.08 340 A 1 
ATOM 2644 N N   . GLY A 1 341 ? -15.244 2.875   11.848  1.00 95.52 341 A 1 
ATOM 2645 C CA  . GLY A 1 341 ? -16.243 3.226   12.864  1.00 95.34 341 A 1 
ATOM 2646 C C   . GLY A 1 341 ? -17.476 2.316   12.884  1.00 95.79 341 A 1 
ATOM 2647 O O   . GLY A 1 341 ? -17.996 2.031   13.958  1.00 94.71 341 A 1 
ATOM 2648 N N   . ASP A 1 342 ? -17.895 1.814   11.712  1.00 96.23 342 A 1 
ATOM 2649 C CA  . ASP A 1 342 ? -19.027 0.880   11.589  1.00 96.20 342 A 1 
ATOM 2650 C C   . ASP A 1 342 ? -18.615 -0.606  11.646  1.00 96.55 342 A 1 
ATOM 2651 O O   . ASP A 1 342 ? -19.472 -1.495  11.574  1.00 95.25 342 A 1 
ATOM 2652 C CB  . ASP A 1 342 ? -19.756 1.099   10.261  1.00 95.10 342 A 1 
ATOM 2653 C CG  . ASP A 1 342 ? -20.242 2.514   9.992   1.00 93.04 342 A 1 
ATOM 2654 O OD1 . ASP A 1 342 ? -20.609 3.231   10.942  1.00 88.97 342 A 1 
ATOM 2655 O OD2 . ASP A 1 342 ? -20.262 2.829   8.775   1.00 88.01 342 A 1 
ATOM 2656 N N   . PHE A 1 343 ? -17.317 -0.899  11.693  1.00 96.30 343 A 1 
ATOM 2657 C CA  . PHE A 1 343 ? -16.814 -2.270  11.715  1.00 96.38 343 A 1 
ATOM 2658 C C   . PHE A 1 343 ? -16.746 -2.795  13.157  1.00 96.91 343 A 1 
ATOM 2659 O O   . PHE A 1 343 ? -16.587 -2.010  14.093  1.00 96.43 343 A 1 
ATOM 2660 C CB  . PHE A 1 343 ? -15.450 -2.358  11.017  1.00 95.80 343 A 1 
ATOM 2661 C CG  . PHE A 1 343 ? -15.494 -2.275  9.499   1.00 95.67 343 A 1 
ATOM 2662 C CD1 . PHE A 1 343 ? -15.309 -3.438  8.723   1.00 94.38 343 A 1 
ATOM 2663 C CD2 . PHE A 1 343 ? -15.696 -1.044  8.856   1.00 94.56 343 A 1 
ATOM 2664 C CE1 . PHE A 1 343 ? -15.317 -3.364  7.318   1.00 93.94 343 A 1 
ATOM 2665 C CE2 . PHE A 1 343 ? -15.714 -0.971  7.451   1.00 94.15 343 A 1 
ATOM 2666 C CZ  . PHE A 1 343 ? -15.520 -2.129  6.682   1.00 94.32 343 A 1 
ATOM 2667 N N   . PRO A 1 344 ? -16.805 -4.120  13.367  1.00 97.28 344 A 1 
ATOM 2668 C CA  . PRO A 1 344 ? -16.725 -4.730  14.695  1.00 97.22 344 A 1 
ATOM 2669 C C   . PRO A 1 344 ? -15.280 -4.731  15.230  1.00 97.38 344 A 1 
ATOM 2670 O O   . PRO A 1 344 ? -14.653 -5.777  15.397  1.00 96.49 344 A 1 
ATOM 2671 C CB  . PRO A 1 344 ? -17.328 -6.129  14.512  1.00 96.74 344 A 1 
ATOM 2672 C CG  . PRO A 1 344 ? -16.917 -6.485  13.089  1.00 95.82 344 A 1 
ATOM 2673 C CD  . PRO A 1 344 ? -17.035 -5.151  12.363  1.00 97.37 344 A 1 
ATOM 2674 N N   . VAL A 1 345 ? -14.731 -3.539  15.470  1.00 97.15 345 A 1 
ATOM 2675 C CA  . VAL A 1 345 ? -13.373 -3.304  15.974  1.00 97.38 345 A 1 
ATOM 2676 C C   . VAL A 1 345 ? -13.404 -2.730  17.387  1.00 97.52 345 A 1 
ATOM 2677 O O   . VAL A 1 345 ? -14.369 -2.083  17.790  1.00 97.10 345 A 1 
ATOM 2678 C CB  . VAL A 1 345 ? -12.555 -2.395  15.037  1.00 96.88 345 A 1 
ATOM 2679 C CG1 . VAL A 1 345 ? -12.472 -2.978  13.623  1.00 95.14 345 A 1 
ATOM 2680 C CG2 . VAL A 1 345 ? -13.100 -0.967  14.947  1.00 94.62 345 A 1 
ATOM 2681 N N   . VAL A 1 346 ? -12.314 -2.917  18.121  1.00 97.83 346 A 1 
ATOM 2682 C CA  . VAL A 1 346 ? -12.086 -2.246  19.406  1.00 97.99 346 A 1 
ATOM 2683 C C   . VAL A 1 346 ? -11.056 -1.138  19.201  1.00 98.16 346 A 1 
ATOM 2684 O O   . VAL A 1 346 ? -10.073 -1.320  18.487  1.00 97.78 346 A 1 
ATOM 2685 C CB  . VAL A 1 346 ? -11.672 -3.251  20.497  1.00 97.81 346 A 1 
ATOM 2686 C CG1 . VAL A 1 346 ? -11.472 -2.564  21.853  1.00 96.17 346 A 1 
ATOM 2687 C CG2 . VAL A 1 346 ? -12.751 -4.326  20.677  1.00 96.17 346 A 1 
ATOM 2688 N N   . PHE A 1 347 ? -11.285 0.022   19.818  1.00 98.03 347 A 1 
ATOM 2689 C CA  . PHE A 1 347 ? -10.358 1.151   19.782  1.00 98.10 347 A 1 
ATOM 2690 C C   . PHE A 1 347 ? -9.638  1.325   21.119  1.00 98.18 347 A 1 
ATOM 2691 O O   . PHE A 1 347 ? -10.209 1.071   22.181  1.00 97.72 347 A 1 
ATOM 2692 C CB  . PHE A 1 347 ? -11.092 2.430   19.369  1.00 97.78 347 A 1 
ATOM 2693 C CG  . PHE A 1 347 ? -11.554 2.444   17.926  1.00 97.76 347 A 1 
ATOM 2694 C CD1 . PHE A 1 347 ? -10.652 2.794   16.905  1.00 96.64 347 A 1 
ATOM 2695 C CD2 . PHE A 1 347 ? -12.883 2.122   17.603  1.00 96.72 347 A 1 
ATOM 2696 C CE1 . PHE A 1 347 ? -11.080 2.829   15.567  1.00 96.30 347 A 1 
ATOM 2697 C CE2 . PHE A 1 347 ? -13.308 2.154   16.266  1.00 96.26 347 A 1 
ATOM 2698 C CZ  . PHE A 1 347 ? -12.410 2.510   15.246  1.00 96.60 347 A 1 
ATOM 2699 N N   . PHE A 1 348 ? -8.390  1.814   21.061  1.00 97.82 348 A 1 
ATOM 2700 C CA  . PHE A 1 348 ? -7.603  2.252   22.214  1.00 97.74 348 A 1 
ATOM 2701 C C   . PHE A 1 348 ? -6.945  3.612   21.939  1.00 97.73 348 A 1 
ATOM 2702 O O   . PHE A 1 348 ? -6.814  4.030   20.787  1.00 97.30 348 A 1 
ATOM 2703 C CB  . PHE A 1 348 ? -6.572  1.176   22.580  1.00 97.51 348 A 1 
ATOM 2704 C CG  . PHE A 1 348 ? -5.383  1.109   21.642  1.00 97.69 348 A 1 
ATOM 2705 C CD1 . PHE A 1 348 ? -5.453  0.360   20.456  1.00 96.44 348 A 1 
ATOM 2706 C CD2 . PHE A 1 348 ? -4.205  1.808   21.960  1.00 96.66 348 A 1 
ATOM 2707 C CE1 . PHE A 1 348 ? -4.349  0.311   19.594  1.00 95.85 348 A 1 
ATOM 2708 C CE2 . PHE A 1 348 ? -3.103  1.761   21.096  1.00 95.79 348 A 1 
ATOM 2709 C CZ  . PHE A 1 348 ? -3.172  1.009   19.914  1.00 95.77 348 A 1 
ATOM 2710 N N   . LYS A 1 349 ? -6.523  4.313   23.001  1.00 97.82 349 A 1 
ATOM 2711 C CA  . LYS A 1 349 ? -5.926  5.653   22.890  1.00 97.67 349 A 1 
ATOM 2712 C C   . LYS A 1 349 ? -4.594  5.611   22.120  1.00 97.45 349 A 1 
ATOM 2713 O O   . LYS A 1 349 ? -3.694  4.855   22.489  1.00 96.87 349 A 1 
ATOM 2714 C CB  . LYS A 1 349 ? -5.702  6.253   24.274  1.00 97.35 349 A 1 
ATOM 2715 C CG  . LYS A 1 349 ? -7.003  6.508   25.036  1.00 90.11 349 A 1 
ATOM 2716 C CD  . LYS A 1 349 ? -6.646  7.002   26.435  1.00 86.35 349 A 1 
ATOM 2717 C CE  . LYS A 1 349 ? -7.882  7.123   27.317  1.00 77.81 349 A 1 
ATOM 2718 N NZ  . LYS A 1 349 ? -7.465  7.312   28.723  1.00 69.22 349 A 1 
ATOM 2719 N N   . PRO A 1 350 ? -4.399  6.436   21.074  1.00 96.99 350 A 1 
ATOM 2720 C CA  . PRO A 1 350 ? -3.179  6.428   20.275  1.00 96.43 350 A 1 
ATOM 2721 C C   . PRO A 1 350 ? -1.924  6.695   21.115  1.00 96.09 350 A 1 
ATOM 2722 O O   . PRO A 1 350 ? -1.843  7.692   21.825  1.00 94.48 350 A 1 
ATOM 2723 C CB  . PRO A 1 350 ? -3.368  7.508   19.205  1.00 95.37 350 A 1 
ATOM 2724 C CG  . PRO A 1 350 ? -4.885  7.641   19.102  1.00 93.50 350 A 1 
ATOM 2725 C CD  . PRO A 1 350 ? -5.362  7.365   20.517  1.00 95.95 350 A 1 
ATOM 2726 N N   . GLY A 1 351 ? -0.919  5.816   21.005  1.00 95.49 351 A 1 
ATOM 2727 C CA  . GLY A 1 351 ? 0.349   5.943   21.735  1.00 95.22 351 A 1 
ATOM 2728 C C   . GLY A 1 351 ? 0.293   5.568   23.225  1.00 96.02 351 A 1 
ATOM 2729 O O   . GLY A 1 351 ? 1.341   5.558   23.870  1.00 95.10 351 A 1 
ATOM 2730 N N   . ASP A 1 352 ? -0.875  5.222   23.768  1.00 96.83 352 A 1 
ATOM 2731 C CA  . ASP A 1 352 ? -1.063  4.842   25.172  1.00 97.50 352 A 1 
ATOM 2732 C C   . ASP A 1 352 ? -0.897  3.321   25.350  1.00 97.62 352 A 1 
ATOM 2733 O O   . ASP A 1 352 ? -1.795  2.529   25.056  1.00 97.32 352 A 1 
ATOM 2734 C CB  . ASP A 1 352 ? -2.419  5.371   25.665  1.00 97.51 352 A 1 
ATOM 2735 C CG  . ASP A 1 352 ? -2.623  5.242   27.176  1.00 97.48 352 A 1 
ATOM 2736 O OD1 . ASP A 1 352 ? -1.973  4.369   27.793  1.00 95.05 352 A 1 
ATOM 2737 O OD2 . ASP A 1 352 ? -3.453  6.021   27.708  1.00 94.59 352 A 1 
ATOM 2738 N N   . ALA A 1 353 ? 0.284   2.909   25.823  1.00 97.07 353 A 1 
ATOM 2739 C CA  . ALA A 1 353 ? 0.583   1.499   26.068  1.00 97.14 353 A 1 
ATOM 2740 C C   . ALA A 1 353 ? -0.243  0.902   27.222  1.00 97.60 353 A 1 
ATOM 2741 O O   . ALA A 1 353 ? -0.518  -0.293  27.198  1.00 97.33 353 A 1 
ATOM 2742 C CB  . ALA A 1 353 ? 2.094   1.351   26.319  1.00 96.26 353 A 1 
ATOM 2743 N N   . GLY A 1 354 ? -0.649  1.715   28.207  1.00 97.87 354 A 1 
ATOM 2744 C CA  . GLY A 1 354 ? -1.473  1.257   29.333  1.00 98.06 354 A 1 
ATOM 2745 C C   . GLY A 1 354 ? -2.910  0.955   28.911  1.00 98.34 354 A 1 
ATOM 2746 O O   . GLY A 1 354 ? -3.437  -0.108  29.229  1.00 98.05 354 A 1 
ATOM 2747 N N   . ASP A 1 355 ? -3.523  1.839   28.116  1.00 98.17 355 A 1 
ATOM 2748 C CA  . ASP A 1 355 ? -4.850  1.575   27.549  1.00 98.24 355 A 1 
ATOM 2749 C C   . ASP A 1 355 ? -4.813  0.367   26.598  1.00 98.33 355 A 1 
ATOM 2750 O O   . ASP A 1 355 ? -5.667  -0.516  26.683  1.00 97.99 355 A 1 
ATOM 2751 C CB  . ASP A 1 355 ? -5.375  2.833   26.842  1.00 97.98 355 A 1 
ATOM 2752 C CG  . ASP A 1 355 ? -6.851  2.727   26.444  1.00 97.58 355 A 1 
ATOM 2753 O OD1 . ASP A 1 355 ? -7.702  2.553   27.342  1.00 94.11 355 A 1 
ATOM 2754 O OD2 . ASP A 1 355 ? -7.154  2.919   25.246  1.00 94.20 355 A 1 
ATOM 2755 N N   . LEU A 1 356 ? -3.774  0.258   25.762  1.00 97.99 356 A 1 
ATOM 2756 C CA  . LEU A 1 356 ? -3.578  -0.909  24.895  1.00 98.06 356 A 1 
ATOM 2757 C C   . LEU A 1 356 ? -3.426  -2.208  25.702  1.00 98.08 356 A 1 
ATOM 2758 O O   . LEU A 1 356 ? -4.063  -3.204  25.363  1.00 97.97 356 A 1 
ATOM 2759 C CB  . LEU A 1 356 ? -2.381  -0.656  23.963  1.00 98.01 356 A 1 
ATOM 2760 C CG  . LEU A 1 356 ? -2.038  -1.824  23.017  1.00 97.22 356 A 1 
ATOM 2761 C CD1 . LEU A 1 356 ? -3.220  -2.304  22.180  1.00 95.21 356 A 1 
ATOM 2762 C CD2 . LEU A 1 356 ? -0.942  -1.388  22.040  1.00 95.43 356 A 1 
ATOM 2763 N N   . GLN A 1 357 ? -2.627  -2.202  26.772  1.00 98.36 357 A 1 
ATOM 2764 C CA  . GLN A 1 357 ? -2.485  -3.342  27.685  1.00 98.31 357 A 1 
ATOM 2765 C C   . GLN A 1 357 ? -3.840  -3.762  28.263  1.00 98.23 357 A 1 
ATOM 2766 O O   . GLN A 1 357 ? -4.200  -4.938  28.184  1.00 97.95 357 A 1 
ATOM 2767 C CB  . GLN A 1 357 ? -1.511  -2.968  28.807  1.00 97.94 357 A 1 
ATOM 2768 C CG  . GLN A 1 357 ? -1.352  -4.050  29.882  1.00 96.23 357 A 1 
ATOM 2769 C CD  . GLN A 1 357 ? -0.639  -3.530  31.120  1.00 94.52 357 A 1 
ATOM 2770 O OE1 . GLN A 1 357 ? -0.176  -2.405  31.193  1.00 85.66 357 A 1 
ATOM 2771 N NE2 . GLN A 1 357 ? -0.546  -4.324  32.153  1.00 84.37 357 A 1 
ATOM 2772 N N   . ALA A 1 358 ? -4.614  -2.812  28.791  1.00 98.53 358 A 1 
ATOM 2773 C CA  . ALA A 1 358 ? -5.931  -3.095  29.353  1.00 98.47 358 A 1 
ATOM 2774 C C   . ALA A 1 358 ? -6.869  -3.733  28.311  1.00 98.39 358 A 1 
ATOM 2775 O O   . ALA A 1 358 ? -7.571  -4.696  28.616  1.00 97.90 358 A 1 
ATOM 2776 C CB  . ALA A 1 358 ? -6.509  -1.792  29.917  1.00 98.31 358 A 1 
ATOM 2777 N N   . LYS A 1 359 ? -6.844  -3.256  27.056  1.00 98.47 359 A 1 
ATOM 2778 C CA  . LYS A 1 359 ? -7.631  -3.849  25.959  1.00 98.25 359 A 1 
ATOM 2779 C C   . LYS A 1 359 ? -7.139  -5.242  25.559  1.00 98.21 359 A 1 
ATOM 2780 O O   . LYS A 1 359 ? -7.969  -6.107  25.285  1.00 97.72 359 A 1 
ATOM 2781 C CB  . LYS A 1 359 ? -7.649  -2.924  24.732  1.00 97.96 359 A 1 
ATOM 2782 C CG  . LYS A 1 359 ? -8.314  -1.556  24.953  1.00 95.98 359 A 1 
ATOM 2783 C CD  . LYS A 1 359 ? -9.744  -1.644  25.468  1.00 93.73 359 A 1 
ATOM 2784 C CE  . LYS A 1 359 ? -10.278 -0.227  25.665  1.00 90.76 359 A 1 
ATOM 2785 N NZ  . LYS A 1 359 ? -11.596 -0.246  26.336  1.00 85.48 359 A 1 
ATOM 2786 N N   . LEU A 1 360 ? -5.823  -5.481  25.543  1.00 98.16 360 A 1 
ATOM 2787 C CA  . LEU A 1 360 ? -5.263  -6.814  25.295  1.00 98.01 360 A 1 
ATOM 2788 C C   . LEU A 1 360 ? -5.726  -7.811  26.362  1.00 97.79 360 A 1 
ATOM 2789 O O   . LEU A 1 360 ? -6.189  -8.895  26.011  1.00 97.40 360 A 1 
ATOM 2790 C CB  . LEU A 1 360 ? -3.723  -6.755  25.257  1.00 98.00 360 A 1 
ATOM 2791 C CG  . LEU A 1 360 ? -3.118  -6.087  24.010  1.00 97.35 360 A 1 
ATOM 2792 C CD1 . LEU A 1 360 ? -1.608  -5.950  24.191  1.00 96.10 360 A 1 
ATOM 2793 C CD2 . LEU A 1 360 ? -3.374  -6.905  22.744  1.00 96.06 360 A 1 
ATOM 2794 N N   . MET A 1 361 ? -5.658  -7.425  27.638  1.00 98.24 361 A 1 
ATOM 2795 C CA  . MET A 1 361 ? -6.131  -8.252  28.751  1.00 98.10 361 A 1 
ATOM 2796 C C   . MET A 1 361 ? -7.633  -8.520  28.632  1.00 97.88 361 A 1 
ATOM 2797 O O   . MET A 1 361 ? -8.048  -9.678  28.636  1.00 97.03 361 A 1 
ATOM 2798 C CB  . MET A 1 361 ? -5.790  -7.585  30.095  1.00 97.87 361 A 1 
ATOM 2799 C CG  . MET A 1 361 ? -4.280  -7.551  30.372  1.00 96.16 361 A 1 
ATOM 2800 S SD  . MET A 1 361 ? -3.467  -9.170  30.449  1.00 96.53 361 A 1 
ATOM 2801 C CE  . MET A 1 361 ? -4.082  -9.765  32.045  1.00 89.75 361 A 1 
ATOM 2802 N N   . ASP A 1 362 ? -8.441  -7.485  28.406  1.00 98.15 362 A 1 
ATOM 2803 C CA  . ASP A 1 362 ? -9.886  -7.653  28.243  1.00 97.80 362 A 1 
ATOM 2804 C C   . ASP A 1 362 ? -10.243 -8.560  27.059  1.00 97.50 362 A 1 
ATOM 2805 O O   . ASP A 1 362 ? -11.162 -9.360  27.162  1.00 96.14 362 A 1 
ATOM 2806 C CB  . ASP A 1 362 ? -10.560 -6.286  28.091  1.00 97.27 362 A 1 
ATOM 2807 C CG  . ASP A 1 362 ? -12.082 -6.432  27.907  1.00 87.20 362 A 1 
ATOM 2808 O OD1 . ASP A 1 362 ? -12.698 -7.209  28.671  1.00 81.90 362 A 1 
ATOM 2809 O OD2 . ASP A 1 362 ? -12.613 -5.808  26.964  1.00 80.34 362 A 1 
ATOM 2810 N N   . LEU A 1 363 ? -9.531  -8.486  25.931  1.00 97.51 363 A 1 
ATOM 2811 C CA  . LEU A 1 363 ? -9.865  -9.280  24.744  1.00 97.10 363 A 1 
ATOM 2812 C C   . LEU A 1 363 ? -9.379  -10.731 24.814  1.00 96.81 363 A 1 
ATOM 2813 O O   . LEU A 1 363 ? -10.013 -11.588 24.201  1.00 95.66 363 A 1 
ATOM 2814 C CB  . LEU A 1 363 ? -9.316  -8.573  23.494  1.00 97.20 363 A 1 
ATOM 2815 C CG  . LEU A 1 363 ? -10.080 -7.290  23.119  1.00 96.93 363 A 1 
ATOM 2816 C CD1 . LEU A 1 363 ? -9.320  -6.568  22.008  1.00 95.36 363 A 1 
ATOM 2817 C CD2 . LEU A 1 363 ? -11.496 -7.582  22.614  1.00 95.28 363 A 1 
ATOM 2818 N N   . LEU A 1 364 ? -8.272  -11.006 25.500  1.00 97.14 364 A 1 
ATOM 2819 C CA  . LEU A 1 364 ? -7.530  -12.267 25.357  1.00 96.81 364 A 1 
ATOM 2820 C C   . LEU A 1 364 ? -7.299  -13.048 26.656  1.00 96.41 364 A 1 
ATOM 2821 O O   . LEU A 1 364 ? -7.092  -14.257 26.579  1.00 94.93 364 A 1 
ATOM 2822 C CB  . LEU A 1 364 ? -6.172  -11.966 24.701  1.00 96.77 364 A 1 
ATOM 2823 C CG  . LEU A 1 364 ? -6.220  -11.308 23.311  1.00 96.60 364 A 1 
ATOM 2824 C CD1 . LEU A 1 364 ? -4.796  -10.977 22.882  1.00 94.83 364 A 1 
ATOM 2825 C CD2 . LEU A 1 364 ? -6.838  -12.230 22.261  1.00 94.80 364 A 1 
ATOM 2826 N N   . TYR A 1 365 ? -7.269  -12.396 27.828  1.00 95.83 365 A 1 
ATOM 2827 C CA  . TYR A 1 365 ? -6.941  -13.076 29.083  1.00 95.10 365 A 1 
ATOM 2828 C C   . TYR A 1 365 ? -8.038  -14.077 29.460  1.00 93.69 365 A 1 
ATOM 2829 O O   . TYR A 1 365 ? -9.205  -13.712 29.560  1.00 89.71 365 A 1 
ATOM 2830 C CB  . TYR A 1 365 ? -6.694  -12.053 30.191  1.00 94.83 365 A 1 
ATOM 2831 C CG  . TYR A 1 365 ? -6.224  -12.675 31.488  1.00 94.92 365 A 1 
ATOM 2832 C CD1 . TYR A 1 365 ? -7.136  -12.902 32.534  1.00 90.62 365 A 1 
ATOM 2833 C CD2 . TYR A 1 365 ? -4.878  -13.049 31.641  1.00 91.41 365 A 1 
ATOM 2834 C CE1 . TYR A 1 365 ? -6.704  -13.506 33.727  1.00 90.41 365 A 1 
ATOM 2835 C CE2 . TYR A 1 365 ? -4.440  -13.655 32.831  1.00 90.57 365 A 1 
ATOM 2836 C CZ  . TYR A 1 365 ? -5.355  -13.887 33.877  1.00 91.74 365 A 1 
ATOM 2837 O OH  . TYR A 1 365 ? -4.937  -14.487 35.019  1.00 90.26 365 A 1 
ATOM 2838 N N   . ASP A 1 366 ? -7.647  -15.350 29.615  1.00 94.37 366 A 1 
ATOM 2839 C CA  . ASP A 1 366 ? -8.533  -16.483 29.907  1.00 93.69 366 A 1 
ATOM 2840 C C   . ASP A 1 366 ? -9.752  -16.610 28.966  1.00 93.56 366 A 1 
ATOM 2841 O O   . ASP A 1 366 ? -10.795 -17.155 29.330  1.00 89.44 366 A 1 
ATOM 2842 C CB  . ASP A 1 366 ? -8.863  -16.543 31.412  1.00 91.64 366 A 1 
ATOM 2843 C CG  . ASP A 1 366 ? -7.653  -16.927 32.280  1.00 84.74 366 A 1 
ATOM 2844 O OD1 . ASP A 1 366 ? -6.705  -17.551 31.742  1.00 78.91 366 A 1 
ATOM 2845 O OD2 . ASP A 1 366 ? -7.687  -16.634 33.491  1.00 79.28 366 A 1 
ATOM 2846 N N   . LYS A 1 367 ? -9.618  -16.137 27.710  1.00 94.72 367 A 1 
ATOM 2847 C CA  . LYS A 1 367 ? -10.657 -16.229 26.679  1.00 94.42 367 A 1 
ATOM 2848 C C   . LYS A 1 367 ? -10.212 -17.121 25.523  1.00 94.78 367 A 1 
ATOM 2849 O O   . LYS A 1 367 ? -9.081  -17.036 25.037  1.00 93.08 367 A 1 
ATOM 2850 C CB  . LYS A 1 367 ? -11.077 -14.829 26.196  1.00 93.03 367 A 1 
ATOM 2851 C CG  . LYS A 1 367 ? -11.808 -14.054 27.302  1.00 91.77 367 A 1 
ATOM 2852 C CD  . LYS A 1 367 ? -12.234 -12.652 26.850  1.00 89.16 367 A 1 
ATOM 2853 C CE  . LYS A 1 367 ? -12.816 -11.902 28.049  1.00 84.95 367 A 1 
ATOM 2854 N NZ  . LYS A 1 367 ? -13.181 -10.508 27.719  1.00 77.73 367 A 1 
ATOM 2855 N N   . ALA A 1 368 ? -11.131 -17.953 25.034  1.00 94.63 368 A 1 
ATOM 2856 C CA  . ALA A 1 368 ? -10.927 -18.685 23.792  1.00 94.35 368 A 1 
ATOM 2857 C C   . ALA A 1 368 ? -10.931 -17.709 22.595  1.00 94.48 368 A 1 
ATOM 2858 O O   . ALA A 1 368 ? -11.722 -16.760 22.585  1.00 92.82 368 A 1 
ATOM 2859 C CB  . ALA A 1 368 ? -11.999 -19.768 23.654  1.00 92.69 368 A 1 
ATOM 2860 N N   . PRO A 1 369 ? -10.074 -17.924 21.565  1.00 94.86 369 A 1 
ATOM 2861 C CA  . PRO A 1 369 ? -10.114 -17.116 20.350  1.00 94.62 369 A 1 
ATOM 2862 C C   . PRO A 1 369 ? -11.473 -17.211 19.649  1.00 94.42 369 A 1 
ATOM 2863 O O   . PRO A 1 369 ? -11.971 -18.301 19.374  1.00 92.32 369 A 1 
ATOM 2864 C CB  . PRO A 1 369 ? -8.982  -17.637 19.466  1.00 92.88 369 A 1 
ATOM 2865 C CG  . PRO A 1 369 ? -8.026  -18.295 20.458  1.00 90.43 369 A 1 
ATOM 2866 C CD  . PRO A 1 369 ? -8.966  -18.847 21.520  1.00 93.49 369 A 1 
ATOM 2867 N N   . GLU A 1 370 ? -12.047 -16.061 19.305  1.00 94.05 370 A 1 
ATOM 2868 C CA  . GLU A 1 370 ? -13.326 -15.963 18.599  1.00 93.72 370 A 1 
ATOM 2869 C C   . GLU A 1 370 ? -13.132 -15.420 17.179  1.00 94.20 370 A 1 
ATOM 2870 O O   . GLU A 1 370 ? -12.253 -14.592 16.922  1.00 92.69 370 A 1 
ATOM 2871 C CB  . GLU A 1 370 ? -14.289 -15.054 19.364  1.00 91.04 370 A 1 
ATOM 2872 C CG  . GLU A 1 370 ? -14.766 -15.609 20.715  1.00 83.22 370 A 1 
ATOM 2873 C CD  . GLU A 1 370 ? -15.563 -14.561 21.506  1.00 83.94 370 A 1 
ATOM 2874 O OE1 . GLU A 1 370 ? -15.739 -14.741 22.725  1.00 75.59 370 A 1 
ATOM 2875 O OE2 . GLU A 1 370 ? -15.890 -13.493 20.928  1.00 77.84 370 A 1 
ATOM 2876 N N   . SER A 1 371 ? -13.984 -15.849 16.255  1.00 93.81 371 A 1 
ATOM 2877 C CA  . SER A 1 371 ? -14.007 -15.328 14.886  1.00 93.78 371 A 1 
ATOM 2878 C C   . SER A 1 371 ? -15.029 -14.205 14.730  1.00 94.03 371 A 1 
ATOM 2879 O O   . SER A 1 371 ? -16.129 -14.263 15.276  1.00 92.01 371 A 1 
ATOM 2880 C CB  . SER A 1 371 ? -14.287 -16.441 13.878  1.00 91.49 371 A 1 
ATOM 2881 O OG  . SER A 1 371 ? -13.211 -17.359 13.876  1.00 79.63 371 A 1 
ATOM 2882 N N   . VAL A 1 372 ? -14.674 -13.202 13.918  1.00 94.25 372 A 1 
ATOM 2883 C CA  . VAL A 1 372 ? -15.584 -12.145 13.463  1.00 94.41 372 A 1 
ATOM 2884 C C   . VAL A 1 372 ? -16.227 -12.568 12.143  1.00 94.19 372 A 1 
ATOM 2885 O O   . VAL A 1 372 ? -15.551 -13.073 11.253  1.00 91.82 372 A 1 
ATOM 2886 C CB  . VAL A 1 372 ? -14.841 -10.805 13.338  1.00 92.74 372 A 1 
ATOM 2887 C CG1 . VAL A 1 372 ? -15.706 -9.709  12.718  1.00 84.65 372 A 1 
ATOM 2888 C CG2 . VAL A 1 372 ? -14.406 -10.314 14.725  1.00 83.83 372 A 1 
ATOM 2889 N N   . CYS A 1 373 ? -17.524 -12.314 11.986  1.00 93.73 373 A 1 
ATOM 2890 C CA  . CYS A 1 373 ? -18.222 -12.438 10.710  1.00 93.72 373 A 1 
ATOM 2891 C C   . CYS A 1 373 ? -18.684 -11.048 10.258  1.00 94.28 373 A 1 
ATOM 2892 O O   . CYS A 1 373 ? -19.474 -10.403 10.949  1.00 92.57 373 A 1 
ATOM 2893 C CB  . CYS A 1 373 ? -19.379 -13.432 10.864  1.00 90.75 373 A 1 
ATOM 2894 S SG  . CYS A 1 373 ? -20.094 -13.766 9.232   1.00 76.48 373 A 1 
ATOM 2895 N N   . LEU A 1 374 ? -18.163 -10.569 9.122   1.00 92.10 374 A 1 
ATOM 2896 C CA  . LEU A 1 374 ? -18.596 -9.296  8.551   1.00 92.80 374 A 1 
ATOM 2897 C C   . LEU A 1 374 ? -19.891 -9.484  7.753   1.00 92.98 374 A 1 
ATOM 2898 O O   . LEU A 1 374 ? -19.947 -10.383 6.906   1.00 92.28 374 A 1 
ATOM 2899 C CB  . LEU A 1 374 ? -17.504 -8.684  7.660   1.00 92.45 374 A 1 
ATOM 2900 C CG  . LEU A 1 374 ? -16.231 -8.223  8.388   1.00 91.56 374 A 1 
ATOM 2901 C CD1 . LEU A 1 374 ? -15.289 -7.595  7.359   1.00 89.50 374 A 1 
ATOM 2902 C CD2 . LEU A 1 374 ? -16.517 -7.186  9.475   1.00 89.45 374 A 1 
ATOM 2903 N N   . PRO A 1 375 ? -20.905 -8.617  7.940   1.00 93.84 375 A 1 
ATOM 2904 C CA  . PRO A 1 375 ? -22.058 -8.585  7.054   1.00 93.57 375 A 1 
ATOM 2905 C C   . PRO A 1 375 ? -21.632 -8.171  5.641   1.00 93.10 375 A 1 
ATOM 2906 O O   . PRO A 1 375 ? -20.671 -7.420  5.461   1.00 92.56 375 A 1 
ATOM 2907 C CB  . PRO A 1 375 ? -23.032 -7.588  7.689   1.00 93.33 375 A 1 
ATOM 2908 C CG  . PRO A 1 375 ? -22.111 -6.620  8.430   1.00 91.83 375 A 1 
ATOM 2909 C CD  . PRO A 1 375 ? -20.966 -7.519  8.899   1.00 94.59 375 A 1 
ATOM 2910 N N   . GLU A 1 376 ? -22.385 -8.609  4.635   1.00 91.63 376 A 1 
ATOM 2911 C CA  . GLU A 1 376 ? -22.054 -8.384  3.221   1.00 90.93 376 A 1 
ATOM 2912 C C   . GLU A 1 376 ? -21.883 -6.896  2.874   1.00 90.35 376 A 1 
ATOM 2913 O O   . GLU A 1 376 ? -20.992 -6.527  2.110   1.00 89.43 376 A 1 
ATOM 2914 C CB  . GLU A 1 376 ? -23.145 -9.039  2.360   1.00 89.27 376 A 1 
ATOM 2915 C CG  . GLU A 1 376 ? -22.801 -9.085  0.857   1.00 79.84 376 A 1 
ATOM 2916 C CD  . GLU A 1 376 ? -21.488 -9.828  0.541   1.00 74.99 376 A 1 
ATOM 2917 O OE1 . GLU A 1 376 ? -20.926 -9.564  -0.540  1.00 66.90 376 A 1 
ATOM 2918 O OE2 . GLU A 1 376 ? -21.014 -10.626 1.387   1.00 67.43 376 A 1 
ATOM 2919 N N   . SER A 1 377 ? -22.659 -6.011  3.499   1.00 92.81 377 A 1 
ATOM 2920 C CA  . SER A 1 377 ? -22.544 -4.556  3.326   1.00 92.40 377 A 1 
ATOM 2921 C C   . SER A 1 377 ? -21.171 -3.996  3.725   1.00 91.91 377 A 1 
ATOM 2922 O O   . SER A 1 377 ? -20.698 -3.035  3.114   1.00 90.80 377 A 1 
ATOM 2923 C CB  . SER A 1 377 ? -23.634 -3.855  4.140   1.00 92.93 377 A 1 
ATOM 2924 O OG  . SER A 1 377 ? -23.548 -4.209  5.510   1.00 89.10 377 A 1 
ATOM 2925 N N   . LEU A 1 378 ? -20.504 -4.587  4.723   1.00 92.65 378 A 1 
ATOM 2926 C CA  . LEU A 1 378 ? -19.152 -4.206  5.134   1.00 92.40 378 A 1 
ATOM 2927 C C   . LEU A 1 378 ? -18.085 -4.903  4.283   1.00 91.68 378 A 1 
ATOM 2928 O O   . LEU A 1 378 ? -17.106 -4.267  3.904   1.00 91.07 378 A 1 
ATOM 2929 C CB  . LEU A 1 378 ? -18.946 -4.490  6.633   1.00 93.41 378 A 1 
ATOM 2930 C CG  . LEU A 1 378 ? -19.834 -3.673  7.591   1.00 93.21 378 A 1 
ATOM 2931 C CD1 . LEU A 1 378 ? -19.438 -3.972  9.036   1.00 91.76 378 A 1 
ATOM 2932 C CD2 . LEU A 1 378 ? -19.711 -2.166  7.379   1.00 92.13 378 A 1 
ATOM 2933 N N   . ARG A 1 379 ? -18.307 -6.174  3.908   1.00 91.58 379 A 1 
ATOM 2934 C CA  . ARG A 1 379 ? -17.395 -6.936  3.029   1.00 90.74 379 A 1 
ATOM 2935 C C   . ARG A 1 379 ? -17.230 -6.281  1.660   1.00 90.20 379 A 1 
ATOM 2936 O O   . ARG A 1 379 ? -16.128 -6.231  1.120   1.00 88.80 379 A 1 
ATOM 2937 C CB  . ARG A 1 379 ? -17.900 -8.371  2.850   1.00 89.94 379 A 1 
ATOM 2938 C CG  . ARG A 1 379 ? -17.884 -9.158  4.166   1.00 83.86 379 A 1 
ATOM 2939 C CD  . ARG A 1 379 ? -18.361 -10.596 3.962   1.00 82.63 379 A 1 
ATOM 2940 N NE  . ARG A 1 379 ? -17.330 -11.426 3.309   1.00 74.50 379 A 1 
ATOM 2941 C CZ  . ARG A 1 379 ? -17.492 -12.673 2.907   1.00 68.33 379 A 1 
ATOM 2942 N NH1 . ARG A 1 379 ? -18.632 -13.293 3.035   1.00 61.94 379 A 1 
ATOM 2943 N NH2 . ARG A 1 379 ? -16.496 -13.319 2.369   1.00 58.91 379 A 1 
ATOM 2944 N N   . THR A 1 380 ? -18.315 -5.723  1.124   1.00 90.10 380 A 1 
ATOM 2945 C CA  . THR A 1 380 ? -18.342 -5.082  -0.205  1.00 89.71 380 A 1 
ATOM 2946 C C   . THR A 1 380 ? -18.175 -3.562  -0.152  1.00 89.88 380 A 1 
ATOM 2947 O O   . THR A 1 380 ? -18.367 -2.878  -1.160  1.00 88.76 380 A 1 
ATOM 2948 C CB  . THR A 1 380 ? -19.618 -5.460  -0.962  1.00 89.01 380 A 1 
ATOM 2949 O OG1 . THR A 1 380 ? -20.750 -5.037  -0.236  1.00 86.39 380 A 1 
ATOM 2950 C CG2 . THR A 1 380 ? -19.721 -6.961  -1.206  1.00 84.92 380 A 1 
ATOM 2951 N N   . ARG A 1 381 ? -17.832 -2.983  1.014   1.00 90.54 381 A 1 
ATOM 2952 C CA  . ARG A 1 381 ? -17.683 -1.521  1.151   1.00 91.05 381 A 1 
ATOM 2953 C C   . ARG A 1 381 ? -16.523 -0.993  0.308   1.00 90.96 381 A 1 
ATOM 2954 O O   . ARG A 1 381 ? -16.714 -0.041  -0.452  1.00 89.52 381 A 1 
ATOM 2955 C CB  . ARG A 1 381 ? -17.555 -1.154  2.639   1.00 91.29 381 A 1 
ATOM 2956 C CG  . ARG A 1 381 ? -17.526 0.366   2.851   1.00 89.57 381 A 1 
ATOM 2957 C CD  . ARG A 1 381 ? -17.547 0.743   4.332   1.00 88.30 381 A 1 
ATOM 2958 N NE  . ARG A 1 381 ? -18.858 0.515   4.962   1.00 84.56 381 A 1 
ATOM 2959 C CZ  . ARG A 1 381 ? -19.227 0.989   6.146   1.00 83.29 381 A 1 
ATOM 2960 N NH1 . ARG A 1 381 ? -18.416 1.628   6.928   1.00 77.29 381 A 1 
ATOM 2961 N NH2 . ARG A 1 381 ? -20.440 0.855   6.573   1.00 76.49 381 A 1 
ATOM 2962 N N   . TYR A 1 382 ? -15.364 -1.641  0.383   1.00 88.20 382 A 1 
ATOM 2963 C CA  . TYR A 1 382 ? -14.121 -1.253  -0.293  1.00 88.16 382 A 1 
ATOM 2964 C C   . TYR A 1 382 ? -13.727 -2.297  -1.342  1.00 86.98 382 A 1 
ATOM 2965 O O   . TYR A 1 382 ? -13.041 -3.273  -1.041  1.00 83.66 382 A 1 
ATOM 2966 C CB  . TYR A 1 382 ? -13.027 -1.030  0.760   1.00 88.51 382 A 1 
ATOM 2967 C CG  . TYR A 1 382 ? -13.393 -0.023  1.839   1.00 89.27 382 A 1 
ATOM 2968 C CD1 . TYR A 1 382 ? -13.608 1.326   1.509   1.00 86.41 382 A 1 
ATOM 2969 C CD2 . TYR A 1 382 ? -13.539 -0.443  3.178   1.00 87.40 382 A 1 
ATOM 2970 C CE1 . TYR A 1 382 ? -13.960 2.256   2.507   1.00 86.41 382 A 1 
ATOM 2971 C CE2 . TYR A 1 382 ? -13.890 0.482   4.179   1.00 87.36 382 A 1 
ATOM 2972 C CZ  . TYR A 1 382 ? -14.101 1.836   3.844   1.00 88.99 382 A 1 
ATOM 2973 O OH  . TYR A 1 382 ? -14.440 2.735   4.807   1.00 87.33 382 A 1 
ATOM 2974 N N   . THR A 1 383 ? -14.170 -2.101  -2.588  1.00 87.67 383 A 1 
ATOM 2975 C CA  . THR A 1 383 ? -13.923 -3.025  -3.710  1.00 87.20 383 A 1 
ATOM 2976 C C   . THR A 1 383 ? -13.085 -2.375  -4.808  1.00 87.76 383 A 1 
ATOM 2977 O O   . THR A 1 383 ? -13.132 -1.156  -5.000  1.00 87.47 383 A 1 
ATOM 2978 C CB  . THR A 1 383 ? -15.229 -3.577  -4.304  1.00 85.85 383 A 1 
ATOM 2979 O OG1 . THR A 1 383 ? -15.994 -2.551  -4.899  1.00 83.19 383 A 1 
ATOM 2980 C CG2 . THR A 1 383 ? -16.111 -4.257  -3.261  1.00 82.47 383 A 1 
ATOM 2981 N N   . SER A 1 384 ? -12.360 -3.200  -5.570  1.00 84.85 384 A 1 
ATOM 2982 C CA  . SER A 1 384 ? -11.567 -2.763  -6.728  1.00 84.90 384 A 1 
ATOM 2983 C C   . SER A 1 384 ? -12.432 -2.027  -7.743  1.00 86.83 384 A 1 
ATOM 2984 O O   . SER A 1 384 ? -12.039 -0.975  -8.237  1.00 86.67 384 A 1 
ATOM 2985 C CB  . SER A 1 384 ? -10.877 -3.942  -7.437  1.00 81.38 384 A 1 
ATOM 2986 O OG  . SER A 1 384 ? -10.393 -4.911  -6.528  1.00 72.24 384 A 1 
ATOM 2987 N N   . GLU A 1 385 ? -13.632 -2.524  -8.001  1.00 86.21 385 A 1 
ATOM 2988 C CA  . GLU A 1 385 ? -14.584 -1.928  -8.934  1.00 87.27 385 A 1 
ATOM 2989 C C   . GLU A 1 385 ? -14.943 -0.490  -8.554  1.00 88.45 385 A 1 
ATOM 2990 O O   . GLU A 1 385 ? -14.783 0.417   -9.374  1.00 88.03 385 A 1 
ATOM 2991 C CB  . GLU A 1 385 ? -15.823 -2.827  -8.981  1.00 85.38 385 A 1 
ATOM 2992 C CG  . GLU A 1 385 ? -16.904 -2.276  -9.911  1.00 76.70 385 A 1 
ATOM 2993 C CD  . GLU A 1 385 ? -18.118 -3.207  -10.010 1.00 73.54 385 A 1 
ATOM 2994 O OE1 . GLU A 1 385 ? -18.949 -2.951  -10.901 1.00 65.16 385 A 1 
ATOM 2995 O OE2 . GLU A 1 385 ? -18.211 -4.139  -9.173  1.00 65.48 385 A 1 
ATOM 2996 N N   . LYS A 1 386 ? -15.347 -0.229  -7.302  1.00 88.79 386 A 1 
ATOM 2997 C CA  . LYS A 1 386 ? -15.739 1.122   -6.849  1.00 89.48 386 A 1 
ATOM 2998 C C   . LYS A 1 386 ? -14.588 2.119   -6.958  1.00 90.86 386 A 1 
ATOM 2999 O O   . LYS A 1 386 ? -14.770 3.236   -7.443  1.00 90.64 386 A 1 
ATOM 3000 C CB  . LYS A 1 386 ? -16.245 1.062   -5.397  1.00 88.55 386 A 1 
ATOM 3001 C CG  . LYS A 1 386 ? -17.615 0.384   -5.276  1.00 85.81 386 A 1 
ATOM 3002 C CD  . LYS A 1 386 ? -17.975 0.185   -3.797  1.00 83.38 386 A 1 
ATOM 3003 C CE  . LYS A 1 386 ? -19.311 -0.545  -3.669  1.00 78.11 386 A 1 
ATOM 3004 N NZ  . LYS A 1 386 ? -19.560 -0.969  -2.269  1.00 71.73 386 A 1 
ATOM 3005 N N   . THR A 1 387 ? -13.392 1.716   -6.517  1.00 90.25 387 A 1 
ATOM 3006 C CA  . THR A 1 387 ? -12.203 2.573   -6.551  1.00 90.71 387 A 1 
ATOM 3007 C C   . THR A 1 387 ? -11.750 2.838   -7.983  1.00 91.29 387 A 1 
ATOM 3008 O O   . THR A 1 387 ? -11.564 3.993   -8.367  1.00 91.10 387 A 1 
ATOM 3009 C CB  . THR A 1 387 ? -11.079 1.944   -5.716  1.00 90.32 387 A 1 
ATOM 3010 O OG1 . THR A 1 387 ? -11.525 1.864   -4.381  1.00 86.47 387 A 1 
ATOM 3011 C CG2 . THR A 1 387 ? -9.806  2.779   -5.720  1.00 86.94 387 A 1 
ATOM 3012 N N   . ALA A 1 388 ? -11.627 1.800   -8.797  1.00 91.64 388 A 1 
ATOM 3013 C CA  . ALA A 1 388 ? -11.214 1.903   -10.189 1.00 91.55 388 A 1 
ATOM 3014 C C   . ALA A 1 388 ? -12.217 2.702   -11.031 1.00 91.93 388 A 1 
ATOM 3015 O O   . ALA A 1 388 ? -11.809 3.576   -11.797 1.00 91.87 388 A 1 
ATOM 3016 C CB  . ALA A 1 388 ? -11.026 0.489   -10.729 1.00 90.99 388 A 1 
ATOM 3017 N N   . SER A 1 389 ? -13.523 2.497   -10.830 1.00 92.33 389 A 1 
ATOM 3018 C CA  . SER A 1 389 ? -14.576 3.283   -11.484 1.00 91.95 389 A 1 
ATOM 3019 C C   . SER A 1 389 ? -14.491 4.757   -11.109 1.00 92.23 389 A 1 
ATOM 3020 O O   . SER A 1 389 ? -14.563 5.611   -11.986 1.00 91.79 389 A 1 
ATOM 3021 C CB  . SER A 1 389 ? -15.968 2.758   -11.125 1.00 90.59 389 A 1 
ATOM 3022 O OG  . SER A 1 389 ? -16.129 1.444   -11.611 1.00 78.02 389 A 1 
ATOM 3023 N N   . THR A 1 390 ? -14.251 5.084   -9.831  1.00 92.35 390 A 1 
ATOM 3024 C CA  . THR A 1 390 ? -14.060 6.473   -9.377  1.00 92.78 390 A 1 
ATOM 3025 C C   . THR A 1 390 ? -12.884 7.139   -10.100 1.00 93.07 390 A 1 
ATOM 3026 O O   . THR A 1 390 ? -12.989 8.281   -10.557 1.00 92.15 390 A 1 
ATOM 3027 C CB  . THR A 1 390 ? -13.822 6.525   -7.856  1.00 92.77 390 A 1 
ATOM 3028 O OG1 . THR A 1 390 ? -14.925 5.991   -7.161  1.00 89.80 390 A 1 
ATOM 3029 C CG2 . THR A 1 390 ? -13.631 7.952   -7.329  1.00 90.10 390 A 1 
ATOM 3030 N N   . ILE A 1 391 ? -11.762 6.422   -10.234 1.00 93.44 391 A 1 
ATOM 3031 C CA  . ILE A 1 391 ? -10.564 6.918   -10.924 1.00 93.48 391 A 1 
ATOM 3032 C C   . ILE A 1 391 ? -10.851 7.117   -12.416 1.00 93.30 391 A 1 
ATOM 3033 O O   . ILE A 1 391 ? -10.642 8.218   -12.934 1.00 92.81 391 A 1 
ATOM 3034 C CB  . ILE A 1 391 ? -9.367  5.970   -10.678 1.00 93.65 391 A 1 
ATOM 3035 C CG1 . ILE A 1 391 ? -8.960  5.993   -9.185  1.00 92.63 391 A 1 
ATOM 3036 C CG2 . ILE A 1 391 ? -8.158  6.372   -11.548 1.00 92.74 391 A 1 
ATOM 3037 C CD1 . ILE A 1 391 ? -8.037  4.835   -8.789  1.00 90.16 391 A 1 
ATOM 3038 N N   . LEU A 1 392 ? -11.366 6.098   -13.099 1.00 93.77 392 A 1 
ATOM 3039 C CA  . LEU A 1 392 ? -11.654 6.160   -14.534 1.00 93.20 392 A 1 
ATOM 3040 C C   . LEU A 1 392 ? -12.695 7.228   -14.852 1.00 92.51 392 A 1 
ATOM 3041 O O   . LEU A 1 392 ? -12.465 8.038   -15.748 1.00 91.77 392 A 1 
ATOM 3042 C CB  . LEU A 1 392 ? -12.116 4.790   -15.051 1.00 92.87 392 A 1 
ATOM 3043 C CG  . LEU A 1 392 ? -11.007 3.730   -15.159 1.00 90.00 392 A 1 
ATOM 3044 C CD1 . LEU A 1 392 ? -11.629 2.425   -15.651 1.00 88.08 392 A 1 
ATOM 3045 C CD2 . LEU A 1 392 ? -9.900  4.128   -16.138 1.00 88.11 392 A 1 
ATOM 3046 N N   . GLN A 1 393 ? -13.780 7.323   -14.082 1.00 93.52 393 A 1 
ATOM 3047 C CA  . GLN A 1 393 ? -14.799 8.354   -14.263 1.00 92.60 393 A 1 
ATOM 3048 C C   . GLN A 1 393 ? -14.188 9.752   -14.160 1.00 92.66 393 A 1 
ATOM 3049 O O   . GLN A 1 393 ? -14.483 10.624  -14.977 1.00 91.94 393 A 1 
ATOM 3050 C CB  . GLN A 1 393 ? -15.911 8.160   -13.220 1.00 91.69 393 A 1 
ATOM 3051 C CG  . GLN A 1 393 ? -17.090 9.122   -13.441 1.00 80.53 393 A 1 
ATOM 3052 C CD  . GLN A 1 393 ? -18.176 8.986   -12.379 1.00 75.66 393 A 1 
ATOM 3053 O OE1 . GLN A 1 393 ? -17.983 8.447   -11.304 1.00 68.74 393 A 1 
ATOM 3054 N NE2 . GLN A 1 393 ? -19.357 9.507   -12.622 1.00 64.71 393 A 1 
ATOM 3055 N N   . ARG A 1 394 ? -13.290 9.986   -13.191 1.00 92.73 394 A 1 
ATOM 3056 C CA  . ARG A 1 394 ? -12.625 11.286  -13.060 1.00 92.87 394 A 1 
ATOM 3057 C C   . ARG A 1 394 ? -11.702 11.589  -14.237 1.00 92.88 394 A 1 
ATOM 3058 O O   . ARG A 1 394 ? -11.673 12.732  -14.690 1.00 91.65 394 A 1 
ATOM 3059 C CB  . ARG A 1 394 ? -11.890 11.358  -11.714 1.00 93.13 394 A 1 
ATOM 3060 C CG  . ARG A 1 394 ? -11.289 12.744  -11.432 1.00 88.73 394 A 1 
ATOM 3061 C CD  . ARG A 1 394 ? -12.366 13.837  -11.391 1.00 87.34 394 A 1 
ATOM 3062 N NE  . ARG A 1 394 ? -11.814 15.144  -11.013 1.00 82.79 394 A 1 
ATOM 3063 C CZ  . ARG A 1 394 ? -12.505 16.263  -10.905 1.00 78.34 394 A 1 
ATOM 3064 N NH1 . ARG A 1 394 ? -13.786 16.303  -11.122 1.00 71.28 394 A 1 
ATOM 3065 N NH2 . ARG A 1 394 ? -11.905 17.374  -10.577 1.00 71.15 394 A 1 
ATOM 3066 N N   . ILE A 1 395 ? -10.956 10.599  -14.726 1.00 92.29 395 A 1 
ATOM 3067 C CA  . ILE A 1 395 ? -10.065 10.745  -15.886 1.00 91.95 395 A 1 
ATOM 3068 C C   . ILE A 1 395 ? -10.875 11.047  -17.159 1.00 90.27 395 A 1 
ATOM 3069 O O   . ILE A 1 395 ? -10.507 11.949  -17.915 1.00 87.89 395 A 1 
ATOM 3070 C CB  . ILE A 1 395 ? -9.166  9.490   -16.031 1.00 92.76 395 A 1 
ATOM 3071 C CG1 . ILE A 1 395 ? -8.173  9.408   -14.845 1.00 92.54 395 A 1 
ATOM 3072 C CG2 . ILE A 1 395 ? -8.389  9.515   -17.359 1.00 92.28 395 A 1 
ATOM 3073 C CD1 . ILE A 1 395 ? -7.377  8.098   -14.763 1.00 92.07 395 A 1 
ATOM 3074 N N   . THR A 1 396 ? -11.992 10.361  -17.371 1.00 91.59 396 A 1 
ATOM 3075 C CA  . THR A 1 396 ? -12.806 10.467  -18.594 1.00 89.59 396 A 1 
ATOM 3076 C C   . THR A 1 396 ? -13.704 11.707  -18.625 1.00 87.00 396 A 1 
ATOM 3077 O O   . THR A 1 396 ? -13.867 12.310  -19.688 1.00 82.40 396 A 1 
ATOM 3078 C CB  . THR A 1 396 ? -13.653 9.205   -18.806 1.00 88.47 396 A 1 
ATOM 3079 O OG1 . THR A 1 396 ? -14.467 8.955   -17.685 1.00 83.59 396 A 1 
ATOM 3080 C CG2 . THR A 1 396 ? -12.795 7.961   -19.044 1.00 82.45 396 A 1 
ATOM 3081 N N   . THR A 1 397 ? -14.245 12.154  -17.483 1.00 88.20 397 A 1 
ATOM 3082 C CA  . THR A 1 397 ? -15.160 13.317  -17.405 1.00 85.76 397 A 1 
ATOM 3083 C C   . THR A 1 397 ? -14.454 14.674  -17.425 1.00 81.26 397 A 1 
ATOM 3084 O O   . THR A 1 397 ? -15.047 15.675  -17.834 1.00 72.97 397 A 1 
ATOM 3085 C CB  . THR A 1 397 ? -16.053 13.265  -16.157 1.00 83.21 397 A 1 
ATOM 3086 O OG1 . THR A 1 397 ? -15.272 13.150  -14.991 1.00 74.72 397 A 1 
ATOM 3087 C CG2 . THR A 1 397 ? -17.051 12.115  -16.203 1.00 73.39 397 A 1 
ATOM 3088 N N   . CYS A 1 398 ? -13.181 14.748  -17.031 1.00 75.54 398 A 1 
ATOM 3089 C CA  . CYS A 1 398 ? -12.419 15.999  -17.001 1.00 69.33 398 A 1 
ATOM 3090 C C   . CYS A 1 398 ? -11.925 16.441  -18.393 1.00 65.57 398 A 1 
ATOM 3091 O O   . CYS A 1 398 ? -10.757 16.790  -18.544 1.00 59.41 398 A 1 
ATOM 3092 C CB  . CYS A 1 398 ? -11.295 15.909  -15.956 1.00 63.43 398 A 1 
ATOM 3093 S SG  . CYS A 1 398 ? -11.971 16.095  -14.291 1.00 55.44 398 A 1 
ATOM 3094 N N   . ARG A 1 399 ? -12.779 16.492  -19.413 1.00 63.12 399 A 1 
ATOM 3095 C CA  . ARG A 1 399 ? -12.488 17.212  -20.669 1.00 58.95 399 A 1 
ATOM 3096 C C   . ARG A 1 399 ? -13.183 18.577  -20.662 1.00 57.59 399 A 1 
ATOM 3097 O O   . ARG A 1 399 ? -14.376 18.671  -20.900 1.00 51.23 399 A 1 
ATOM 3098 C CB  . ARG A 1 399 ? -12.840 16.373  -21.904 1.00 52.20 399 A 1 
ATOM 3099 C CG  . ARG A 1 399 ? -11.748 15.333  -22.220 1.00 47.01 399 A 1 
ATOM 3100 C CD  . ARG A 1 399 ? -11.988 14.695  -23.598 1.00 43.51 399 A 1 
ATOM 3101 N NE  . ARG A 1 399 ? -10.881 13.791  -23.984 1.00 39.60 399 A 1 
ATOM 3102 C CZ  . ARG A 1 399 ? -10.574 13.386  -25.202 1.00 36.22 399 A 1 
ATOM 3103 N NH1 . ARG A 1 399 ? -11.252 13.758  -26.249 1.00 34.88 399 A 1 
ATOM 3104 N NH2 . ARG A 1 399 ? -9.564  12.587  -25.395 1.00 33.99 399 A 1 
ATOM 3105 N N   . GLY A 1 400 ? -12.419 19.633  -20.381 1.00 47.76 400 A 1 
ATOM 3106 C CA  . GLY A 1 400 ? -12.871 21.016  -20.535 1.00 46.33 400 A 1 
ATOM 3107 C C   . GLY A 1 400 ? -12.119 21.983  -19.623 1.00 47.45 400 A 1 
ATOM 3108 O O   . GLY A 1 400 ? -12.202 21.867  -18.408 1.00 43.67 400 A 1 
ATOM 3109 N N   . HIS A 1 401 ? -11.406 22.947  -20.227 1.00 36.86 401 A 1 
ATOM 3110 C CA  . HIS A 1 401 ? -10.851 24.160  -19.607 1.00 36.50 401 A 1 
ATOM 3111 C C   . HIS A 1 401 ? -9.698  24.018  -18.588 1.00 37.87 401 A 1 
ATOM 3112 O O   . HIS A 1 401 ? -9.915  24.058  -17.387 1.00 35.96 401 A 1 
ATOM 3113 C CB  . HIS A 1 401 ? -11.998 25.052  -19.090 1.00 31.67 401 A 1 
ATOM 3114 C CG  . HIS A 1 401 ? -12.860 25.606  -20.202 1.00 27.99 401 A 1 
ATOM 3115 N ND1 . HIS A 1 401 ? -13.730 24.905  -20.995 1.00 24.67 401 A 1 
ATOM 3116 C CD2 . HIS A 1 401 ? -12.874 26.903  -20.637 1.00 23.02 401 A 1 
ATOM 3117 C CE1 . HIS A 1 401 ? -14.251 25.750  -21.891 1.00 21.85 401 A 1 
ATOM 3118 N NE2 . HIS A 1 401 ? -13.759 26.981  -21.712 1.00 22.82 401 A 1 
ATOM 3119 N N   . ARG A 1 402 ? -8.443  24.002  -19.082 1.00 43.15 402 A 1 
ATOM 3120 C CA  . ARG A 1 402 ? -7.378  25.010  -18.841 1.00 44.27 402 A 1 
ATOM 3121 C C   . ARG A 1 402 ? -6.063  24.572  -19.508 1.00 45.21 402 A 1 
ATOM 3122 O O   . ARG A 1 402 ? -5.708  23.400  -19.395 1.00 42.88 402 A 1 
ATOM 3123 C CB  . ARG A 1 402 ? -7.102  25.273  -17.340 1.00 41.24 402 A 1 
ATOM 3124 C CG  . ARG A 1 402 ? -7.895  26.487  -16.820 1.00 36.48 402 A 1 
ATOM 3125 C CD  . ARG A 1 402 ? -7.674  26.706  -15.318 1.00 33.05 402 A 1 
ATOM 3126 N NE  . ARG A 1 402 ? -8.577  27.742  -14.778 1.00 30.65 402 A 1 
ATOM 3127 C CZ  . ARG A 1 402 ? -8.465  28.354  -13.611 1.00 27.68 402 A 1 
ATOM 3128 N NH1 . ARG A 1 402 ? -7.473  28.108  -12.801 1.00 26.75 402 A 1 
ATOM 3129 N NH2 . ARG A 1 402 ? -9.356  29.223  -13.228 1.00 26.48 402 A 1 
ATOM 3130 N N   . PRO A 1 403 ? -5.311  25.477  -20.169 1.00 37.11 403 A 1 
ATOM 3131 C CA  . PRO A 1 403 ? -3.941  25.207  -20.595 1.00 37.39 403 A 1 
ATOM 3132 C C   . PRO A 1 403 ? -3.018  25.070  -19.376 1.00 38.47 403 A 1 
ATOM 3133 O O   . PRO A 1 403 ? -3.259  25.684  -18.331 1.00 37.35 403 A 1 
ATOM 3134 C CB  . PRO A 1 403 ? -3.558  26.371  -21.513 1.00 34.19 403 A 1 
ATOM 3135 C CG  . PRO A 1 403 ? -4.417  27.531  -21.006 1.00 34.72 403 A 1 
ATOM 3136 C CD  . PRO A 1 403 ? -5.678  26.860  -20.469 1.00 36.98 403 A 1 
ATOM 3137 N N   . PHE A 1 404 ? -1.966  24.246  -19.489 1.00 44.18 404 A 1 
ATOM 3138 C CA  . PHE A 1 404 ? -0.920  24.139  -18.471 1.00 45.25 404 A 1 
ATOM 3139 C C   . PHE A 1 404 ? -0.242  25.506  -18.274 1.00 45.62 404 A 1 
ATOM 3140 O O   . PHE A 1 404 ? 0.004   26.196  -19.261 1.00 43.15 404 A 1 
ATOM 3141 C CB  . PHE A 1 404 ? 0.106   23.073  -18.884 1.00 41.83 404 A 1 
ATOM 3142 C CG  . PHE A 1 404 ? -0.259  21.664  -18.469 1.00 39.11 404 A 1 
ATOM 3143 C CD1 . PHE A 1 404 ? 0.215   21.153  -17.246 1.00 35.69 404 A 1 
ATOM 3144 C CD2 . PHE A 1 404 ? -1.061  20.860  -19.295 1.00 35.36 404 A 1 
ATOM 3145 C CE1 . PHE A 1 404 ? -0.112  19.844  -16.849 1.00 31.65 404 A 1 
ATOM 3146 C CE2 . PHE A 1 404 ? -1.393  19.551  -18.895 1.00 31.96 404 A 1 
ATOM 3147 C CZ  . PHE A 1 404 ? -0.914  19.042  -17.673 1.00 33.25 404 A 1 
ATOM 3148 N N   . PRO A 1 405 ? 0.119   25.904  -17.036 1.00 37.23 405 A 1 
ATOM 3149 C CA  . PRO A 1 405 ? 0.738   27.212  -16.775 1.00 38.97 405 A 1 
ATOM 3150 C C   . PRO A 1 405 ? 2.197   27.349  -17.257 1.00 40.12 405 A 1 
ATOM 3151 O O   . PRO A 1 405 ? 2.879   28.285  -16.862 1.00 38.94 405 A 1 
ATOM 3152 C CB  . PRO A 1 405 ? 0.569   27.440  -15.264 1.00 37.23 405 A 1 
ATOM 3153 C CG  . PRO A 1 405 ? 0.511   26.031  -14.686 1.00 38.55 405 A 1 
ATOM 3154 C CD  . PRO A 1 405 ? -0.160  25.213  -15.786 1.00 41.31 405 A 1 
ATOM 3155 N N   . TRP A 1 406 ? 2.684   26.409  -18.079 1.00 38.18 406 A 1 
ATOM 3156 C CA  . TRP A 1 406 ? 4.049   26.384  -18.618 1.00 38.42 406 A 1 
ATOM 3157 C C   . TRP A 1 406 ? 4.033   26.058  -20.120 1.00 38.36 406 A 1 
ATOM 3158 O O   . TRP A 1 406 ? 4.626   25.074  -20.538 1.00 36.06 406 A 1 
ATOM 3159 C CB  . TRP A 1 406 ? 4.915   25.406  -17.814 1.00 36.76 406 A 1 
ATOM 3160 C CG  . TRP A 1 406 ? 4.917   25.596  -16.324 1.00 35.96 406 A 1 
ATOM 3161 C CD1 . TRP A 1 406 ? 4.237   24.832  -15.438 1.00 31.85 406 A 1 
ATOM 3162 C CD2 . TRP A 1 406 ? 5.613   26.610  -15.531 1.00 32.45 406 A 1 
ATOM 3163 N NE1 . TRP A 1 406 ? 4.451   25.304  -14.160 1.00 30.46 406 A 1 
ATOM 3164 C CE2 . TRP A 1 406 ? 5.290   26.399  -14.157 1.00 31.03 406 A 1 
ATOM 3165 C CE3 . TRP A 1 406 ? 6.482   27.678  -15.841 1.00 34.29 406 A 1 
ATOM 3166 C CZ2 . TRP A 1 406 ? 5.805   27.213  -13.133 1.00 33.03 406 A 1 
ATOM 3167 C CZ3 . TRP A 1 406 ? 7.004   28.503  -14.814 1.00 32.39 406 A 1 
ATOM 3168 C CH2 . TRP A 1 406 ? 6.668   28.272  -13.468 1.00 32.85 406 A 1 
ATOM 3169 N N   . SER A 1 407 ? 3.334   26.857  -20.908 1.00 27.68 407 A 1 
ATOM 3170 C CA  . SER A 1 407 ? 3.538   27.008  -22.355 1.00 27.67 407 A 1 
ATOM 3171 C C   . SER A 1 407 ? 4.258   28.318  -22.602 1.00 26.69 407 A 1 
ATOM 3172 O O   . SER A 1 407 ? 3.762   29.333  -22.076 1.00 25.07 407 A 1 
ATOM 3173 C CB  . SER A 1 407 ? 2.215   26.965  -23.103 1.00 26.32 407 A 1 
ATOM 3174 O OG  . SER A 1 407 ? 1.419   28.016  -22.625 1.00 24.68 407 A 1 
ATOM 3175 O OXT . SER A 1 407 ? 5.276   28.249  -23.342 1.00 22.67 407 A 1 
#
