# 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_if07074
#
_entry.id if07074
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n ARG 4   
1 n VAL 5   
1 n GLN 6   
1 n LYS 7   
1 n ILE 8   
1 n PHE 9   
1 n HIS 10  
1 n PHE 11  
1 n GLY 12  
1 n LYS 13  
1 n LYS 14  
1 n ILE 15  
1 n GLU 16  
1 n ASN 17  
1 n TRP 18  
1 n ASN 19  
1 n GLU 20  
1 n SER 21  
1 n TYR 22  
1 n LEU 23  
1 n ARG 24  
1 n GLN 25  
1 n GLY 26  
1 n ILE 27  
1 n PRO 28  
1 n ALA 29  
1 n MET 30  
1 n ARG 31  
1 n VAL 32  
1 n ALA 33  
1 n LEU 34  
1 n ILE 35  
1 n HIS 36  
1 n TYR 37  
1 n TRP 38  
1 n LEU 39  
1 n VAL 40  
1 n GLY 41  
1 n MET 42  
1 n ARG 43  
1 n GLY 44  
1 n GLY 45  
1 n GLU 46  
1 n LYS 47  
1 n VAL 48  
1 n LEU 49  
1 n GLU 50  
1 n SER 51  
1 n LEU 52  
1 n CYS 53  
1 n ARG 54  
1 n ILE 55  
1 n PHE 56  
1 n PRO 57  
1 n GLN 58  
1 n ALA 59  
1 n ASP 60  
1 n ILE 61  
1 n TYR 62  
1 n THR 63  
1 n HIS 64  
1 n VAL 65  
1 n LEU 66  
1 n ASP 67  
1 n ARG 68  
1 n GLU 69  
1 n ALA 70  
1 n VAL 71  
1 n SER 72  
1 n ALA 73  
1 n GLU 74  
1 n ILE 75  
1 n LEU 76  
1 n CYS 77  
1 n HIS 78  
1 n ALA 79  
1 n ILE 80  
1 n ARG 81  
1 n THR 82  
1 n THR 83  
1 n PHE 84  
1 n ILE 85  
1 n GLY 86  
1 n ARG 87  
1 n LEU 88  
1 n PRO 89  
1 n LEU 90  
1 n ALA 91  
1 n SER 92  
1 n ARG 93  
1 n TRP 94  
1 n TYR 95  
1 n LYS 96  
1 n LYS 97  
1 n TYR 98  
1 n LEU 99  
1 n PRO 100 
1 n LEU 101 
1 n MET 102 
1 n PRO 103 
1 n LEU 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n LEU 109 
1 n ASP 110 
1 n LEU 111 
1 n ARG 112 
1 n GLY 113 
1 n TYR 114 
1 n ASP 115 
1 n LEU 116 
1 n VAL 117 
1 n VAL 118 
1 n SER 119 
1 n ASN 120 
1 n GLU 121 
1 n SER 122 
1 n GLY 123 
1 n PRO 124 
1 n ALA 125 
1 n LYS 126 
1 n GLY 127 
1 n VAL 128 
1 n VAL 129 
1 n THR 130 
1 n SER 131 
1 n GLN 132 
1 n HIS 133 
1 n CYS 134 
1 n LEU 135 
1 n HIS 136 
1 n ILE 137 
1 n CYS 138 
1 n TYR 139 
1 n CYS 140 
1 n HIS 141 
1 n SER 142 
1 n PRO 143 
1 n MET 144 
1 n ARG 145 
1 n TYR 146 
1 n LEU 147 
1 n TRP 148 
1 n ASP 149 
1 n PHE 150 
1 n TYR 151 
1 n GLN 152 
1 n ASP 153 
1 n TYR 154 
1 n LEU 155 
1 n GLU 156 
1 n SER 157 
1 n SER 158 
1 n GLY 159 
1 n ALA 160 
1 n LEU 161 
1 n THR 162 
1 n ALA 163 
1 n LEU 164 
1 n ALA 165 
1 n PHE 166 
1 n ARG 167 
1 n PHE 168 
1 n PHE 169 
1 n ALA 170 
1 n HIS 171 
1 n ARG 172 
1 n LEU 173 
1 n ARG 174 
1 n LEU 175 
1 n TRP 176 
1 n ASP 177 
1 n CYS 178 
1 n ALA 179 
1 n SER 180 
1 n ALA 181 
1 n ALA 182 
1 n ARG 183 
1 n VAL 184 
1 n ASP 185 
1 n HIS 186 
1 n PHE 187 
1 n ILE 188 
1 n ALA 189 
1 n ASN 190 
1 n SER 191 
1 n HIS 192 
1 n ASN 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n ARG 197 
1 n ILE 198 
1 n ARG 199 
1 n LYS 200 
1 n CYS 201 
1 n TYR 202 
1 n ARG 203 
1 n ARG 204 
1 n GLU 205 
1 n ALA 206 
1 n GLU 207 
1 n VAL 208 
1 n ILE 209 
1 n HIS 210 
1 n PRO 211 
1 n PRO 212 
1 n VAL 213 
1 n ASP 214 
1 n HIS 215 
1 n ALA 216 
1 n ARG 217 
1 n PHE 218 
1 n CYS 219 
1 n PRO 220 
1 n ASP 221 
1 n ALA 222 
1 n GLY 223 
1 n SER 224 
1 n LEU 225 
1 n LEU 226 
1 n PRO 227 
1 n ALA 228 
1 n ALA 229 
1 n PRO 230 
1 n ASP 231 
1 n ALA 232 
1 n PRO 233 
1 n TYR 234 
1 n VAL 235 
1 n LEU 236 
1 n LEU 237 
1 n GLY 238 
1 n GLN 239 
1 n LEU 240 
1 n VAL 241 
1 n ASP 242 
1 n TYR 243 
1 n LYS 244 
1 n ARG 245 
1 n ALA 246 
1 n ASP 247 
1 n LEU 248 
1 n ALA 249 
1 n VAL 250 
1 n ARG 251 
1 n ALA 252 
1 n PHE 253 
1 n ASN 254 
1 n GLU 255 
1 n SER 256 
1 n GLY 257 
1 n ARG 258 
1 n ARG 259 
1 n LEU 260 
1 n ASP 261 
1 n VAL 262 
1 n ILE 263 
1 n GLY 264 
1 n ASP 265 
1 n GLY 266 
1 n SER 267 
1 n GLN 268 
1 n ARG 269 
1 n SER 270 
1 n LYS 271 
1 n LEU 272 
1 n LYS 273 
1 n ALA 274 
1 n GLU 275 
1 n ALA 276 
1 n ARG 277 
1 n GLY 278 
1 n ASN 279 
1 n ILE 280 
1 n ALA 281 
1 n PHE 282 
1 n HIS 283 
1 n GLY 284 
1 n ARG 285 
1 n LEU 286 
1 n ASN 287 
1 n ASP 288 
1 n GLU 289 
1 n GLU 290 
1 n THR 291 
1 n ALA 292 
1 n ARG 293 
1 n LEU 294 
1 n LEU 295 
1 n GLY 296 
1 n LYS 297 
1 n ALA 298 
1 n ARG 299 
1 n GLY 300 
1 n LEU 301 
1 n ILE 302 
1 n PHE 303 
1 n PRO 304 
1 n GLY 305 
1 n GLU 306 
1 n GLU 307 
1 n ASP 308 
1 n PHE 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n PRO 313 
1 n LEU 314 
1 n GLU 315 
1 n ALA 316 
1 n MET 317 
1 n SER 318 
1 n ALA 319 
1 n GLY 320 
1 n ARG 321 
1 n PRO 322 
1 n VAL 323 
1 n VAL 324 
1 n ALA 325 
1 n TYR 326 
1 n GLY 327 
1 n ARG 328 
1 n GLY 329 
1 n GLY 330 
1 n ALA 331 
1 n LEU 332 
1 n GLU 333 
1 n THR 334 
1 n VAL 335 
1 n LYS 336 
1 n ASP 337 
1 n GLY 338 
1 n VAL 339 
1 n THR 340 
1 n GLY 341 
1 n LEU 342 
1 n PHE 343 
1 n PHE 344 
1 n ALA 345 
1 n LYS 346 
1 n GLN 347 
1 n THR 348 
1 n PRO 349 
1 n GLN 350 
1 n SER 351 
1 n LEU 352 
1 n ASN 353 
1 n ALA 354 
1 n ALA 355 
1 n VAL 356 
1 n GLU 357 
1 n ARG 358 
1 n LEU 359 
1 n GLU 360 
1 n GLU 361 
1 n ASN 362 
1 n TYR 363 
1 n ALA 364 
1 n ALA 365 
1 n PHE 366 
1 n SER 367 
1 n PRO 368 
1 n GLU 369 
1 n ALA 370 
1 n ILE 371 
1 n SER 372 
1 n ARG 373 
1 n HIS 374 
1 n ALA 375 
1 n ALA 376 
1 n ALA 377 
1 n PHE 378 
1 n ASP 379 
1 n ILE 380 
1 n ALA 381 
1 n THR 382 
1 n PHE 383 
1 n GLU 384 
1 n HIS 385 
1 n LYS 386 
1 n ILE 387 
1 n ARG 388 
1 n GLU 389 
1 n TYR 390 
1 n ILE 391 
1 n ASP 392 
1 n GLY 393 
1 n LEU 394 
1 n LEU 395 
1 n LYS 396 
1 n LYS 397 
1 n ALA 398 
1 n GLY 399 
1 n ARG 400 
1 n ALA 401 
1 n PRO 402 
1 n GLU 403 
1 n ASN 404 
1 n SER 405 
1 n ALA 406 
1 n LEU 407 
1 n HIS 408 
1 n GLU 409 
1 n GLN 410 
1 n ALA 411 
1 n PRO 412 
1 n ALA 413 
1 n THR 414 
1 n ILE 415 
1 n PRO 416 
#
_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 16:00:11)"
_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 82.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PRO . 416 A 416 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 14.786  -28.615 26.617  1.00 16.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.252  -27.442 27.346  1.00 23.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.094  -26.888 26.523  1.00 24.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.333  -26.370 25.438  1.00 24.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.390  -26.426 27.568  1.00 23.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.153  -25.510 28.770  1.00 20.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.688  -24.740 29.365  1.00 19.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.804  -23.273 28.301  1.00 17.07 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 11.839  -27.141 26.919  1.00 19.79 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 10.631  -26.759 26.159  1.00 24.80 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 10.351  -25.273 26.397  1.00 24.25 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 9.977   -24.913 27.509  1.00 23.42 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 9.422   -27.617 26.595  1.00 24.31 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 9.406   -29.051 26.033  1.00 21.64 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 8.192   -29.850 26.551  1.00 20.18 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 8.120   -31.245 25.904  1.00 17.85 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 7.002   -32.069 26.434  1.00 16.24 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 10.529  -24.431 25.386  1.00 22.36 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 10.123  -23.021 25.445  1.00 24.67 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 8.619   -22.952 25.173  1.00 24.97 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 8.129   -23.379 24.126  1.00 24.00 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 10.984  -22.142 24.512  1.00 23.67 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 12.453  -22.172 25.002  1.00 21.21 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 10.448  -20.697 24.487  1.00 22.16 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 13.449  -21.441 24.094  1.00 20.33 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 7.896   -22.474 26.176  1.00 19.50 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 6.445   -22.300 26.209  1.00 23.39 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 6.123   -20.982 25.493  1.00 23.25 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 6.396   -19.923 26.039  1.00 22.89 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 6.031   -22.319 27.701  1.00 22.89 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 4.627   -22.851 28.007  1.00 19.98 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 4.416   -22.835 29.534  1.00 19.17 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 3.184   -23.526 29.960  1.00 17.93 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 2.743   -23.643 31.204  1.00 17.11 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 3.379   -23.116 32.217  1.00 16.58 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 1.647   -24.303 31.468  1.00 16.53 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? 5.571   -21.048 24.281  1.00 21.49 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? 5.053   -19.864 23.578  1.00 22.47 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? 3.784   -19.411 24.298  1.00 22.77 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? 2.750   -20.072 24.219  1.00 22.01 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? 4.808   -20.162 22.082  1.00 21.38 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? 4.267   -18.939 21.337  1.00 18.20 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? 6.113   -20.594 21.388  1.00 19.13 5   A 1 
ATOM 44   N N   . GLN A 1 6   ? 3.875   -18.325 25.077  1.00 22.17 6   A 1 
ATOM 45   C CA  . GLN A 1 6   ? 2.704   -17.647 25.631  1.00 23.22 6   A 1 
ATOM 46   C C   . GLN A 1 6   ? 1.956   -16.941 24.491  1.00 23.22 6   A 1 
ATOM 47   O O   . GLN A 1 6   ? 2.457   -15.994 23.895  1.00 22.95 6   A 1 
ATOM 48   C CB  . GLN A 1 6   ? 3.116   -16.657 26.742  1.00 22.92 6   A 1 
ATOM 49   C CG  . GLN A 1 6   ? 2.975   -17.252 28.150  1.00 20.86 6   A 1 
ATOM 50   C CD  . GLN A 1 6   ? 3.476   -16.315 29.247  1.00 19.13 6   A 1 
ATOM 51   O OE1 . GLN A 1 6   ? 4.395   -15.549 29.060  1.00 19.17 6   A 1 
ATOM 52   N NE2 . GLN A 1 6   ? 2.930   -16.365 30.441  1.00 19.59 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 0.753   -17.433 24.190  1.00 21.82 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -0.221  -16.732 23.353  1.00 23.72 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -0.699  -15.486 24.103  1.00 23.91 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -1.428  -15.608 25.083  1.00 22.52 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -1.416  -17.656 23.045  1.00 22.63 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -1.152  -18.676 21.926  1.00 19.75 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -2.406  -19.537 21.688  1.00 17.83 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -2.246  -20.419 20.442  1.00 15.71 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -3.476  -21.197 20.148  1.00 14.46 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -0.312  -14.304 23.632  1.00 21.56 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -0.943  -13.043 24.031  1.00 22.21 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -2.217  -12.906 23.191  1.00 22.51 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -2.170  -12.509 22.033  1.00 21.97 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? 0.042   -11.855 23.884  1.00 21.21 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? 1.284   -12.072 24.779  1.00 19.21 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -0.665  -10.535 24.253  1.00 19.74 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? 2.383   -11.019 24.610  1.00 18.07 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? -3.350  -13.316 23.756  1.00 24.49 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? -4.661  -12.981 23.211  1.00 25.73 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? -5.046  -11.599 23.751  1.00 26.03 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? -5.349  -11.461 24.935  1.00 24.85 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? -5.696  -14.051 23.588  1.00 24.03 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? -5.701  -15.276 22.686  1.00 21.91 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? -6.463  -15.266 21.502  1.00 19.80 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? -4.978  -16.430 23.033  1.00 19.68 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? -6.511  -16.405 20.675  1.00 19.26 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? -5.021  -17.569 22.203  1.00 19.46 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? -5.792  -17.558 21.028  1.00 19.98 9   A 1 
ATOM 81   N N   . HIS A 1 10  ? -5.042  -10.578 22.891  1.00 27.76 10  A 1 
ATOM 82   C CA  . HIS A 1 10  ? -5.729  -9.325  23.193  1.00 28.94 10  A 1 
ATOM 83   C C   . HIS A 1 10  ? -7.232  -9.517  22.960  1.00 29.30 10  A 1 
ATOM 84   O O   . HIS A 1 10  ? -7.667  -9.880  21.868  1.00 28.20 10  A 1 
ATOM 85   C CB  . HIS A 1 10  ? -5.128  -8.151  22.397  1.00 28.32 10  A 1 
ATOM 86   C CG  . HIS A 1 10  ? -4.354  -7.189  23.270  1.00 25.95 10  A 1 
ATOM 87   N ND1 . HIS A 1 10  ? -3.397  -7.511  24.207  1.00 23.27 10  A 1 
ATOM 88   C CD2 . HIS A 1 10  ? -4.508  -5.827  23.304  1.00 22.96 10  A 1 
ATOM 89   C CE1 . HIS A 1 10  ? -2.990  -6.372  24.793  1.00 22.12 10  A 1 
ATOM 90   N NE2 . HIS A 1 10  ? -3.638  -5.324  24.272  1.00 22.51 10  A 1 
ATOM 91   N N   . PHE A 1 11  ? -8.018  -9.315  24.023  1.00 24.70 11  A 1 
ATOM 92   C CA  . PHE A 1 11  ? -9.476  -9.296  24.000  1.00 25.39 11  A 1 
ATOM 93   C C   . PHE A 1 11  ? -9.966  -8.048  23.241  1.00 25.75 11  A 1 
ATOM 94   O O   . PHE A 1 11  ? -10.279 -7.019  23.826  1.00 24.57 11  A 1 
ATOM 95   C CB  . PHE A 1 11  ? -10.005 -9.348  25.448  1.00 23.55 11  A 1 
ATOM 96   C CG  . PHE A 1 11  ? -10.450 -10.714 25.937  1.00 21.33 11  A 1 
ATOM 97   C CD1 . PHE A 1 11  ? -11.822 -11.035 25.912  1.00 19.08 11  A 1 
ATOM 98   C CD2 . PHE A 1 11  ? -9.529  -11.640 26.449  1.00 19.65 11  A 1 
ATOM 99   C CE1 . PHE A 1 11  ? -12.271 -12.267 26.410  1.00 19.03 11  A 1 
ATOM 100  C CE2 . PHE A 1 11  ? -9.975  -12.882 26.938  1.00 18.90 11  A 1 
ATOM 101  C CZ  . PHE A 1 11  ? -11.346 -13.193 26.926  1.00 20.14 11  A 1 
ATOM 102  N N   . GLY A 1 12  ? -10.049 -8.126  21.913  1.00 27.98 12  A 1 
ATOM 103  C CA  . GLY A 1 12  ? -10.946 -7.305  21.104  1.00 28.86 12  A 1 
ATOM 104  C C   . GLY A 1 12  ? -12.323 -7.965  21.056  1.00 29.71 12  A 1 
ATOM 105  O O   . GLY A 1 12  ? -12.412 -9.196  21.065  1.00 28.63 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? -13.407 -7.176  21.039  1.00 32.45 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? -14.790 -7.644  20.835  1.00 33.83 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? -14.810 -8.769  19.795  1.00 34.87 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? -14.247 -8.605  18.719  1.00 32.92 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? -15.675 -6.487  20.327  1.00 31.42 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? -16.209 -5.574  21.438  1.00 27.45 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? -17.023 -4.426  20.830  1.00 24.71 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? -17.695 -3.574  21.915  1.00 21.48 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? -18.430 -2.419  21.332  1.00 19.66 13  A 1 
ATOM 115  N N   . LYS A 1 14  ? -15.461 -9.886  20.119  1.00 29.99 14  A 1 
ATOM 116  C CA  . LYS A 1 14  ? -15.620 -11.071 19.270  1.00 32.07 14  A 1 
ATOM 117  C C   . LYS A 1 14  ? -16.146 -10.616 17.899  1.00 32.80 14  A 1 
ATOM 118  O O   . LYS A 1 14  ? -17.318 -10.279 17.785  1.00 31.40 14  A 1 
ATOM 119  C CB  . LYS A 1 14  ? -16.567 -12.052 19.996  1.00 30.13 14  A 1 
ATOM 120  C CG  . LYS A 1 14  ? -16.346 -13.522 19.618  1.00 26.11 14  A 1 
ATOM 121  C CD  . LYS A 1 14  ? -17.337 -14.432 20.369  1.00 24.27 14  A 1 
ATOM 122  C CE  . LYS A 1 14  ? -17.035 -15.903 20.061  1.00 20.49 14  A 1 
ATOM 123  N NZ  . LYS A 1 14  ? -18.104 -16.820 20.526  1.00 19.12 14  A 1 
ATOM 124  N N   . ILE A 1 15  ? -15.253 -10.496 16.911  1.00 37.57 15  A 1 
ATOM 125  C CA  . ILE A 1 15  ? -15.634 -10.208 15.528  1.00 38.83 15  A 1 
ATOM 126  C C   . ILE A 1 15  ? -16.446 -11.415 15.084  1.00 39.90 15  A 1 
ATOM 127  O O   . ILE A 1 15  ? -15.931 -12.532 15.082  1.00 38.88 15  A 1 
ATOM 128  C CB  . ILE A 1 15  ? -14.397 -9.944  14.636  1.00 36.46 15  A 1 
ATOM 129  C CG1 . ILE A 1 15  ? -13.633 -8.692  15.131  1.00 33.29 15  A 1 
ATOM 130  C CG2 . ILE A 1 15  ? -14.817 -9.778  13.165  1.00 33.04 15  A 1 
ATOM 131  C CD1 . ILE A 1 15  ? -12.318 -8.413  14.392  1.00 30.92 15  A 1 
ATOM 132  N N   . GLU A 1 16  ? -17.734 -11.219 14.812  1.00 38.49 16  A 1 
ATOM 133  C CA  . GLU A 1 16  ? -18.609 -12.313 14.402  1.00 41.77 16  A 1 
ATOM 134  C C   . GLU A 1 16  ? -18.080 -12.864 13.079  1.00 43.35 16  A 1 
ATOM 135  O O   . GLU A 1 16  ? -17.948 -12.139 12.085  1.00 42.66 16  A 1 
ATOM 136  C CB  . GLU A 1 16  ? -20.068 -11.841 14.368  1.00 41.23 16  A 1 
ATOM 137  C CG  . GLU A 1 16  ? -21.039 -13.033 14.394  1.00 37.30 16  A 1 
ATOM 138  C CD  . GLU A 1 16  ? -22.472 -12.633 14.767  1.00 34.24 16  A 1 
ATOM 139  O OE1 . GLU A 1 16  ? -23.156 -13.522 15.344  1.00 31.16 16  A 1 
ATOM 140  O OE2 . GLU A 1 16  ? -22.842 -11.472 14.518  1.00 35.02 16  A 1 
ATOM 141  N N   . ASN A 1 17  ? -17.672 -14.134 13.101  1.00 47.33 17  A 1 
ATOM 142  C CA  . ASN A 1 17  ? -17.075 -14.803 11.956  1.00 51.56 17  A 1 
ATOM 143  C C   . ASN A 1 17  ? -18.182 -15.015 10.914  1.00 53.17 17  A 1 
ATOM 144  O O   . ASN A 1 17  ? -19.228 -15.566 11.244  1.00 51.60 17  A 1 
ATOM 145  C CB  . ASN A 1 17  ? -16.422 -16.107 12.460  1.00 48.57 17  A 1 
ATOM 146  C CG  . ASN A 1 17  ? -15.638 -16.873 11.414  1.00 43.33 17  A 1 
ATOM 147  O OD1 . ASN A 1 17  ? -15.714 -16.638 10.223  1.00 40.06 17  A 1 
ATOM 148  N ND2 . ASN A 1 17  ? -14.866 -17.848 11.828  1.00 39.11 17  A 1 
ATOM 149  N N   . TRP A 1 18  ? -17.968 -14.586 9.674   1.00 57.08 18  A 1 
ATOM 150  C CA  . TRP A 1 18  ? -18.944 -14.729 8.585   1.00 58.29 18  A 1 
ATOM 151  C C   . TRP A 1 18  ? -19.538 -16.141 8.542   1.00 57.77 18  A 1 
ATOM 152  O O   . TRP A 1 18  ? -20.751 -16.301 8.574   1.00 55.08 18  A 1 
ATOM 153  C CB  . TRP A 1 18  ? -18.274 -14.386 7.248   1.00 56.77 18  A 1 
ATOM 154  C CG  . TRP A 1 18  ? -18.131 -12.934 6.932   1.00 56.33 18  A 1 
ATOM 155  C CD1 . TRP A 1 18  ? -17.179 -12.092 7.393   1.00 50.97 18  A 1 
ATOM 156  C CD2 . TRP A 1 18  ? -18.942 -12.153 6.012   1.00 55.00 18  A 1 
ATOM 157  N NE1 . TRP A 1 18  ? -17.333 -10.850 6.819   1.00 47.62 18  A 1 
ATOM 158  C CE2 . TRP A 1 18  ? -18.398 -10.828 5.944   1.00 50.79 18  A 1 
ATOM 159  C CE3 . TRP A 1 18  ? -20.066 -12.427 5.208   1.00 50.50 18  A 1 
ATOM 160  C CZ2 . TRP A 1 18  ? -18.923 -9.840  5.108   1.00 50.99 18  A 1 
ATOM 161  C CZ3 . TRP A 1 18  ? -20.601 -11.440 4.370   1.00 48.89 18  A 1 
ATOM 162  C CH2 . TRP A 1 18  ? -20.031 -10.149 4.312   1.00 49.23 18  A 1 
ATOM 163  N N   . ASN A 1 19  ? -18.711 -17.173 8.607   1.00 56.56 19  A 1 
ATOM 164  C CA  . ASN A 1 19  ? -19.199 -18.549 8.604   1.00 59.24 19  A 1 
ATOM 165  C C   . ASN A 1 19  ? -20.072 -18.909 9.818   1.00 59.10 19  A 1 
ATOM 166  O O   . ASN A 1 19  ? -20.973 -19.728 9.671   1.00 56.64 19  A 1 
ATOM 167  C CB  . ASN A 1 19  ? -18.013 -19.513 8.476   1.00 56.25 19  A 1 
ATOM 168  C CG  . ASN A 1 19  ? -17.517 -19.646 7.050   1.00 52.84 19  A 1 
ATOM 169  O OD1 . ASN A 1 19  ? -18.083 -19.137 6.098   1.00 48.90 19  A 1 
ATOM 170  N ND2 . ASN A 1 19  ? -16.446 -20.371 6.853   1.00 48.70 19  A 1 
ATOM 171  N N   . GLU A 1 20  ? -19.860 -18.327 11.008  1.00 54.80 20  A 1 
ATOM 172  C CA  . GLU A 1 20  ? -20.703 -18.618 12.177  1.00 57.99 20  A 1 
ATOM 173  C C   . GLU A 1 20  ? -22.134 -18.080 12.000  1.00 57.39 20  A 1 
ATOM 174  O O   . GLU A 1 20  ? -23.074 -18.710 12.482  1.00 55.31 20  A 1 
ATOM 175  C CB  . GLU A 1 20  ? -20.096 -18.057 13.476  1.00 57.04 20  A 1 
ATOM 176  C CG  . GLU A 1 20  ? -18.872 -18.841 13.987  1.00 52.34 20  A 1 
ATOM 177  C CD  . GLU A 1 20  ? -18.355 -18.361 15.363  1.00 48.97 20  A 1 
ATOM 178  O OE1 . GLU A 1 20  ? -17.313 -18.894 15.807  1.00 44.48 20  A 1 
ATOM 179  O OE2 . GLU A 1 20  ? -18.994 -17.498 16.012  1.00 47.51 20  A 1 
ATOM 180  N N   . SER A 1 21  ? -22.322 -16.954 11.296  1.00 55.31 21  A 1 
ATOM 181  C CA  . SER A 1 21  ? -23.654 -16.416 10.998  1.00 57.82 21  A 1 
ATOM 182  C C   . SER A 1 21  ? -24.385 -17.227 9.922   1.00 58.18 21  A 1 
ATOM 183  O O   . SER A 1 21  ? -25.583 -17.476 10.055  1.00 56.77 21  A 1 
ATOM 184  C CB  . SER A 1 21  ? -23.573 -14.934 10.620  1.00 56.75 21  A 1 
ATOM 185  O OG  . SER A 1 21  ? -22.887 -14.737 9.406   1.00 52.71 21  A 1 
ATOM 186  N N   . TYR A 1 22  ? -23.677 -17.723 8.907   1.00 54.38 22  A 1 
ATOM 187  C CA  . TYR A 1 22  ? -24.247 -18.575 7.851   1.00 55.62 22  A 1 
ATOM 188  C C   . TYR A 1 22  ? -24.577 -19.990 8.374   1.00 52.98 22  A 1 
ATOM 189  O O   . TYR A 1 22  ? -25.687 -20.485 8.169   1.00 52.63 22  A 1 
ATOM 190  C CB  . TYR A 1 22  ? -23.296 -18.620 6.640   1.00 54.19 22  A 1 
ATOM 191  C CG  . TYR A 1 22  ? -23.354 -17.389 5.737   1.00 53.61 22  A 1 
ATOM 192  C CD1 . TYR A 1 22  ? -24.042 -17.438 4.512   1.00 53.43 22  A 1 
ATOM 193  C CD2 . TYR A 1 22  ? -22.717 -16.195 6.115   1.00 53.07 22  A 1 
ATOM 194  C CE1 . TYR A 1 22  ? -24.102 -16.297 3.684   1.00 49.50 22  A 1 
ATOM 195  C CE2 . TYR A 1 22  ? -22.783 -15.047 5.296   1.00 50.93 22  A 1 
ATOM 196  C CZ  . TYR A 1 22  ? -23.479 -15.096 4.080   1.00 52.01 22  A 1 
ATOM 197  O OH  . TYR A 1 22  ? -23.555 -13.987 3.303   1.00 51.44 22  A 1 
ATOM 198  N N   . LEU A 1 23  ? -23.661 -20.612 9.134   1.00 55.31 23  A 1 
ATOM 199  C CA  . LEU A 1 23  ? -23.858 -21.959 9.688   1.00 57.30 23  A 1 
ATOM 200  C C   . LEU A 1 23  ? -25.014 -22.024 10.697  1.00 56.48 23  A 1 
ATOM 201  O O   . LEU A 1 23  ? -25.741 -23.015 10.716  1.00 55.02 23  A 1 
ATOM 202  C CB  . LEU A 1 23  ? -22.553 -22.453 10.337  1.00 56.65 23  A 1 
ATOM 203  C CG  . LEU A 1 23  ? -21.434 -22.821 9.347   1.00 53.20 23  A 1 
ATOM 204  C CD1 . LEU A 1 23  ? -20.129 -23.050 10.114  1.00 50.02 23  A 1 
ATOM 205  C CD2 . LEU A 1 23  ? -21.749 -24.089 8.558   1.00 54.10 23  A 1 
ATOM 206  N N   . ARG A 1 24  ? -25.225 -20.966 11.496  1.00 52.36 24  A 1 
ATOM 207  C CA  . ARG A 1 24  ? -26.373 -20.881 12.424  1.00 52.91 24  A 1 
ATOM 208  C C   . ARG A 1 24  ? -27.734 -20.866 11.712  1.00 51.05 24  A 1 
ATOM 209  O O   . ARG A 1 24  ? -28.739 -21.148 12.350  1.00 50.00 24  A 1 
ATOM 210  C CB  . ARG A 1 24  ? -26.228 -19.648 13.333  1.00 52.95 24  A 1 
ATOM 211  C CG  . ARG A 1 24  ? -25.341 -19.924 14.553  1.00 49.77 24  A 1 
ATOM 212  C CD  . ARG A 1 24  ? -25.277 -18.708 15.492  1.00 47.46 24  A 1 
ATOM 213  N NE  . ARG A 1 24  ? -23.926 -18.147 15.599  1.00 42.25 24  A 1 
ATOM 214  C CZ  . ARG A 1 24  ? -23.558 -17.113 16.342  1.00 36.59 24  A 1 
ATOM 215  N NH1 . ARG A 1 24  ? -24.363 -16.522 17.170  1.00 34.50 24  A 1 
ATOM 216  N NH2 . ARG A 1 24  ? -22.347 -16.627 16.253  1.00 34.22 24  A 1 
ATOM 217  N N   . GLN A 1 25  ? -27.771 -20.558 10.423  1.00 52.68 25  A 1 
ATOM 218  C CA  . GLN A 1 25  ? -28.986 -20.460 9.609   1.00 53.92 25  A 1 
ATOM 219  C C   . GLN A 1 25  ? -29.158 -21.645 8.634   1.00 53.55 25  A 1 
ATOM 220  O O   . GLN A 1 25  ? -30.069 -21.642 7.820   1.00 51.65 25  A 1 
ATOM 221  C CB  . GLN A 1 25  ? -28.993 -19.102 8.892   1.00 54.20 25  A 1 
ATOM 222  C CG  . GLN A 1 25  ? -28.992 -17.937 9.897   1.00 51.82 25  A 1 
ATOM 223  C CD  . GLN A 1 25  ? -29.005 -16.582 9.218   1.00 46.34 25  A 1 
ATOM 224  O OE1 . GLN A 1 25  ? -29.573 -16.387 8.162   1.00 45.15 25  A 1 
ATOM 225  N NE2 . GLN A 1 25  ? -28.394 -15.583 9.807   1.00 43.41 25  A 1 
ATOM 226  N N   . GLY A 1 26  ? -28.289 -22.660 8.713   1.00 51.22 26  A 1 
ATOM 227  C CA  . GLY A 1 26  ? -28.327 -23.819 7.809   1.00 51.66 26  A 1 
ATOM 228  C C   . GLY A 1 26  ? -27.918 -23.504 6.363   1.00 53.28 26  A 1 
ATOM 229  O O   . GLY A 1 26  ? -28.129 -24.324 5.475   1.00 50.94 26  A 1 
ATOM 230  N N   . ILE A 1 27  ? -27.325 -22.322 6.128   1.00 51.62 27  A 1 
ATOM 231  C CA  . ILE A 1 27  ? -26.814 -21.901 4.816   1.00 55.25 27  A 1 
ATOM 232  C C   . ILE A 1 27  ? -25.382 -22.442 4.663   1.00 58.04 27  A 1 
ATOM 233  O O   . ILE A 1 27  ? -24.593 -22.352 5.607   1.00 56.40 27  A 1 
ATOM 234  C CB  . ILE A 1 27  ? -26.908 -20.365 4.664   1.00 52.47 27  A 1 
ATOM 235  C CG1 . ILE A 1 27  ? -28.371 -19.887 4.837   1.00 48.81 27  A 1 
ATOM 236  C CG2 . ILE A 1 27  ? -26.359 -19.909 3.302   1.00 49.50 27  A 1 
ATOM 237  C CD1 . ILE A 1 27  ? -28.549 -18.369 4.864   1.00 47.02 27  A 1 
ATOM 238  N N   . PRO A 1 28  ? -24.995 -23.008 3.499   1.00 51.54 28  A 1 
ATOM 239  C CA  . PRO A 1 28  ? -23.616 -23.419 3.249   1.00 58.87 28  A 1 
ATOM 240  C C   . PRO A 1 28  ? -22.640 -22.258 3.484   1.00 64.14 28  A 1 
ATOM 241  O O   . PRO A 1 28  ? -22.908 -21.124 3.100   1.00 63.27 28  A 1 
ATOM 242  C CB  . PRO A 1 28  ? -23.571 -23.904 1.796   1.00 55.19 28  A 1 
ATOM 243  C CG  . PRO A 1 28  ? -25.014 -24.309 1.509   1.00 53.31 28  A 1 
ATOM 244  C CD  . PRO A 1 28  ? -25.829 -23.322 2.345   1.00 60.31 28  A 1 
ATOM 245  N N   . ALA A 1 29  ? -21.492 -22.548 4.107   1.00 73.70 29  A 1 
ATOM 246  C CA  . ALA A 1 29  ? -20.460 -21.540 4.330   1.00 76.82 29  A 1 
ATOM 247  C C   . ALA A 1 29  ? -20.028 -20.899 2.998   1.00 80.55 29  A 1 
ATOM 248  O O   . ALA A 1 29  ? -19.665 -21.608 2.055   1.00 77.23 29  A 1 
ATOM 249  C CB  . ALA A 1 29  ? -19.278 -22.197 5.051   1.00 69.34 29  A 1 
ATOM 250  N N   . MET A 1 30  ? -20.032 -19.560 2.953   1.00 83.92 30  A 1 
ATOM 251  C CA  . MET A 1 30  ? -19.624 -18.801 1.771   1.00 87.34 30  A 1 
ATOM 252  C C   . MET A 1 30  ? -18.170 -19.112 1.409   1.00 89.06 30  A 1 
ATOM 253  O O   . MET A 1 30  ? -17.267 -18.988 2.241   1.00 86.93 30  A 1 
ATOM 254  C CB  . MET A 1 30  ? -19.840 -17.303 2.025   1.00 84.42 30  A 1 
ATOM 255  C CG  . MET A 1 30  ? -19.488 -16.454 0.797   1.00 79.00 30  A 1 
ATOM 256  S SD  . MET A 1 30  ? -19.825 -14.681 0.946   1.00 79.97 30  A 1 
ATOM 257  C CE  . MET A 1 30  ? -18.711 -14.227 2.296   1.00 69.81 30  A 1 
ATOM 258  N N   . ARG A 1 31  ? -17.923 -19.494 0.150   1.00 90.73 31  A 1 
ATOM 259  C CA  . ARG A 1 31  ? -16.578 -19.744 -0.368  1.00 91.81 31  A 1 
ATOM 260  C C   . ARG A 1 31  ? -15.981 -18.457 -0.924  1.00 93.08 31  A 1 
ATOM 261  O O   . ARG A 1 31  ? -16.533 -17.862 -1.848  1.00 92.52 31  A 1 
ATOM 262  C CB  . ARG A 1 31  ? -16.602 -20.859 -1.411  1.00 90.97 31  A 1 
ATOM 263  C CG  . ARG A 1 31  ? -16.949 -22.217 -0.781  1.00 82.51 31  A 1 
ATOM 264  C CD  . ARG A 1 31  ? -16.916 -23.342 -1.826  1.00 77.14 31  A 1 
ATOM 265  N NE  . ARG A 1 31  ? -15.565 -23.526 -2.394  1.00 67.54 31  A 1 
ATOM 266  C CZ  . ARG A 1 31  ? -15.264 -24.164 -3.513  1.00 59.54 31  A 1 
ATOM 267  N NH1 . ARG A 1 31  ? -16.171 -24.762 -4.223  1.00 54.69 31  A 1 
ATOM 268  N NH2 . ARG A 1 31  ? -14.036 -24.197 -3.945  1.00 49.83 31  A 1 
ATOM 269  N N   . VAL A 1 32  ? -14.842 -18.045 -0.381  1.00 92.47 32  A 1 
ATOM 270  C CA  . VAL A 1 32  ? -14.177 -16.780 -0.725  1.00 93.48 32  A 1 
ATOM 271  C C   . VAL A 1 32  ? -12.795 -17.051 -1.309  1.00 94.30 32  A 1 
ATOM 272  O O   . VAL A 1 32  ? -12.038 -17.854 -0.765  1.00 93.90 32  A 1 
ATOM 273  C CB  . VAL A 1 32  ? -14.089 -15.837 0.490   1.00 92.89 32  A 1 
ATOM 274  C CG1 . VAL A 1 32  ? -13.537 -14.462 0.087   1.00 90.44 32  A 1 
ATOM 275  C CG2 . VAL A 1 32  ? -15.463 -15.623 1.141   1.00 90.33 32  A 1 
ATOM 276  N N   . ALA A 1 33  ? -12.435 -16.363 -2.405  1.00 94.81 33  A 1 
ATOM 277  C CA  . ALA A 1 33  ? -11.077 -16.334 -2.939  1.00 95.15 33  A 1 
ATOM 278  C C   . ALA A 1 33  ? -10.509 -14.909 -2.914  1.00 95.20 33  A 1 
ATOM 279  O O   . ALA A 1 33  ? -11.132 -13.968 -3.404  1.00 94.88 33  A 1 
ATOM 280  C CB  . ALA A 1 33  ? -11.053 -16.932 -4.350  1.00 95.21 33  A 1 
ATOM 281  N N   . LEU A 1 34  ? -9.299  -14.761 -2.386  1.00 95.72 34  A 1 
ATOM 282  C CA  . LEU A 1 34  ? -8.525  -13.523 -2.400  1.00 95.66 34  A 1 
ATOM 283  C C   . LEU A 1 34  ? -7.431  -13.639 -3.461  1.00 95.52 34  A 1 
ATOM 284  O O   . LEU A 1 34  ? -6.576  -14.522 -3.390  1.00 94.71 34  A 1 
ATOM 285  C CB  . LEU A 1 34  ? -7.945  -13.242 -0.998  1.00 95.54 34  A 1 
ATOM 286  C CG  . LEU A 1 34  ? -8.983  -13.186 0.144   1.00 94.98 34  A 1 
ATOM 287  C CD1 . LEU A 1 34  ? -8.279  -12.895 1.470   1.00 93.79 34  A 1 
ATOM 288  C CD2 . LEU A 1 34  ? -10.052 -12.118 -0.081  1.00 93.74 34  A 1 
ATOM 289  N N   . ILE A 1 35  ? -7.441  -12.766 -4.461  1.00 94.88 35  A 1 
ATOM 290  C CA  . ILE A 1 35  ? -6.454  -12.758 -5.540  1.00 94.48 35  A 1 
ATOM 291  C C   . ILE A 1 35  ? -5.469  -11.625 -5.285  1.00 94.16 35  A 1 
ATOM 292  O O   . ILE A 1 35  ? -5.843  -10.458 -5.287  1.00 92.95 35  A 1 
ATOM 293  C CB  . ILE A 1 35  ? -7.112  -12.637 -6.932  1.00 93.89 35  A 1 
ATOM 294  C CG1 . ILE A 1 35  ? -8.384  -13.501 -7.126  1.00 92.00 35  A 1 
ATOM 295  C CG2 . ILE A 1 35  ? -6.070  -12.951 -8.019  1.00 92.69 35  A 1 
ATOM 296  C CD1 . ILE A 1 35  ? -8.212  -14.998 -6.910  1.00 86.09 35  A 1 
ATOM 297  N N   . HIS A 1 36  ? -4.187  -11.964 -5.095  1.00 92.81 36  A 1 
ATOM 298  C CA  . HIS A 1 36  ? -3.121  -10.986 -4.883  1.00 90.94 36  A 1 
ATOM 299  C C   . HIS A 1 36  ? -1.960  -11.273 -5.833  1.00 88.89 36  A 1 
ATOM 300  O O   . HIS A 1 36  ? -1.555  -12.412 -6.004  1.00 84.42 36  A 1 
ATOM 301  C CB  . HIS A 1 36  ? -2.691  -11.004 -3.413  1.00 89.49 36  A 1 
ATOM 302  C CG  . HIS A 1 36  ? -1.830  -9.820  -3.063  1.00 88.45 36  A 1 
ATOM 303  N ND1 . HIS A 1 36  ? -2.280  -8.538  -2.816  1.00 76.97 36  A 1 
ATOM 304  C CD2 . HIS A 1 36  ? -0.468  -9.807  -2.958  1.00 78.72 36  A 1 
ATOM 305  C CE1 . HIS A 1 36  ? -1.206  -7.772  -2.556  1.00 79.69 36  A 1 
ATOM 306  N NE2 . HIS A 1 36  ? -0.088  -8.502  -2.636  1.00 81.10 36  A 1 
ATOM 307  N N   . TYR A 1 37  ? -1.405  -10.250 -6.489  1.00 86.81 37  A 1 
ATOM 308  C CA  . TYR A 1 37  ? -0.513  -10.456 -7.638  1.00 85.24 37  A 1 
ATOM 309  C C   . TYR A 1 37  ? 0.803   -11.174 -7.294  1.00 85.84 37  A 1 
ATOM 310  O O   . TYR A 1 37  ? 1.184   -12.116 -7.988  1.00 79.96 37  A 1 
ATOM 311  C CB  . TYR A 1 37  ? -0.299  -9.122  -8.379  1.00 79.22 37  A 1 
ATOM 312  C CG  . TYR A 1 37  ? 0.287   -8.004  -7.536  1.00 71.88 37  A 1 
ATOM 313  C CD1 . TYR A 1 37  ? -0.500  -7.356  -6.562  1.00 63.45 37  A 1 
ATOM 314  C CD2 . TYR A 1 37  ? 1.627   -7.618  -7.702  1.00 63.41 37  A 1 
ATOM 315  C CE1 . TYR A 1 37  ? 0.065   -6.367  -5.728  1.00 54.88 37  A 1 
ATOM 316  C CE2 . TYR A 1 37  ? 2.187   -6.625  -6.867  1.00 56.67 37  A 1 
ATOM 317  C CZ  . TYR A 1 37  ? 1.410   -6.011  -5.870  1.00 52.73 37  A 1 
ATOM 318  O OH  . TYR A 1 37  ? 1.962   -5.096  -5.035  1.00 50.18 37  A 1 
ATOM 319  N N   . TRP A 1 38  ? 1.513   -10.791 -6.215  1.00 88.32 38  A 1 
ATOM 320  C CA  . TRP A 1 38  ? 2.685   -11.510 -5.681  1.00 88.26 38  A 1 
ATOM 321  C C   . TRP A 1 38  ? 2.883   -11.225 -4.192  1.00 89.20 38  A 1 
ATOM 322  O O   . TRP A 1 38  ? 2.712   -10.104 -3.730  1.00 86.03 38  A 1 
ATOM 323  C CB  . TRP A 1 38  ? 3.960   -11.143 -6.458  1.00 83.87 38  A 1 
ATOM 324  C CG  . TRP A 1 38  ? 4.213   -9.682  -6.693  1.00 80.12 38  A 1 
ATOM 325  C CD1 . TRP A 1 38  ? 4.460   -8.749  -5.747  1.00 71.57 38  A 1 
ATOM 326  C CD2 . TRP A 1 38  ? 4.174   -8.947  -7.959  1.00 75.79 38  A 1 
ATOM 327  N NE1 . TRP A 1 38  ? 4.543   -7.492  -6.326  1.00 66.59 38  A 1 
ATOM 328  C CE2 . TRP A 1 38  ? 4.365   -7.558  -7.688  1.00 70.10 38  A 1 
ATOM 329  C CE3 . TRP A 1 38  ? 3.968   -9.314  -9.299  1.00 62.72 38  A 1 
ATOM 330  C CZ2 . TRP A 1 38  ? 4.309   -6.575  -8.694  1.00 63.80 38  A 1 
ATOM 331  C CZ3 . TRP A 1 38  ? 3.931   -8.347  -10.318 1.00 61.19 38  A 1 
ATOM 332  C CH2 . TRP A 1 38  ? 4.084   -6.977  -10.019 1.00 61.62 38  A 1 
ATOM 333  N N   . LEU A 1 39  ? 3.335   -12.239 -3.446  1.00 86.89 39  A 1 
ATOM 334  C CA  . LEU A 1 39  ? 3.610   -12.207 -2.009  1.00 87.97 39  A 1 
ATOM 335  C C   . LEU A 1 39  ? 5.117   -12.364 -1.767  1.00 88.26 39  A 1 
ATOM 336  O O   . LEU A 1 39  ? 5.608   -13.458 -1.504  1.00 86.19 39  A 1 
ATOM 337  C CB  . LEU A 1 39  ? 2.775   -13.303 -1.319  1.00 87.51 39  A 1 
ATOM 338  C CG  . LEU A 1 39  ? 1.255   -13.084 -1.365  1.00 87.03 39  A 1 
ATOM 339  C CD1 . LEU A 1 39  ? 0.543   -14.278 -0.731  1.00 84.64 39  A 1 
ATOM 340  C CD2 . LEU A 1 39  ? 0.840   -11.823 -0.613  1.00 86.55 39  A 1 
ATOM 341  N N   . VAL A 1 40  ? 5.866   -11.261 -1.928  1.00 88.95 40  A 1 
ATOM 342  C CA  . VAL A 1 40  ? 7.342   -11.215 -1.833  1.00 87.52 40  A 1 
ATOM 343  C C   . VAL A 1 40  ? 7.838   -10.099 -0.900  1.00 86.47 40  A 1 
ATOM 344  O O   . VAL A 1 40  ? 8.966   -9.613  -1.026  1.00 83.05 40  A 1 
ATOM 345  C CB  . VAL A 1 40  ? 8.006   -11.135 -3.227  1.00 86.80 40  A 1 
ATOM 346  C CG1 . VAL A 1 40  ? 7.652   -12.345 -4.107  1.00 81.71 40  A 1 
ATOM 347  C CG2 . VAL A 1 40  ? 7.619   -9.860  -3.989  1.00 82.05 40  A 1 
ATOM 348  N N   . GLY A 1 41  ? 6.986   -9.640  0.014   1.00 86.46 41  A 1 
ATOM 349  C CA  . GLY A 1 41  ? 7.254   -8.591  0.993   1.00 86.28 41  A 1 
ATOM 350  C C   . GLY A 1 41  ? 5.963   -8.032  1.577   1.00 87.99 41  A 1 
ATOM 351  O O   . GLY A 1 41  ? 4.892   -8.283  1.036   1.00 86.33 41  A 1 
ATOM 352  N N   . MET A 1 42  ? 6.065   -7.237  2.644   1.00 84.60 42  A 1 
ATOM 353  C CA  . MET A 1 42  ? 4.923   -6.559  3.272   1.00 85.22 42  A 1 
ATOM 354  C C   . MET A 1 42  ? 4.925   -5.070  2.913   1.00 85.12 42  A 1 
ATOM 355  O O   . MET A 1 42  ? 5.813   -4.317  3.315   1.00 82.51 42  A 1 
ATOM 356  C CB  . MET A 1 42  ? 4.949   -6.767  4.794   1.00 85.15 42  A 1 
ATOM 357  C CG  . MET A 1 42  ? 4.750   -8.236  5.206   1.00 82.02 42  A 1 
ATOM 358  S SD  . MET A 1 42  ? 3.209   -9.020  4.657   1.00 81.45 42  A 1 
ATOM 359  C CE  . MET A 1 42  ? 1.985   -8.016  5.539   1.00 74.81 42  A 1 
ATOM 360  N N   . ARG A 1 43  ? 3.934   -4.638  2.126   1.00 83.51 43  A 1 
ATOM 361  C CA  . ARG A 1 43  ? 3.662   -3.244  1.742   1.00 84.15 43  A 1 
ATOM 362  C C   . ARG A 1 43  ? 2.177   -2.924  1.955   1.00 86.30 43  A 1 
ATOM 363  O O   . ARG A 1 43  ? 1.449   -3.705  2.558   1.00 83.27 43  A 1 
ATOM 364  C CB  . ARG A 1 43  ? 4.096   -3.012  0.285   1.00 81.28 43  A 1 
ATOM 365  C CG  . ARG A 1 43  ? 5.577   -3.314  0.032   1.00 76.59 43  A 1 
ATOM 366  C CD  . ARG A 1 43  ? 5.889   -3.064  -1.448  1.00 72.24 43  A 1 
ATOM 367  N NE  . ARG A 1 43  ? 7.312   -3.305  -1.748  1.00 64.53 43  A 1 
ATOM 368  C CZ  . ARG A 1 43  ? 7.848   -3.362  -2.948  1.00 55.78 43  A 1 
ATOM 369  N NH1 . ARG A 1 43  ? 7.133   -3.195  -4.028  1.00 51.85 43  A 1 
ATOM 370  N NH2 . ARG A 1 43  ? 9.124   -3.592  -3.089  1.00 47.52 43  A 1 
ATOM 371  N N   . GLY A 1 44  ? 1.719   -1.776  1.452   1.00 83.82 44  A 1 
ATOM 372  C CA  . GLY A 1 44  ? 0.317   -1.372  1.604   1.00 84.73 44  A 1 
ATOM 373  C C   . GLY A 1 44  ? -0.692  -2.401  1.071   1.00 87.51 44  A 1 
ATOM 374  O O   . GLY A 1 44  ? -1.692  -2.655  1.727   1.00 86.34 44  A 1 
ATOM 375  N N   . GLY A 1 45  ? -0.401  -3.048  -0.066  1.00 87.38 45  A 1 
ATOM 376  C CA  . GLY A 1 45  ? -1.275  -4.086  -0.628  1.00 88.80 45  A 1 
ATOM 377  C C   . GLY A 1 45  ? -1.373  -5.337  0.245   1.00 91.28 45  A 1 
ATOM 378  O O   . GLY A 1 45  ? -2.464  -5.872  0.436   1.00 91.03 45  A 1 
ATOM 379  N N   . GLU A 1 46  ? -0.270  -5.773  0.833   1.00 90.72 46  A 1 
ATOM 380  C CA  . GLU A 1 46  ? -0.246  -6.925  1.733   1.00 91.41 46  A 1 
ATOM 381  C C   . GLU A 1 46  ? -0.890  -6.596  3.097   1.00 92.59 46  A 1 
ATOM 382  O O   . GLU A 1 46  ? -1.573  -7.452  3.647   1.00 92.24 46  A 1 
ATOM 383  C CB  . GLU A 1 46  ? 1.185   -7.455  1.900   1.00 90.55 46  A 1 
ATOM 384  C CG  . GLU A 1 46  ? 1.818   -8.022  0.605   1.00 86.44 46  A 1 
ATOM 385  C CD  . GLU A 1 46  ? 2.324   -6.962  -0.398  1.00 86.81 46  A 1 
ATOM 386  O OE1 . GLU A 1 46  ? 2.592   -7.324  -1.565  1.00 78.39 46  A 1 
ATOM 387  O OE2 . GLU A 1 46  ? 2.491   -5.777  -0.020  1.00 81.11 46  A 1 
ATOM 388  N N   . LYS A 1 47  ? -0.784  -5.349  3.594   1.00 92.43 47  A 1 
ATOM 389  C CA  . LYS A 1 47  ? -1.537  -4.893  4.780   1.00 92.47 47  A 1 
ATOM 390  C C   . LYS A 1 47  ? -3.057  -4.950  4.549   1.00 93.94 47  A 1 
ATOM 391  O O   . LYS A 1 47  ? -3.802  -5.376  5.427   1.00 93.45 47  A 1 
ATOM 392  C CB  . LYS A 1 47  ? -1.114  -3.469  5.195   1.00 91.27 47  A 1 
ATOM 393  C CG  . LYS A 1 47  ? 0.319   -3.357  5.754   1.00 87.40 47  A 1 
ATOM 394  C CD  . LYS A 1 47  ? 0.615   -1.907  6.198   1.00 79.53 47  A 1 
ATOM 395  C CE  . LYS A 1 47  ? 2.021   -1.736  6.790   1.00 73.79 47  A 1 
ATOM 396  N NZ  . LYS A 1 47  ? 2.253   -0.358  7.330   1.00 63.53 47  A 1 
ATOM 397  N N   . VAL A 1 48  ? -3.532  -4.571  3.359   1.00 93.17 48  A 1 
ATOM 398  C CA  . VAL A 1 48  ? -4.946  -4.750  2.977   1.00 93.97 48  A 1 
ATOM 399  C C   . VAL A 1 48  ? -5.316  -6.232  2.920   1.00 94.74 48  A 1 
ATOM 400  O O   . VAL A 1 48  ? -6.361  -6.613  3.438   1.00 94.82 48  A 1 
ATOM 401  C CB  . VAL A 1 48  ? -5.265  -4.048  1.645   1.00 93.82 48  A 1 
ATOM 402  C CG1 . VAL A 1 48  ? -6.651  -4.405  1.089   1.00 92.09 48  A 1 
ATOM 403  C CG2 . VAL A 1 48  ? -5.228  -2.531  1.837   1.00 92.17 48  A 1 
ATOM 404  N N   . LEU A 1 49  ? -4.453  -7.075  2.342   1.00 94.45 49  A 1 
ATOM 405  C CA  . LEU A 1 49  ? -4.679  -8.520  2.295   1.00 94.84 49  A 1 
ATOM 406  C C   . LEU A 1 49  ? -4.793  -9.129  3.703   1.00 95.03 49  A 1 
ATOM 407  O O   . LEU A 1 49  ? -5.682  -9.939  3.916   1.00 94.72 49  A 1 
ATOM 408  C CB  . LEU A 1 49  ? -3.570  -9.191  1.468   1.00 94.77 49  A 1 
ATOM 409  C CG  . LEU A 1 49  ? -3.754  -10.713 1.301   1.00 93.92 49  A 1 
ATOM 410  C CD1 . LEU A 1 49  ? -5.004  -11.065 0.497   1.00 92.40 49  A 1 
ATOM 411  C CD2 . LEU A 1 49  ? -2.544  -11.298 0.580   1.00 92.35 49  A 1 
ATOM 412  N N   . GLU A 1 50  ? -3.973  -8.715  4.674   1.00 94.68 50  A 1 
ATOM 413  C CA  . GLU A 1 50  ? -4.101  -9.155  6.075   1.00 94.01 50  A 1 
ATOM 414  C C   . GLU A 1 50  ? -5.471  -8.806  6.668   1.00 94.25 50  A 1 
ATOM 415  O O   . GLU A 1 50  ? -6.090  -9.641  7.323   1.00 93.10 50  A 1 
ATOM 416  C CB  . GLU A 1 50  ? -3.039  -8.495  6.963   1.00 91.48 50  A 1 
ATOM 417  C CG  . GLU A 1 50  ? -1.628  -9.031  6.739   1.00 82.81 50  A 1 
ATOM 418  C CD  . GLU A 1 50  ? -0.632  -8.325  7.666   1.00 86.15 50  A 1 
ATOM 419  O OE1 . GLU A 1 50  ? 0.141   -9.042  8.327   1.00 79.22 50  A 1 
ATOM 420  O OE2 . GLU A 1 50  ? -0.621  -7.074  7.696   1.00 81.47 50  A 1 
ATOM 421  N N   . SER A 1 51  ? -5.975  -7.596  6.428   1.00 93.97 51  A 1 
ATOM 422  C CA  . SER A 1 51  ? -7.322  -7.218  6.862   1.00 93.99 51  A 1 
ATOM 423  C C   . SER A 1 51  ? -8.401  -8.057  6.178   1.00 93.96 51  A 1 
ATOM 424  O O   . SER A 1 51  ? -9.316  -8.530  6.847   1.00 93.35 51  A 1 
ATOM 425  C CB  . SER A 1 51  ? -7.567  -5.733  6.620   1.00 94.17 51  A 1 
ATOM 426  O OG  . SER A 1 51  ? -6.798  -4.973  7.531   1.00 89.64 51  A 1 
ATOM 427  N N   . LEU A 1 52  ? -8.273  -8.330  4.875   1.00 94.51 52  A 1 
ATOM 428  C CA  . LEU A 1 52  ? -9.187  -9.229  4.165   1.00 94.37 52  A 1 
ATOM 429  C C   . LEU A 1 52  ? -9.127  -10.661 4.719   1.00 94.05 52  A 1 
ATOM 430  O O   . LEU A 1 52  ? -10.165 -11.301 4.842   1.00 93.44 52  A 1 
ATOM 431  C CB  . LEU A 1 52  ? -8.879  -9.214  2.659   1.00 94.87 52  A 1 
ATOM 432  C CG  . LEU A 1 52  ? -9.176  -7.880  1.947   1.00 94.18 52  A 1 
ATOM 433  C CD1 . LEU A 1 52  ? -8.651  -7.946  0.513   1.00 92.89 52  A 1 
ATOM 434  C CD2 . LEU A 1 52  ? -10.674 -7.571  1.897   1.00 92.87 52  A 1 
ATOM 435  N N   . CYS A 1 53  ? -7.947  -11.150 5.110   1.00 94.23 53  A 1 
ATOM 436  C CA  . CYS A 1 53  ? -7.766  -12.437 5.782   1.00 93.02 53  A 1 
ATOM 437  C C   . CYS A 1 53  ? -8.503  -12.493 7.131   1.00 91.70 53  A 1 
ATOM 438  O O   . CYS A 1 53  ? -9.173  -13.483 7.417   1.00 90.53 53  A 1 
ATOM 439  C CB  . CYS A 1 53  ? -6.266  -12.702 5.966   1.00 93.39 53  A 1 
ATOM 440  S SG  . CYS A 1 53  ? -5.484  -13.125 4.385   1.00 92.60 53  A 1 
ATOM 441  N N   . ARG A 1 54  ? -8.461  -11.422 7.935   1.00 93.88 54  A 1 
ATOM 442  C CA  . ARG A 1 54  ? -9.231  -11.342 9.192   1.00 92.21 54  A 1 
ATOM 443  C C   . ARG A 1 54  ? -10.742 -11.258 8.957   1.00 91.47 54  A 1 
ATOM 444  O O   . ARG A 1 54  ? -11.516 -11.828 9.723   1.00 89.98 54  A 1 
ATOM 445  C CB  . ARG A 1 54  ? -8.757  -10.146 10.024  1.00 92.15 54  A 1 
ATOM 446  C CG  . ARG A 1 54  ? -7.363  -10.390 10.634  1.00 90.37 54  A 1 
ATOM 447  C CD  . ARG A 1 54  ? -6.981  -9.271  11.602  1.00 89.44 54  A 1 
ATOM 448  N NE  . ARG A 1 54  ? -6.778  -7.990  10.906  1.00 86.58 54  A 1 
ATOM 449  C CZ  . ARG A 1 54  ? -5.667  -7.539  10.367  1.00 85.75 54  A 1 
ATOM 450  N NH1 . ARG A 1 54  ? -4.538  -8.188  10.423  1.00 78.64 54  A 1 
ATOM 451  N NH2 . ARG A 1 54  ? -5.680  -6.398  9.751   1.00 80.04 54  A 1 
ATOM 452  N N   . ILE A 1 55  ? -11.170 -10.576 7.898   1.00 91.91 55  A 1 
ATOM 453  C CA  . ILE A 1 55  ? -12.592 -10.502 7.518   1.00 91.06 55  A 1 
ATOM 454  C C   . ILE A 1 55  ? -13.100 -11.869 7.040   1.00 90.57 55  A 1 
ATOM 455  O O   . ILE A 1 55  ? -14.215 -12.261 7.399   1.00 89.33 55  A 1 
ATOM 456  C CB  . ILE A 1 55  ? -12.808 -9.391  6.457   1.00 91.51 55  A 1 
ATOM 457  C CG1 . ILE A 1 55  ? -12.528 -7.997  7.053   1.00 90.39 55  A 1 
ATOM 458  C CG2 . ILE A 1 55  ? -14.245 -9.412  5.911   1.00 90.19 55  A 1 
ATOM 459  C CD1 . ILE A 1 55  ? -12.389 -6.895  5.997   1.00 88.23 55  A 1 
ATOM 460  N N   . PHE A 1 56  ? -12.292 -12.596 6.269   1.00 92.10 56  A 1 
ATOM 461  C CA  . PHE A 1 56  ? -12.609 -13.876 5.633   1.00 91.70 56  A 1 
ATOM 462  C C   . PHE A 1 56  ? -11.597 -14.970 6.017   1.00 92.12 56  A 1 
ATOM 463  O O   . PHE A 1 56  ? -10.798 -15.396 5.177   1.00 91.18 56  A 1 
ATOM 464  C CB  . PHE A 1 56  ? -12.673 -13.675 4.111   1.00 91.77 56  A 1 
ATOM 465  C CG  . PHE A 1 56  ? -13.639 -12.603 3.656   1.00 91.33 56  A 1 
ATOM 466  C CD1 . PHE A 1 56  ? -15.023 -12.793 3.800   1.00 89.11 56  A 1 
ATOM 467  C CD2 . PHE A 1 56  ? -13.148 -11.410 3.090   1.00 89.86 56  A 1 
ATOM 468  C CE1 . PHE A 1 56  ? -15.916 -11.797 3.376   1.00 89.03 56  A 1 
ATOM 469  C CE2 . PHE A 1 56  ? -14.041 -10.416 2.666   1.00 89.19 56  A 1 
ATOM 470  C CZ  . PHE A 1 56  ? -15.426 -10.606 2.809   1.00 89.65 56  A 1 
ATOM 471  N N   . PRO A 1 57  ? -11.607 -15.465 7.273   1.00 89.91 57  A 1 
ATOM 472  C CA  . PRO A 1 57  ? -10.616 -16.439 7.754   1.00 88.63 57  A 1 
ATOM 473  C C   . PRO A 1 57  ? -10.656 -17.787 7.015   1.00 88.88 57  A 1 
ATOM 474  O O   . PRO A 1 57  ? -9.716  -18.567 7.094   1.00 87.46 57  A 1 
ATOM 475  C CB  . PRO A 1 57  ? -10.917 -16.599 9.250   1.00 87.41 57  A 1 
ATOM 476  C CG  . PRO A 1 57  ? -12.395 -16.232 9.360   1.00 85.42 57  A 1 
ATOM 477  C CD  . PRO A 1 57  ? -12.550 -15.131 8.325   1.00 88.37 57  A 1 
ATOM 478  N N   . GLN A 1 58  ? -11.736 -18.078 6.283   1.00 88.38 58  A 1 
ATOM 479  C CA  . GLN A 1 58  ? -11.906 -19.262 5.443   1.00 87.42 58  A 1 
ATOM 480  C C   . GLN A 1 58  ? -11.420 -19.087 3.994   1.00 89.19 58  A 1 
ATOM 481  O O   . GLN A 1 58  ? -11.541 -20.025 3.203   1.00 88.31 58  A 1 
ATOM 482  C CB  . GLN A 1 58  ? -13.382 -19.687 5.463   1.00 84.45 58  A 1 
ATOM 483  C CG  . GLN A 1 58  ? -14.365 -18.846 4.604   1.00 76.09 58  A 1 
ATOM 484  C CD  . GLN A 1 58  ? -14.797 -17.504 5.188   1.00 74.54 58  A 1 
ATOM 485  O OE1 . GLN A 1 58  ? -14.206 -16.940 6.088   1.00 68.10 58  A 1 
ATOM 486  N NE2 . GLN A 1 58  ? -15.871 -16.934 4.690   1.00 64.76 58  A 1 
ATOM 487  N N   . ALA A 1 59  ? -10.959 -17.897 3.600   1.00 90.99 59  A 1 
ATOM 488  C CA  . ALA A 1 59  ? -10.630 -17.613 2.211   1.00 91.84 59  A 1 
ATOM 489  C C   . ALA A 1 59  ? -9.410  -18.402 1.716   1.00 92.05 59  A 1 
ATOM 490  O O   . ALA A 1 59  ? -8.399  -18.514 2.410   1.00 91.41 59  A 1 
ATOM 491  C CB  . ALA A 1 59  ? -10.436 -16.108 2.027   1.00 92.20 59  A 1 
ATOM 492  N N   . ASP A 1 60  ? -9.471  -18.874 0.474   1.00 94.43 60  A 1 
ATOM 493  C CA  . ASP A 1 60  ? -8.289  -19.319 -0.266  1.00 94.45 60  A 1 
ATOM 494  C C   . ASP A 1 60  ? -7.570  -18.099 -0.864  1.00 95.06 60  A 1 
ATOM 495  O O   . ASP A 1 60  ? -8.209  -17.167 -1.361  1.00 94.81 60  A 1 
ATOM 496  C CB  . ASP A 1 60  ? -8.693  -20.291 -1.380  1.00 93.81 60  A 1 
ATOM 497  C CG  . ASP A 1 60  ? -9.143  -21.686 -0.931  1.00 92.31 60  A 1 
ATOM 498  O OD1 . ASP A 1 60  ? -8.624  -22.207 0.075   1.00 88.51 60  A 1 
ATOM 499  O OD2 . ASP A 1 60  ? -9.890  -22.327 -1.708  1.00 87.87 60  A 1 
ATOM 500  N N   . ILE A 1 61  ? -6.235  -18.117 -0.874  1.00 94.87 61  A 1 
ATOM 501  C CA  . ILE A 1 61  ? -5.414  -17.065 -1.489  1.00 95.15 61  A 1 
ATOM 502  C C   . ILE A 1 61  ? -4.799  -17.587 -2.785  1.00 95.01 61  A 1 
ATOM 503  O O   . ILE A 1 61  ? -4.143  -18.626 -2.810  1.00 93.92 61  A 1 
ATOM 504  C CB  . ILE A 1 61  ? -4.349  -16.524 -0.513  1.00 94.92 61  A 1 
ATOM 505  C CG1 . ILE A 1 61  ? -5.012  -15.946 0.758   1.00 93.58 61  A 1 
ATOM 506  C CG2 . ILE A 1 61  ? -3.480  -15.457 -1.211  1.00 93.69 61  A 1 
ATOM 507  C CD1 . ILE A 1 61  ? -4.018  -15.483 1.829   1.00 91.29 61  A 1 
ATOM 508  N N   . TYR A 1 62  ? -4.940  -16.817 -3.866  1.00 95.09 62  A 1 
ATOM 509  C CA  . TYR A 1 62  ? -4.271  -17.058 -5.136  1.00 94.85 62  A 1 
ATOM 510  C C   . TYR A 1 62  ? -3.258  -15.954 -5.422  1.00 94.41 62  A 1 
ATOM 511  O O   . TYR A 1 62  ? -3.555  -14.766 -5.321  1.00 93.32 62  A 1 
ATOM 512  C CB  . TYR A 1 62  ? -5.300  -17.194 -6.255  1.00 95.00 62  A 1 
ATOM 513  C CG  . TYR A 1 62  ? -6.157  -18.441 -6.152  1.00 95.11 62  A 1 
ATOM 514  C CD1 . TYR A 1 62  ? -5.784  -19.600 -6.852  1.00 93.52 62  A 1 
ATOM 515  C CD2 . TYR A 1 62  ? -7.325  -18.437 -5.363  1.00 93.66 62  A 1 
ATOM 516  C CE1 . TYR A 1 62  ? -6.589  -20.751 -6.792  1.00 93.07 62  A 1 
ATOM 517  C CE2 . TYR A 1 62  ? -8.129  -19.589 -5.296  1.00 93.40 62  A 1 
ATOM 518  C CZ  . TYR A 1 62  ? -7.766  -20.744 -6.020  1.00 93.72 62  A 1 
ATOM 519  O OH  . TYR A 1 62  ? -8.554  -21.847 -5.987  1.00 92.82 62  A 1 
ATOM 520  N N   . THR A 1 63  ? -2.043  -16.343 -5.816  1.00 93.54 63  A 1 
ATOM 521  C CA  . THR A 1 63  ? -0.967  -15.400 -6.141  1.00 93.33 63  A 1 
ATOM 522  C C   . THR A 1 63  ? -0.087  -15.939 -7.270  1.00 93.00 63  A 1 
ATOM 523  O O   . THR A 1 63  ? -0.125  -17.124 -7.590  1.00 91.80 63  A 1 
ATOM 524  C CB  . THR A 1 63  ? -0.161  -15.066 -4.876  1.00 92.75 63  A 1 
ATOM 525  O OG1 . THR A 1 63  ? 0.733   -14.018 -5.161  1.00 88.73 63  A 1 
ATOM 526  C CG2 . THR A 1 63  ? 0.638   -16.235 -4.309  1.00 88.81 63  A 1 
ATOM 527  N N   . HIS A 1 64  ? 0.719   -15.096 -7.918  1.00 91.08 64  A 1 
ATOM 528  C CA  . HIS A 1 64  ? 1.699   -15.578 -8.898  1.00 90.69 64  A 1 
ATOM 529  C C   . HIS A 1 64  ? 2.899   -16.232 -8.221  1.00 91.27 64  A 1 
ATOM 530  O O   . HIS A 1 64  ? 3.306   -17.320 -8.613  1.00 90.74 64  A 1 
ATOM 531  C CB  . HIS A 1 64  ? 2.150   -14.437 -9.813  1.00 89.94 64  A 1 
ATOM 532  C CG  . HIS A 1 64  ? 1.064   -13.975 -10.741 1.00 88.84 64  A 1 
ATOM 533  N ND1 . HIS A 1 64  ? 0.315   -14.780 -11.568 1.00 82.18 64  A 1 
ATOM 534  C CD2 . HIS A 1 64  ? 0.658   -12.685 -10.939 1.00 82.22 64  A 1 
ATOM 535  C CE1 . HIS A 1 64  ? -0.529  -13.985 -12.245 1.00 83.01 64  A 1 
ATOM 536  N NE2 . HIS A 1 64  ? -0.348  -12.705 -11.898 1.00 83.13 64  A 1 
ATOM 537  N N   . VAL A 1 65  ? 3.456   -15.562 -7.212  1.00 91.63 65  A 1 
ATOM 538  C CA  . VAL A 1 65  ? 4.693   -15.938 -6.525  1.00 91.75 65  A 1 
ATOM 539  C C   . VAL A 1 65  ? 4.502   -15.753 -5.027  1.00 92.09 65  A 1 
ATOM 540  O O   . VAL A 1 65  ? 3.885   -14.777 -4.604  1.00 91.33 65  A 1 
ATOM 541  C CB  . VAL A 1 65  ? 5.879   -15.090 -7.027  1.00 90.31 65  A 1 
ATOM 542  C CG1 . VAL A 1 65  ? 7.194   -15.525 -6.381  1.00 82.40 65  A 1 
ATOM 543  C CG2 . VAL A 1 65  ? 6.063   -15.196 -8.548  1.00 83.12 65  A 1 
ATOM 544  N N   . LEU A 1 66  ? 5.065   -16.677 -4.235  1.00 90.45 66  A 1 
ATOM 545  C CA  . LEU A 1 66  ? 5.067   -16.631 -2.774  1.00 91.10 66  A 1 
ATOM 546  C C   . LEU A 1 66  ? 6.497   -16.779 -2.251  1.00 91.09 66  A 1 
ATOM 547  O O   . LEU A 1 66  ? 7.148   -17.790 -2.518  1.00 89.72 66  A 1 
ATOM 548  C CB  . LEU A 1 66  ? 4.143   -17.745 -2.248  1.00 91.25 66  A 1 
ATOM 549  C CG  . LEU A 1 66  ? 4.166   -17.939 -0.719  1.00 91.47 66  A 1 
ATOM 550  C CD1 . LEU A 1 66  ? 3.640   -16.718 0.033   1.00 88.07 66  A 1 
ATOM 551  C CD2 . LEU A 1 66  ? 3.296   -19.142 -0.350  1.00 88.50 66  A 1 
ATOM 552  N N   . ASP A 1 67  ? 6.940   -15.809 -1.458  1.00 91.26 67  A 1 
ATOM 553  C CA  . ASP A 1 67  ? 8.083   -15.915 -0.557  1.00 90.87 67  A 1 
ATOM 554  C C   . ASP A 1 67  ? 7.561   -15.984 0.884   1.00 91.08 67  A 1 
ATOM 555  O O   . ASP A 1 67  ? 7.045   -15.002 1.420   1.00 90.15 67  A 1 
ATOM 556  C CB  . ASP A 1 67  ? 9.031   -14.729 -0.784  1.00 89.75 67  A 1 
ATOM 557  C CG  . ASP A 1 67  ? 10.300  -14.816 0.061   1.00 88.63 67  A 1 
ATOM 558  O OD1 . ASP A 1 67  ? 10.336  -15.659 0.988   1.00 84.16 67  A 1 
ATOM 559  O OD2 . ASP A 1 67  ? 11.226  -14.042 -0.266  1.00 83.29 67  A 1 
ATOM 560  N N   . ARG A 1 68  ? 7.651   -17.178 1.496   1.00 90.18 68  A 1 
ATOM 561  C CA  . ARG A 1 68  ? 7.083   -17.434 2.830   1.00 89.47 68  A 1 
ATOM 562  C C   . ARG A 1 68  ? 7.795   -16.672 3.947   1.00 89.70 68  A 1 
ATOM 563  O O   . ARG A 1 68  ? 7.174   -16.413 4.970   1.00 87.49 68  A 1 
ATOM 564  C CB  . ARG A 1 68  ? 7.099   -18.941 3.137   1.00 89.03 68  A 1 
ATOM 565  C CG  . ARG A 1 68  ? 6.058   -19.704 2.316   1.00 86.98 68  A 1 
ATOM 566  C CD  . ARG A 1 68  ? 6.057   -21.194 2.699   1.00 84.09 68  A 1 
ATOM 567  N NE  . ARG A 1 68  ? 4.923   -21.908 2.077   1.00 81.46 68  A 1 
ATOM 568  C CZ  . ARG A 1 68  ? 3.696   -22.014 2.573   1.00 77.45 68  A 1 
ATOM 569  N NH1 . ARG A 1 68  ? 3.365   -21.514 3.728   1.00 69.05 68  A 1 
ATOM 570  N NH2 . ARG A 1 68  ? 2.771   -22.637 1.900   1.00 71.47 68  A 1 
ATOM 571  N N   . GLU A 1 69  ? 9.065   -16.318 3.762   1.00 89.24 69  A 1 
ATOM 572  C CA  . GLU A 1 69  ? 9.847   -15.575 4.758   1.00 88.69 69  A 1 
ATOM 573  C C   . GLU A 1 69  ? 9.546   -14.069 4.721   1.00 88.84 69  A 1 
ATOM 574  O O   . GLU A 1 69  ? 9.828   -13.346 5.671   1.00 86.29 69  A 1 
ATOM 575  C CB  . GLU A 1 69  ? 11.344  -15.831 4.532   1.00 88.28 69  A 1 
ATOM 576  C CG  . GLU A 1 69  ? 11.711  -17.317 4.712   1.00 84.10 69  A 1 
ATOM 577  C CD  . GLU A 1 69  ? 13.217  -17.605 4.560   1.00 76.13 69  A 1 
ATOM 578  O OE1 . GLU A 1 69  ? 13.580  -18.787 4.754   1.00 67.41 69  A 1 
ATOM 579  O OE2 . GLU A 1 69  ? 13.991  -16.673 4.254   1.00 67.46 69  A 1 
ATOM 580  N N   . ALA A 1 70  ? 8.949   -13.597 3.629   1.00 89.35 70  A 1 
ATOM 581  C CA  . ALA A 1 70  ? 8.698   -12.181 3.390   1.00 87.98 70  A 1 
ATOM 582  C C   . ALA A 1 70  ? 7.272   -11.723 3.743   1.00 88.69 70  A 1 
ATOM 583  O O   . ALA A 1 70  ? 6.970   -10.533 3.593   1.00 86.39 70  A 1 
ATOM 584  C CB  . ALA A 1 70  ? 9.055   -11.895 1.930   1.00 86.15 70  A 1 
ATOM 585  N N   . VAL A 1 71  ? 6.385   -12.633 4.173   1.00 91.30 71  A 1 
ATOM 586  C CA  . VAL A 1 71  ? 4.966   -12.351 4.458   1.00 92.13 71  A 1 
ATOM 587  C C   . VAL A 1 71  ? 4.580   -12.744 5.885   1.00 92.35 71  A 1 
ATOM 588  O O   . VAL A 1 71  ? 5.230   -13.569 6.520   1.00 89.52 71  A 1 
ATOM 589  C CB  . VAL A 1 71  ? 4.020   -12.997 3.428   1.00 90.46 71  A 1 
ATOM 590  C CG1 . VAL A 1 71  ? 4.285   -12.456 2.020   1.00 82.42 71  A 1 
ATOM 591  C CG2 . VAL A 1 71  ? 4.109   -14.517 3.390   1.00 82.55 71  A 1 
ATOM 592  N N   . SER A 1 72  ? 3.510   -12.136 6.396   1.00 90.66 72  A 1 
ATOM 593  C CA  . SER A 1 72  ? 3.079   -12.335 7.783   1.00 90.56 72  A 1 
ATOM 594  C C   . SER A 1 72  ? 2.474   -13.719 8.034   1.00 91.19 72  A 1 
ATOM 595  O O   . SER A 1 72  ? 1.960   -14.388 7.135   1.00 91.01 72  A 1 
ATOM 596  C CB  . SER A 1 72  ? 2.085   -11.252 8.189   1.00 89.59 72  A 1 
ATOM 597  O OG  . SER A 1 72  ? 0.871   -11.430 7.504   1.00 87.63 72  A 1 
ATOM 598  N N   . ALA A 1 73  ? 2.484   -14.128 9.313   1.00 89.19 73  A 1 
ATOM 599  C CA  . ALA A 1 73  ? 1.831   -15.358 9.759   1.00 89.35 73  A 1 
ATOM 600  C C   . ALA A 1 73  ? 0.320   -15.356 9.483   1.00 89.91 73  A 1 
ATOM 601  O O   . ALA A 1 73  ? -0.225  -16.406 9.158   1.00 88.34 73  A 1 
ATOM 602  C CB  . ALA A 1 73  ? 2.123   -15.551 11.249  1.00 88.46 73  A 1 
ATOM 603  N N   . GLU A 1 74  ? -0.332  -14.196 9.555   1.00 90.69 74  A 1 
ATOM 604  C CA  . GLU A 1 74  ? -1.762  -14.024 9.252   1.00 90.98 74  A 1 
ATOM 605  C C   . GLU A 1 74  ? -2.096  -14.507 7.832   1.00 92.07 74  A 1 
ATOM 606  O O   . GLU A 1 74  ? -2.982  -15.332 7.640   1.00 90.27 74  A 1 
ATOM 607  C CB  . GLU A 1 74  ? -2.120  -12.536 9.419   1.00 89.49 74  A 1 
ATOM 608  C CG  . GLU A 1 74  ? -3.634  -12.252 9.389   1.00 81.68 74  A 1 
ATOM 609  C CD  . GLU A 1 74  ? -4.370  -12.825 10.609  1.00 79.76 74  A 1 
ATOM 610  O OE1 . GLU A 1 74  ? -5.550  -13.197 10.455  1.00 70.63 74  A 1 
ATOM 611  O OE2 . GLU A 1 74  ? -3.755  -12.855 11.702  1.00 70.28 74  A 1 
ATOM 612  N N   . ILE A 1 75  ? -1.323  -14.064 6.835   1.00 91.85 75  A 1 
ATOM 613  C CA  . ILE A 1 75  ? -1.490  -14.498 5.441   1.00 92.63 75  A 1 
ATOM 614  C C   . ILE A 1 75  ? -1.163  -15.995 5.296   1.00 92.90 75  A 1 
ATOM 615  O O   . ILE A 1 75  ? -1.877  -16.729 4.611   1.00 91.93 75  A 1 
ATOM 616  C CB  . ILE A 1 75  ? -0.620  -13.619 4.509   1.00 92.94 75  A 1 
ATOM 617  C CG1 . ILE A 1 75  ? -1.143  -12.160 4.501   1.00 91.44 75  A 1 
ATOM 618  C CG2 . ILE A 1 75  ? -0.593  -14.176 3.073   1.00 91.23 75  A 1 
ATOM 619  C CD1 . ILE A 1 75  ? -0.214  -11.163 3.790   1.00 88.91 75  A 1 
ATOM 620  N N   . LEU A 1 76  ? -0.093  -16.476 5.952   1.00 91.27 76  A 1 
ATOM 621  C CA  . LEU A 1 76  ? 0.371   -17.865 5.846   1.00 90.55 76  A 1 
ATOM 622  C C   . LEU A 1 76  ? -0.572  -18.900 6.479   1.00 90.38 76  A 1 
ATOM 623  O O   . LEU A 1 76  ? -0.434  -20.088 6.181   1.00 89.67 76  A 1 
ATOM 624  C CB  . LEU A 1 76  ? 1.777   -17.984 6.458   1.00 90.54 76  A 1 
ATOM 625  C CG  . LEU A 1 76  ? 2.887   -17.277 5.665   1.00 88.07 76  A 1 
ATOM 626  C CD1 . LEU A 1 76  ? 4.206   -17.403 6.430   1.00 84.50 76  A 1 
ATOM 627  C CD2 . LEU A 1 76  ? 3.080   -17.884 4.276   1.00 84.89 76  A 1 
ATOM 628  N N   . CYS A 1 77  ? -1.510  -18.483 7.332   1.00 91.61 77  A 1 
ATOM 629  C CA  . CYS A 1 77  ? -2.541  -19.357 7.894   1.00 90.56 77  A 1 
ATOM 630  C C   . CYS A 1 77  ? -3.595  -19.790 6.861   1.00 90.86 77  A 1 
ATOM 631  O O   . CYS A 1 77  ? -4.329  -20.746 7.113   1.00 87.75 77  A 1 
ATOM 632  C CB  . CYS A 1 77  ? -3.204  -18.651 9.089   1.00 86.79 77  A 1 
ATOM 633  S SG  . CYS A 1 77  ? -2.071  -18.662 10.520  1.00 73.34 77  A 1 
ATOM 634  N N   . HIS A 1 78  ? -3.659  -19.142 5.695   1.00 91.93 78  A 1 
ATOM 635  C CA  . HIS A 1 78  ? -4.609  -19.461 4.632   1.00 91.66 78  A 1 
ATOM 636  C C   . HIS A 1 78  ? -4.062  -20.505 3.650   1.00 92.09 78  A 1 
ATOM 637  O O   . HIS A 1 78  ? -2.852  -20.705 3.495   1.00 90.97 78  A 1 
ATOM 638  C CB  . HIS A 1 78  ? -5.023  -18.172 3.906   1.00 91.75 78  A 1 
ATOM 639  C CG  . HIS A 1 78  ? -5.874  -17.280 4.767   1.00 91.90 78  A 1 
ATOM 640  N ND1 . HIS A 1 78  ? -7.245  -17.144 4.678   1.00 84.62 78  A 1 
ATOM 641  C CD2 . HIS A 1 78  ? -5.446  -16.508 5.807   1.00 85.16 78  A 1 
ATOM 642  C CE1 . HIS A 1 78  ? -7.624  -16.310 5.651   1.00 85.52 78  A 1 
ATOM 643  N NE2 . HIS A 1 78  ? -6.565  -15.906 6.361   1.00 87.46 78  A 1 
ATOM 644  N N   . ALA A 1 79  ? -4.970  -21.163 2.921   1.00 91.83 79  A 1 
ATOM 645  C CA  . ALA A 1 79  ? -4.598  -22.024 1.804   1.00 92.12 79  A 1 
ATOM 646  C C   . ALA A 1 79  ? -4.115  -21.161 0.624   1.00 92.78 79  A 1 
ATOM 647  O O   . ALA A 1 79  ? -4.915  -20.570 -0.094  1.00 91.77 79  A 1 
ATOM 648  C CB  . ALA A 1 79  ? -5.790  -22.917 1.441   1.00 91.42 79  A 1 
ATOM 649  N N   . ILE A 1 80  ? -2.793  -21.115 0.403   1.00 93.09 80  A 1 
ATOM 650  C CA  . ILE A 1 80  ? -2.183  -20.302 -0.661  1.00 93.62 80  A 1 
ATOM 651  C C   . ILE A 1 80  ? -1.838  -21.171 -1.872  1.00 93.41 80  A 1 
ATOM 652  O O   . ILE A 1 80  ? -1.091  -22.147 -1.764  1.00 91.91 80  A 1 
ATOM 653  C CB  . ILE A 1 80  ? -0.955  -19.510 -0.161  1.00 93.51 80  A 1 
ATOM 654  C CG1 . ILE A 1 80  ? -1.265  -18.727 1.136   1.00 91.93 80  A 1 
ATOM 655  C CG2 . ILE A 1 80  ? -0.477  -18.559 -1.280  1.00 91.61 80  A 1 
ATOM 656  C CD1 . ILE A 1 80  ? -0.064  -18.009 1.752   1.00 89.59 80  A 1 
ATOM 657  N N   . ARG A 1 81  ? -2.318  -20.770 -3.054  1.00 94.72 81  A 1 
ATOM 658  C CA  . ARG A 1 81  ? -2.044  -21.421 -4.341  1.00 94.21 81  A 1 
ATOM 659  C C   . ARG A 1 81  ? -1.330  -20.460 -5.285  1.00 94.33 81  A 1 
ATOM 660  O O   . ARG A 1 81  ? -1.769  -19.333 -5.494  1.00 93.10 81  A 1 
ATOM 661  C CB  . ARG A 1 81  ? -3.346  -21.946 -4.953  1.00 93.59 81  A 1 
ATOM 662  C CG  . ARG A 1 81  ? -4.049  -22.970 -4.043  1.00 88.76 81  A 1 
ATOM 663  C CD  . ARG A 1 81  ? -5.347  -23.456 -4.684  1.00 85.04 81  A 1 
ATOM 664  N NE  . ARG A 1 81  ? -6.110  -24.309 -3.759  1.00 77.91 81  A 1 
ATOM 665  C CZ  . ARG A 1 81  ? -7.306  -24.825 -3.979  1.00 69.76 81  A 1 
ATOM 666  N NH1 . ARG A 1 81  ? -7.912  -24.702 -5.120  1.00 62.27 81  A 1 
ATOM 667  N NH2 . ARG A 1 81  ? -7.928  -25.468 -3.032  1.00 61.64 81  A 1 
ATOM 668  N N   . THR A 1 82  ? -0.233  -20.921 -5.891  1.00 92.21 82  A 1 
ATOM 669  C CA  . THR A 1 82  ? 0.522   -20.131 -6.873  1.00 92.38 82  A 1 
ATOM 670  C C   . THR A 1 82  ? 0.170   -20.523 -8.303  1.00 92.42 82  A 1 
ATOM 671  O O   . THR A 1 82  ? -0.058  -21.696 -8.599  1.00 91.45 82  A 1 
ATOM 672  C CB  . THR A 1 82  ? 2.040   -20.218 -6.658  1.00 91.65 82  A 1 
ATOM 673  O OG1 . THR A 1 82  ? 2.476   -21.558 -6.710  1.00 86.57 82  A 1 
ATOM 674  C CG2 . THR A 1 82  ? 2.465   -19.646 -5.306  1.00 85.00 82  A 1 
ATOM 675  N N   . THR A 1 83  ? 0.198   -19.554 -9.227  1.00 91.34 83  A 1 
ATOM 676  C CA  . THR A 1 83  ? 0.121   -19.824 -10.670 1.00 91.22 83  A 1 
ATOM 677  C C   . THR A 1 83  ? 1.413   -20.474 -11.182 1.00 91.65 83  A 1 
ATOM 678  O O   . THR A 1 83  ? 2.415   -20.558 -10.471 1.00 91.10 83  A 1 
ATOM 679  C CB  . THR A 1 83  ? -0.184  -18.553 -11.479 1.00 90.64 83  A 1 
ATOM 680  O OG1 . THR A 1 83  ? 0.929   -17.698 -11.484 1.00 87.31 83  A 1 
ATOM 681  C CG2 . THR A 1 83  ? -1.396  -17.785 -10.967 1.00 86.44 83  A 1 
ATOM 682  N N   . PHE A 1 84  ? 1.441   -20.878 -12.461 1.00 89.65 84  A 1 
ATOM 683  C CA  . PHE A 1 84  ? 2.657   -21.430 -13.074 1.00 90.11 84  A 1 
ATOM 684  C C   . PHE A 1 84  ? 3.849   -20.456 -13.050 1.00 91.21 84  A 1 
ATOM 685  O O   . PHE A 1 84  ? 4.990   -20.902 -13.097 1.00 89.60 84  A 1 
ATOM 686  C CB  . PHE A 1 84  ? 2.358   -21.896 -14.506 1.00 89.12 84  A 1 
ATOM 687  C CG  . PHE A 1 84  ? 2.181   -20.775 -15.517 1.00 89.61 84  A 1 
ATOM 688  C CD1 . PHE A 1 84  ? 0.894   -20.389 -15.938 1.00 85.92 84  A 1 
ATOM 689  C CD2 . PHE A 1 84  ? 3.309   -20.125 -16.057 1.00 86.73 84  A 1 
ATOM 690  C CE1 . PHE A 1 84  ? 0.741   -19.356 -16.876 1.00 84.18 84  A 1 
ATOM 691  C CE2 . PHE A 1 84  ? 3.152   -19.085 -16.990 1.00 83.93 84  A 1 
ATOM 692  C CZ  . PHE A 1 84  ? 1.868   -18.700 -17.401 1.00 86.12 84  A 1 
ATOM 693  N N   . ILE A 1 85  ? 3.624   -19.141 -12.931 1.00 90.46 85  A 1 
ATOM 694  C CA  . ILE A 1 85  ? 4.688   -18.131 -12.827 1.00 90.14 85  A 1 
ATOM 695  C C   . ILE A 1 85  ? 5.584   -18.409 -11.620 1.00 90.10 85  A 1 
ATOM 696  O O   . ILE A 1 85  ? 6.797   -18.262 -11.725 1.00 88.39 85  A 1 
ATOM 697  C CB  . ILE A 1 85  ? 4.099   -16.702 -12.778 1.00 89.24 85  A 1 
ATOM 698  C CG1 . ILE A 1 85  ? 3.386   -16.399 -14.116 1.00 86.55 85  A 1 
ATOM 699  C CG2 . ILE A 1 85  ? 5.186   -15.647 -12.491 1.00 85.72 85  A 1 
ATOM 700  C CD1 . ILE A 1 85  ? 2.731   -15.020 -14.192 1.00 79.77 85  A 1 
ATOM 701  N N   . GLY A 1 86  ? 5.038   -18.884 -10.503 1.00 88.57 86  A 1 
ATOM 702  C CA  . GLY A 1 86  ? 5.802   -19.259 -9.307  1.00 87.57 86  A 1 
ATOM 703  C C   . GLY A 1 86  ? 6.802   -20.397 -9.528  1.00 88.60 86  A 1 
ATOM 704  O O   . GLY A 1 86  ? 7.716   -20.571 -8.727  1.00 87.25 86  A 1 
ATOM 705  N N   . ARG A 1 87  ? 6.665   -21.160 -10.624 1.00 89.76 87  A 1 
ATOM 706  C CA  . ARG A 1 87  ? 7.567   -22.259 -11.018 1.00 89.90 87  A 1 
ATOM 707  C C   . ARG A 1 87  ? 8.626   -21.831 -12.039 1.00 90.99 87  A 1 
ATOM 708  O O   . ARG A 1 87  ? 9.492   -22.632 -12.381 1.00 88.80 87  A 1 
ATOM 709  C CB  . ARG A 1 87  ? 6.745   -23.442 -11.558 1.00 89.05 87  A 1 
ATOM 710  C CG  . ARG A 1 87  ? 5.662   -23.927 -10.581 1.00 84.81 87  A 1 
ATOM 711  C CD  . ARG A 1 87  ? 4.869   -25.081 -11.203 1.00 82.18 87  A 1 
ATOM 712  N NE  . ARG A 1 87  ? 3.730   -25.470 -10.351 1.00 74.24 87  A 1 
ATOM 713  C CZ  . ARG A 1 87  ? 2.757   -26.305 -10.677 1.00 67.99 87  A 1 
ATOM 714  N NH1 . ARG A 1 87  ? 2.726   -26.919 -11.828 1.00 61.39 87  A 1 
ATOM 715  N NH2 . ARG A 1 87  ? 1.780   -26.536 -9.845  1.00 58.26 87  A 1 
ATOM 716  N N   . LEU A 1 88  ? 8.560   -20.605 -12.557 1.00 86.77 88  A 1 
ATOM 717  C CA  . LEU A 1 88  ? 9.536   -20.090 -13.515 1.00 87.30 88  A 1 
ATOM 718  C C   . LEU A 1 88  ? 10.871  -19.767 -12.821 1.00 87.83 88  A 1 
ATOM 719  O O   . LEU A 1 88  ? 10.895  -19.467 -11.624 1.00 85.80 88  A 1 
ATOM 720  C CB  . LEU A 1 88  ? 8.970   -18.869 -14.261 1.00 87.53 88  A 1 
ATOM 721  C CG  . LEU A 1 88  ? 7.730   -19.153 -15.128 1.00 86.89 88  A 1 
ATOM 722  C CD1 . LEU A 1 88  ? 7.272   -17.856 -15.799 1.00 81.84 88  A 1 
ATOM 723  C CD2 . LEU A 1 88  ? 7.998   -20.180 -16.225 1.00 82.77 88  A 1 
ATOM 724  N N   . PRO A 1 89  ? 12.013  -19.786 -13.548 1.00 88.76 89  A 1 
ATOM 725  C CA  . PRO A 1 89  ? 13.325  -19.520 -12.969 1.00 87.28 89  A 1 
ATOM 726  C C   . PRO A 1 89  ? 13.391  -18.176 -12.241 1.00 86.06 89  A 1 
ATOM 727  O O   . PRO A 1 89  ? 13.043  -17.140 -12.802 1.00 83.40 89  A 1 
ATOM 728  C CB  . PRO A 1 89  ? 14.313  -19.571 -14.138 1.00 86.45 89  A 1 
ATOM 729  C CG  . PRO A 1 89  ? 13.629  -20.503 -15.134 1.00 85.12 89  A 1 
ATOM 730  C CD  . PRO A 1 89  ? 12.153  -20.179 -14.940 1.00 87.75 89  A 1 
ATOM 731  N N   . LEU A 1 90  ? 13.892  -18.174 -10.999 1.00 84.77 90  A 1 
ATOM 732  C CA  . LEU A 1 90  ? 14.065  -16.959 -10.184 1.00 84.96 90  A 1 
ATOM 733  C C   . LEU A 1 90  ? 12.773  -16.135 -10.013 1.00 85.37 90  A 1 
ATOM 734  O O   . LEU A 1 90  ? 12.829  -14.907 -9.919  1.00 82.30 90  A 1 
ATOM 735  C CB  . LEU A 1 90  ? 15.245  -16.122 -10.726 1.00 83.11 90  A 1 
ATOM 736  C CG  . LEU A 1 90  ? 16.593  -16.858 -10.832 1.00 79.74 90  A 1 
ATOM 737  C CD1 . LEU A 1 90  ? 17.616  -15.959 -11.522 1.00 75.36 90  A 1 
ATOM 738  C CD2 . LEU A 1 90  ? 17.143  -17.236 -9.457  1.00 76.33 90  A 1 
ATOM 739  N N   . ALA A 1 91  ? 11.610  -16.793 -9.955  1.00 84.33 91  A 1 
ATOM 740  C CA  . ALA A 1 91  ? 10.301  -16.143 -9.898  1.00 82.96 91  A 1 
ATOM 741  C C   . ALA A 1 91  ? 10.190  -15.088 -8.783  1.00 83.53 91  A 1 
ATOM 742  O O   . ALA A 1 91  ? 9.718   -13.986 -9.047  1.00 81.30 91  A 1 
ATOM 743  C CB  . ALA A 1 91  ? 9.231   -17.228 -9.751  1.00 81.58 91  A 1 
ATOM 744  N N   . SER A 1 92  ? 10.710  -15.353 -7.573  1.00 84.52 92  A 1 
ATOM 745  C CA  . SER A 1 92  ? 10.688  -14.404 -6.444  1.00 82.51 92  A 1 
ATOM 746  C C   . SER A 1 92  ? 11.450  -13.102 -6.721  1.00 82.94 92  A 1 
ATOM 747  O O   . SER A 1 92  ? 11.081  -12.042 -6.224  1.00 79.85 92  A 1 
ATOM 748  C CB  . SER A 1 92  ? 11.266  -15.076 -5.192  1.00 80.17 92  A 1 
ATOM 749  O OG  . SER A 1 92  ? 12.569  -15.570 -5.459  1.00 70.01 92  A 1 
ATOM 750  N N   . ARG A 1 93  ? 12.485  -13.139 -7.570  1.00 83.72 93  A 1 
ATOM 751  C CA  . ARG A 1 93  ? 13.300  -11.972 -7.948  1.00 83.47 93  A 1 
ATOM 752  C C   . ARG A 1 93  ? 12.858  -11.333 -9.265  1.00 84.14 93  A 1 
ATOM 753  O O   . ARG A 1 93  ? 12.959  -10.116 -9.433  1.00 80.55 93  A 1 
ATOM 754  C CB  . ARG A 1 93  ? 14.773  -12.411 -7.975  1.00 81.75 93  A 1 
ATOM 755  C CG  . ARG A 1 93  ? 15.731  -11.227 -8.132  1.00 73.03 93  A 1 
ATOM 756  C CD  . ARG A 1 93  ? 17.184  -11.702 -8.044  1.00 71.28 93  A 1 
ATOM 757  N NE  . ARG A 1 93  ? 18.133  -10.583 -8.203  1.00 62.43 93  A 1 
ATOM 758  C CZ  . ARG A 1 93  ? 19.451  -10.658 -8.148  1.00 55.30 93  A 1 
ATOM 759  N NH1 . ARG A 1 93  ? 20.071  -11.787 -7.949  1.00 51.02 93  A 1 
ATOM 760  N NH2 . ARG A 1 93  ? 20.184  -9.588  -8.286  1.00 47.76 93  A 1 
ATOM 761  N N   . TRP A 1 94  ? 12.410  -12.147 -10.229 1.00 85.19 94  A 1 
ATOM 762  C CA  . TRP A 1 94  ? 12.140  -11.718 -11.600 1.00 84.27 94  A 1 
ATOM 763  C C   . TRP A 1 94  ? 10.657  -11.640 -11.961 1.00 83.91 94  A 1 
ATOM 764  O O   . TRP A 1 94  ? 10.342  -11.337 -13.110 1.00 78.09 94  A 1 
ATOM 765  C CB  . TRP A 1 94  ? 12.916  -12.594 -12.591 1.00 82.91 94  A 1 
ATOM 766  C CG  . TRP A 1 94  ? 14.411  -12.456 -12.590 1.00 82.01 94  A 1 
ATOM 767  C CD1 . TRP A 1 94  ? 15.170  -11.641 -11.827 1.00 73.77 94  A 1 
ATOM 768  C CD2 . TRP A 1 94  ? 15.358  -13.163 -13.450 1.00 77.65 94  A 1 
ATOM 769  N NE1 . TRP A 1 94  ? 16.503  -11.792 -12.138 1.00 71.83 94  A 1 
ATOM 770  C CE2 . TRP A 1 94  ? 16.677  -12.718 -13.140 1.00 75.99 94  A 1 
ATOM 771  C CE3 . TRP A 1 94  ? 15.227  -14.136 -14.470 1.00 70.68 94  A 1 
ATOM 772  C CZ2 . TRP A 1 94  ? 17.810  -13.215 -13.801 1.00 72.43 94  A 1 
ATOM 773  C CZ3 . TRP A 1 94  ? 16.358  -14.644 -15.141 1.00 67.29 94  A 1 
ATOM 774  C CH2 . TRP A 1 94  ? 17.646  -14.188 -14.807 1.00 66.91 94  A 1 
ATOM 775  N N   . TYR A 1 95  ? 9.743   -11.813 -11.004 1.00 79.77 95  A 1 
ATOM 776  C CA  . TYR A 1 95  ? 8.287   -11.786 -11.214 1.00 78.04 95  A 1 
ATOM 777  C C   . TYR A 1 95  ? 7.801   -10.611 -12.082 1.00 79.84 95  A 1 
ATOM 778  O O   . TYR A 1 95  ? 6.970   -10.813 -12.967 1.00 78.44 95  A 1 
ATOM 779  C CB  . TYR A 1 95  ? 7.587   -11.785 -9.851  1.00 75.04 95  A 1 
ATOM 780  C CG  . TYR A 1 95  ? 7.803   -10.539 -9.004  1.00 73.50 95  A 1 
ATOM 781  C CD1 . TYR A 1 95  ? 8.939   -10.402 -8.186  1.00 69.54 95  A 1 
ATOM 782  C CD2 . TYR A 1 95  ? 6.850   -9.508  -9.041  1.00 70.80 95  A 1 
ATOM 783  C CE1 . TYR A 1 95  ? 9.129   -9.242  -7.415  1.00 65.34 95  A 1 
ATOM 784  C CE2 . TYR A 1 95  ? 7.042   -8.345  -8.272  1.00 66.86 95  A 1 
ATOM 785  C CZ  . TYR A 1 95  ? 8.179   -8.209  -7.457  1.00 68.23 95  A 1 
ATOM 786  O OH  . TYR A 1 95  ? 8.360   -7.084  -6.724  1.00 64.95 95  A 1 
ATOM 787  N N   . LYS A 1 96  ? 8.384   -9.410  -11.939 1.00 79.00 96  A 1 
ATOM 788  C CA  . LYS A 1 96  ? 8.046   -8.239  -12.770 1.00 78.23 96  A 1 
ATOM 789  C C   . LYS A 1 96  ? 8.338   -8.456  -14.259 1.00 79.42 96  A 1 
ATOM 790  O O   . LYS A 1 96  ? 7.609   -7.946  -15.100 1.00 78.39 96  A 1 
ATOM 791  C CB  . LYS A 1 96  ? 8.806   -6.999  -12.281 1.00 76.21 96  A 1 
ATOM 792  C CG  . LYS A 1 96  ? 8.420   -6.581  -10.855 1.00 73.28 96  A 1 
ATOM 793  C CD  . LYS A 1 96  ? 9.159   -5.299  -10.463 1.00 71.67 96  A 1 
ATOM 794  C CE  . LYS A 1 96  ? 8.804   -4.889  -9.036  1.00 66.37 96  A 1 
ATOM 795  N NZ  . LYS A 1 96  ? 9.516   -3.650  -8.644  1.00 59.92 96  A 1 
ATOM 796  N N   . LYS A 1 97  ? 9.383   -9.230  -14.597 1.00 81.10 97  A 1 
ATOM 797  C CA  . LYS A 1 97  ? 9.733   -9.554  -15.993 1.00 81.35 97  A 1 
ATOM 798  C C   . LYS A 1 97  ? 8.728   -10.519 -16.626 1.00 83.73 97  A 1 
ATOM 799  O O   . LYS A 1 97  ? 8.617   -10.555 -17.843 1.00 82.49 97  A 1 
ATOM 800  C CB  . LYS A 1 97  ? 11.148  -10.143 -16.092 1.00 79.99 97  A 1 
ATOM 801  C CG  . LYS A 1 97  ? 12.248  -9.205  -15.577 1.00 77.35 97  A 1 
ATOM 802  C CD  . LYS A 1 97  ? 13.629  -9.845  -15.803 1.00 73.81 97  A 1 
ATOM 803  C CE  . LYS A 1 97  ? 14.752  -8.915  -15.334 1.00 68.04 97  A 1 
ATOM 804  N NZ  . LYS A 1 97  ? 16.093  -9.521  -15.566 1.00 60.61 97  A 1 
ATOM 805  N N   . TYR A 1 98  ? 7.987   -11.276 -15.819 1.00 82.27 98  A 1 
ATOM 806  C CA  . TYR A 1 98  ? 6.935   -12.186 -16.265 1.00 83.85 98  A 1 
ATOM 807  C C   . TYR A 1 98  ? 5.573   -11.510 -16.447 1.00 84.54 98  A 1 
ATOM 808  O O   . TYR A 1 98  ? 4.605   -12.188 -16.781 1.00 81.90 98  A 1 
ATOM 809  C CB  . TYR A 1 98  ? 6.870   -13.392 -15.324 1.00 83.93 98  A 1 
ATOM 810  C CG  . TYR A 1 98  ? 8.163   -14.179 -15.242 1.00 85.61 98  A 1 
ATOM 811  C CD1 . TYR A 1 98  ? 8.816   -14.596 -16.417 1.00 82.24 98  A 1 
ATOM 812  C CD2 . TYR A 1 98  ? 8.717   -14.499 -13.987 1.00 82.49 98  A 1 
ATOM 813  C CE1 . TYR A 1 98  ? 10.014  -15.323 -16.342 1.00 81.08 98  A 1 
ATOM 814  C CE2 . TYR A 1 98  ? 9.913   -15.230 -13.907 1.00 81.20 98  A 1 
ATOM 815  C CZ  . TYR A 1 98  ? 10.565  -15.642 -15.086 1.00 84.16 98  A 1 
ATOM 816  O OH  . TYR A 1 98  ? 11.723  -16.344 -15.016 1.00 81.15 98  A 1 
ATOM 817  N N   . LEU A 1 99  ? 5.493   -10.188 -16.321 1.00 82.26 99  A 1 
ATOM 818  C CA  . LEU A 1 99  ? 4.275   -9.410  -16.550 1.00 81.86 99  A 1 
ATOM 819  C C   . LEU A 1 99  ? 3.521   -9.781  -17.849 1.00 83.04 99  A 1 
ATOM 820  O O   . LEU A 1 99  ? 2.307   -9.948  -17.769 1.00 82.25 99  A 1 
ATOM 821  C CB  . LEU A 1 99  ? 4.632   -7.915  -16.492 1.00 79.91 99  A 1 
ATOM 822  C CG  . LEU A 1 99  ? 3.448   -6.978  -16.763 1.00 73.48 99  A 1 
ATOM 823  C CD1 . LEU A 1 99  ? 2.436   -7.000  -15.619 1.00 70.05 99  A 1 
ATOM 824  C CD2 . LEU A 1 99  ? 3.984   -5.567  -16.978 1.00 69.00 99  A 1 
ATOM 825  N N   . PRO A 1 100 ? 4.171   -9.993  -19.025 1.00 84.79 100 A 1 
ATOM 826  C CA  . PRO A 1 100 ? 3.454   -10.388 -20.243 1.00 84.63 100 A 1 
ATOM 827  C C   . PRO A 1 100 ? 2.731   -11.741 -20.149 1.00 85.89 100 A 1 
ATOM 828  O O   . PRO A 1 100 ? 1.814   -11.989 -20.925 1.00 84.58 100 A 1 
ATOM 829  C CB  . PRO A 1 100 ? 4.512   -10.412 -21.351 1.00 82.73 100 A 1 
ATOM 830  C CG  . PRO A 1 100 ? 5.598   -9.468  -20.842 1.00 79.94 100 A 1 
ATOM 831  C CD  . PRO A 1 100 ? 5.574   -9.748  -19.345 1.00 82.78 100 A 1 
ATOM 832  N N   . LEU A 1 101 ? 3.127   -12.621 -19.214 1.00 83.02 101 A 1 
ATOM 833  C CA  . LEU A 1 101 ? 2.523   -13.941 -18.992 1.00 84.88 101 A 1 
ATOM 834  C C   . LEU A 1 101 ? 1.395   -13.918 -17.948 1.00 86.30 101 A 1 
ATOM 835  O O   . LEU A 1 101 ? 0.667   -14.898 -17.813 1.00 85.12 101 A 1 
ATOM 836  C CB  . LEU A 1 101 ? 3.617   -14.940 -18.569 1.00 84.59 101 A 1 
ATOM 837  C CG  . LEU A 1 101 ? 4.803   -15.087 -19.538 1.00 83.14 101 A 1 
ATOM 838  C CD1 . LEU A 1 101 ? 5.805   -16.085 -18.962 1.00 79.67 101 A 1 
ATOM 839  C CD2 . LEU A 1 101 ? 4.360   -15.573 -20.917 1.00 79.82 101 A 1 
ATOM 840  N N   . MET A 1 102 ? 1.251   -12.836 -17.185 1.00 85.36 102 A 1 
ATOM 841  C CA  . MET A 1 102 ? 0.276   -12.744 -16.092 1.00 84.64 102 A 1 
ATOM 842  C C   . MET A 1 102 ? -1.181  -12.851 -16.558 1.00 86.80 102 A 1 
ATOM 843  O O   . MET A 1 102 ? -1.929  -13.552 -15.879 1.00 86.07 102 A 1 
ATOM 844  C CB  . MET A 1 102 ? 0.486   -11.473 -15.261 1.00 81.35 102 A 1 
ATOM 845  C CG  . MET A 1 102 ? 1.816   -11.504 -14.501 1.00 76.82 102 A 1 
ATOM 846  S SD  . MET A 1 102 ? 2.124   -10.011 -13.530 1.00 70.26 102 A 1 
ATOM 847  C CE  . MET A 1 102 ? 3.681   -10.492 -12.742 1.00 62.64 102 A 1 
ATOM 848  N N   . PRO A 1 103 ? -1.600  -12.268 -17.706 1.00 86.84 103 A 1 
ATOM 849  C CA  . PRO A 1 103 ? -2.944  -12.483 -18.243 1.00 86.71 103 A 1 
ATOM 850  C C   . PRO A 1 103 ? -3.296  -13.965 -18.378 1.00 88.36 103 A 1 
ATOM 851  O O   . PRO A 1 103 ? -4.273  -14.425 -17.791 1.00 87.89 103 A 1 
ATOM 852  C CB  . PRO A 1 103 ? -2.962  -11.765 -19.597 1.00 84.96 103 A 1 
ATOM 853  C CG  . PRO A 1 103 ? -1.955  -10.633 -19.404 1.00 82.69 103 A 1 
ATOM 854  C CD  . PRO A 1 103 ? -0.893  -11.286 -18.528 1.00 84.57 103 A 1 
ATOM 855  N N   . LEU A 1 104 ? -2.431  -14.734 -19.058 1.00 86.93 104 A 1 
ATOM 856  C CA  . LEU A 1 104 ? -2.603  -16.176 -19.221 1.00 88.11 104 A 1 
ATOM 857  C C   . LEU A 1 104 ? -2.638  -16.887 -17.865 1.00 89.27 104 A 1 
ATOM 858  O O   . LEU A 1 104 ? -3.496  -17.722 -17.632 1.00 89.19 104 A 1 
ATOM 859  C CB  . LEU A 1 104 ? -1.468  -16.712 -20.111 1.00 88.00 104 A 1 
ATOM 860  C CG  . LEU A 1 104 ? -1.470  -18.243 -20.293 1.00 82.81 104 A 1 
ATOM 861  C CD1 . LEU A 1 104 ? -2.714  -18.734 -21.031 1.00 79.20 104 A 1 
ATOM 862  C CD2 . LEU A 1 104 ? -0.234  -18.664 -21.085 1.00 79.06 104 A 1 
ATOM 863  N N   . ALA A 1 105 ? -1.713  -16.559 -16.956 1.00 89.65 105 A 1 
ATOM 864  C CA  . ALA A 1 105 ? -1.618  -17.217 -15.657 1.00 89.96 105 A 1 
ATOM 865  C C   . ALA A 1 105 ? -2.874  -17.029 -14.787 1.00 90.53 105 A 1 
ATOM 866  O O   . ALA A 1 105 ? -3.273  -17.962 -14.098 1.00 89.98 105 A 1 
ATOM 867  C CB  . ALA A 1 105 ? -0.367  -16.695 -14.946 1.00 89.98 105 A 1 
ATOM 868  N N   . LEU A 1 106 ? -3.487  -15.848 -14.824 1.00 90.40 106 A 1 
ATOM 869  C CA  . LEU A 1 106 ? -4.716  -15.543 -14.084 1.00 90.03 106 A 1 
ATOM 870  C C   . LEU A 1 106 ? -5.931  -16.255 -14.678 1.00 90.19 106 A 1 
ATOM 871  O O   . LEU A 1 106 ? -6.755  -16.768 -13.931 1.00 88.97 106 A 1 
ATOM 872  C CB  . LEU A 1 106 ? -4.936  -14.023 -14.076 1.00 89.34 106 A 1 
ATOM 873  C CG  . LEU A 1 106 ? -3.921  -13.266 -13.209 1.00 87.88 106 A 1 
ATOM 874  C CD1 . LEU A 1 106 ? -3.981  -11.784 -13.547 1.00 85.25 106 A 1 
ATOM 875  C CD2 . LEU A 1 106 ? -4.192  -13.432 -11.715 1.00 85.70 106 A 1 
ATOM 876  N N   . GLU A 1 107 ? -6.020  -16.349 -16.009 1.00 89.78 107 A 1 
ATOM 877  C CA  . GLU A 1 107 ? -7.127  -17.026 -16.696 1.00 89.37 107 A 1 
ATOM 878  C C   . GLU A 1 107 ? -7.109  -18.555 -16.517 1.00 89.58 107 A 1 
ATOM 879  O O   . GLU A 1 107 ? -8.129  -19.206 -16.735 1.00 87.31 107 A 1 
ATOM 880  C CB  . GLU A 1 107 ? -7.114  -16.640 -18.183 1.00 87.54 107 A 1 
ATOM 881  C CG  . GLU A 1 107 ? -7.528  -15.170 -18.365 1.00 83.76 107 A 1 
ATOM 882  C CD  . GLU A 1 107 ? -7.480  -14.665 -19.809 1.00 82.88 107 A 1 
ATOM 883  O OE1 . GLU A 1 107 ? -7.979  -13.522 -20.010 1.00 75.53 107 A 1 
ATOM 884  O OE2 . GLU A 1 107 ? -6.973  -15.373 -20.703 1.00 77.08 107 A 1 
ATOM 885  N N   . GLN A 1 108 ? -5.982  -19.134 -16.084 1.00 90.92 108 A 1 
ATOM 886  C CA  . GLN A 1 108 ? -5.877  -20.561 -15.744 1.00 90.56 108 A 1 
ATOM 887  C C   . GLN A 1 108 ? -6.328  -20.890 -14.308 1.00 91.50 108 A 1 
ATOM 888  O O   . GLN A 1 108 ? -6.324  -22.063 -13.926 1.00 90.16 108 A 1 
ATOM 889  C CB  . GLN A 1 108 ? -4.434  -21.058 -15.962 1.00 89.33 108 A 1 
ATOM 890  C CG  . GLN A 1 108 ? -3.941  -21.011 -17.417 1.00 83.84 108 A 1 
ATOM 891  C CD  . GLN A 1 108 ? -4.843  -21.743 -18.396 1.00 76.06 108 A 1 
ATOM 892  O OE1 . GLN A 1 108 ? -4.984  -22.949 -18.351 1.00 68.43 108 A 1 
ATOM 893  N NE2 . GLN A 1 108 ? -5.477  -21.047 -19.311 1.00 64.71 108 A 1 
ATOM 894  N N   . LEU A 1 109 ? -6.670  -19.904 -13.482 1.00 91.37 109 A 1 
ATOM 895  C CA  . LEU A 1 109 ? -7.155  -20.153 -12.125 1.00 91.37 109 A 1 
ATOM 896  C C   . LEU A 1 109 ? -8.580  -20.715 -12.164 1.00 91.54 109 A 1 
ATOM 897  O O   . LEU A 1 109 ? -9.496  -20.087 -12.696 1.00 90.23 109 A 1 
ATOM 898  C CB  . LEU A 1 109 ? -7.081  -18.876 -11.272 1.00 91.22 109 A 1 
ATOM 899  C CG  . LEU A 1 109 ? -5.656  -18.346 -11.024 1.00 90.26 109 A 1 
ATOM 900  C CD1 . LEU A 1 109 ? -5.721  -17.069 -10.186 1.00 87.43 109 A 1 
ATOM 901  C CD2 . LEU A 1 109 ? -4.777  -19.358 -10.281 1.00 87.75 109 A 1 
ATOM 902  N N   . ASP A 1 110 ? -8.775  -21.885 -11.548 1.00 92.21 110 A 1 
ATOM 903  C CA  . ASP A 1 110 ? -10.106 -22.468 -11.384 1.00 92.42 110 A 1 
ATOM 904  C C   . ASP A 1 110 ? -10.810 -21.847 -10.174 1.00 92.80 110 A 1 
ATOM 905  O O   . ASP A 1 110 ? -10.570 -22.231 -9.027  1.00 92.13 110 A 1 
ATOM 906  C CB  . ASP A 1 110 ? -10.015 -23.998 -11.285 1.00 91.31 110 A 1 
ATOM 907  C CG  . ASP A 1 110 ? -11.393 -24.673 -11.299 1.00 89.99 110 A 1 
ATOM 908  O OD1 . ASP A 1 110 ? -12.428 -23.987 -11.463 1.00 86.60 110 A 1 
ATOM 909  O OD2 . ASP A 1 110 ? -11.445 -25.923 -11.262 1.00 84.72 110 A 1 
ATOM 910  N N   . LEU A 1 111 ? -11.687 -20.883 -10.451 1.00 91.41 111 A 1 
ATOM 911  C CA  . LEU A 1 111 ? -12.510 -20.188 -9.459  1.00 92.20 111 A 1 
ATOM 912  C C   . LEU A 1 111 ? -13.972 -20.666 -9.467  1.00 92.29 111 A 1 
ATOM 913  O O   . LEU A 1 111 ? -14.855 -20.000 -8.930  1.00 90.44 111 A 1 
ATOM 914  C CB  . LEU A 1 111 ? -12.374 -18.664 -9.641  1.00 92.45 111 A 1 
ATOM 915  C CG  . LEU A 1 111 ? -10.935 -18.127 -9.527  1.00 92.10 111 A 1 
ATOM 916  C CD1 . LEU A 1 111 ? -10.949 -16.619 -9.733  1.00 89.36 111 A 1 
ATOM 917  C CD2 . LEU A 1 111 ? -10.295 -18.413 -8.168  1.00 89.33 111 A 1 
ATOM 918  N N   . ARG A 1 112 ? -14.262 -21.837 -10.060 1.00 92.64 112 A 1 
ATOM 919  C CA  . ARG A 1 112 ? -15.606 -22.426 -10.000 1.00 90.59 112 A 1 
ATOM 920  C C   . ARG A 1 112 ? -15.987 -22.764 -8.559  1.00 88.51 112 A 1 
ATOM 921  O O   . ARG A 1 112 ? -15.186 -23.302 -7.792  1.00 85.26 112 A 1 
ATOM 922  C CB  . ARG A 1 112 ? -15.683 -23.674 -10.892 1.00 90.49 112 A 1 
ATOM 923  C CG  . ARG A 1 112 ? -15.518 -23.334 -12.384 1.00 89.07 112 A 1 
ATOM 924  C CD  . ARG A 1 112 ? -15.491 -24.598 -13.251 1.00 86.91 112 A 1 
ATOM 925  N NE  . ARG A 1 112 ? -14.337 -25.455 -12.928 1.00 82.85 112 A 1 
ATOM 926  C CZ  . ARG A 1 112 ? -14.111 -26.680 -13.370 1.00 78.85 112 A 1 
ATOM 927  N NH1 . ARG A 1 112 ? -14.919 -27.275 -14.201 1.00 73.95 112 A 1 
ATOM 928  N NH2 . ARG A 1 112 ? -13.055 -27.322 -12.970 1.00 72.28 112 A 1 
ATOM 929  N N   . GLY A 1 113 ? -17.221 -22.478 -8.211  1.00 89.10 113 A 1 
ATOM 930  C CA  . GLY A 1 113 ? -17.783 -22.739 -6.887  1.00 88.85 113 A 1 
ATOM 931  C C   . GLY A 1 113 ? -17.354 -21.755 -5.797  1.00 90.23 113 A 1 
ATOM 932  O O   . GLY A 1 113 ? -17.597 -22.039 -4.632  1.00 87.75 113 A 1 
ATOM 933  N N   . TYR A 1 114 ? -16.708 -20.639 -6.132  1.00 92.06 114 A 1 
ATOM 934  C CA  . TYR A 1 114 ? -16.585 -19.495 -5.231  1.00 92.87 114 A 1 
ATOM 935  C C   . TYR A 1 114 ? -17.809 -18.583 -5.350  1.00 92.55 114 A 1 
ATOM 936  O O   . TYR A 1 114 ? -18.303 -18.341 -6.453  1.00 91.18 114 A 1 
ATOM 937  C CB  . TYR A 1 114 ? -15.284 -18.726 -5.479  1.00 93.64 114 A 1 
ATOM 938  C CG  . TYR A 1 114 ? -14.050 -19.472 -5.010  1.00 94.16 114 A 1 
ATOM 939  C CD1 . TYR A 1 114 ? -13.667 -19.410 -3.657  1.00 92.65 114 A 1 
ATOM 940  C CD2 . TYR A 1 114 ? -13.295 -20.239 -5.915  1.00 92.71 114 A 1 
ATOM 941  C CE1 . TYR A 1 114 ? -12.536 -20.118 -3.209  1.00 92.66 114 A 1 
ATOM 942  C CE2 . TYR A 1 114 ? -12.163 -20.950 -5.470  1.00 92.97 114 A 1 
ATOM 943  C CZ  . TYR A 1 114 ? -11.784 -20.892 -4.116  1.00 93.82 114 A 1 
ATOM 944  O OH  . TYR A 1 114 ? -10.697 -21.584 -3.693  1.00 93.38 114 A 1 
ATOM 945  N N   . ASP A 1 115 ? -18.257 -18.074 -4.207  1.00 93.20 115 A 1 
ATOM 946  C CA  . ASP A 1 115 ? -19.385 -17.143 -4.092  1.00 92.37 115 A 1 
ATOM 947  C C   . ASP A 1 115 ? -18.914 -15.685 -4.145  1.00 93.37 115 A 1 
ATOM 948  O O   . ASP A 1 115 ? -19.606 -14.818 -4.684  1.00 92.73 115 A 1 
ATOM 949  C CB  . ASP A 1 115 ? -20.114 -17.409 -2.769  1.00 90.80 115 A 1 
ATOM 950  C CG  . ASP A 1 115 ? -20.547 -18.868 -2.636  1.00 88.62 115 A 1 
ATOM 951  O OD1 . ASP A 1 115 ? -21.350 -19.311 -3.484  1.00 85.55 115 A 1 
ATOM 952  O OD2 . ASP A 1 115 ? -20.021 -19.533 -1.714  1.00 84.58 115 A 1 
ATOM 953  N N   . LEU A 1 116 ? -17.713 -15.426 -3.620  1.00 93.15 116 A 1 
ATOM 954  C CA  . LEU A 1 116 ? -17.058 -14.123 -3.597  1.00 93.98 116 A 1 
ATOM 955  C C   . LEU A 1 116 ? -15.594 -14.249 -4.037  1.00 94.81 116 A 1 
ATOM 956  O O   . LEU A 1 116 ? -14.830 -15.052 -3.502  1.00 94.51 116 A 1 
ATOM 957  C CB  . LEU A 1 116 ? -17.195 -13.530 -2.181  1.00 93.86 116 A 1 
ATOM 958  C CG  . LEU A 1 116 ? -16.468 -12.193 -1.952  1.00 93.39 116 A 1 
ATOM 959  C CD1 . LEU A 1 116 ? -17.040 -11.058 -2.795  1.00 91.72 116 A 1 
ATOM 960  C CD2 . LEU A 1 116 ? -16.578 -11.790 -0.481  1.00 91.46 116 A 1 
ATOM 961  N N   . VAL A 1 117 ? -15.184 -13.396 -4.972  1.00 94.86 117 A 1 
ATOM 962  C CA  . VAL A 1 117 ? -13.786 -13.177 -5.342  1.00 95.17 117 A 1 
ATOM 963  C C   . VAL A 1 117 ? -13.430 -11.726 -5.050  1.00 95.15 117 A 1 
ATOM 964  O O   . VAL A 1 117 ? -14.101 -10.813 -5.529  1.00 94.76 117 A 1 
ATOM 965  C CB  . VAL A 1 117 ? -13.525 -13.556 -6.812  1.00 95.01 117 A 1 
ATOM 966  C CG1 . VAL A 1 117 ? -12.118 -13.162 -7.272  1.00 93.83 117 A 1 
ATOM 967  C CG2 . VAL A 1 117 ? -13.661 -15.073 -7.006  1.00 93.97 117 A 1 
ATOM 968  N N   . VAL A 1 118 ? -12.359 -11.503 -4.292  1.00 95.06 118 A 1 
ATOM 969  C CA  . VAL A 1 118 ? -11.796 -10.165 -4.073  1.00 95.07 118 A 1 
ATOM 970  C C   . VAL A 1 118 ? -10.398 -10.120 -4.671  1.00 95.00 118 A 1 
ATOM 971  O O   . VAL A 1 118 ? -9.466  -10.745 -4.163  1.00 94.37 118 A 1 
ATOM 972  C CB  . VAL A 1 118 ? -11.803 -9.753  -2.587  1.00 94.86 118 A 1 
ATOM 973  C CG1 . VAL A 1 118 ? -11.378 -8.285  -2.444  1.00 93.60 118 A 1 
ATOM 974  C CG2 . VAL A 1 118 ? -13.191 -9.910  -1.951  1.00 93.68 118 A 1 
ATOM 975  N N   . SER A 1 119 ? -10.227 -9.376  -5.769  1.00 93.98 119 A 1 
ATOM 976  C CA  . SER A 1 119 ? -8.902  -9.068  -6.301  1.00 93.41 119 A 1 
ATOM 977  C C   . SER A 1 119 ? -8.332  -7.847  -5.583  1.00 93.17 119 A 1 
ATOM 978  O O   . SER A 1 119 ? -8.904  -6.759  -5.643  1.00 91.94 119 A 1 
ATOM 979  C CB  . SER A 1 119 ? -8.925  -8.907  -7.825  1.00 91.95 119 A 1 
ATOM 980  O OG  . SER A 1 119 ? -9.855  -7.938  -8.247  1.00 81.73 119 A 1 
ATOM 981  N N   . ASN A 1 120 ? -7.193  -8.023  -4.906  1.00 90.70 120 A 1 
ATOM 982  C CA  . ASN A 1 120 ? -6.456  -6.977  -4.204  1.00 88.50 120 A 1 
ATOM 983  C C   . ASN A 1 120 ? -5.250  -6.564  -5.058  1.00 84.80 120 A 1 
ATOM 984  O O   . ASN A 1 120 ? -4.258  -7.302  -5.143  1.00 76.87 120 A 1 
ATOM 985  C CB  . ASN A 1 120 ? -6.063  -7.520  -2.820  1.00 86.90 120 A 1 
ATOM 986  C CG  . ASN A 1 120 ? -5.307  -6.488  -2.006  1.00 84.54 120 A 1 
ATOM 987  O OD1 . ASN A 1 120 ? -5.618  -5.311  -2.006  1.00 76.23 120 A 1 
ATOM 988  N ND2 . ASN A 1 120 ? -4.293  -6.886  -1.281  1.00 77.05 120 A 1 
ATOM 989  N N   . GLU A 1 121 ? -5.332  -5.425  -5.749  1.00 74.83 121 A 1 
ATOM 990  C CA  . GLU A 1 121 ? -4.406  -5.162  -6.846  1.00 71.85 121 A 1 
ATOM 991  C C   . GLU A 1 121 ? -3.870  -3.732  -6.974  1.00 73.63 121 A 1 
ATOM 992  O O   . GLU A 1 121 ? -4.534  -2.740  -6.726  1.00 64.07 121 A 1 
ATOM 993  C CB  . GLU A 1 121 ? -5.008  -5.633  -8.169  1.00 61.11 121 A 1 
ATOM 994  C CG  . GLU A 1 121 ? -6.103  -4.735  -8.765  1.00 53.49 121 A 1 
ATOM 995  C CD  . GLU A 1 121 ? -6.102  -4.766  -10.299 1.00 50.18 121 A 1 
ATOM 996  O OE1 . GLU A 1 121 ? -7.078  -4.314  -10.912 1.00 44.91 121 A 1 
ATOM 997  O OE2 . GLU A 1 121 ? -5.095  -5.201  -10.909 1.00 47.16 121 A 1 
ATOM 998  N N   . SER A 1 122 ? -2.638  -3.656  -7.501  1.00 68.15 122 A 1 
ATOM 999  C CA  . SER A 1 122 ? -2.105  -2.492  -8.209  1.00 63.36 122 A 1 
ATOM 1000 C C   . SER A 1 122 ? -1.616  -2.900  -9.605  1.00 64.62 122 A 1 
ATOM 1001 O O   . SER A 1 122 ? -0.549  -2.483  -10.057 1.00 57.46 122 A 1 
ATOM 1002 C CB  . SER A 1 122 ? -1.010  -1.818  -7.366  1.00 55.70 122 A 1 
ATOM 1003 O OG  . SER A 1 122 ? 0.104   -2.676  -7.207  1.00 48.94 122 A 1 
ATOM 1004 N N   . GLY A 1 123 ? -2.339  -3.819  -10.263 1.00 70.93 123 A 1 
ATOM 1005 C CA  . GLY A 1 123 ? -1.843  -4.486  -11.462 1.00 67.82 123 A 1 
ATOM 1006 C C   . GLY A 1 123 ? -2.858  -5.434  -12.113 1.00 70.74 123 A 1 
ATOM 1007 O O   . GLY A 1 123 ? -3.986  -5.029  -12.356 1.00 63.47 123 A 1 
ATOM 1008 N N   . PRO A 1 124 ? -2.454  -6.676  -12.436 1.00 71.04 124 A 1 
ATOM 1009 C CA  . PRO A 1 124 ? -3.275  -7.562  -13.252 1.00 70.03 124 A 1 
ATOM 1010 C C   . PRO A 1 124 ? -4.281  -8.432  -12.481 1.00 72.62 124 A 1 
ATOM 1011 O O   . PRO A 1 124 ? -5.044  -9.145  -13.121 1.00 67.34 124 A 1 
ATOM 1012 C CB  . PRO A 1 124 ? -2.245  -8.401  -14.015 1.00 63.85 124 A 1 
ATOM 1013 C CG  . PRO A 1 124 ? -1.110  -8.546  -13.005 1.00 61.81 124 A 1 
ATOM 1014 C CD  . PRO A 1 124 ? -1.109  -7.192  -12.307 1.00 64.96 124 A 1 
ATOM 1015 N N   . ALA A 1 125 ? -4.311  -8.415  -11.136 1.00 72.87 125 A 1 
ATOM 1016 C CA  . ALA A 1 125 ? -5.037  -9.413  -10.331 1.00 73.26 125 A 1 
ATOM 1017 C C   . ALA A 1 125 ? -6.553  -9.501  -10.620 1.00 76.87 125 A 1 
ATOM 1018 O O   . ALA A 1 125 ? -7.137  -10.576 -10.470 1.00 72.98 125 A 1 
ATOM 1019 C CB  . ALA A 1 125 ? -4.773  -9.143  -8.844  1.00 68.01 125 A 1 
ATOM 1020 N N   . LYS A 1 126 ? -7.182  -8.427  -11.109 1.00 83.75 126 A 1 
ATOM 1021 C CA  . LYS A 1 126 ? -8.592  -8.415  -11.547 1.00 82.38 126 A 1 
ATOM 1022 C C   . LYS A 1 126 ? -8.881  -9.266  -12.793 1.00 83.43 126 A 1 
ATOM 1023 O O   . LYS A 1 126 ? -10.035 -9.497  -13.123 1.00 79.86 126 A 1 
ATOM 1024 C CB  . LYS A 1 126 ? -9.058  -6.968  -11.764 1.00 77.63 126 A 1 
ATOM 1025 C CG  . LYS A 1 126 ? -8.456  -6.329  -13.021 1.00 74.62 126 A 1 
ATOM 1026 C CD  . LYS A 1 126 ? -8.866  -4.853  -13.139 1.00 71.09 126 A 1 
ATOM 1027 C CE  . LYS A 1 126 ? -8.273  -4.214  -14.386 1.00 72.43 126 A 1 
ATOM 1028 N NZ  . LYS A 1 126 ? -6.796  -4.200  -14.348 1.00 68.50 126 A 1 
ATOM 1029 N N   . GLY A 1 127 ? -7.848  -9.714  -13.504 1.00 84.40 127 A 1 
ATOM 1030 C CA  . GLY A 1 127 ? -7.984  -10.423 -14.778 1.00 83.85 127 A 1 
ATOM 1031 C C   . GLY A 1 127 ? -8.463  -11.876 -14.691 1.00 86.41 127 A 1 
ATOM 1032 O O   . GLY A 1 127 ? -8.477  -12.566 -15.715 1.00 84.20 127 A 1 
ATOM 1033 N N   . VAL A 1 128 ? -8.845  -12.352 -13.511 1.00 91.51 128 A 1 
ATOM 1034 C CA  . VAL A 1 128 ? -9.394  -13.696 -13.290 1.00 91.92 128 A 1 
ATOM 1035 C C   . VAL A 1 128 ? -10.763 -13.884 -13.955 1.00 92.29 128 A 1 
ATOM 1036 O O   . VAL A 1 128 ? -11.477 -12.923 -14.250 1.00 91.69 128 A 1 
ATOM 1037 C CB  . VAL A 1 128 ? -9.460  -14.045 -11.793 1.00 91.62 128 A 1 
ATOM 1038 C CG1 . VAL A 1 128 ? -8.055  -14.078 -11.190 1.00 89.12 128 A 1 
ATOM 1039 C CG2 . VAL A 1 128 ? -10.338 -13.071 -10.994 1.00 89.05 128 A 1 
ATOM 1040 N N   . VAL A 1 129 ? -11.132 -15.148 -14.188 1.00 93.45 129 A 1 
ATOM 1041 C CA  . VAL A 1 129 ? -12.435 -15.529 -14.746 1.00 93.55 129 A 1 
ATOM 1042 C C   . VAL A 1 129 ? -13.291 -16.118 -13.631 1.00 93.82 129 A 1 
ATOM 1043 O O   . VAL A 1 129 ? -12.923 -17.120 -13.018 1.00 92.98 129 A 1 
ATOM 1044 C CB  . VAL A 1 129 ? -12.276 -16.511 -15.923 1.00 92.55 129 A 1 
ATOM 1045 C CG1 . VAL A 1 129 ? -13.636 -16.855 -16.544 1.00 89.41 129 A 1 
ATOM 1046 C CG2 . VAL A 1 129 ? -11.396 -15.913 -17.036 1.00 89.47 129 A 1 
ATOM 1047 N N   . THR A 1 130 ? -14.440 -15.497 -13.365 1.00 93.44 130 A 1 
ATOM 1048 C CA  . THR A 1 130 ? -15.416 -15.933 -12.358 1.00 93.53 130 A 1 
ATOM 1049 C C   . THR A 1 130 ? -16.698 -16.435 -13.021 1.00 93.22 130 A 1 
ATOM 1050 O O   . THR A 1 130 ? -16.971 -16.138 -14.186 1.00 91.75 130 A 1 
ATOM 1051 C CB  . THR A 1 130 ? -15.714 -14.815 -11.348 1.00 93.15 130 A 1 
ATOM 1052 O OG1 . THR A 1 130 ? -16.186 -13.667 -12.010 1.00 89.99 130 A 1 
ATOM 1053 C CG2 . THR A 1 130 ? -14.467 -14.409 -10.567 1.00 88.69 130 A 1 
ATOM 1054 N N   . SER A 1 131 ? -17.490 -17.235 -12.302 1.00 93.59 131 A 1 
ATOM 1055 C CA  . SER A 1 131 ? -18.809 -17.659 -12.787 1.00 92.91 131 A 1 
ATOM 1056 C C   . SER A 1 131 ? -19.813 -16.500 -12.728 1.00 93.06 131 A 1 
ATOM 1057 O O   . SER A 1 131 ? -19.654 -15.582 -11.936 1.00 91.98 131 A 1 
ATOM 1058 C CB  . SER A 1 131 ? -19.312 -18.875 -12.001 1.00 91.11 131 A 1 
ATOM 1059 O OG  . SER A 1 131 ? -19.834 -18.512 -10.739 1.00 82.74 131 A 1 
ATOM 1060 N N   . GLN A 1 132 ? -20.912 -16.599 -13.502 1.00 92.55 132 A 1 
ATOM 1061 C CA  . GLN A 1 132 ? -22.019 -15.625 -13.461 1.00 91.17 132 A 1 
ATOM 1062 C C   . GLN A 1 132 ? -22.670 -15.469 -12.073 1.00 90.64 132 A 1 
ATOM 1063 O O   . GLN A 1 132 ? -23.345 -14.488 -11.802 1.00 87.83 132 A 1 
ATOM 1064 C CB  . GLN A 1 132 ? -23.084 -16.029 -14.494 1.00 89.35 132 A 1 
ATOM 1065 C CG  . GLN A 1 132 ? -23.805 -17.345 -14.138 1.00 80.59 132 A 1 
ATOM 1066 C CD  . GLN A 1 132 ? -24.851 -17.761 -15.167 1.00 77.09 132 A 1 
ATOM 1067 O OE1 . GLN A 1 132 ? -25.173 -17.058 -16.104 1.00 71.15 132 A 1 
ATOM 1068 N NE2 . GLN A 1 132 ? -25.431 -18.932 -15.027 1.00 66.87 132 A 1 
ATOM 1069 N N   . HIS A 1 133 ? -22.495 -16.466 -11.193 1.00 90.00 133 A 1 
ATOM 1070 C CA  . HIS A 1 133 ? -23.043 -16.472 -9.840  1.00 89.18 133 A 1 
ATOM 1071 C C   . HIS A 1 133 ? -22.025 -16.045 -8.780  1.00 90.39 133 A 1 
ATOM 1072 O O   . HIS A 1 133 ? -22.357 -16.050 -7.607  1.00 89.02 133 A 1 
ATOM 1073 C CB  . HIS A 1 133 ? -23.610 -17.864 -9.524  1.00 87.18 133 A 1 
ATOM 1074 C CG  . HIS A 1 133 ? -24.677 -18.300 -10.497 1.00 81.37 133 A 1 
ATOM 1075 N ND1 . HIS A 1 133 ? -25.846 -17.640 -10.780 1.00 72.94 133 A 1 
ATOM 1076 C CD2 . HIS A 1 133 ? -24.644 -19.421 -11.281 1.00 71.42 133 A 1 
ATOM 1077 C CE1 . HIS A 1 133 ? -26.504 -18.346 -11.709 1.00 68.42 133 A 1 
ATOM 1078 N NE2 . HIS A 1 133 ? -25.812 -19.440 -12.041 1.00 70.00 133 A 1 
ATOM 1079 N N   . CYS A 1 134 ? -20.797 -15.706 -9.161  1.00 91.14 134 A 1 
ATOM 1080 C CA  . CYS A 1 134 ? -19.758 -15.253 -8.244  1.00 92.64 134 A 1 
ATOM 1081 C C   . CYS A 1 134 ? -19.690 -13.724 -8.255  1.00 93.07 134 A 1 
ATOM 1082 O O   . CYS A 1 134 ? -19.510 -13.144 -9.321  1.00 92.29 134 A 1 
ATOM 1083 C CB  . CYS A 1 134 ? -18.434 -15.890 -8.667  1.00 92.95 134 A 1 
ATOM 1084 S SG  . CYS A 1 134 ? -17.114 -15.418 -7.529  1.00 92.82 134 A 1 
ATOM 1085 N N   . LEU A 1 135 ? -19.787 -13.081 -7.090  1.00 94.02 135 A 1 
ATOM 1086 C CA  . LEU A 1 135 ? -19.548 -11.644 -6.962  1.00 94.35 135 A 1 
ATOM 1087 C C   . LEU A 1 135 ? -18.041 -11.371 -7.055  1.00 94.90 135 A 1 
ATOM 1088 O O   . LEU A 1 135 ? -17.273 -11.885 -6.246  1.00 94.45 135 A 1 
ATOM 1089 C CB  . LEU A 1 135 ? -20.158 -11.155 -5.634  1.00 93.91 135 A 1 
ATOM 1090 C CG  . LEU A 1 135 ? -19.961 -9.649  -5.365  1.00 92.39 135 A 1 
ATOM 1091 C CD1 . LEU A 1 135 ? -20.684 -8.779  -6.387  1.00 89.96 135 A 1 
ATOM 1092 C CD2 . LEU A 1 135 ? -20.494 -9.294  -3.976  1.00 89.49 135 A 1 
ATOM 1093 N N   . HIS A 1 136 ? -17.612 -10.553 -8.013  1.00 93.86 136 A 1 
ATOM 1094 C CA  . HIS A 1 136 ? -16.211 -10.159 -8.161  1.00 94.15 136 A 1 
ATOM 1095 C C   . HIS A 1 136 ? -16.008 -8.688  -7.783  1.00 94.41 136 A 1 
ATOM 1096 O O   . HIS A 1 136 ? -16.454 -7.780  -8.481  1.00 93.76 136 A 1 
ATOM 1097 C CB  . HIS A 1 136 ? -15.722 -10.477 -9.581  1.00 93.69 136 A 1 
ATOM 1098 C CG  . HIS A 1 136 ? -14.260 -10.181 -9.843  1.00 93.44 136 A 1 
ATOM 1099 N ND1 . HIS A 1 136 ? -13.681 -10.138 -11.101 1.00 88.34 136 A 1 
ATOM 1100 C CD2 . HIS A 1 136 ? -13.265 -9.928  -8.934  1.00 88.27 136 A 1 
ATOM 1101 C CE1 . HIS A 1 136 ? -12.383 -9.865  -10.938 1.00 89.01 136 A 1 
ATOM 1102 N NE2 . HIS A 1 136 ? -12.088 -9.727  -9.637  1.00 89.35 136 A 1 
ATOM 1103 N N   . ILE A 1 137 ? -15.284 -8.456  -6.687  1.00 94.94 137 A 1 
ATOM 1104 C CA  . ILE A 1 137 ? -14.907 -7.123  -6.209  1.00 95.22 137 A 1 
ATOM 1105 C C   . ILE A 1 137 ? -13.413 -6.908  -6.460  1.00 95.28 137 A 1 
ATOM 1106 O O   . ILE A 1 137 ? -12.594 -7.780  -6.185  1.00 94.67 137 A 1 
ATOM 1107 C CB  . ILE A 1 137 ? -15.294 -6.943  -4.725  1.00 95.07 137 A 1 
ATOM 1108 C CG1 . ILE A 1 137 ? -16.805 -7.209  -4.528  1.00 93.94 137 A 1 
ATOM 1109 C CG2 . ILE A 1 137 ? -14.907 -5.533  -4.239  1.00 94.14 137 A 1 
ATOM 1110 C CD1 . ILE A 1 137 ? -17.279 -7.106  -3.078  1.00 91.22 137 A 1 
ATOM 1111 N N   . CYS A 1 138 ? -13.040 -5.736  -6.957  1.00 94.79 138 A 1 
ATOM 1112 C CA  . CYS A 1 138 ? -11.644 -5.332  -7.078  1.00 94.63 138 A 1 
ATOM 1113 C C   . CYS A 1 138 ? -11.334 -4.205  -6.090  1.00 94.74 138 A 1 
ATOM 1114 O O   . CYS A 1 138 ? -11.794 -3.076  -6.289  1.00 94.18 138 A 1 
ATOM 1115 C CB  . CYS A 1 138 ? -11.368 -4.937  -8.531  1.00 93.94 138 A 1 
ATOM 1116 S SG  . CYS A 1 138 ? -9.670  -4.339  -8.718  1.00 92.31 138 A 1 
ATOM 1117 N N   . TYR A 1 139 ? -10.516 -4.486  -5.057  1.00 93.97 139 A 1 
ATOM 1118 C CA  . TYR A 1 139 ? -9.876  -3.444  -4.259  1.00 93.65 139 A 1 
ATOM 1119 C C   . TYR A 1 139 ? -8.627  -2.962  -5.000  1.00 92.40 139 A 1 
ATOM 1120 O O   . TYR A 1 139 ? -7.610  -3.657  -5.069  1.00 89.84 139 A 1 
ATOM 1121 C CB  . TYR A 1 139 ? -9.573  -3.937  -2.838  1.00 93.72 139 A 1 
ATOM 1122 C CG  . TYR A 1 139 ? -9.125  -2.802  -1.932  1.00 93.85 139 A 1 
ATOM 1123 C CD1 . TYR A 1 139 ? -7.782  -2.382  -1.923  1.00 92.22 139 A 1 
ATOM 1124 C CD2 . TYR A 1 139 ? -10.073 -2.118  -1.144  1.00 92.48 139 A 1 
ATOM 1125 C CE1 . TYR A 1 139 ? -7.389  -1.288  -1.136  1.00 92.24 139 A 1 
ATOM 1126 C CE2 . TYR A 1 139 ? -9.681  -1.024  -0.350  1.00 92.07 139 A 1 
ATOM 1127 C CZ  . TYR A 1 139 ? -8.340  -0.604  -0.348  1.00 93.17 139 A 1 
ATOM 1128 O OH  . TYR A 1 139 ? -7.963  0.462   0.405   1.00 92.42 139 A 1 
ATOM 1129 N N   . CYS A 1 140 ? -8.719  -1.783  -5.616  1.00 89.22 140 A 1 
ATOM 1130 C CA  . CYS A 1 140 ? -7.705  -1.232  -6.499  1.00 88.27 140 A 1 
ATOM 1131 C C   . CYS A 1 140 ? -6.826  -0.218  -5.759  1.00 87.62 140 A 1 
ATOM 1132 O O   . CYS A 1 140 ? -7.273  0.868   -5.383  1.00 85.81 140 A 1 
ATOM 1133 C CB  . CYS A 1 140 ? -8.401  -0.633  -7.725  1.00 86.48 140 A 1 
ATOM 1134 S SG  . CYS A 1 140 ? -7.175  -0.188  -8.986  1.00 80.72 140 A 1 
ATOM 1135 N N   . HIS A 1 141 ? -5.537  -0.548  -5.595  1.00 86.64 141 A 1 
ATOM 1136 C CA  . HIS A 1 141 ? -4.534  0.389   -5.080  1.00 84.06 141 A 1 
ATOM 1137 C C   . HIS A 1 141 ? -4.109  1.412   -6.125  1.00 83.74 141 A 1 
ATOM 1138 O O   . HIS A 1 141 ? -3.664  2.495   -5.769  1.00 78.38 141 A 1 
ATOM 1139 C CB  . HIS A 1 141 ? -3.301  -0.378  -4.587  1.00 81.84 141 A 1 
ATOM 1140 C CG  . HIS A 1 141 ? -3.611  -1.287  -3.432  1.00 81.21 141 A 1 
ATOM 1141 N ND1 . HIS A 1 141 ? -3.883  -0.870  -2.145  1.00 71.30 141 A 1 
ATOM 1142 C CD2 . HIS A 1 141 ? -3.710  -2.644  -3.485  1.00 70.73 141 A 1 
ATOM 1143 C CE1 . HIS A 1 141 ? -4.157  -1.972  -1.434  1.00 73.09 141 A 1 
ATOM 1144 N NE2 . HIS A 1 141 ? -4.054  -3.068  -2.211  1.00 73.43 141 A 1 
ATOM 1145 N N   . SER A 1 142 ? -4.183  1.049   -7.413  1.00 83.73 142 A 1 
ATOM 1146 C CA  . SER A 1 142 ? -3.830  1.893   -8.553  1.00 82.95 142 A 1 
ATOM 1147 C C   . SER A 1 142 ? -4.018  1.136   -9.867  1.00 84.54 142 A 1 
ATOM 1148 O O   . SER A 1 142 ? -3.519  0.013   -9.968  1.00 78.14 142 A 1 
ATOM 1149 C CB  . SER A 1 142 ? -2.343  2.247   -8.423  1.00 77.08 142 A 1 
ATOM 1150 O OG  . SER A 1 142 ? -1.886  3.005   -9.506  1.00 69.62 142 A 1 
ATOM 1151 N N   . PRO A 1 143 ? -4.596  1.722   -10.924 1.00 82.72 143 A 1 
ATOM 1152 C CA  . PRO A 1 143 ? -4.310  1.284   -12.291 1.00 83.15 143 A 1 
ATOM 1153 C C   . PRO A 1 143 ? -2.797  1.300   -12.562 1.00 83.87 143 A 1 
ATOM 1154 O O   . PRO A 1 143 ? -2.094  2.186   -12.074 1.00 80.55 143 A 1 
ATOM 1155 C CB  . PRO A 1 143 ? -5.067  2.259   -13.197 1.00 79.50 143 A 1 
ATOM 1156 C CG  . PRO A 1 143 ? -6.212  2.749   -12.305 1.00 75.24 143 A 1 
ATOM 1157 C CD  . PRO A 1 143 ? -5.567  2.795   -10.920 1.00 78.94 143 A 1 
ATOM 1158 N N   . MET A 1 144 ? -2.275  0.337   -13.337 1.00 80.87 144 A 1 
ATOM 1159 C CA  . MET A 1 144 ? -0.833  0.115   -13.541 1.00 80.97 144 A 1 
ATOM 1160 C C   . MET A 1 144 ? -0.073  1.373   -14.003 1.00 82.29 144 A 1 
ATOM 1161 O O   . MET A 1 144 ? -0.012  1.670   -15.201 1.00 78.52 144 A 1 
ATOM 1162 C CB  . MET A 1 144 ? -0.643  -1.017  -14.560 1.00 77.40 144 A 1 
ATOM 1163 C CG  . MET A 1 144 ? -0.968  -2.395  -13.986 1.00 73.51 144 A 1 
ATOM 1164 S SD  . MET A 1 144 ? -0.575  -3.766  -15.103 1.00 69.96 144 A 1 
ATOM 1165 C CE  . MET A 1 144 ? -2.126  -3.859  -16.021 1.00 61.72 144 A 1 
ATOM 1166 N N   . ARG A 1 145 ? 0.580   2.097   -13.058 1.00 82.67 145 A 1 
ATOM 1167 C CA  . ARG A 1 145 ? 1.217   3.403   -13.332 1.00 82.34 145 A 1 
ATOM 1168 C C   . ARG A 1 145 ? 2.281   3.328   -14.428 1.00 82.76 145 A 1 
ATOM 1169 O O   . ARG A 1 145 ? 2.343   4.206   -15.277 1.00 80.13 145 A 1 
ATOM 1170 C CB  . ARG A 1 145 ? 1.814   4.005   -12.047 1.00 80.19 145 A 1 
ATOM 1171 C CG  . ARG A 1 145 ? 0.732   4.381   -11.030 1.00 76.74 145 A 1 
ATOM 1172 C CD  . ARG A 1 145 ? 1.308   4.999   -9.748  1.00 74.38 145 A 1 
ATOM 1173 N NE  . ARG A 1 145 ? 1.726   6.398   -9.928  1.00 68.14 145 A 1 
ATOM 1174 C CZ  . ARG A 1 145 ? 2.220   7.180   -8.980  1.00 61.64 145 A 1 
ATOM 1175 N NH1 . ARG A 1 145 ? 2.476   6.745   -7.778  1.00 57.50 145 A 1 
ATOM 1176 N NH2 . ARG A 1 145 ? 2.468   8.438   -9.216  1.00 53.44 145 A 1 
ATOM 1177 N N   . TYR A 1 146 ? 3.071   2.252   -14.461 1.00 82.36 146 A 1 
ATOM 1178 C CA  . TYR A 1 146 ? 4.113   2.047   -15.475 1.00 81.91 146 A 1 
ATOM 1179 C C   . TYR A 1 146 ? 3.562   1.835   -16.900 1.00 83.88 146 A 1 
ATOM 1180 O O   . TYR A 1 146 ? 4.297   2.024   -17.863 1.00 81.95 146 A 1 
ATOM 1181 C CB  . TYR A 1 146 ? 5.017   0.883   -15.041 1.00 78.18 146 A 1 
ATOM 1182 C CG  . TYR A 1 146 ? 4.283   -0.424  -14.825 1.00 70.95 146 A 1 
ATOM 1183 C CD1 . TYR A 1 146 ? 3.816   -0.769  -13.537 1.00 63.51 146 A 1 
ATOM 1184 C CD2 . TYR A 1 146 ? 4.035   -1.283  -15.910 1.00 65.46 146 A 1 
ATOM 1185 C CE1 . TYR A 1 146 ? 3.096   -1.958  -13.341 1.00 56.13 146 A 1 
ATOM 1186 C CE2 . TYR A 1 146 ? 3.310   -2.473  -15.715 1.00 58.14 146 A 1 
ATOM 1187 C CZ  . TYR A 1 146 ? 2.837   -2.812  -14.429 1.00 57.85 146 A 1 
ATOM 1188 O OH  . TYR A 1 146 ? 2.131   -3.954  -14.234 1.00 54.67 146 A 1 
ATOM 1189 N N   . LEU A 1 147 ? 2.284   1.462   -17.073 1.00 84.91 147 A 1 
ATOM 1190 C CA  . LEU A 1 147 ? 1.632   1.356   -18.385 1.00 86.28 147 A 1 
ATOM 1191 C C   . LEU A 1 147 ? 0.905   2.637   -18.796 1.00 87.95 147 A 1 
ATOM 1192 O O   . LEU A 1 147 ? 0.780   2.890   -19.998 1.00 85.92 147 A 1 
ATOM 1193 C CB  . LEU A 1 147 ? 0.629   0.185   -18.398 1.00 84.45 147 A 1 
ATOM 1194 C CG  . LEU A 1 147 ? 1.247   -1.220  -18.331 1.00 81.10 147 A 1 
ATOM 1195 C CD1 . LEU A 1 147 ? 0.125   -2.259  -18.448 1.00 78.41 147 A 1 
ATOM 1196 C CD2 . LEU A 1 147 ? 2.231   -1.490  -19.470 1.00 78.23 147 A 1 
ATOM 1197 N N   . TRP A 1 148 ? 0.405   3.407   -17.828 1.00 87.38 148 A 1 
ATOM 1198 C CA  . TRP A 1 148 ? -0.471  4.559   -18.040 1.00 88.28 148 A 1 
ATOM 1199 C C   . TRP A 1 148 ? 0.243   5.888   -17.808 1.00 88.60 148 A 1 
ATOM 1200 O O   . TRP A 1 148 ? 0.370   6.670   -18.749 1.00 85.96 148 A 1 
ATOM 1201 C CB  . TRP A 1 148 ? -1.718  4.399   -17.158 1.00 88.53 148 A 1 
ATOM 1202 C CG  . TRP A 1 148 ? -2.573  3.204   -17.482 1.00 89.25 148 A 1 
ATOM 1203 C CD1 . TRP A 1 148 ? -2.679  2.075   -16.752 1.00 86.50 148 A 1 
ATOM 1204 C CD2 . TRP A 1 148 ? -3.449  3.009   -18.636 1.00 89.02 148 A 1 
ATOM 1205 N NE1 . TRP A 1 148 ? -3.559  1.198   -17.359 1.00 87.05 148 A 1 
ATOM 1206 C CE2 . TRP A 1 148 ? -4.065  1.724   -18.526 1.00 88.06 148 A 1 
ATOM 1207 C CE3 . TRP A 1 148 ? -3.784  3.790   -19.759 1.00 87.48 148 A 1 
ATOM 1208 C CZ2 . TRP A 1 148 ? -4.974  1.249   -19.480 1.00 87.04 148 A 1 
ATOM 1209 C CZ3 . TRP A 1 148 ? -4.696  3.320   -20.727 1.00 85.95 148 A 1 
ATOM 1210 C CH2 . TRP A 1 148 ? -5.289  2.055   -20.587 1.00 85.81 148 A 1 
ATOM 1211 N N   . ASP A 1 149 ? 0.747   6.114   -16.596 1.00 87.20 149 A 1 
ATOM 1212 C CA  . ASP A 1 149 ? 1.274   7.413   -16.159 1.00 86.66 149 A 1 
ATOM 1213 C C   . ASP A 1 149 ? 2.775   7.556   -16.463 1.00 87.23 149 A 1 
ATOM 1214 O O   . ASP A 1 149 ? 3.202   8.559   -17.019 1.00 85.41 149 A 1 
ATOM 1215 C CB  . ASP A 1 149 ? 0.999   7.599   -14.656 1.00 84.89 149 A 1 
ATOM 1216 C CG  . ASP A 1 149 ? -0.446  7.265   -14.259 1.00 82.92 149 A 1 
ATOM 1217 O OD1 . ASP A 1 149 ? -1.391  7.893   -14.766 1.00 77.88 149 A 1 
ATOM 1218 O OD2 . ASP A 1 149 ? -0.619  6.325   -13.444 1.00 77.87 149 A 1 
ATOM 1219 N N   . PHE A 1 150 ? 3.574   6.522   -16.150 1.00 85.08 150 A 1 
ATOM 1220 C CA  . PHE A 1 150 ? 5.038   6.533   -16.268 1.00 84.87 150 A 1 
ATOM 1221 C C   . PHE A 1 150 ? 5.555   5.799   -17.514 1.00 86.69 150 A 1 
ATOM 1222 O O   . PHE A 1 150 ? 6.677   5.289   -17.540 1.00 85.09 150 A 1 
ATOM 1223 C CB  . PHE A 1 150 ? 5.658   5.969   -14.981 1.00 82.94 150 A 1 
ATOM 1224 C CG  . PHE A 1 150 ? 5.269   6.689   -13.708 1.00 81.74 150 A 1 
ATOM 1225 C CD1 . PHE A 1 150 ? 5.176   8.094   -13.673 1.00 78.23 150 A 1 
ATOM 1226 C CD2 . PHE A 1 150 ? 5.056   5.946   -12.530 1.00 77.78 150 A 1 
ATOM 1227 C CE1 . PHE A 1 150 ? 4.882   8.755   -12.471 1.00 74.98 150 A 1 
ATOM 1228 C CE2 . PHE A 1 150 ? 4.771   6.612   -11.326 1.00 74.92 150 A 1 
ATOM 1229 C CZ  . PHE A 1 150 ? 4.689   8.017   -11.299 1.00 74.98 150 A 1 
ATOM 1230 N N   . TYR A 1 151 ? 4.729   5.684   -18.555 1.00 85.64 151 A 1 
ATOM 1231 C CA  . TYR A 1 151 ? 5.100   4.937   -19.758 1.00 87.20 151 A 1 
ATOM 1232 C C   . TYR A 1 151 ? 6.347   5.513   -20.443 1.00 88.02 151 A 1 
ATOM 1233 O O   . TYR A 1 151 ? 7.237   4.748   -20.818 1.00 87.08 151 A 1 
ATOM 1234 C CB  . TYR A 1 151 ? 3.907   4.899   -20.725 1.00 87.34 151 A 1 
ATOM 1235 C CG  . TYR A 1 151 ? 4.233   4.269   -22.068 1.00 88.55 151 A 1 
ATOM 1236 C CD1 . TYR A 1 151 ? 4.310   5.067   -23.230 1.00 84.53 151 A 1 
ATOM 1237 C CD2 . TYR A 1 151 ? 4.499   2.890   -22.151 1.00 86.08 151 A 1 
ATOM 1238 C CE1 . TYR A 1 151 ? 4.640   4.482   -24.466 1.00 85.44 151 A 1 
ATOM 1239 C CE2 . TYR A 1 151 ? 4.833   2.305   -23.386 1.00 85.23 151 A 1 
ATOM 1240 C CZ  . TYR A 1 151 ? 4.902   3.100   -24.546 1.00 87.30 151 A 1 
ATOM 1241 O OH  . TYR A 1 151 ? 5.223   2.535   -25.739 1.00 85.60 151 A 1 
ATOM 1242 N N   . GLN A 1 152 ? 6.416   6.841   -20.604 1.00 89.19 152 A 1 
ATOM 1243 C CA  . GLN A 1 152 ? 7.569   7.495   -21.235 1.00 88.78 152 A 1 
ATOM 1244 C C   . GLN A 1 152 ? 8.792   7.472   -20.315 1.00 88.57 152 A 1 
ATOM 1245 O O   . GLN A 1 152 ? 9.848   7.015   -20.754 1.00 87.32 152 A 1 
ATOM 1246 C CB  . GLN A 1 152 ? 7.224   8.930   -21.668 1.00 88.54 152 A 1 
ATOM 1247 C CG  . GLN A 1 152 ? 6.110   9.008   -22.722 1.00 86.92 152 A 1 
ATOM 1248 C CD  . GLN A 1 152 ? 6.421   8.333   -24.061 1.00 85.75 152 A 1 
ATOM 1249 O OE1 . GLN A 1 152 ? 7.484   7.826   -24.359 1.00 79.04 152 A 1 
ATOM 1250 N NE2 . GLN A 1 152 ? 5.453   8.269   -24.951 1.00 80.07 152 A 1 
ATOM 1251 N N   . ASP A 1 153 ? 8.638   7.801   -19.026 1.00 87.09 153 A 1 
ATOM 1252 C CA  . ASP A 1 153 ? 9.722   7.736   -18.032 1.00 85.28 153 A 1 
ATOM 1253 C C   . ASP A 1 153 ? 10.370  6.339   -17.983 1.00 85.86 153 A 1 
ATOM 1254 O O   . ASP A 1 153 ? 11.591  6.177   -17.903 1.00 84.69 153 A 1 
ATOM 1255 C CB  . ASP A 1 153 ? 9.176   8.064   -16.634 1.00 83.82 153 A 1 
ATOM 1256 C CG  . ASP A 1 153 ? 8.325   9.336   -16.590 1.00 81.62 153 A 1 
ATOM 1257 O OD1 . ASP A 1 153 ? 8.898   10.434  -16.542 1.00 78.11 153 A 1 
ATOM 1258 O OD2 . ASP A 1 153 ? 7.080   9.167   -16.608 1.00 77.94 153 A 1 
ATOM 1259 N N   . TYR A 1 154 ? 9.547   5.283   -18.078 1.00 84.32 154 A 1 
ATOM 1260 C CA  . TYR A 1 154 ? 10.043  3.910   -18.127 1.00 84.15 154 A 1 
ATOM 1261 C C   . TYR A 1 154 ? 10.834  3.630   -19.409 1.00 85.28 154 A 1 
ATOM 1262 O O   . TYR A 1 154 ? 11.860  2.950   -19.357 1.00 84.71 154 A 1 
ATOM 1263 C CB  . TYR A 1 154 ? 8.876   2.925   -17.964 1.00 82.39 154 A 1 
ATOM 1264 C CG  . TYR A 1 154 ? 9.345   1.486   -17.847 1.00 75.10 154 A 1 
ATOM 1265 C CD1 . TYR A 1 154 ? 9.509   0.695   -19.004 1.00 69.95 154 A 1 
ATOM 1266 C CD2 . TYR A 1 154 ? 9.678   0.954   -16.585 1.00 69.52 154 A 1 
ATOM 1267 C CE1 . TYR A 1 154 ? 10.004  -0.620  -18.900 1.00 64.87 154 A 1 
ATOM 1268 C CE2 . TYR A 1 154 ? 10.171  -0.362  -16.478 1.00 65.01 154 A 1 
ATOM 1269 C CZ  . TYR A 1 154 ? 10.336  -1.149  -17.638 1.00 64.84 154 A 1 
ATOM 1270 O OH  . TYR A 1 154 ? 10.822  -2.418  -17.546 1.00 62.61 154 A 1 
ATOM 1271 N N   . LEU A 1 155 ? 10.389  4.122   -20.566 1.00 83.94 155 A 1 
ATOM 1272 C CA  . LEU A 1 155 ? 11.118  3.948   -21.831 1.00 85.23 155 A 1 
ATOM 1273 C C   . LEU A 1 155 ? 12.462  4.690   -21.835 1.00 86.07 155 A 1 
ATOM 1274 O O   . LEU A 1 155 ? 13.443  4.147   -22.340 1.00 85.31 155 A 1 
ATOM 1275 C CB  . LEU A 1 155 ? 10.256  4.423   -23.013 1.00 85.54 155 A 1 
ATOM 1276 C CG  . LEU A 1 155 ? 9.075   3.504   -23.367 1.00 84.05 155 A 1 
ATOM 1277 C CD1 . LEU A 1 155 ? 8.269   4.164   -24.489 1.00 80.04 155 A 1 
ATOM 1278 C CD2 . LEU A 1 155 ? 9.530   2.128   -23.855 1.00 80.88 155 A 1 
ATOM 1279 N N   . GLU A 1 156 ? 12.511  5.895   -21.269 1.00 87.55 156 A 1 
ATOM 1280 C CA  . GLU A 1 156 ? 13.711  6.732   -21.177 1.00 86.19 156 A 1 
ATOM 1281 C C   . GLU A 1 156 ? 14.752  6.150   -20.215 1.00 84.99 156 A 1 
ATOM 1282 O O   . GLU A 1 156 ? 15.950  6.185   -20.489 1.00 82.06 156 A 1 
ATOM 1283 C CB  . GLU A 1 156 ? 13.298  8.141   -20.733 1.00 85.94 156 A 1 
ATOM 1284 C CG  . GLU A 1 156 ? 12.535  8.882   -21.843 1.00 82.58 156 A 1 
ATOM 1285 C CD  . GLU A 1 156 ? 11.976  10.241  -21.406 1.00 81.44 156 A 1 
ATOM 1286 O OE1 . GLU A 1 156 ? 11.216  10.817  -22.223 1.00 74.23 156 A 1 
ATOM 1287 O OE2 . GLU A 1 156 ? 12.326  10.707  -20.300 1.00 77.28 156 A 1 
ATOM 1288 N N   . SER A 1 157 ? 14.300  5.553   -19.106 1.00 85.89 157 A 1 
ATOM 1289 C CA  . SER A 1 157 ? 15.176  4.917   -18.107 1.00 83.14 157 A 1 
ATOM 1290 C C   . SER A 1 157 ? 15.583  3.476   -18.453 1.00 83.74 157 A 1 
ATOM 1291 O O   . SER A 1 157 ? 16.450  2.895   -17.794 1.00 80.65 157 A 1 
ATOM 1292 C CB  . SER A 1 157 ? 14.521  4.981   -16.721 1.00 79.91 157 A 1 
ATOM 1293 O OG  . SER A 1 157 ? 13.238  4.393   -16.731 1.00 73.02 157 A 1 
ATOM 1294 N N   . SER A 1 158 ? 14.980  2.852   -19.472 1.00 83.83 158 A 1 
ATOM 1295 C CA  . SER A 1 158 ? 15.240  1.463   -19.870 1.00 84.39 158 A 1 
ATOM 1296 C C   . SER A 1 158 ? 16.304  1.348   -20.967 1.00 85.78 158 A 1 
ATOM 1297 O O   . SER A 1 158 ? 16.369  2.143   -21.898 1.00 83.10 158 A 1 
ATOM 1298 C CB  . SER A 1 158 ? 13.954  0.776   -20.328 1.00 82.08 158 A 1 
ATOM 1299 O OG  . SER A 1 158 ? 13.078  0.568   -19.237 1.00 74.66 158 A 1 
ATOM 1300 N N   . GLY A 1 159 ? 17.099  0.267   -20.940 1.00 85.88 159 A 1 
ATOM 1301 C CA  . GLY A 1 159 ? 17.987  -0.077  -22.061 1.00 87.32 159 A 1 
ATOM 1302 C C   . GLY A 1 159 ? 17.218  -0.394  -23.356 1.00 89.81 159 A 1 
ATOM 1303 O O   . GLY A 1 159 ? 16.083  -0.871  -23.312 1.00 88.50 159 A 1 
ATOM 1304 N N   . ALA A 1 160 ? 17.858  -0.213  -24.525 1.00 88.35 160 A 1 
ATOM 1305 C CA  . ALA A 1 160 ? 17.210  -0.278  -25.845 1.00 90.25 160 A 1 
ATOM 1306 C C   . ALA A 1 160 ? 16.374  -1.556  -26.097 1.00 90.61 160 A 1 
ATOM 1307 O O   . ALA A 1 160 ? 15.236  -1.470  -26.565 1.00 88.33 160 A 1 
ATOM 1308 C CB  . ALA A 1 160 ? 18.300  -0.121  -26.914 1.00 89.97 160 A 1 
ATOM 1309 N N   . LEU A 1 161 ? 16.897  -2.742  -25.737 1.00 87.37 161 A 1 
ATOM 1310 C CA  . LEU A 1 161 ? 16.177  -4.018  -25.891 1.00 88.34 161 A 1 
ATOM 1311 C C   . LEU A 1 161 ? 14.939  -4.100  -24.983 1.00 88.13 161 A 1 
ATOM 1312 O O   . LEU A 1 161 ? 13.870  -4.526  -25.422 1.00 87.21 161 A 1 
ATOM 1313 C CB  . LEU A 1 161 ? 17.130  -5.190  -25.589 1.00 88.78 161 A 1 
ATOM 1314 C CG  . LEU A 1 161 ? 18.267  -5.389  -26.610 1.00 79.91 161 A 1 
ATOM 1315 C CD1 . LEU A 1 161 ? 19.192  -6.507  -26.118 1.00 74.35 161 A 1 
ATOM 1316 C CD2 . LEU A 1 161 ? 17.740  -5.775  -27.992 1.00 76.07 161 A 1 
ATOM 1317 N N   . THR A 1 162 ? 15.072  -3.663  -23.729 1.00 86.71 162 A 1 
ATOM 1318 C CA  . THR A 1 162 ? 13.960  -3.620  -22.769 1.00 85.72 162 A 1 
ATOM 1319 C C   . THR A 1 162 ? 12.893  -2.632  -23.227 1.00 87.05 162 A 1 
ATOM 1320 O O   . THR A 1 162 ? 11.716  -2.971  -23.212 1.00 86.58 162 A 1 
ATOM 1321 C CB  . THR A 1 162 ? 14.453  -3.249  -21.365 1.00 83.34 162 A 1 
ATOM 1322 O OG1 . THR A 1 162 ? 15.477  -4.134  -20.971 1.00 76.96 162 A 1 
ATOM 1323 C CG2 . THR A 1 162 ? 13.355  -3.343  -20.307 1.00 75.94 162 A 1 
ATOM 1324 N N   . ALA A 1 163 ? 13.298  -1.449  -23.699 1.00 84.99 163 A 1 
ATOM 1325 C CA  . ALA A 1 163 ? 12.381  -0.449  -24.238 1.00 85.68 163 A 1 
ATOM 1326 C C   . ALA A 1 163 ? 11.626  -0.966  -25.476 1.00 87.08 163 A 1 
ATOM 1327 O O   . ALA A 1 163 ? 10.413  -0.789  -25.575 1.00 87.07 163 A 1 
ATOM 1328 C CB  . ALA A 1 163 ? 13.177  0.824   -24.547 1.00 85.49 163 A 1 
ATOM 1329 N N   . LEU A 1 164 ? 12.309  -1.669  -26.400 1.00 89.12 164 A 1 
ATOM 1330 C CA  . LEU A 1 164 ? 11.675  -2.280  -27.575 1.00 89.13 164 A 1 
ATOM 1331 C C   . LEU A 1 164 ? 10.642  -3.347  -27.176 1.00 89.35 164 A 1 
ATOM 1332 O O   . LEU A 1 164 ? 9.499   -3.301  -27.637 1.00 88.88 164 A 1 
ATOM 1333 C CB  . LEU A 1 164 ? 12.768  -2.870  -28.488 1.00 89.93 164 A 1 
ATOM 1334 C CG  . LEU A 1 164 ? 12.223  -3.495  -29.789 1.00 79.69 164 A 1 
ATOM 1335 C CD1 . LEU A 1 164 ? 11.571  -2.451  -30.697 1.00 74.60 164 A 1 
ATOM 1336 C CD2 . LEU A 1 164 ? 13.363  -4.166  -30.550 1.00 76.74 164 A 1 
ATOM 1337 N N   . ALA A 1 165 ? 11.028  -4.276  -26.287 1.00 87.76 165 A 1 
ATOM 1338 C CA  . ALA A 1 165 ? 10.113  -5.292  -25.767 1.00 87.07 165 A 1 
ATOM 1339 C C   . ALA A 1 165 ? 8.917   -4.643  -25.052 1.00 87.73 165 A 1 
ATOM 1340 O O   . ALA A 1 165 ? 7.766   -4.999  -25.308 1.00 86.28 165 A 1 
ATOM 1341 C CB  . ALA A 1 165 ? 10.895  -6.229  -24.838 1.00 85.93 165 A 1 
ATOM 1342 N N   . PHE A 1 166 ? 9.172   -3.638  -24.211 1.00 87.02 166 A 1 
ATOM 1343 C CA  . PHE A 1 166 ? 8.116   -2.941  -23.488 1.00 86.58 166 A 1 
ATOM 1344 C C   . PHE A 1 166 ? 7.141   -2.233  -24.436 1.00 87.67 166 A 1 
ATOM 1345 O O   . PHE A 1 166 ? 5.938   -2.393  -24.277 1.00 87.06 166 A 1 
ATOM 1346 C CB  . PHE A 1 166 ? 8.722   -1.978  -22.471 1.00 85.29 166 A 1 
ATOM 1347 C CG  . PHE A 1 166 ? 7.695   -1.402  -21.516 1.00 83.67 166 A 1 
ATOM 1348 C CD1 . PHE A 1 166 ? 7.420   -0.022  -21.512 1.00 79.82 166 A 1 
ATOM 1349 C CD2 . PHE A 1 166 ? 7.011   -2.252  -20.623 1.00 79.13 166 A 1 
ATOM 1350 C CE1 . PHE A 1 166 ? 6.482   0.504   -20.607 1.00 77.15 166 A 1 
ATOM 1351 C CE2 . PHE A 1 166 ? 6.070   -1.722  -19.724 1.00 76.71 166 A 1 
ATOM 1352 C CZ  . PHE A 1 166 ? 5.810   -0.344  -19.712 1.00 77.62 166 A 1 
ATOM 1353 N N   . ARG A 1 167 ? 7.621   -1.547  -25.484 1.00 88.47 167 A 1 
ATOM 1354 C CA  . ARG A 1 167 ? 6.763   -0.963  -26.537 1.00 88.29 167 A 1 
ATOM 1355 C C   . ARG A 1 167 ? 5.858   -2.012  -27.186 1.00 88.59 167 A 1 
ATOM 1356 O O   . ARG A 1 167 ? 4.669   -1.760  -27.379 1.00 87.57 167 A 1 
ATOM 1357 C CB  . ARG A 1 167 ? 7.624   -0.277  -27.612 1.00 88.85 167 A 1 
ATOM 1358 C CG  . ARG A 1 167 ? 8.166   1.079   -27.140 1.00 85.77 167 A 1 
ATOM 1359 C CD  . ARG A 1 167 ? 9.132   1.667   -28.171 1.00 84.41 167 A 1 
ATOM 1360 N NE  . ARG A 1 167 ? 9.704   2.943   -27.691 1.00 79.64 167 A 1 
ATOM 1361 C CZ  . ARG A 1 167 ? 10.387  3.824   -28.408 1.00 74.00 167 A 1 
ATOM 1362 N NH1 . ARG A 1 167 ? 10.638  3.644   -29.675 1.00 67.94 167 A 1 
ATOM 1363 N NH2 . ARG A 1 167 ? 10.836  4.917   -27.851 1.00 67.05 167 A 1 
ATOM 1364 N N   . PHE A 1 168 ? 6.403   -3.203  -27.472 1.00 88.24 168 A 1 
ATOM 1365 C CA  . PHE A 1 168 ? 5.646   -4.296  -28.080 1.00 87.77 168 A 1 
ATOM 1366 C C   . PHE A 1 168 ? 4.562   -4.866  -27.148 1.00 88.43 168 A 1 
ATOM 1367 O O   . PHE A 1 168 ? 3.454   -5.141  -27.603 1.00 86.92 168 A 1 
ATOM 1368 C CB  . PHE A 1 168 ? 6.624   -5.390  -28.525 1.00 86.98 168 A 1 
ATOM 1369 C CG  . PHE A 1 168 ? 5.938   -6.552  -29.214 1.00 82.65 168 A 1 
ATOM 1370 C CD1 . PHE A 1 168 ? 5.593   -7.707  -28.486 1.00 76.75 168 A 1 
ATOM 1371 C CD2 . PHE A 1 168 ? 5.637   -6.477  -30.587 1.00 75.81 168 A 1 
ATOM 1372 C CE1 . PHE A 1 168 ? 4.963   -8.783  -29.132 1.00 71.90 168 A 1 
ATOM 1373 C CE2 . PHE A 1 168 ? 5.008   -7.557  -31.230 1.00 71.98 168 A 1 
ATOM 1374 C CZ  . PHE A 1 168 ? 4.674   -8.713  -30.503 1.00 71.41 168 A 1 
ATOM 1375 N N   . PHE A 1 169 ? 4.849   -5.035  -25.857 1.00 85.48 169 A 1 
ATOM 1376 C CA  . PHE A 1 169 ? 3.888   -5.624  -24.914 1.00 85.27 169 A 1 
ATOM 1377 C C   . PHE A 1 169 ? 2.936   -4.607  -24.270 1.00 86.82 169 A 1 
ATOM 1378 O O   . PHE A 1 169 ? 1.781   -4.938  -24.017 1.00 86.05 169 A 1 
ATOM 1379 C CB  . PHE A 1 169 ? 4.641   -6.446  -23.859 1.00 83.75 169 A 1 
ATOM 1380 C CG  . PHE A 1 169 ? 5.268   -7.713  -24.413 1.00 80.30 169 A 1 
ATOM 1381 C CD1 . PHE A 1 169 ? 4.450   -8.753  -24.892 1.00 76.46 169 A 1 
ATOM 1382 C CD2 . PHE A 1 169 ? 6.666   -7.856  -24.464 1.00 75.62 169 A 1 
ATOM 1383 C CE1 . PHE A 1 169 ? 5.023   -9.915  -25.431 1.00 72.28 169 A 1 
ATOM 1384 C CE2 . PHE A 1 169 ? 7.241   -9.016  -25.003 1.00 72.54 169 A 1 
ATOM 1385 C CZ  . PHE A 1 169 ? 6.421   -10.045 -25.491 1.00 73.36 169 A 1 
ATOM 1386 N N   . ALA A 1 170 ? 3.364   -3.356  -24.045 1.00 87.35 170 A 1 
ATOM 1387 C CA  . ALA A 1 170 ? 2.608   -2.381  -23.262 1.00 87.55 170 A 1 
ATOM 1388 C C   . ALA A 1 170 ? 1.241   -2.034  -23.868 1.00 88.30 170 A 1 
ATOM 1389 O O   . ALA A 1 170 ? 0.277   -1.875  -23.128 1.00 87.90 170 A 1 
ATOM 1390 C CB  . ALA A 1 170 ? 3.455   -1.117  -23.077 1.00 87.12 170 A 1 
ATOM 1391 N N   . HIS A 1 171 ? 1.111   -1.937  -25.197 1.00 90.30 171 A 1 
ATOM 1392 C CA  . HIS A 1 171 ? -0.194  -1.680  -25.810 1.00 90.07 171 A 1 
ATOM 1393 C C   . HIS A 1 171 ? -1.151  -2.871  -25.665 1.00 90.94 171 A 1 
ATOM 1394 O O   . HIS A 1 171 ? -2.326  -2.662  -25.374 1.00 89.83 171 A 1 
ATOM 1395 C CB  . HIS A 1 171 ? -0.036  -1.239  -27.269 1.00 88.01 171 A 1 
ATOM 1396 C CG  . HIS A 1 171 ? 0.427   -2.329  -28.191 1.00 81.86 171 A 1 
ATOM 1397 N ND1 . HIS A 1 171 ? 1.733   -2.645  -28.464 1.00 70.20 171 A 1 
ATOM 1398 C CD2 . HIS A 1 171 ? -0.365  -3.127  -28.966 1.00 70.70 171 A 1 
ATOM 1399 C CE1 . HIS A 1 171 ? 1.729   -3.609  -29.394 1.00 66.64 171 A 1 
ATOM 1400 N NE2 . HIS A 1 171 ? 0.476   -3.933  -29.724 1.00 68.77 171 A 1 
ATOM 1401 N N   . ARG A 1 172 ? -0.652  -4.115  -25.778 1.00 89.42 172 A 1 
ATOM 1402 C CA  . ARG A 1 172 ? -1.449  -5.333  -25.549 1.00 89.37 172 A 1 
ATOM 1403 C C   . ARG A 1 172 ? -1.874  -5.455  -24.091 1.00 90.32 172 A 1 
ATOM 1404 O O   . ARG A 1 172 ? -3.031  -5.753  -23.818 1.00 89.05 172 A 1 
ATOM 1405 C CB  . ARG A 1 172 ? -0.663  -6.586  -25.971 1.00 88.18 172 A 1 
ATOM 1406 C CG  . ARG A 1 172 ? -0.441  -6.648  -27.487 1.00 78.62 172 A 1 
ATOM 1407 C CD  . ARG A 1 172 ? 0.351   -7.906  -27.851 1.00 73.99 172 A 1 
ATOM 1408 N NE  . ARG A 1 172 ? 0.458   -8.090  -29.309 1.00 66.17 172 A 1 
ATOM 1409 C CZ  . ARG A 1 172 ? 1.272   -7.465  -30.133 1.00 58.07 172 A 1 
ATOM 1410 N NH1 . ARG A 1 172 ? 2.105   -6.564  -29.732 1.00 51.67 172 A 1 
ATOM 1411 N NH2 . ARG A 1 172 ? 1.258   -7.740  -31.409 1.00 50.40 172 A 1 
ATOM 1412 N N   . LEU A 1 173 ? -0.948  -5.162  -23.162 1.00 88.02 173 A 1 
ATOM 1413 C CA  . LEU A 1 173 ? -1.235  -5.157  -21.729 1.00 87.77 173 A 1 
ATOM 1414 C C   . LEU A 1 173 ? -2.262  -4.082  -21.363 1.00 88.68 173 A 1 
ATOM 1415 O O   . LEU A 1 173 ? -3.156  -4.380  -20.589 1.00 88.25 173 A 1 
ATOM 1416 C CB  . LEU A 1 173 ? 0.066   -4.973  -20.933 1.00 87.12 173 A 1 
ATOM 1417 C CG  . LEU A 1 173 ? 1.007   -6.191  -20.967 1.00 83.49 173 A 1 
ATOM 1418 C CD1 . LEU A 1 173 ? 2.345   -5.809  -20.332 1.00 80.85 173 A 1 
ATOM 1419 C CD2 . LEU A 1 173 ? 0.435   -7.388  -20.206 1.00 80.76 173 A 1 
ATOM 1420 N N   . ARG A 1 174 ? -2.210  -2.875  -21.959 1.00 90.59 174 A 1 
ATOM 1421 C CA  . ARG A 1 174 ? -3.237  -1.834  -21.756 1.00 90.91 174 A 1 
ATOM 1422 C C   . ARG A 1 174 ? -4.614  -2.263  -22.260 1.00 91.10 174 A 1 
ATOM 1423 O O   . ARG A 1 174 ? -5.598  -2.055  -21.561 1.00 90.31 174 A 1 
ATOM 1424 C CB  . ARG A 1 174 ? -2.818  -0.519  -22.422 1.00 90.66 174 A 1 
ATOM 1425 C CG  . ARG A 1 174 ? -1.821  0.253   -21.553 1.00 86.03 174 A 1 
ATOM 1426 C CD  . ARG A 1 174 ? -1.427  1.588   -22.188 1.00 87.14 174 A 1 
ATOM 1427 N NE  . ARG A 1 174 ? -0.483  1.412   -23.310 1.00 83.98 174 A 1 
ATOM 1428 C CZ  . ARG A 1 174 ? 0.018   2.383   -24.055 1.00 84.62 174 A 1 
ATOM 1429 N NH1 . ARG A 1 174 ? -0.343  3.621   -23.912 1.00 73.97 174 A 1 
ATOM 1430 N NH2 . ARG A 1 174 ? 0.916   2.128   -24.964 1.00 75.92 174 A 1 
ATOM 1431 N N   . LEU A 1 175 ? -4.679  -2.887  -23.444 1.00 90.32 175 A 1 
ATOM 1432 C CA  . LEU A 1 175 ? -5.944  -3.423  -23.961 1.00 90.38 175 A 1 
ATOM 1433 C C   . LEU A 1 175 ? -6.519  -4.491  -23.028 1.00 90.40 175 A 1 
ATOM 1434 O O   . LEU A 1 175 ? -7.701  -4.449  -22.703 1.00 89.66 175 A 1 
ATOM 1435 C CB  . LEU A 1 175 ? -5.737  -4.014  -25.368 1.00 90.40 175 A 1 
ATOM 1436 C CG  . LEU A 1 175 ? -5.503  -2.976  -26.478 1.00 84.16 175 A 1 
ATOM 1437 C CD1 . LEU A 1 175 ? -5.134  -3.700  -27.773 1.00 80.96 175 A 1 
ATOM 1438 C CD2 . LEU A 1 175 ? -6.740  -2.113  -26.738 1.00 80.87 175 A 1 
ATOM 1439 N N   . TRP A 1 176 ? -5.667  -5.424  -22.554 1.00 90.75 176 A 1 
ATOM 1440 C CA  . TRP A 1 176 ? -6.078  -6.449  -21.602 1.00 90.05 176 A 1 
ATOM 1441 C C   . TRP A 1 176 ? -6.461  -5.870  -20.237 1.00 90.75 176 A 1 
ATOM 1442 O O   . TRP A 1 176 ? -7.441  -6.311  -19.643 1.00 89.97 176 A 1 
ATOM 1443 C CB  . TRP A 1 176 ? -4.967  -7.490  -21.488 1.00 87.93 176 A 1 
ATOM 1444 C CG  . TRP A 1 176 ? -5.322  -8.599  -20.555 1.00 83.18 176 A 1 
ATOM 1445 C CD1 . TRP A 1 176 ? -6.017  -9.715  -20.870 1.00 73.18 176 A 1 
ATOM 1446 C CD2 . TRP A 1 176 ? -5.054  -8.680  -19.128 1.00 76.95 176 A 1 
ATOM 1447 N NE1 . TRP A 1 176 ? -6.185  -10.491 -19.745 1.00 67.89 176 A 1 
ATOM 1448 C CE2 . TRP A 1 176 ? -5.604  -9.904  -18.644 1.00 71.84 176 A 1 
ATOM 1449 C CE3 . TRP A 1 176 ? -4.389  -7.846  -18.203 1.00 65.89 176 A 1 
ATOM 1450 C CZ2 . TRP A 1 176 ? -5.475  -10.298 -17.307 1.00 67.68 176 A 1 
ATOM 1451 C CZ3 . TRP A 1 176 ? -4.263  -8.226  -16.861 1.00 64.19 176 A 1 
ATOM 1452 C CH2 . TRP A 1 176 ? -4.793  -9.451  -16.416 1.00 64.82 176 A 1 
ATOM 1453 N N   . ASP A 1 177 ? -5.742  -4.858  -19.753 1.00 89.97 177 A 1 
ATOM 1454 C CA  . ASP A 1 177 ? -6.024  -4.173  -18.487 1.00 90.05 177 A 1 
ATOM 1455 C C   . ASP A 1 177 ? -7.401  -3.488  -18.511 1.00 90.69 177 A 1 
ATOM 1456 O O   . ASP A 1 177 ? -8.183  -3.635  -17.570 1.00 89.98 177 A 1 
ATOM 1457 C CB  . ASP A 1 177 ? -4.886  -3.175  -18.204 1.00 89.44 177 A 1 
ATOM 1458 C CG  . ASP A 1 177 ? -4.947  -2.581  -16.797 1.00 88.50 177 A 1 
ATOM 1459 O OD1 . ASP A 1 177 ? -5.160  -3.350  -15.839 1.00 85.53 177 A 1 
ATOM 1460 O OD2 . ASP A 1 177 ? -4.741  -1.357  -16.662 1.00 84.84 177 A 1 
ATOM 1461 N N   . CYS A 1 178 ? -7.749  -2.829  -19.629 1.00 91.42 178 A 1 
ATOM 1462 C CA  . CYS A 1 178 ? -9.095  -2.293  -19.850 1.00 91.77 178 A 1 
ATOM 1463 C C   . CYS A 1 178 ? -10.153 -3.400  -19.974 1.00 92.33 178 A 1 
ATOM 1464 O O   . CYS A 1 178 ? -11.199 -3.327  -19.336 1.00 91.37 178 A 1 
ATOM 1465 C CB  . CYS A 1 178 ? -9.109  -1.436  -21.124 1.00 90.79 178 A 1 
ATOM 1466 S SG  . CYS A 1 178 ? -8.171  0.089   -20.889 1.00 80.99 178 A 1 
ATOM 1467 N N   . ALA A 1 179 ? -9.892  -4.432  -20.787 1.00 91.94 179 A 1 
ATOM 1468 C CA  . ALA A 1 179 ? -10.853 -5.513  -21.018 1.00 91.76 179 A 1 
ATOM 1469 C C   . ALA A 1 179 ? -11.131 -6.325  -19.742 1.00 92.28 179 A 1 
ATOM 1470 O O   . ALA A 1 179 ? -12.274 -6.690  -19.477 1.00 91.72 179 A 1 
ATOM 1471 C CB  . ALA A 1 179 ? -10.321 -6.407  -22.144 1.00 91.11 179 A 1 
ATOM 1472 N N   . SER A 1 180 ? -10.108 -6.573  -18.922 1.00 91.87 180 A 1 
ATOM 1473 C CA  . SER A 1 180 ? -10.263 -7.273  -17.645 1.00 91.66 180 A 1 
ATOM 1474 C C   . SER A 1 180 ? -11.030 -6.462  -16.601 1.00 92.22 180 A 1 
ATOM 1475 O O   . SER A 1 180 ? -11.703 -7.055  -15.769 1.00 91.72 180 A 1 
ATOM 1476 C CB  . SER A 1 180 ? -8.907  -7.728  -17.102 1.00 90.69 180 A 1 
ATOM 1477 O OG  . SER A 1 180 ? -8.037  -6.633  -16.902 1.00 87.31 180 A 1 
ATOM 1478 N N   . ALA A 1 181 ? -11.037 -5.129  -16.687 1.00 92.21 181 A 1 
ATOM 1479 C CA  . ALA A 1 181 ? -11.877 -4.297  -15.825 1.00 92.39 181 A 1 
ATOM 1480 C C   . ALA A 1 181 ? -13.386 -4.530  -16.045 1.00 92.76 181 A 1 
ATOM 1481 O O   . ALA A 1 181 ? -14.179 -4.337  -15.122 1.00 92.27 181 A 1 
ATOM 1482 C CB  . ALA A 1 181 ? -11.499 -2.827  -16.041 1.00 92.18 181 A 1 
ATOM 1483 N N   . ALA A 1 182 ? -13.790 -4.996  -17.232 1.00 93.02 182 A 1 
ATOM 1484 C CA  . ALA A 1 182 ? -15.177 -5.376  -17.506 1.00 92.87 182 A 1 
ATOM 1485 C C   . ALA A 1 182 ? -15.608 -6.679  -16.799 1.00 93.17 182 A 1 
ATOM 1486 O O   . ALA A 1 182 ? -16.801 -6.927  -16.683 1.00 92.14 182 A 1 
ATOM 1487 C CB  . ALA A 1 182 ? -15.373 -5.466  -19.025 1.00 92.30 182 A 1 
ATOM 1488 N N   . ARG A 1 183 ? -14.658 -7.492  -16.299 1.00 92.79 183 A 1 
ATOM 1489 C CA  . ARG A 1 183 ? -14.923 -8.732  -15.541 1.00 92.45 183 A 1 
ATOM 1490 C C   . ARG A 1 183 ? -15.241 -8.477  -14.065 1.00 93.03 183 A 1 
ATOM 1491 O O   . ARG A 1 183 ? -15.662 -9.391  -13.370 1.00 91.94 183 A 1 
ATOM 1492 C CB  . ARG A 1 183 ? -13.724 -9.699  -15.656 1.00 91.29 183 A 1 
ATOM 1493 C CG  . ARG A 1 183 ? -13.323 -10.029 -17.106 1.00 89.39 183 A 1 
ATOM 1494 C CD  . ARG A 1 183 ? -12.097 -10.953 -17.136 1.00 87.62 183 A 1 
ATOM 1495 N NE  . ARG A 1 183 ? -11.635 -11.204 -18.518 1.00 85.78 183 A 1 
ATOM 1496 C CZ  . ARG A 1 183 ? -10.561 -11.899 -18.885 1.00 84.21 183 A 1 
ATOM 1497 N NH1 . ARG A 1 183 ? -9.753  -12.457 -18.038 1.00 79.35 183 A 1 
ATOM 1498 N NH2 . ARG A 1 183 ? -10.264 -12.052 -20.140 1.00 78.75 183 A 1 
ATOM 1499 N N   . VAL A 1 184 ? -14.986 -7.264  -13.584 1.00 93.32 184 A 1 
ATOM 1500 C CA  . VAL A 1 184 ? -15.207 -6.863  -12.188 1.00 93.65 184 A 1 
ATOM 1501 C C   . VAL A 1 184 ? -16.626 -6.319  -12.036 1.00 94.00 184 A 1 
ATOM 1502 O O   . VAL A 1 184 ? -17.023 -5.446  -12.810 1.00 93.60 184 A 1 
ATOM 1503 C CB  . VAL A 1 184 ? -14.163 -5.805  -11.778 1.00 93.25 184 A 1 
ATOM 1504 C CG1 . VAL A 1 184 ? -14.355 -5.320  -10.339 1.00 91.63 184 A 1 
ATOM 1505 C CG2 . VAL A 1 184 ? -12.735 -6.341  -11.910 1.00 91.64 184 A 1 
ATOM 1506 N N   . ASP A 1 185 ? -17.375 -6.780  -11.034 1.00 94.58 185 A 1 
ATOM 1507 C CA  . ASP A 1 185 ? -18.711 -6.243  -10.752 1.00 94.60 185 A 1 
ATOM 1508 C C   . ASP A 1 185 ? -18.608 -4.873  -10.071 1.00 95.02 185 A 1 
ATOM 1509 O O   . ASP A 1 185 ? -19.192 -3.894  -10.547 1.00 94.50 185 A 1 
ATOM 1510 C CB  . ASP A 1 185 ? -19.513 -7.239  -9.902  1.00 94.37 185 A 1 
ATOM 1511 C CG  . ASP A 1 185 ? -19.696 -8.574  -10.623 1.00 93.75 185 A 1 
ATOM 1512 O OD1 . ASP A 1 185 ? -20.170 -8.546  -11.779 1.00 91.30 185 A 1 
ATOM 1513 O OD2 . ASP A 1 185 ? -19.330 -9.605  -10.015 1.00 91.05 185 A 1 
ATOM 1514 N N   . HIS A 1 186 ? -17.780 -4.775  -9.021  1.00 94.34 186 A 1 
ATOM 1515 C CA  . HIS A 1 186 ? -17.614 -3.557  -8.224  1.00 94.47 186 A 1 
ATOM 1516 C C   . HIS A 1 186 ? -16.140 -3.226  -7.975  1.00 94.67 186 A 1 
ATOM 1517 O O   . HIS A 1 186 ? -15.345 -4.087  -7.599  1.00 94.12 186 A 1 
ATOM 1518 C CB  . HIS A 1 186 ? -18.380 -3.704  -6.903  1.00 94.49 186 A 1 
ATOM 1519 C CG  . HIS A 1 186 ? -19.860 -3.897  -7.113  1.00 92.99 186 A 1 
ATOM 1520 N ND1 . HIS A 1 186 ? -20.774 -2.912  -7.402  1.00 84.02 186 A 1 
ATOM 1521 C CD2 . HIS A 1 186 ? -20.529 -5.092  -7.124  1.00 85.25 186 A 1 
ATOM 1522 C CE1 . HIS A 1 186 ? -21.969 -3.500  -7.589  1.00 86.06 186 A 1 
ATOM 1523 N NE2 . HIS A 1 186 ? -21.868 -4.826  -7.426  1.00 87.04 186 A 1 
ATOM 1524 N N   . PHE A 1 187 ? -15.790 -1.950  -8.145  1.00 94.70 187 A 1 
ATOM 1525 C CA  . PHE A 1 187 ? -14.475 -1.426  -7.781  1.00 94.80 187 A 1 
ATOM 1526 C C   . PHE A 1 187 ? -14.529 -0.715  -6.431  1.00 95.37 187 A 1 
ATOM 1527 O O   . PHE A 1 187 ? -15.447 0.067   -6.172  1.00 94.99 187 A 1 
ATOM 1528 C CB  . PHE A 1 187 ? -13.940 -0.490  -8.870  1.00 94.28 187 A 1 
ATOM 1529 C CG  . PHE A 1 187 ? -13.320 -1.216  -10.045 1.00 93.94 187 A 1 
ATOM 1530 C CD1 . PHE A 1 187 ? -11.939 -1.484  -10.047 1.00 92.88 187 A 1 
ATOM 1531 C CD2 . PHE A 1 187 ? -14.116 -1.635  -11.125 1.00 92.89 187 A 1 
ATOM 1532 C CE1 . PHE A 1 187 ? -11.352 -2.163  -11.126 1.00 92.45 187 A 1 
ATOM 1533 C CE2 . PHE A 1 187 ? -13.531 -2.319  -12.203 1.00 92.47 187 A 1 
ATOM 1534 C CZ  . PHE A 1 187 ? -12.147 -2.582  -12.205 1.00 92.74 187 A 1 
ATOM 1535 N N   . ILE A 1 188 ? -13.506 -0.945  -5.618  1.00 95.01 188 A 1 
ATOM 1536 C CA  . ILE A 1 188 ? -13.181 -0.140  -4.441  1.00 95.00 188 A 1 
ATOM 1537 C C   . ILE A 1 188 ? -11.827 0.509   -4.713  1.00 94.68 188 A 1 
ATOM 1538 O O   . ILE A 1 188 ? -10.857 -0.183  -5.028  1.00 94.01 188 A 1 
ATOM 1539 C CB  . ILE A 1 188 ? -13.175 -0.992  -3.153  1.00 95.14 188 A 1 
ATOM 1540 C CG1 . ILE A 1 188 ? -14.512 -1.744  -2.952  1.00 94.41 188 A 1 
ATOM 1541 C CG2 . ILE A 1 188 ? -12.869 -0.079  -1.952  1.00 94.48 188 A 1 
ATOM 1542 C CD1 . ILE A 1 188 ? -14.487 -2.742  -1.786  1.00 93.21 188 A 1 
ATOM 1543 N N   . ALA A 1 189 ? -11.756 1.832   -4.630  1.00 94.54 189 A 1 
ATOM 1544 C CA  . ALA A 1 189 ? -10.524 2.596   -4.761  1.00 94.50 189 A 1 
ATOM 1545 C C   . ALA A 1 189 ? -9.951  2.922   -3.379  1.00 94.68 189 A 1 
ATOM 1546 O O   . ALA A 1 189 ? -10.691 3.254   -2.455  1.00 94.23 189 A 1 
ATOM 1547 C CB  . ALA A 1 189 ? -10.815 3.865   -5.569  1.00 94.04 189 A 1 
ATOM 1548 N N   . ASN A 1 190 ? -8.626  2.886   -3.237  1.00 93.89 190 A 1 
ATOM 1549 C CA  . ASN A 1 190 ? -7.969  3.280   -1.986  1.00 93.24 190 A 1 
ATOM 1550 C C   . ASN A 1 190 ? -7.992  4.802   -1.706  1.00 93.61 190 A 1 
ATOM 1551 O O   . ASN A 1 190 ? -7.588  5.220   -0.627  1.00 92.03 190 A 1 
ATOM 1552 C CB  . ASN A 1 190 ? -6.544  2.689   -1.957  1.00 91.25 190 A 1 
ATOM 1553 C CG  . ASN A 1 190 ? -5.550  3.403   -2.861  1.00 90.83 190 A 1 
ATOM 1554 O OD1 . ASN A 1 190 ? -5.867  4.281   -3.643  1.00 84.62 190 A 1 
ATOM 1555 N ND2 . ASN A 1 190 ? -4.293  3.050   -2.770  1.00 85.06 190 A 1 
ATOM 1556 N N   . SER A 1 191 ? -8.404  5.618   -2.684  1.00 93.59 191 A 1 
ATOM 1557 C CA  . SER A 1 191 ? -8.485  7.084   -2.609  1.00 93.40 191 A 1 
ATOM 1558 C C   . SER A 1 191 ? -9.365  7.640   -3.734  1.00 93.88 191 A 1 
ATOM 1559 O O   . SER A 1 191 ? -9.576  6.968   -4.750  1.00 93.91 191 A 1 
ATOM 1560 C CB  . SER A 1 191 ? -7.076  7.690   -2.731  1.00 92.59 191 A 1 
ATOM 1561 O OG  . SER A 1 191 ? -6.451  7.287   -3.937  1.00 90.34 191 A 1 
ATOM 1562 N N   . HIS A 1 192 ? -9.819  8.885   -3.607  1.00 93.85 192 A 1 
ATOM 1563 C CA  . HIS A 1 192 ? -10.498 9.606   -4.694  1.00 93.50 192 A 1 
ATOM 1564 C C   . HIS A 1 192 ? -9.580  9.799   -5.905  1.00 93.23 192 A 1 
ATOM 1565 O O   . HIS A 1 192 ? -10.018 9.611   -7.041  1.00 92.53 192 A 1 
ATOM 1566 C CB  . HIS A 1 192 ? -11.025 10.957  -4.188  1.00 93.93 192 A 1 
ATOM 1567 C CG  . HIS A 1 192 ? -12.194 10.829  -3.251  1.00 93.26 192 A 1 
ATOM 1568 N ND1 . HIS A 1 192 ? -13.479 10.510  -3.622  1.00 82.88 192 A 1 
ATOM 1569 C CD2 . HIS A 1 192 ? -12.201 11.005  -1.897  1.00 85.22 192 A 1 
ATOM 1570 C CE1 . HIS A 1 192 ? -14.240 10.492  -2.515  1.00 87.20 192 A 1 
ATOM 1571 N NE2 . HIS A 1 192 ? -13.505 10.791  -1.438  1.00 88.69 192 A 1 
ATOM 1572 N N   . ASN A 1 193 ? -8.287  10.052  -5.676  1.00 92.87 193 A 1 
ATOM 1573 C CA  . ASN A 1 193 ? -7.290  10.097  -6.752  1.00 92.21 193 A 1 
ATOM 1574 C C   . ASN A 1 193 ? -7.274  8.788   -7.569  1.00 92.92 193 A 1 
ATOM 1575 O O   . ASN A 1 193 ? -7.251  8.806   -8.805  1.00 92.23 193 A 1 
ATOM 1576 C CB  . ASN A 1 193 ? -5.914  10.387  -6.121  1.00 91.20 193 A 1 
ATOM 1577 C CG  . ASN A 1 193 ? -4.802  10.426  -7.152  1.00 88.57 193 A 1 
ATOM 1578 O OD1 . ASN A 1 193 ? -4.760  11.274  -8.027  1.00 81.83 193 A 1 
ATOM 1579 N ND2 . ASN A 1 193 ? -3.871  9.503   -7.086  1.00 80.75 193 A 1 
ATOM 1580 N N   . VAL A 1 194 ? -7.334  7.630   -6.905  1.00 92.62 194 A 1 
ATOM 1581 C CA  . VAL A 1 194 ? -7.398  6.329   -7.591  1.00 92.84 194 A 1 
ATOM 1582 C C   . VAL A 1 194 ? -8.760  6.091   -8.240  1.00 93.52 194 A 1 
ATOM 1583 O O   . VAL A 1 194 ? -8.797  5.562   -9.351  1.00 93.54 194 A 1 
ATOM 1584 C CB  . VAL A 1 194 ? -6.989  5.186   -6.652  1.00 92.43 194 A 1 
ATOM 1585 C CG1 . VAL A 1 194 ? -7.245  3.795   -7.243  1.00 90.22 194 A 1 
ATOM 1586 C CG2 . VAL A 1 194 ? -5.480  5.302   -6.394  1.00 90.05 194 A 1 
ATOM 1587 N N   . ALA A 1 195 ? -9.863  6.524   -7.625  1.00 93.23 195 A 1 
ATOM 1588 C CA  . ALA A 1 195 ? -11.191 6.455   -8.237  1.00 93.89 195 A 1 
ATOM 1589 C C   . ALA A 1 195 ? -11.243 7.230   -9.569  1.00 93.97 195 A 1 
ATOM 1590 O O   . ALA A 1 195 ? -11.713 6.703   -10.577 1.00 94.05 195 A 1 
ATOM 1591 C CB  . ALA A 1 195 ? -12.235 6.966   -7.234  1.00 94.58 195 A 1 
ATOM 1592 N N   . ASP A 1 196 ? -10.660 8.427   -9.621  1.00 94.23 196 A 1 
ATOM 1593 C CA  . ASP A 1 196 ? -10.553 9.218   -10.856 1.00 93.74 196 A 1 
ATOM 1594 C C   . ASP A 1 196 ? -9.679  8.535   -11.915 1.00 93.62 196 A 1 
ATOM 1595 O O   . ASP A 1 196 ? -10.006 8.542   -13.110 1.00 92.94 196 A 1 
ATOM 1596 C CB  . ASP A 1 196 ? -10.003 10.613  -10.531 1.00 93.55 196 A 1 
ATOM 1597 C CG  . ASP A 1 196 ? -11.031 11.523  -9.853  1.00 90.69 196 A 1 
ATOM 1598 O OD1 . ASP A 1 196 ? -12.250 11.246  -10.005 1.00 86.58 196 A 1 
ATOM 1599 O OD2 . ASP A 1 196 ? -10.586 12.546  -9.296  1.00 86.54 196 A 1 
ATOM 1600 N N   . ARG A 1 197 ? -8.594  7.868   -11.497 1.00 93.54 197 A 1 
ATOM 1601 C CA  . ARG A 1 197 ? -7.755  7.066   -12.401 1.00 93.07 197 A 1 
ATOM 1602 C C   . ARG A 1 197 ? -8.495  5.829   -12.928 1.00 93.55 197 A 1 
ATOM 1603 O O   . ARG A 1 197 ? -8.384  5.546   -14.123 1.00 92.75 197 A 1 
ATOM 1604 C CB  . ARG A 1 197 ? -6.429  6.703   -11.718 1.00 92.00 197 A 1 
ATOM 1605 C CG  . ARG A 1 197 ? -5.537  7.950   -11.536 1.00 86.95 197 A 1 
ATOM 1606 C CD  . ARG A 1 197 ? -4.219  7.622   -10.821 1.00 84.30 197 A 1 
ATOM 1607 N NE  . ARG A 1 197 ? -3.360  6.787   -11.681 1.00 79.42 197 A 1 
ATOM 1608 C CZ  . ARG A 1 197 ? -2.792  5.652   -11.384 1.00 76.87 197 A 1 
ATOM 1609 N NH1 . ARG A 1 197 ? -2.793  5.161   -10.186 1.00 66.76 197 A 1 
ATOM 1610 N NH2 . ARG A 1 197 ? -2.217  4.967   -12.315 1.00 67.18 197 A 1 
ATOM 1611 N N   . ILE A 1 198 ? -9.282  5.133   -12.108 1.00 92.51 198 A 1 
ATOM 1612 C CA  . ILE A 1 198 ? -10.159 4.025   -12.530 1.00 92.84 198 A 1 
ATOM 1613 C C   . ILE A 1 198 ? -11.165 4.527   -13.573 1.00 93.23 198 A 1 
ATOM 1614 O O   . ILE A 1 198 ? -11.270 3.944   -14.656 1.00 92.82 198 A 1 
ATOM 1615 C CB  . ILE A 1 198 ? -10.857 3.380   -11.303 1.00 92.82 198 A 1 
ATOM 1616 C CG1 . ILE A 1 198 ? -9.827  2.595   -10.461 1.00 92.00 198 A 1 
ATOM 1617 C CG2 . ILE A 1 198 ? -12.005 2.443   -11.728 1.00 92.04 198 A 1 
ATOM 1618 C CD1 . ILE A 1 198 ? -10.338 2.220   -9.067  1.00 90.22 198 A 1 
ATOM 1619 N N   . ARG A 1 199 ? -11.825 5.655   -13.304 1.00 93.97 199 A 1 
ATOM 1620 C CA  . ARG A 1 199 ? -12.741 6.296   -14.261 1.00 94.11 199 A 1 
ATOM 1621 C C   . ARG A 1 199 ? -12.024 6.662   -15.569 1.00 93.74 199 A 1 
ATOM 1622 O O   . ARG A 1 199 ? -12.537 6.416   -16.660 1.00 93.30 199 A 1 
ATOM 1623 C CB  . ARG A 1 199 ? -13.377 7.532   -13.595 1.00 94.54 199 A 1 
ATOM 1624 C CG  . ARG A 1 199 ? -14.524 8.113   -14.431 1.00 89.39 199 A 1 
ATOM 1625 C CD  . ARG A 1 199 ? -15.109 9.390   -13.812 1.00 87.83 199 A 1 
ATOM 1626 N NE  . ARG A 1 199 ? -15.706 9.146   -12.481 1.00 77.19 199 A 1 
ATOM 1627 C CZ  . ARG A 1 199 ? -15.328 9.642   -11.319 1.00 68.64 199 A 1 
ATOM 1628 N NH1 . ARG A 1 199 ? -14.364 10.515  -11.200 1.00 60.57 199 A 1 
ATOM 1629 N NH2 . ARG A 1 199 ? -15.935 9.263   -10.240 1.00 57.68 199 A 1 
ATOM 1630 N N   . LYS A 1 200 ? -10.811 7.209   -15.483 1.00 93.65 200 A 1 
ATOM 1631 C CA  . LYS A 1 200 ? -10.013 7.590   -16.659 1.00 93.35 200 A 1 
ATOM 1632 C C   . LYS A 1 200 ? -9.556  6.384   -17.482 1.00 93.41 200 A 1 
ATOM 1633 O O   . LYS A 1 200 ? -9.712  6.412   -18.703 1.00 92.47 200 A 1 
ATOM 1634 C CB  . LYS A 1 200 ? -8.818  8.459   -16.214 1.00 92.91 200 A 1 
ATOM 1635 C CG  . LYS A 1 200 ? -7.930  8.943   -17.381 1.00 90.50 200 A 1 
ATOM 1636 C CD  . LYS A 1 200 ? -8.673  9.887   -18.345 1.00 85.71 200 A 1 
ATOM 1637 C CE  . LYS A 1 200 ? -7.695  10.399  -19.409 1.00 81.26 200 A 1 
ATOM 1638 N NZ  . LYS A 1 200 ? -8.310  11.433  -20.273 1.00 73.17 200 A 1 
ATOM 1639 N N   . CYS A 1 201 ? -8.987  5.359   -16.831 1.00 91.69 201 A 1 
ATOM 1640 C CA  . CYS A 1 201 ? -8.367  4.211   -17.495 1.00 91.37 201 A 1 
ATOM 1641 C C   . CYS A 1 201 ? -9.385  3.132   -17.888 1.00 91.72 201 A 1 
ATOM 1642 O O   . CYS A 1 201 ? -9.288  2.576   -18.977 1.00 90.80 201 A 1 
ATOM 1643 C CB  . CYS A 1 201 ? -7.274  3.627   -16.582 1.00 90.88 201 A 1 
ATOM 1644 S SG  . CYS A 1 201 ? -5.933  4.839   -16.327 1.00 89.36 201 A 1 
ATOM 1645 N N   . TYR A 1 202 ? -10.359 2.846   -17.018 1.00 92.15 202 A 1 
ATOM 1646 C CA  . TYR A 1 202 ? -11.265 1.701   -17.154 1.00 92.26 202 A 1 
ATOM 1647 C C   . TYR A 1 202 ? -12.707 2.082   -17.492 1.00 92.55 202 A 1 
ATOM 1648 O O   . TYR A 1 202 ? -13.496 1.202   -17.834 1.00 91.55 202 A 1 
ATOM 1649 C CB  . TYR A 1 202 ? -11.212 0.855   -15.874 1.00 91.91 202 A 1 
ATOM 1650 C CG  . TYR A 1 202 ? -9.833  0.411   -15.398 1.00 91.76 202 A 1 
ATOM 1651 C CD1 . TYR A 1 202 ? -8.773  0.201   -16.304 1.00 89.82 202 A 1 
ATOM 1652 C CD2 . TYR A 1 202 ? -9.625  0.182   -14.022 1.00 90.03 202 A 1 
ATOM 1653 C CE1 . TYR A 1 202 ? -7.513  -0.222  -15.838 1.00 89.44 202 A 1 
ATOM 1654 C CE2 . TYR A 1 202 ? -8.367  -0.245  -13.556 1.00 89.39 202 A 1 
ATOM 1655 C CZ  . TYR A 1 202 ? -7.307  -0.445  -14.460 1.00 90.08 202 A 1 
ATOM 1656 O OH  . TYR A 1 202 ? -6.102  -0.857  -14.009 1.00 88.44 202 A 1 
ATOM 1657 N N   . ARG A 1 203 ? -13.067 3.377   -17.416 1.00 93.22 203 A 1 
ATOM 1658 C CA  . ARG A 1 203 ? -14.456 3.853   -17.579 1.00 93.70 203 A 1 
ATOM 1659 C C   . ARG A 1 203 ? -15.425 3.180   -16.594 1.00 94.37 203 A 1 
ATOM 1660 O O   . ARG A 1 203 ? -16.560 2.883   -16.942 1.00 92.94 203 A 1 
ATOM 1661 C CB  . ARG A 1 203 ? -14.919 3.744   -19.046 1.00 93.48 203 A 1 
ATOM 1662 C CG  . ARG A 1 203 ? -13.988 4.431   -20.052 1.00 90.84 203 A 1 
ATOM 1663 C CD  . ARG A 1 203 ? -13.893 5.935   -19.763 1.00 86.64 203 A 1 
ATOM 1664 N NE  . ARG A 1 203 ? -13.056 6.619   -20.761 1.00 81.93 203 A 1 
ATOM 1665 C CZ  . ARG A 1 203 ? -12.339 7.697   -20.550 1.00 74.32 203 A 1 
ATOM 1666 N NH1 . ARG A 1 203 ? -12.326 8.299   -19.395 1.00 65.68 203 A 1 
ATOM 1667 N NH2 . ARG A 1 203 ? -11.608 8.189   -21.504 1.00 66.80 203 A 1 
ATOM 1668 N N   . ARG A 1 204 ? -14.949 2.942   -15.375 1.00 93.53 204 A 1 
ATOM 1669 C CA  . ARG A 1 204 ? -15.707 2.356   -14.262 1.00 94.08 204 A 1 
ATOM 1670 C C   . ARG A 1 204 ? -15.761 3.338   -13.099 1.00 95.01 204 A 1 
ATOM 1671 O O   . ARG A 1 204 ? -14.811 4.095   -12.886 1.00 94.49 204 A 1 
ATOM 1672 C CB  . ARG A 1 204 ? -15.070 1.022   -13.835 1.00 93.58 204 A 1 
ATOM 1673 C CG  . ARG A 1 204 ? -15.067 -0.076  -14.918 1.00 90.92 204 A 1 
ATOM 1674 C CD  . ARG A 1 204 ? -16.471 -0.493  -15.387 1.00 89.80 204 A 1 
ATOM 1675 N NE  . ARG A 1 204 ? -17.257 -1.081  -14.283 1.00 88.51 204 A 1 
ATOM 1676 C CZ  . ARG A 1 204 ? -17.246 -2.329  -13.867 1.00 88.95 204 A 1 
ATOM 1677 N NH1 . ARG A 1 204 ? -16.519 -3.249  -14.425 1.00 80.83 204 A 1 
ATOM 1678 N NH2 . ARG A 1 204 ? -17.977 -2.684  -12.851 1.00 80.84 204 A 1 
ATOM 1679 N N   . GLU A 1 205 ? -16.849 3.312   -12.355 1.00 94.98 205 A 1 
ATOM 1680 C CA  . GLU A 1 205 ? -16.948 3.984   -11.058 1.00 95.09 205 A 1 
ATOM 1681 C C   . GLU A 1 205 ? -16.364 3.088   -9.959  1.00 95.22 205 A 1 
ATOM 1682 O O   . GLU A 1 205 ? -16.303 1.862   -10.110 1.00 94.59 205 A 1 
ATOM 1683 C CB  . GLU A 1 205 ? -18.403 4.381   -10.757 1.00 94.81 205 A 1 
ATOM 1684 C CG  . GLU A 1 205 ? -18.977 5.400   -11.762 1.00 89.74 205 A 1 
ATOM 1685 C CD  . GLU A 1 205 ? -18.138 6.687   -11.868 1.00 84.82 205 A 1 
ATOM 1686 O OE1 . GLU A 1 205 ? -17.961 7.205   -12.996 1.00 74.94 205 A 1 
ATOM 1687 O OE2 . GLU A 1 205 ? -17.600 7.162   -10.844 1.00 75.04 205 A 1 
ATOM 1688 N N   . ALA A 1 206 ? -15.923 3.718   -8.860  1.00 95.25 206 A 1 
ATOM 1689 C CA  . ALA A 1 206 ? -15.371 3.017   -7.707  1.00 95.38 206 A 1 
ATOM 1690 C C   . ALA A 1 206 ? -15.851 3.656   -6.403  1.00 95.78 206 A 1 
ATOM 1691 O O   . ALA A 1 206 ? -15.842 4.882   -6.283  1.00 95.16 206 A 1 
ATOM 1692 C CB  . ALA A 1 206 ? -13.837 3.021   -7.798  1.00 94.51 206 A 1 
ATOM 1693 N N   . GLU A 1 207 ? -16.219 2.824   -5.426  1.00 96.27 207 A 1 
ATOM 1694 C CA  . GLU A 1 207 ? -16.419 3.249   -4.039  1.00 96.41 207 A 1 
ATOM 1695 C C   . GLU A 1 207 ? -15.063 3.572   -3.404  1.00 96.33 207 A 1 
ATOM 1696 O O   . GLU A 1 207 ? -14.087 2.863   -3.638  1.00 95.67 207 A 1 
ATOM 1697 C CB  . GLU A 1 207 ? -17.137 2.132   -3.264  1.00 96.52 207 A 1 
ATOM 1698 C CG  . GLU A 1 207 ? -17.473 2.517   -1.800  1.00 94.43 207 A 1 
ATOM 1699 C CD  . GLU A 1 207 ? -18.384 3.747   -1.684  1.00 93.64 207 A 1 
ATOM 1700 O OE1 . GLU A 1 207 ? -18.349 4.388   -0.613  1.00 85.59 207 A 1 
ATOM 1701 O OE2 . GLU A 1 207 ? -19.104 4.045   -2.670  1.00 86.74 207 A 1 
ATOM 1702 N N   . VAL A 1 208 ? -14.976 4.633   -2.581  1.00 96.67 208 A 1 
ATOM 1703 C CA  . VAL A 1 208 ? -13.708 5.006   -1.936  1.00 96.57 208 A 1 
ATOM 1704 C C   . VAL A 1 208 ? -13.674 4.493   -0.502  1.00 96.46 208 A 1 
ATOM 1705 O O   . VAL A 1 208 ? -14.389 4.984   0.370   1.00 95.69 208 A 1 
ATOM 1706 C CB  . VAL A 1 208 ? -13.415 6.513   -2.034  1.00 95.99 208 A 1 
ATOM 1707 C CG1 . VAL A 1 208 ? -12.099 6.868   -1.322  1.00 94.24 208 A 1 
ATOM 1708 C CG2 . VAL A 1 208 ? -13.276 6.928   -3.506  1.00 94.17 208 A 1 
ATOM 1709 N N   . ILE A 1 209 ? -12.788 3.530   -0.239  1.00 96.49 209 A 1 
ATOM 1710 C CA  . ILE A 1 209 ? -12.497 3.023   1.105   1.00 96.46 209 A 1 
ATOM 1711 C C   . ILE A 1 209 ? -10.982 3.072   1.312   1.00 96.06 209 A 1 
ATOM 1712 O O   . ILE A 1 209 ? -10.228 2.296   0.723   1.00 95.26 209 A 1 
ATOM 1713 C CB  . ILE A 1 209 ? -13.088 1.609   1.338   1.00 96.60 209 A 1 
ATOM 1714 C CG1 . ILE A 1 209 ? -14.616 1.591   1.082   1.00 95.79 209 A 1 
ATOM 1715 C CG2 . ILE A 1 209 ? -12.770 1.158   2.782   1.00 95.91 209 A 1 
ATOM 1716 C CD1 . ILE A 1 209 ? -15.276 0.214   1.236   1.00 94.01 209 A 1 
ATOM 1717 N N   . HIS A 1 210 ? -10.534 4.003   2.157   1.00 96.27 210 A 1 
ATOM 1718 C CA  . HIS A 1 210 ? -9.106  4.202   2.441   1.00 96.13 210 A 1 
ATOM 1719 C C   . HIS A 1 210 ? -8.469  2.948   3.070   1.00 96.08 210 A 1 
ATOM 1720 O O   . HIS A 1 210 ? -9.123  2.290   3.876   1.00 95.48 210 A 1 
ATOM 1721 C CB  . HIS A 1 210 ? -8.931  5.419   3.357   1.00 95.88 210 A 1 
ATOM 1722 C CG  . HIS A 1 210 ? -9.474  6.700   2.772   1.00 95.53 210 A 1 
ATOM 1723 N ND1 . HIS A 1 210 ? -10.496 7.462   3.305   1.00 85.52 210 A 1 
ATOM 1724 C CD2 . HIS A 1 210 ? -9.052  7.294   1.617   1.00 86.48 210 A 1 
ATOM 1725 C CE1 . HIS A 1 210 ? -10.679 8.501   2.484   1.00 88.42 210 A 1 
ATOM 1726 N NE2 . HIS A 1 210 ? -9.826  8.436   1.442   1.00 90.31 210 A 1 
ATOM 1727 N N   . PRO A 1 211 ? -7.207  2.620   2.736   1.00 95.30 211 A 1 
ATOM 1728 C CA  . PRO A 1 211 ? -6.527  1.427   3.229   1.00 95.02 211 A 1 
ATOM 1729 C C   . PRO A 1 211 ? -6.228  1.520   4.733   1.00 95.34 211 A 1 
ATOM 1730 O O   . PRO A 1 211 ? -6.142  2.626   5.275   1.00 94.61 211 A 1 
ATOM 1731 C CB  . PRO A 1 211 ? -5.246  1.324   2.397   1.00 93.75 211 A 1 
ATOM 1732 C CG  . PRO A 1 211 ? -4.932  2.782   2.066   1.00 92.12 211 A 1 
ATOM 1733 C CD  . PRO A 1 211 ? -6.315  3.403   1.896   1.00 94.09 211 A 1 
ATOM 1734 N N   . PRO A 1 212 ? -6.022  0.374   5.414   1.00 95.63 212 A 1 
ATOM 1735 C CA  . PRO A 1 212 ? -5.792  0.342   6.851   1.00 95.29 212 A 1 
ATOM 1736 C C   . PRO A 1 212 ? -4.421  0.918   7.218   1.00 94.73 212 A 1 
ATOM 1737 O O   . PRO A 1 212 ? -3.397  0.589   6.605   1.00 92.99 212 A 1 
ATOM 1738 C CB  . PRO A 1 212 ? -5.914  -1.132  7.246   1.00 94.59 212 A 1 
ATOM 1739 C CG  . PRO A 1 212 ? -5.467  -1.876  5.989   1.00 94.05 212 A 1 
ATOM 1740 C CD  . PRO A 1 212 ? -5.972  -0.978  4.865   1.00 95.24 212 A 1 
ATOM 1741 N N   . VAL A 1 213 ? -4.401  1.712   8.289   1.00 95.40 213 A 1 
ATOM 1742 C CA  . VAL A 1 213 ? -3.189  2.190   8.959   1.00 94.90 213 A 1 
ATOM 1743 C C   . VAL A 1 213 ? -3.126  1.549   10.337  1.00 94.65 213 A 1 
ATOM 1744 O O   . VAL A 1 213 ? -4.104  1.563   11.077  1.00 93.36 213 A 1 
ATOM 1745 C CB  . VAL A 1 213 ? -3.173  3.725   9.053   1.00 93.81 213 A 1 
ATOM 1746 C CG1 . VAL A 1 213 ? -1.877  4.236   9.702   1.00 87.93 213 A 1 
ATOM 1747 C CG2 . VAL A 1 213 ? -3.273  4.342   7.653   1.00 89.31 213 A 1 
ATOM 1748 N N   . ASP A 1 214 ? -1.969  1.000   10.698  1.00 93.80 214 A 1 
ATOM 1749 C CA  . ASP A 1 214 ? -1.741  0.472   12.045  1.00 92.83 214 A 1 
ATOM 1750 C C   . ASP A 1 214 ? -1.513  1.635   13.026  1.00 93.04 214 A 1 
ATOM 1751 O O   . ASP A 1 214 ? -0.387  1.954   13.404  1.00 91.62 214 A 1 
ATOM 1752 C CB  . ASP A 1 214 ? -0.604  -0.551  12.005  1.00 90.83 214 A 1 
ATOM 1753 C CG  . ASP A 1 214 ? -0.445  -1.331  13.315  1.00 88.37 214 A 1 
ATOM 1754 O OD1 . ASP A 1 214 ? -1.036  -0.909  14.339  1.00 84.74 214 A 1 
ATOM 1755 O OD2 . ASP A 1 214 ? 0.297   -2.338  13.267  1.00 83.63 214 A 1 
ATOM 1756 N N   . HIS A 1 215 ? -2.600  2.323   13.372  1.00 92.74 215 A 1 
ATOM 1757 C CA  . HIS A 1 215 ? -2.567  3.493   14.247  1.00 92.61 215 A 1 
ATOM 1758 C C   . HIS A 1 215 ? -1.945  3.156   15.604  1.00 92.36 215 A 1 
ATOM 1759 O O   . HIS A 1 215 ? -1.057  3.870   16.059  1.00 91.26 215 A 1 
ATOM 1760 C CB  . HIS A 1 215 ? -3.984  4.058   14.404  1.00 92.13 215 A 1 
ATOM 1761 C CG  . HIS A 1 215 ? -4.052  5.200   15.388  1.00 91.57 215 A 1 
ATOM 1762 N ND1 . HIS A 1 215 ? -3.542  6.463   15.199  1.00 84.30 215 A 1 
ATOM 1763 C CD2 . HIS A 1 215 ? -4.576  5.161   16.653  1.00 84.66 215 A 1 
ATOM 1764 C CE1 . HIS A 1 215 ? -3.752  7.168   16.322  1.00 85.50 215 A 1 
ATOM 1765 N NE2 . HIS A 1 215 ? -4.382  6.414   17.235  1.00 86.84 215 A 1 
ATOM 1766 N N   . ALA A 1 216 ? -2.358  2.046   16.223  1.00 93.00 216 A 1 
ATOM 1767 C CA  . ALA A 1 216 ? -1.909  1.639   17.551  1.00 91.98 216 A 1 
ATOM 1768 C C   . ALA A 1 216 ? -0.391  1.416   17.619  1.00 92.13 216 A 1 
ATOM 1769 O O   . ALA A 1 216 ? 0.227   1.704   18.635  1.00 90.59 216 A 1 
ATOM 1770 C CB  . ALA A 1 216 ? -2.670  0.368   17.941  1.00 90.53 216 A 1 
ATOM 1771 N N   . ARG A 1 217 ? 0.220   0.952   16.530  1.00 92.51 217 A 1 
ATOM 1772 C CA  . ARG A 1 217 ? 1.664   0.721   16.449  1.00 91.99 217 A 1 
ATOM 1773 C C   . ARG A 1 217 ? 2.490   2.009   16.481  1.00 92.42 217 A 1 
ATOM 1774 O O   . ARG A 1 217 ? 3.599   2.011   17.008  1.00 91.18 217 A 1 
ATOM 1775 C CB  . ARG A 1 217 ? 1.911   -0.073  15.169  1.00 90.73 217 A 1 
ATOM 1776 C CG  . ARG A 1 217 ? 3.395   -0.253  14.879  1.00 85.28 217 A 1 
ATOM 1777 C CD  . ARG A 1 217 ? 3.536   -1.159  13.673  1.00 81.07 217 A 1 
ATOM 1778 N NE  . ARG A 1 217 ? 4.800   -0.879  13.014  1.00 72.94 217 A 1 
ATOM 1779 C CZ  . ARG A 1 217 ? 5.204   -1.425  11.907  1.00 67.08 217 A 1 
ATOM 1780 N NH1 . ARG A 1 217 ? 4.610   -2.453  11.375  1.00 60.99 217 A 1 
ATOM 1781 N NH2 . ARG A 1 217 ? 6.219   -0.911  11.290  1.00 56.66 217 A 1 
ATOM 1782 N N   . PHE A 1 218 ? 1.994   3.079   15.870  1.00 93.16 218 A 1 
ATOM 1783 C CA  . PHE A 1 218 ? 2.715   4.352   15.786  1.00 93.30 218 A 1 
ATOM 1784 C C   . PHE A 1 218 ? 2.277   5.353   16.858  1.00 93.71 218 A 1 
ATOM 1785 O O   . PHE A 1 218 ? 3.016   6.293   17.150  1.00 92.15 218 A 1 
ATOM 1786 C CB  . PHE A 1 218 ? 2.568   4.927   14.374  1.00 92.79 218 A 1 
ATOM 1787 C CG  . PHE A 1 218 ? 3.237   4.092   13.295  1.00 92.25 218 A 1 
ATOM 1788 C CD1 . PHE A 1 218 ? 4.631   4.153   13.116  1.00 89.71 218 A 1 
ATOM 1789 C CD2 . PHE A 1 218 ? 2.469   3.240   12.486  1.00 90.16 218 A 1 
ATOM 1790 C CE1 . PHE A 1 218 ? 5.252   3.357   12.139  1.00 88.61 218 A 1 
ATOM 1791 C CE2 . PHE A 1 218 ? 3.090   2.442   11.509  1.00 88.94 218 A 1 
ATOM 1792 C CZ  . PHE A 1 218 ? 4.481   2.497   11.335  1.00 88.94 218 A 1 
ATOM 1793 N N   . CYS A 1 219 ? 1.099   5.171   17.445  1.00 91.74 219 A 1 
ATOM 1794 C CA  . CYS A 1 219 ? 0.600   5.991   18.539  1.00 91.53 219 A 1 
ATOM 1795 C C   . CYS A 1 219 ? 1.344   5.636   19.835  1.00 90.41 219 A 1 
ATOM 1796 O O   . CYS A 1 219 ? 1.295   4.482   20.254  1.00 87.67 219 A 1 
ATOM 1797 C CB  . CYS A 1 219 ? -0.914  5.780   18.677  1.00 90.61 219 A 1 
ATOM 1798 S SG  . CYS A 1 219 ? -1.606  6.984   19.844  1.00 86.82 219 A 1 
ATOM 1799 N N   . PRO A 1 220 ? 2.024   6.593   20.494  1.00 90.84 220 A 1 
ATOM 1800 C CA  . PRO A 1 220 ? 2.598   6.356   21.810  1.00 88.21 220 A 1 
ATOM 1801 C C   . PRO A 1 220 ? 1.502   6.122   22.859  1.00 86.18 220 A 1 
ATOM 1802 O O   . PRO A 1 220 ? 0.328   6.430   22.638  1.00 81.08 220 A 1 
ATOM 1803 C CB  . PRO A 1 220 ? 3.443   7.602   22.103  1.00 86.08 220 A 1 
ATOM 1804 C CG  . PRO A 1 220 ? 2.727   8.703   21.329  1.00 85.54 220 A 1 
ATOM 1805 C CD  . PRO A 1 220 ? 2.194   7.979   20.095  1.00 89.58 220 A 1 
ATOM 1806 N N   . ASP A 1 221 ? 1.900   5.612   24.031  1.00 84.47 221 A 1 
ATOM 1807 C CA  . ASP A 1 221 ? 0.982   5.397   25.152  1.00 81.43 221 A 1 
ATOM 1808 C C   . ASP A 1 221 ? 0.169   6.659   25.486  1.00 79.06 221 A 1 
ATOM 1809 O O   . ASP A 1 221 ? 0.635   7.798   25.335  1.00 72.74 221 A 1 
ATOM 1810 C CB  . ASP A 1 221 ? 1.745   4.924   26.401  1.00 77.81 221 A 1 
ATOM 1811 C CG  . ASP A 1 221 ? 2.360   3.532   26.256  1.00 71.02 221 A 1 
ATOM 1812 O OD1 . ASP A 1 221 ? 1.727   2.683   25.593  1.00 65.25 221 A 1 
ATOM 1813 O OD2 . ASP A 1 221 ? 3.448   3.329   26.835  1.00 64.84 221 A 1 
ATOM 1814 N N   . ALA A 1 222 ? -1.052  6.460   25.989  1.00 71.88 222 A 1 
ATOM 1815 C CA  . ALA A 1 222 ? -1.947  7.547   26.366  1.00 68.50 222 A 1 
ATOM 1816 C C   . ALA A 1 222 ? -1.254  8.542   27.321  1.00 68.44 222 A 1 
ATOM 1817 O O   . ALA A 1 222 ? -0.715  8.158   28.360  1.00 60.92 222 A 1 
ATOM 1818 C CB  . ALA A 1 222 ? -3.221  6.952   26.984  1.00 62.49 222 A 1 
ATOM 1819 N N   . GLY A 1 223 ? -1.271  9.825   26.955  1.00 66.38 223 A 1 
ATOM 1820 C CA  . GLY A 1 223 ? -0.598  10.899  27.697  1.00 65.02 223 A 1 
ATOM 1821 C C   . GLY A 1 223 ? 0.850   11.183  27.267  1.00 70.31 223 A 1 
ATOM 1822 O O   . GLY A 1 223 ? 1.451   12.129  27.770  1.00 63.68 223 A 1 
ATOM 1823 N N   . SER A 1 224 ? 1.398   10.426  26.306  1.00 81.53 224 A 1 
ATOM 1824 C CA  . SER A 1 224 ? 2.764   10.599  25.780  1.00 83.24 224 A 1 
ATOM 1825 C C   . SER A 1 224 ? 2.834   11.346  24.439  1.00 86.12 224 A 1 
ATOM 1826 O O   . SER A 1 224 ? 3.919   11.499  23.873  1.00 81.22 224 A 1 
ATOM 1827 C CB  . SER A 1 224 ? 3.465   9.240   25.684  1.00 75.15 224 A 1 
ATOM 1828 O OG  . SER A 1 224 ? 3.501   8.613   26.947  1.00 63.98 224 A 1 
ATOM 1829 N N   . LEU A 1 225 ? 1.701   11.828  23.917  1.00 88.07 225 A 1 
ATOM 1830 C CA  . LEU A 1 225 ? 1.636   12.668  22.718  1.00 90.13 225 A 1 
ATOM 1831 C C   . LEU A 1 225 ? 2.110   14.095  23.039  1.00 90.32 225 A 1 
ATOM 1832 O O   . LEU A 1 225 ? 1.317   15.009  23.248  1.00 87.21 225 A 1 
ATOM 1833 C CB  . LEU A 1 225 ? 0.211   12.643  22.130  1.00 89.44 225 A 1 
ATOM 1834 C CG  . LEU A 1 225 ? -0.138  11.350  21.381  1.00 89.73 225 A 1 
ATOM 1835 C CD1 . LEU A 1 225 ? -1.635  11.309  21.094  1.00 87.45 225 A 1 
ATOM 1836 C CD2 . LEU A 1 225 ? 0.597   11.258  20.037  1.00 89.00 225 A 1 
ATOM 1837 N N   . LEU A 1 226 ? 3.424   14.280  23.093  1.00 92.28 226 A 1 
ATOM 1838 C CA  . LEU A 1 226 ? 4.037   15.577  23.373  1.00 91.77 226 A 1 
ATOM 1839 C C   . LEU A 1 226 ? 4.512   16.258  22.079  1.00 92.89 226 A 1 
ATOM 1840 O O   . LEU A 1 226 ? 4.924   15.567  21.138  1.00 91.94 226 A 1 
ATOM 1841 C CB  . LEU A 1 226 ? 5.188   15.397  24.379  1.00 89.30 226 A 1 
ATOM 1842 C CG  . LEU A 1 226 ? 4.750   14.837  25.749  1.00 84.28 226 A 1 
ATOM 1843 C CD1 . LEU A 1 226 ? 5.988   14.609  26.615  1.00 80.38 226 A 1 
ATOM 1844 C CD2 . LEU A 1 226 ? 3.801   15.778  26.493  1.00 79.90 226 A 1 
ATOM 1845 N N   . PRO A 1 227 ? 4.525   17.600  22.025  1.00 93.16 227 A 1 
ATOM 1846 C CA  . PRO A 1 227 ? 5.205   18.332  20.961  1.00 93.26 227 A 1 
ATOM 1847 C C   . PRO A 1 227 ? 6.670   17.894  20.838  1.00 94.22 227 A 1 
ATOM 1848 O O   . PRO A 1 227 ? 7.341   17.612  21.832  1.00 93.20 227 A 1 
ATOM 1849 C CB  . PRO A 1 227 ? 5.082   19.816  21.318  1.00 91.27 227 A 1 
ATOM 1850 C CG  . PRO A 1 227 ? 3.836   19.861  22.195  1.00 87.80 227 A 1 
ATOM 1851 C CD  . PRO A 1 227 ? 3.898   18.535  22.950  1.00 90.92 227 A 1 
ATOM 1852 N N   . ALA A 1 228 ? 7.178   17.829  19.609  1.00 94.05 228 A 1 
ATOM 1853 C CA  . ALA A 1 228 ? 8.583   17.507  19.388  1.00 94.45 228 A 1 
ATOM 1854 C C   . ALA A 1 228 ? 9.498   18.643  19.868  1.00 94.83 228 A 1 
ATOM 1855 O O   . ALA A 1 228 ? 9.127   19.818  19.810  1.00 93.27 228 A 1 
ATOM 1856 C CB  . ALA A 1 228 ? 8.812   17.200  17.911  1.00 93.22 228 A 1 
ATOM 1857 N N   . ALA A 1 229 ? 10.723  18.289  20.278  1.00 94.42 229 A 1 
ATOM 1858 C CA  . ALA A 1 229 ? 11.742  19.279  20.614  1.00 94.60 229 A 1 
ATOM 1859 C C   . ALA A 1 229 ? 12.000  20.225  19.419  1.00 95.19 229 A 1 
ATOM 1860 O O   . ALA A 1 229 ? 11.946  19.778  18.266  1.00 94.26 229 A 1 
ATOM 1861 C CB  . ALA A 1 229 ? 13.017  18.554  21.061  1.00 93.51 229 A 1 
ATOM 1862 N N   . PRO A 1 230 ? 12.268  21.527  19.652  1.00 94.72 230 A 1 
ATOM 1863 C CA  . PRO A 1 230 ? 12.487  22.493  18.568  1.00 94.19 230 A 1 
ATOM 1864 C C   . PRO A 1 230 ? 13.616  22.100  17.613  1.00 94.68 230 A 1 
ATOM 1865 O O   . PRO A 1 230 ? 13.521  22.336  16.412  1.00 93.07 230 A 1 
ATOM 1866 C CB  . PRO A 1 230 ? 12.795  23.822  19.263  1.00 92.66 230 A 1 
ATOM 1867 C CG  . PRO A 1 230 ? 12.075  23.695  20.600  1.00 89.85 230 A 1 
ATOM 1868 C CD  . PRO A 1 230 ? 12.232  22.213  20.933  1.00 93.15 230 A 1 
ATOM 1869 N N   . ASP A 1 231 ? 14.658  21.458  18.141  1.00 94.44 231 A 1 
ATOM 1870 C CA  . ASP A 1 231 ? 15.829  21.002  17.405  1.00 94.26 231 A 1 
ATOM 1871 C C   . ASP A 1 231 ? 15.678  19.578  16.838  1.00 95.40 231 A 1 
ATOM 1872 O O   . ASP A 1 231 ? 16.605  19.086  16.197  1.00 93.99 231 A 1 
ATOM 1873 C CB  . ASP A 1 231 ? 17.052  21.124  18.335  1.00 92.28 231 A 1 
ATOM 1874 C CG  . ASP A 1 231 ? 17.065  20.026  19.410  1.00 85.32 231 A 1 
ATOM 1875 O OD1 . ASP A 1 231 ? 16.019  19.830  20.059  1.00 79.14 231 A 1 
ATOM 1876 O OD2 . ASP A 1 231 ? 18.106  19.338  19.503  1.00 80.18 231 A 1 
ATOM 1877 N N   . ALA A 1 232 ? 14.550  18.891  17.055  1.00 96.51 232 A 1 
ATOM 1878 C CA  . ALA A 1 232 ? 14.350  17.529  16.558  1.00 96.96 232 A 1 
ATOM 1879 C C   . ALA A 1 232 ? 14.486  17.449  15.019  1.00 97.45 232 A 1 
ATOM 1880 O O   . ALA A 1 232 ? 14.116  18.395  14.318  1.00 96.86 232 A 1 
ATOM 1881 C CB  . ALA A 1 232 ? 12.996  17.006  17.040  1.00 96.26 232 A 1 
ATOM 1882 N N   . PRO A 1 233 ? 15.019  16.340  14.469  1.00 97.69 233 A 1 
ATOM 1883 C CA  . PRO A 1 233 ? 15.130  16.180  13.024  1.00 97.82 233 A 1 
ATOM 1884 C C   . PRO A 1 233 ? 13.751  16.005  12.379  1.00 98.05 233 A 1 
ATOM 1885 O O   . PRO A 1 233 ? 12.839  15.417  12.958  1.00 97.36 233 A 1 
ATOM 1886 C CB  . PRO A 1 233 ? 16.017  14.950  12.813  1.00 96.98 233 A 1 
ATOM 1887 C CG  . PRO A 1 233 ? 15.727  14.103  14.053  1.00 94.70 233 A 1 
ATOM 1888 C CD  . PRO A 1 233 ? 15.503  15.145  15.144  1.00 96.96 233 A 1 
ATOM 1889 N N   . TYR A 1 234 ? 13.621  16.467  11.139  1.00 98.19 234 A 1 
ATOM 1890 C CA  . TYR A 1 234 ? 12.543  16.027  10.263  1.00 98.35 234 A 1 
ATOM 1891 C C   . TYR A 1 234 ? 12.819  14.606  9.773   1.00 98.31 234 A 1 
ATOM 1892 O O   . TYR A 1 234 ? 13.969  14.174  9.721   1.00 97.75 234 A 1 
ATOM 1893 C CB  . TYR A 1 234 ? 12.375  16.999  9.098   1.00 98.31 234 A 1 
ATOM 1894 C CG  . TYR A 1 234 ? 11.755  18.311  9.523   1.00 98.27 234 A 1 
ATOM 1895 C CD1 . TYR A 1 234 ? 10.357  18.471  9.460   1.00 97.47 234 A 1 
ATOM 1896 C CD2 . TYR A 1 234 ? 12.563  19.353  10.013  1.00 97.47 234 A 1 
ATOM 1897 C CE1 . TYR A 1 234 ? 9.763   19.671  9.889   1.00 97.03 234 A 1 
ATOM 1898 C CE2 . TYR A 1 234 ? 11.972  20.555  10.451  1.00 97.03 234 A 1 
ATOM 1899 C CZ  . TYR A 1 234 ? 10.571  20.710  10.388  1.00 97.37 234 A 1 
ATOM 1900 O OH  . TYR A 1 234 ? 9.989   21.861  10.817  1.00 96.28 234 A 1 
ATOM 1901 N N   . VAL A 1 235 ? 11.779  13.880  9.383   1.00 98.20 235 A 1 
ATOM 1902 C CA  . VAL A 1 235 ? 11.903  12.523  8.842   1.00 98.14 235 A 1 
ATOM 1903 C C   . VAL A 1 235 ? 11.391  12.474  7.411   1.00 98.31 235 A 1 
ATOM 1904 O O   . VAL A 1 235 ? 10.316  12.979  7.111   1.00 97.90 235 A 1 
ATOM 1905 C CB  . VAL A 1 235 ? 11.221  11.489  9.764   1.00 96.99 235 A 1 
ATOM 1906 C CG1 . VAL A 1 235 ? 11.090  10.103  9.119   1.00 90.75 235 A 1 
ATOM 1907 C CG2 . VAL A 1 235 ? 12.051  11.306  11.043  1.00 91.83 235 A 1 
ATOM 1908 N N   . LEU A 1 236 ? 12.145  11.820  6.518   1.00 98.06 236 A 1 
ATOM 1909 C CA  . LEU A 1 236 ? 11.658  11.324  5.237   1.00 97.95 236 A 1 
ATOM 1910 C C   . LEU A 1 236 ? 11.622  9.799   5.316   1.00 97.74 236 A 1 
ATOM 1911 O O   . LEU A 1 236 ? 12.659  9.170   5.502   1.00 96.81 236 A 1 
ATOM 1912 C CB  . LEU A 1 236 ? 12.531  11.874  4.099   1.00 97.56 236 A 1 
ATOM 1913 C CG  . LEU A 1 236 ? 12.064  11.433  2.696   1.00 95.84 236 A 1 
ATOM 1914 C CD1 . LEU A 1 236 ? 12.428  12.499  1.675   1.00 89.78 236 A 1 
ATOM 1915 C CD2 . LEU A 1 236 ? 12.714  10.126  2.216   1.00 90.12 236 A 1 
ATOM 1916 N N   . LEU A 1 237 ? 10.446  9.202   5.166   1.00 96.71 237 A 1 
ATOM 1917 C CA  . LEU A 1 237 ? 10.236  7.759   5.287   1.00 95.97 237 A 1 
ATOM 1918 C C   . LEU A 1 237 ? 9.717   7.170   3.974   1.00 95.48 237 A 1 
ATOM 1919 O O   . LEU A 1 237 ? 8.724   7.639   3.415   1.00 93.28 237 A 1 
ATOM 1920 C CB  . LEU A 1 237 ? 9.294   7.494   6.482   1.00 94.71 237 A 1 
ATOM 1921 C CG  . LEU A 1 237 ? 8.870   6.022   6.671   1.00 93.31 237 A 1 
ATOM 1922 C CD1 . LEU A 1 237 ? 10.047  5.092   6.951   1.00 89.71 237 A 1 
ATOM 1923 C CD2 . LEU A 1 237 ? 7.902   5.906   7.845   1.00 89.42 237 A 1 
ATOM 1924 N N   . GLY A 1 238 ? 10.346  6.099   3.494   1.00 93.94 238 A 1 
ATOM 1925 C CA  . GLY A 1 238 ? 9.833   5.293   2.388   1.00 92.78 238 A 1 
ATOM 1926 C C   . GLY A 1 238 ? 10.898  4.830   1.395   1.00 93.47 238 A 1 
ATOM 1927 O O   . GLY A 1 238 ? 12.100  4.960   1.603   1.00 91.31 238 A 1 
ATOM 1928 N N   . GLN A 1 239 ? 10.469  4.251   0.281   1.00 92.37 239 A 1 
ATOM 1929 C CA  . GLN A 1 239 ? 11.388  3.789   -0.763  1.00 92.09 239 A 1 
ATOM 1930 C C   . GLN A 1 239 ? 12.055  4.977   -1.472  1.00 93.35 239 A 1 
ATOM 1931 O O   . GLN A 1 239 ? 11.377  5.912   -1.890  1.00 92.59 239 A 1 
ATOM 1932 C CB  . GLN A 1 239 ? 10.681  2.880   -1.781  1.00 89.93 239 A 1 
ATOM 1933 C CG  . GLN A 1 239 ? 10.100  1.621   -1.127  1.00 80.33 239 A 1 
ATOM 1934 C CD  . GLN A 1 239 ? 9.703   0.569   -2.157  1.00 78.89 239 A 1 
ATOM 1935 O OE1 . GLN A 1 239 ? 8.992   0.787   -3.122  1.00 71.34 239 A 1 
ATOM 1936 N NE2 . GLN A 1 239 ? 10.162  -0.654  -1.989  1.00 67.48 239 A 1 
ATOM 1937 N N   . LEU A 1 240 ? 13.369  4.909   -1.668  1.00 93.82 240 A 1 
ATOM 1938 C CA  . LEU A 1 240 ? 14.155  5.942   -2.342  1.00 94.57 240 A 1 
ATOM 1939 C C   . LEU A 1 240 ? 14.155  5.694   -3.858  1.00 93.77 240 A 1 
ATOM 1940 O O   . LEU A 1 240 ? 15.083  5.109   -4.420  1.00 91.96 240 A 1 
ATOM 1941 C CB  . LEU A 1 240 ? 15.564  6.008   -1.729  1.00 95.31 240 A 1 
ATOM 1942 C CG  . LEU A 1 240 ? 15.604  6.209   -0.203  1.00 95.20 240 A 1 
ATOM 1943 C CD1 . LEU A 1 240 ? 17.054  6.284   0.261   1.00 93.69 240 A 1 
ATOM 1944 C CD2 . LEU A 1 240 ? 14.884  7.478   0.249   1.00 93.62 240 A 1 
ATOM 1945 N N   . VAL A 1 241 ? 13.060  6.095   -4.505  1.00 92.79 241 A 1 
ATOM 1946 C CA  . VAL A 1 241 ? 12.802  5.976   -5.949  1.00 91.57 241 A 1 
ATOM 1947 C C   . VAL A 1 241 ? 12.327  7.323   -6.512  1.00 92.41 241 A 1 
ATOM 1948 O O   . VAL A 1 241 ? 11.803  8.148   -5.768  1.00 91.64 241 A 1 
ATOM 1949 C CB  . VAL A 1 241 ? 11.777  4.865   -6.257  1.00 89.47 241 A 1 
ATOM 1950 C CG1 . VAL A 1 241 ? 12.321  3.485   -5.886  1.00 85.52 241 A 1 
ATOM 1951 C CG2 . VAL A 1 241 ? 10.435  5.061   -5.539  1.00 85.37 241 A 1 
ATOM 1952 N N   . ASP A 1 242 ? 12.474  7.532   -7.821  1.00 90.16 242 A 1 
ATOM 1953 C CA  . ASP A 1 242 ? 12.334  8.849   -8.469  1.00 89.71 242 A 1 
ATOM 1954 C C   . ASP A 1 242 ? 11.009  9.564   -8.169  1.00 90.75 242 A 1 
ATOM 1955 O O   . ASP A 1 242 ? 11.002  10.726  -7.762  1.00 89.92 242 A 1 
ATOM 1956 C CB  . ASP A 1 242 ? 12.529  8.692   -9.987  1.00 87.70 242 A 1 
ATOM 1957 C CG  . ASP A 1 242 ? 13.924  8.149   -10.286 1.00 83.03 242 A 1 
ATOM 1958 O OD1 . ASP A 1 242 ? 14.887  8.721   -9.742  1.00 78.58 242 A 1 
ATOM 1959 O OD2 . ASP A 1 242 ? 14.036  7.072   -10.911 1.00 77.42 242 A 1 
ATOM 1960 N N   . TYR A 1 243 ? 9.880   8.870   -8.283  1.00 89.36 243 A 1 
ATOM 1961 C CA  . TYR A 1 243 ? 8.565   9.497   -8.098  1.00 89.37 243 A 1 
ATOM 1962 C C   . TYR A 1 243 ? 8.296   9.954   -6.652  1.00 90.99 243 A 1 
ATOM 1963 O O   . TYR A 1 243 ? 7.421   10.793  -6.433  1.00 90.15 243 A 1 
ATOM 1964 C CB  . TYR A 1 243 ? 7.460   8.554   -8.601  1.00 87.54 243 A 1 
ATOM 1965 C CG  . TYR A 1 243 ? 7.157   7.387   -7.685  1.00 86.02 243 A 1 
ATOM 1966 C CD1 . TYR A 1 243 ? 7.777   6.139   -7.879  1.00 83.95 243 A 1 
ATOM 1967 C CD2 . TYR A 1 243 ? 6.240   7.555   -6.626  1.00 83.98 243 A 1 
ATOM 1968 C CE1 . TYR A 1 243 ? 7.493   5.065   -7.017  1.00 81.52 243 A 1 
ATOM 1969 C CE2 . TYR A 1 243 ? 5.960   6.487   -5.755  1.00 81.56 243 A 1 
ATOM 1970 C CZ  . TYR A 1 243 ? 6.586   5.241   -5.950  1.00 80.62 243 A 1 
ATOM 1971 O OH  . TYR A 1 243 ? 6.317   4.216   -5.108  1.00 77.27 243 A 1 
ATOM 1972 N N   . LYS A 1 244 ? 9.049   9.444   -5.656  1.00 91.95 244 A 1 
ATOM 1973 C CA  . LYS A 1 244 ? 8.929   9.879   -4.249  1.00 93.44 244 A 1 
ATOM 1974 C C   . LYS A 1 244 ? 9.705   11.164  -3.945  1.00 95.18 244 A 1 
ATOM 1975 O O   . LYS A 1 244 ? 9.568   11.709  -2.853  1.00 94.71 244 A 1 
ATOM 1976 C CB  . LYS A 1 244 ? 9.319   8.753   -3.283  1.00 92.60 244 A 1 
ATOM 1977 C CG  . LYS A 1 244 ? 8.337   7.578   -3.345  1.00 90.70 244 A 1 
ATOM 1978 C CD  . LYS A 1 244 ? 8.379   6.755   -2.054  1.00 86.52 244 A 1 
ATOM 1979 C CE  . LYS A 1 244 ? 7.263   5.706   -2.040  1.00 83.82 244 A 1 
ATOM 1980 N NZ  . LYS A 1 244 ? 6.503   5.722   -0.769  1.00 76.90 244 A 1 
ATOM 1981 N N   . ARG A 1 245 ? 10.507  11.662  -4.895  1.00 94.20 245 A 1 
ATOM 1982 C CA  . ARG A 1 245 ? 11.211  12.956  -4.842  1.00 95.89 245 A 1 
ATOM 1983 C C   . ARG A 1 245 ? 12.054  13.184  -3.578  1.00 97.17 245 A 1 
ATOM 1984 O O   . ARG A 1 245 ? 12.151  14.303  -3.090  1.00 96.89 245 A 1 
ATOM 1985 C CB  . ARG A 1 245 ? 10.226  14.108  -5.113  1.00 95.30 245 A 1 
ATOM 1986 C CG  . ARG A 1 245 ? 9.494   14.024  -6.463  1.00 93.17 245 A 1 
ATOM 1987 C CD  . ARG A 1 245 ? 10.440  13.946  -7.675  1.00 90.16 245 A 1 
ATOM 1988 N NE  . ARG A 1 245 ? 11.410  15.053  -7.681  1.00 86.71 245 A 1 
ATOM 1989 C CZ  . ARG A 1 245 ? 11.221  16.273  -8.116  1.00 83.82 245 A 1 
ATOM 1990 N NH1 . ARG A 1 245 ? 10.098  16.673  -8.644  1.00 75.74 245 A 1 
ATOM 1991 N NH2 . ARG A 1 245 ? 12.195  17.125  -8.021  1.00 74.72 245 A 1 
ATOM 1992 N N   . ALA A 1 246 ? 12.718  12.137  -3.067  1.00 96.09 246 A 1 
ATOM 1993 C CA  . ALA A 1 246 ? 13.673  12.276  -1.965  1.00 96.91 246 A 1 
ATOM 1994 C C   . ALA A 1 246 ? 14.827  13.239  -2.319  1.00 97.50 246 A 1 
ATOM 1995 O O   . ALA A 1 246 ? 15.349  13.927  -1.446  1.00 97.24 246 A 1 
ATOM 1996 C CB  . ALA A 1 246 ? 14.183  10.881  -1.594  1.00 96.58 246 A 1 
ATOM 1997 N N   . ASP A 1 247 ? 15.174  13.365  -3.604  1.00 97.54 247 A 1 
ATOM 1998 C CA  . ASP A 1 247 ? 16.123  14.350  -4.143  1.00 97.31 247 A 1 
ATOM 1999 C C   . ASP A 1 247 ? 15.736  15.798  -3.809  1.00 97.84 247 A 1 
ATOM 2000 O O   . ASP A 1 247 ? 16.592  16.644  -3.545  1.00 97.52 247 A 1 
ATOM 2001 C CB  . ASP A 1 247 ? 16.188  14.186  -5.674  1.00 96.24 247 A 1 
ATOM 2002 C CG  . ASP A 1 247 ? 14.886  14.621  -6.368  1.00 95.01 247 A 1 
ATOM 2003 O OD1 . ASP A 1 247 ? 13.847  13.967  -6.150  1.00 92.57 247 A 1 
ATOM 2004 O OD2 . ASP A 1 247 ? 14.872  15.684  -7.045  1.00 91.55 247 A 1 
ATOM 2005 N N   . LEU A 1 248 ? 14.451  16.099  -3.819  1.00 97.35 248 A 1 
ATOM 2006 C CA  . LEU A 1 248 ? 13.921  17.413  -3.486  1.00 97.69 248 A 1 
ATOM 2007 C C   . LEU A 1 248 ? 14.125  17.729  -2.004  1.00 98.24 248 A 1 
ATOM 2008 O O   . LEU A 1 248 ? 14.565  18.828  -1.676  1.00 97.87 248 A 1 
ATOM 2009 C CB  . LEU A 1 248 ? 12.432  17.443  -3.866  1.00 96.64 248 A 1 
ATOM 2010 C CG  . LEU A 1 248 ? 11.759  18.788  -3.586  1.00 92.94 248 A 1 
ATOM 2011 C CD1 . LEU A 1 248 ? 12.302  19.867  -4.512  1.00 87.37 248 A 1 
ATOM 2012 C CD2 . LEU A 1 248 ? 10.260  18.662  -3.816  1.00 87.37 248 A 1 
ATOM 2013 N N   . ALA A 1 249 ? 13.846  16.768  -1.115  1.00 97.74 249 A 1 
ATOM 2014 C CA  . ALA A 1 249 ? 14.049  16.928  0.320   1.00 97.94 249 A 1 
ATOM 2015 C C   . ALA A 1 249 ? 15.536  17.104  0.659   1.00 98.18 249 A 1 
ATOM 2016 O O   . ALA A 1 249 ? 15.886  18.041  1.366   1.00 97.92 249 A 1 
ATOM 2017 C CB  . ALA A 1 249 ? 13.435  15.731  1.051   1.00 97.65 249 A 1 
ATOM 2018 N N   . VAL A 1 250 ? 16.427  16.285  0.088   1.00 98.16 250 A 1 
ATOM 2019 C CA  . VAL A 1 250 ? 17.880  16.411  0.293   1.00 98.18 250 A 1 
ATOM 2020 C C   . VAL A 1 250 ? 18.373  17.798  -0.120  1.00 98.19 250 A 1 
ATOM 2021 O O   . VAL A 1 250 ? 19.066  18.449  0.654   1.00 97.85 250 A 1 
ATOM 2022 C CB  . VAL A 1 250 ? 18.642  15.291  -0.446  1.00 97.93 250 A 1 
ATOM 2023 C CG1 . VAL A 1 250 ? 20.160  15.518  -0.472  1.00 96.70 250 A 1 
ATOM 2024 C CG2 . VAL A 1 250 ? 18.388  13.945  0.248   1.00 96.55 250 A 1 
ATOM 2025 N N   . ARG A 1 251 ? 17.975  18.305  -1.290  1.00 98.28 251 A 1 
ATOM 2026 C CA  . ARG A 1 251 ? 18.362  19.654  -1.745  1.00 98.19 251 A 1 
ATOM 2027 C C   . ARG A 1 251 ? 17.821  20.757  -0.836  1.00 98.28 251 A 1 
ATOM 2028 O O   . ARG A 1 251 ? 18.588  21.611  -0.414  1.00 97.84 251 A 1 
ATOM 2029 C CB  . ARG A 1 251 ? 17.930  19.863  -3.199  1.00 97.83 251 A 1 
ATOM 2030 C CG  . ARG A 1 251 ? 18.841  19.087  -4.155  1.00 93.59 251 A 1 
ATOM 2031 C CD  . ARG A 1 251 ? 18.472  19.352  -5.619  1.00 90.05 251 A 1 
ATOM 2032 N NE  . ARG A 1 251 ? 17.217  18.683  -6.014  1.00 80.39 251 A 1 
ATOM 2033 C CZ  . ARG A 1 251 ? 16.542  18.917  -7.127  1.00 73.18 251 A 1 
ATOM 2034 N NH1 . ARG A 1 251 ? 16.888  19.858  -7.958  1.00 65.59 251 A 1 
ATOM 2035 N NH2 . ARG A 1 251 ? 15.510  18.194  -7.436  1.00 62.30 251 A 1 
ATOM 2036 N N   . ALA A 1 252 ? 16.551  20.708  -0.472  1.00 98.09 252 A 1 
ATOM 2037 C CA  . ALA A 1 252 ? 15.937  21.700  0.412   1.00 98.15 252 A 1 
ATOM 2038 C C   . ALA A 1 252 ? 16.619  21.750  1.790   1.00 98.19 252 A 1 
ATOM 2039 O O   . ALA A 1 252 ? 16.925  22.822  2.306   1.00 97.83 252 A 1 
ATOM 2040 C CB  . ALA A 1 252 ? 14.446  21.366  0.541   1.00 98.07 252 A 1 
ATOM 2041 N N   . PHE A 1 253 ? 16.922  20.588  2.381   1.00 98.34 253 A 1 
ATOM 2042 C CA  . PHE A 1 253 ? 17.558  20.500  3.693   1.00 98.37 253 A 1 
ATOM 2043 C C   . PHE A 1 253 ? 19.055  20.835  3.656   1.00 98.25 253 A 1 
ATOM 2044 O O   . PHE A 1 253 ? 19.568  21.411  4.611   1.00 97.32 253 A 1 
ATOM 2045 C CB  . PHE A 1 253 ? 17.256  19.128  4.311   1.00 98.34 253 A 1 
ATOM 2046 C CG  . PHE A 1 253 ? 15.888  19.066  4.971   1.00 98.38 253 A 1 
ATOM 2047 C CD1 . PHE A 1 253 ? 15.798  19.025  6.373   1.00 97.72 253 A 1 
ATOM 2048 C CD2 . PHE A 1 253 ? 14.707  19.112  4.212   1.00 97.72 253 A 1 
ATOM 2049 C CE1 . PHE A 1 253 ? 14.544  19.027  7.002   1.00 97.35 253 A 1 
ATOM 2050 C CE2 . PHE A 1 253 ? 13.450  19.123  4.838   1.00 97.42 253 A 1 
ATOM 2051 C CZ  . PHE A 1 253 ? 13.369  19.083  6.236   1.00 97.77 253 A 1 
ATOM 2052 N N   . ASN A 1 254 ? 19.747  20.585  2.535   1.00 98.29 254 A 1 
ATOM 2053 C CA  . ASN A 1 254 ? 21.100  21.104  2.307   1.00 98.09 254 A 1 
ATOM 2054 C C   . ASN A 1 254 ? 21.132  22.642  2.277   1.00 98.03 254 A 1 
ATOM 2055 O O   . ASN A 1 254 ? 22.084  23.234  2.780   1.00 97.11 254 A 1 
ATOM 2056 C CB  . ASN A 1 254 ? 21.642  20.569  0.972   1.00 97.71 254 A 1 
ATOM 2057 C CG  . ASN A 1 254 ? 22.148  19.144  1.006   1.00 96.96 254 A 1 
ATOM 2058 O OD1 . ASN A 1 254 ? 22.427  18.556  2.035   1.00 92.50 254 A 1 
ATOM 2059 N ND2 . ASN A 1 254 ? 22.381  18.570  -0.154  1.00 92.26 254 A 1 
ATOM 2060 N N   . GLU A 1 255 ? 20.134  23.280  1.663   1.00 97.77 255 A 1 
ATOM 2061 C CA  . GLU A 1 255 ? 20.015  24.741  1.583   1.00 97.53 255 A 1 
ATOM 2062 C C   . GLU A 1 255 ? 19.698  25.361  2.948   1.00 97.52 255 A 1 
ATOM 2063 O O   . GLU A 1 255 ? 20.335  26.329  3.340   1.00 96.28 255 A 1 
ATOM 2064 C CB  . GLU A 1 255 ? 18.930  25.127  0.558   1.00 96.98 255 A 1 
ATOM 2065 C CG  . GLU A 1 255 ? 19.359  24.897  -0.903  1.00 92.49 255 A 1 
ATOM 2066 C CD  . GLU A 1 255 ? 18.219  25.092  -1.925  1.00 91.01 255 A 1 
ATOM 2067 O OE1 . GLU A 1 255 ? 18.413  24.688  -3.095  1.00 83.35 255 A 1 
ATOM 2068 O OE2 . GLU A 1 255 ? 17.147  25.639  -1.575  1.00 85.65 255 A 1 
ATOM 2069 N N   . SER A 1 256 ? 18.762  24.783  3.695   1.00 97.65 256 A 1 
ATOM 2070 C CA  . SER A 1 256 ? 18.315  25.327  4.987   1.00 97.29 256 A 1 
ATOM 2071 C C   . SER A 1 256 ? 19.200  24.946  6.177   1.00 97.18 256 A 1 
ATOM 2072 O O   . SER A 1 256 ? 19.102  25.568  7.234   1.00 95.58 256 A 1 
ATOM 2073 C CB  . SER A 1 256 ? 16.874  24.898  5.256   1.00 96.67 256 A 1 
ATOM 2074 O OG  . SER A 1 256 ? 16.768  23.491  5.367   1.00 94.91 256 A 1 
ATOM 2075 N N   . GLY A 1 257 ? 20.032  23.902  6.069   1.00 97.59 257 A 1 
ATOM 2076 C CA  . GLY A 1 257 ? 20.842  23.372  7.171   1.00 97.46 257 A 1 
ATOM 2077 C C   . GLY A 1 257 ? 20.045  22.635  8.261   1.00 97.74 257 A 1 
ATOM 2078 O O   . GLY A 1 257 ? 20.645  22.152  9.225   1.00 96.30 257 A 1 
ATOM 2079 N N   . ARG A 1 258 ? 18.724  22.506  8.134   1.00 97.59 258 A 1 
ATOM 2080 C CA  . ARG A 1 258 ? 17.866  21.757  9.072   1.00 97.58 258 A 1 
ATOM 2081 C C   . ARG A 1 258 ? 18.245  20.275  9.094   1.00 97.85 258 A 1 
ATOM 2082 O O   . ARG A 1 258 ? 18.738  19.735  8.100   1.00 97.34 258 A 1 
ATOM 2083 C CB  . ARG A 1 258 ? 16.383  21.928  8.700   1.00 97.02 258 A 1 
ATOM 2084 C CG  . ARG A 1 258 ? 15.878  23.359  8.926   1.00 94.94 258 A 1 
ATOM 2085 C CD  . ARG A 1 258 ? 14.412  23.485  8.496   1.00 94.65 258 A 1 
ATOM 2086 N NE  . ARG A 1 258 ? 13.893  24.836  8.735   1.00 92.93 258 A 1 
ATOM 2087 C CZ  . ARG A 1 258 ? 13.858  25.865  7.914   1.00 92.67 258 A 1 
ATOM 2088 N NH1 . ARG A 1 258 ? 14.345  25.839  6.714   1.00 85.77 258 A 1 
ATOM 2089 N NH2 . ARG A 1 258 ? 13.298  26.966  8.304   1.00 86.64 258 A 1 
ATOM 2090 N N   . ARG A 1 259 ? 17.996  19.580  10.224  1.00 97.90 259 A 1 
ATOM 2091 C CA  . ARG A 1 259 ? 18.295  18.148  10.351  1.00 98.09 259 A 1 
ATOM 2092 C C   . ARG A 1 259 ? 17.224  17.297  9.667   1.00 98.30 259 A 1 
ATOM 2093 O O   . ARG A 1 259 ? 16.034  17.523  9.870   1.00 97.74 259 A 1 
ATOM 2094 C CB  . ARG A 1 259 ? 18.474  17.745  11.822  1.00 97.51 259 A 1 
ATOM 2095 C CG  . ARG A 1 259 ? 19.638  18.492  12.503  1.00 93.61 259 A 1 
ATOM 2096 C CD  . ARG A 1 259 ? 20.038  17.875  13.845  1.00 90.19 259 A 1 
ATOM 2097 N NE  . ARG A 1 259 ? 18.949  17.890  14.847  1.00 79.65 259 A 1 
ATOM 2098 C CZ  . ARG A 1 259 ? 19.032  17.475  16.103  1.00 70.77 259 A 1 
ATOM 2099 N NH1 . ARG A 1 259 ? 20.112  16.983  16.610  1.00 63.95 259 A 1 
ATOM 2100 N NH2 . ARG A 1 259 ? 18.019  17.547  16.901  1.00 60.18 259 A 1 
ATOM 2101 N N   . LEU A 1 260 ? 17.660  16.301  8.893   1.00 97.71 260 A 1 
ATOM 2102 C CA  . LEU A 1 260 ? 16.784  15.350  8.208   1.00 97.99 260 A 1 
ATOM 2103 C C   . LEU A 1 260 ? 17.283  13.918  8.417   1.00 98.00 260 A 1 
ATOM 2104 O O   . LEU A 1 260 ? 18.413  13.589  8.055   1.00 97.43 260 A 1 
ATOM 2105 C CB  . LEU A 1 260 ? 16.715  15.706  6.710   1.00 98.01 260 A 1 
ATOM 2106 C CG  . LEU A 1 260 ? 15.805  14.790  5.867   1.00 97.77 260 A 1 
ATOM 2107 C CD1 . LEU A 1 260 ? 14.332  14.959  6.221   1.00 96.45 260 A 1 
ATOM 2108 C CD2 . LEU A 1 260 ? 15.976  15.107  4.382   1.00 96.56 260 A 1 
ATOM 2109 N N   . ASP A 1 261 ? 16.416  13.051  8.923   1.00 97.84 261 A 1 
ATOM 2110 C CA  . ASP A 1 261 ? 16.620  11.607  8.972   1.00 97.70 261 A 1 
ATOM 2111 C C   . ASP A 1 261 ? 15.911  10.946  7.784   1.00 97.85 261 A 1 
ATOM 2112 O O   . ASP A 1 261 ? 14.691  11.028  7.634   1.00 97.25 261 A 1 
ATOM 2113 C CB  . ASP A 1 261 ? 16.117  11.060  10.316  1.00 97.16 261 A 1 
ATOM 2114 C CG  . ASP A 1 261 ? 17.050  11.339  11.503  1.00 96.19 261 A 1 
ATOM 2115 O OD1 . ASP A 1 261 ? 18.231  11.679  11.279  1.00 92.72 261 A 1 
ATOM 2116 O OD2 . ASP A 1 261 ? 16.603  11.112  12.646  1.00 92.52 261 A 1 
ATOM 2117 N N   . VAL A 1 262 ? 16.674  10.266  6.933   1.00 97.51 262 A 1 
ATOM 2118 C CA  . VAL A 1 262 ? 16.157  9.526   5.774   1.00 97.66 262 A 1 
ATOM 2119 C C   . VAL A 1 262 ? 16.081  8.040   6.120   1.00 97.32 262 A 1 
ATOM 2120 O O   . VAL A 1 262 ? 17.107  7.363   6.261   1.00 96.37 262 A 1 
ATOM 2121 C CB  . VAL A 1 262 ? 17.003  9.787   4.516   1.00 97.62 262 A 1 
ATOM 2122 C CG1 . VAL A 1 262 ? 16.424  9.052   3.302   1.00 96.77 262 A 1 
ATOM 2123 C CG2 . VAL A 1 262 ? 17.066  11.284  4.175   1.00 96.74 262 A 1 
ATOM 2124 N N   . ILE A 1 263 ? 14.863  7.518   6.249   1.00 97.28 263 A 1 
ATOM 2125 C CA  . ILE A 1 263 ? 14.575  6.125   6.590   1.00 96.62 263 A 1 
ATOM 2126 C C   . ILE A 1 263 ? 14.050  5.411   5.347   1.00 95.83 263 A 1 
ATOM 2127 O O   . ILE A 1 263 ? 12.965  5.709   4.844   1.00 94.09 263 A 1 
ATOM 2128 C CB  . ILE A 1 263 ? 13.579  6.021   7.765   1.00 96.15 263 A 1 
ATOM 2129 C CG1 . ILE A 1 263 ? 14.037  6.846   8.992   1.00 94.19 263 A 1 
ATOM 2130 C CG2 . ILE A 1 263 ? 13.396  4.537   8.147   1.00 94.11 263 A 1 
ATOM 2131 C CD1 . ILE A 1 263 ? 12.972  6.924   10.094  1.00 90.98 263 A 1 
ATOM 2132 N N   . GLY A 1 264 ? 14.817  4.441   4.854   1.00 95.07 264 A 1 
ATOM 2133 C CA  . GLY A 1 264 ? 14.433  3.647   3.698   1.00 94.19 264 A 1 
ATOM 2134 C C   . GLY A 1 264 ? 15.602  3.314   2.785   1.00 95.04 264 A 1 
ATOM 2135 O O   . GLY A 1 264 ? 16.752  3.690   3.020   1.00 93.36 264 A 1 
ATOM 2136 N N   . ASP A 1 265 ? 15.295  2.570   1.730   1.00 94.39 265 A 1 
ATOM 2137 C CA  . ASP A 1 265 ? 16.274  2.119   0.741   1.00 93.96 265 A 1 
ATOM 2138 C C   . ASP A 1 265 ? 15.671  2.158   -0.669  1.00 93.76 265 A 1 
ATOM 2139 O O   . ASP A 1 265 ? 14.449  2.252   -0.847  1.00 91.42 265 A 1 
ATOM 2140 C CB  . ASP A 1 265 ? 16.773  0.714   1.128   1.00 92.13 265 A 1 
ATOM 2141 C CG  . ASP A 1 265 ? 18.162  0.382   0.568   1.00 88.11 265 A 1 
ATOM 2142 O OD1 . ASP A 1 265 ? 18.748  1.232   -0.136  1.00 83.36 265 A 1 
ATOM 2143 O OD2 . ASP A 1 265 ? 18.663  -0.716  0.898   1.00 82.06 265 A 1 
ATOM 2144 N N   . GLY A 1 266 ? 16.528  2.110   -1.690  1.00 93.07 266 A 1 
ATOM 2145 C CA  . GLY A 1 266 ? 16.099  2.148   -3.084  1.00 92.94 266 A 1 
ATOM 2146 C C   . GLY A 1 266 ? 17.210  2.563   -4.042  1.00 93.88 266 A 1 
ATOM 2147 O O   . GLY A 1 266 ? 18.330  2.867   -3.638  1.00 92.70 266 A 1 
ATOM 2148 N N   . SER A 1 267 ? 16.888  2.587   -5.338  1.00 92.49 267 A 1 
ATOM 2149 C CA  . SER A 1 267 ? 17.840  2.853   -6.429  1.00 91.55 267 A 1 
ATOM 2150 C C   . SER A 1 267 ? 18.553  4.202   -6.310  1.00 92.84 267 A 1 
ATOM 2151 O O   . SER A 1 267 ? 19.706  4.318   -6.716  1.00 91.67 267 A 1 
ATOM 2152 C CB  . SER A 1 267 ? 17.113  2.789   -7.781  1.00 88.97 267 A 1 
ATOM 2153 O OG  . SER A 1 267 ? 15.972  3.627   -7.776  1.00 84.62 267 A 1 
ATOM 2154 N N   . GLN A 1 268 ? 17.910  5.202   -5.711  1.00 93.04 268 A 1 
ATOM 2155 C CA  . GLN A 1 268 ? 18.453  6.554   -5.564  1.00 93.98 268 A 1 
ATOM 2156 C C   . GLN A 1 268 ? 19.359  6.735   -4.338  1.00 95.95 268 A 1 
ATOM 2157 O O   . GLN A 1 268 ? 20.034  7.752   -4.233  1.00 95.82 268 A 1 
ATOM 2158 C CB  . GLN A 1 268 ? 17.299  7.569   -5.562  1.00 92.80 268 A 1 
ATOM 2159 C CG  . GLN A 1 268 ? 16.513  7.583   -6.886  1.00 87.88 268 A 1 
ATOM 2160 C CD  . GLN A 1 268 ? 17.391  7.916   -8.095  1.00 81.64 268 A 1 
ATOM 2161 O OE1 . GLN A 1 268 ? 18.354  8.660   -8.013  1.00 71.65 268 A 1 
ATOM 2162 N NE2 . GLN A 1 268 ? 17.123  7.359   -9.250  1.00 68.38 268 A 1 
ATOM 2163 N N   . ARG A 1 269 ? 19.438  5.767   -3.401  1.00 95.19 269 A 1 
ATOM 2164 C CA  . ARG A 1 269 ? 20.118  5.942   -2.101  1.00 96.13 269 A 1 
ATOM 2165 C C   . ARG A 1 269 ? 21.571  6.399   -2.226  1.00 96.67 269 A 1 
ATOM 2166 O O   . ARG A 1 269 ? 21.967  7.338   -1.538  1.00 96.25 269 A 1 
ATOM 2167 C CB  . ARG A 1 269 ? 20.027  4.642   -1.292  1.00 95.53 269 A 1 
ATOM 2168 C CG  . ARG A 1 269 ? 20.657  4.796   0.103   1.00 93.48 269 A 1 
ATOM 2169 C CD  . ARG A 1 269 ? 20.464  3.508   0.905   1.00 90.72 269 A 1 
ATOM 2170 N NE  . ARG A 1 269 ? 21.118  3.594   2.217   1.00 82.96 269 A 1 
ATOM 2171 C CZ  . ARG A 1 269 ? 22.016  2.758   2.709   1.00 77.81 269 A 1 
ATOM 2172 N NH1 . ARG A 1 269 ? 22.477  1.746   2.029   1.00 71.41 269 A 1 
ATOM 2173 N NH2 . ARG A 1 269 ? 22.472  2.929   3.918   1.00 67.25 269 A 1 
ATOM 2174 N N   . SER A 1 270 ? 22.373  5.753   -3.078  1.00 96.43 270 A 1 
ATOM 2175 C CA  . SER A 1 270 ? 23.797  6.087   -3.234  1.00 96.41 270 A 1 
ATOM 2176 C C   . SER A 1 270 ? 24.000  7.510   -3.754  1.00 96.96 270 A 1 
ATOM 2177 O O   . SER A 1 270 ? 24.835  8.238   -3.222  1.00 96.23 270 A 1 
ATOM 2178 C CB  . SER A 1 270 ? 24.480  5.095   -4.179  1.00 95.61 270 A 1 
ATOM 2179 O OG  . SER A 1 270 ? 24.357  3.787   -3.662  1.00 81.09 270 A 1 
ATOM 2180 N N   . LYS A 1 271 ? 23.202  7.924   -4.746  1.00 96.79 271 A 1 
ATOM 2181 C CA  . LYS A 1 271 ? 23.224  9.284   -5.304  1.00 96.60 271 A 1 
ATOM 2182 C C   . LYS A 1 271 ? 22.830  10.319  -4.246  1.00 97.25 271 A 1 
ATOM 2183 O O   . LYS A 1 271 ? 23.580  11.256  -4.005  1.00 96.57 271 A 1 
ATOM 2184 C CB  . LYS A 1 271 ? 22.307  9.326   -6.535  1.00 95.37 271 A 1 
ATOM 2185 C CG  . LYS A 1 271 ? 22.303  10.711  -7.188  1.00 88.78 271 A 1 
ATOM 2186 C CD  . LYS A 1 271 ? 21.316  10.775  -8.356  1.00 84.82 271 A 1 
ATOM 2187 C CE  . LYS A 1 271 ? 21.249  12.217  -8.848  1.00 74.37 271 A 1 
ATOM 2188 N NZ  . LYS A 1 271 ? 20.201  12.407  -9.874  1.00 68.16 271 A 1 
ATOM 2189 N N   . LEU A 1 272 ? 21.721  10.106  -3.560  1.00 96.71 272 A 1 
ATOM 2190 C CA  . LEU A 1 272 ? 21.226  11.011  -2.518  1.00 97.01 272 A 1 
ATOM 2191 C C   . LEU A 1 272 ? 22.223  11.166  -1.368  1.00 97.45 272 A 1 
ATOM 2192 O O   . LEU A 1 272 ? 22.425  12.268  -0.869  1.00 97.19 272 A 1 
ATOM 2193 C CB  . LEU A 1 272 ? 19.896  10.467  -1.976  1.00 96.93 272 A 1 
ATOM 2194 C CG  . LEU A 1 272 ? 18.741  10.460  -2.991  1.00 95.98 272 A 1 
ATOM 2195 C CD1 . LEU A 1 272 ? 17.568  9.686   -2.393  1.00 94.39 272 A 1 
ATOM 2196 C CD2 . LEU A 1 272 ? 18.281  11.867  -3.347  1.00 94.34 272 A 1 
ATOM 2197 N N   . LYS A 1 273 ? 22.887  10.072  -0.958  1.00 97.13 273 A 1 
ATOM 2198 C CA  . LYS A 1 273 ? 23.911  10.103  0.092   1.00 97.13 273 A 1 
ATOM 2199 C C   . LYS A 1 273 ? 25.156  10.892  -0.329  1.00 97.47 273 A 1 
ATOM 2200 O O   . LYS A 1 273 ? 25.762  11.534  0.515   1.00 96.51 273 A 1 
ATOM 2201 C CB  . LYS A 1 273 ? 24.245  8.666   0.525   1.00 96.09 273 A 1 
ATOM 2202 C CG  . LYS A 1 273 ? 25.129  8.653   1.778   1.00 88.78 273 A 1 
ATOM 2203 C CD  . LYS A 1 273 ? 25.410  7.234   2.281   1.00 87.41 273 A 1 
ATOM 2204 C CE  . LYS A 1 273 ? 26.291  7.351   3.533   1.00 79.28 273 A 1 
ATOM 2205 N NZ  . LYS A 1 273 ? 26.673  6.035   4.091   1.00 72.24 273 A 1 
ATOM 2206 N N   . ALA A 1 274 ? 25.544  10.842  -1.605  1.00 97.07 274 A 1 
ATOM 2207 C CA  . ALA A 1 274 ? 26.664  11.626  -2.132  1.00 97.18 274 A 1 
ATOM 2208 C C   . ALA A 1 274 ? 26.341  13.131  -2.227  1.00 97.25 274 A 1 
ATOM 2209 O O   . ALA A 1 274 ? 27.233  13.956  -2.060  1.00 96.11 274 A 1 
ATOM 2210 C CB  . ALA A 1 274 ? 27.056  11.046  -3.497  1.00 97.02 274 A 1 
ATOM 2211 N N   . GLU A 1 275 ? 25.083  13.488  -2.467  1.00 97.35 275 A 1 
ATOM 2212 C CA  . GLU A 1 275 ? 24.610  14.878  -2.526  1.00 97.07 275 A 1 
ATOM 2213 C C   . GLU A 1 275 ? 24.352  15.492  -1.134  1.00 97.51 275 A 1 
ATOM 2214 O O   . GLU A 1 275 ? 24.346  16.712  -0.989  1.00 96.46 275 A 1 
ATOM 2215 C CB  . GLU A 1 275 ? 23.324  14.936  -3.375  1.00 95.91 275 A 1 
ATOM 2216 C CG  . GLU A 1 275 ? 23.563  14.665  -4.877  1.00 85.03 275 A 1 
ATOM 2217 C CD  . GLU A 1 275 ? 22.267  14.597  -5.718  1.00 83.05 275 A 1 
ATOM 2218 O OE1 . GLU A 1 275 ? 22.352  14.185  -6.904  1.00 73.86 275 A 1 
ATOM 2219 O OE2 . GLU A 1 275 ? 21.182  14.937  -5.202  1.00 76.85 275 A 1 
ATOM 2220 N N   . ALA A 1 276 ? 24.132  14.667  -0.105  1.00 97.21 276 A 1 
ATOM 2221 C CA  . ALA A 1 276 ? 23.757  15.111  1.233   1.00 97.34 276 A 1 
ATOM 2222 C C   . ALA A 1 276 ? 24.922  15.762  1.998   1.00 97.37 276 A 1 
ATOM 2223 O O   . ALA A 1 276 ? 26.063  15.299  1.961   1.00 96.32 276 A 1 
ATOM 2224 C CB  . ALA A 1 276 ? 23.185  13.923  2.004   1.00 96.86 276 A 1 
ATOM 2225 N N   . ARG A 1 277 ? 24.612  16.810  2.775   1.00 97.08 277 A 1 
ATOM 2226 C CA  . ARG A 1 277 ? 25.519  17.442  3.743   1.00 97.07 277 A 1 
ATOM 2227 C C   . ARG A 1 277 ? 25.411  16.775  5.124   1.00 97.10 277 A 1 
ATOM 2228 O O   . ARG A 1 277 ? 24.558  15.924  5.353   1.00 94.82 277 A 1 
ATOM 2229 C CB  . ARG A 1 277 ? 25.247  18.950  3.803   1.00 96.47 277 A 1 
ATOM 2230 C CG  . ARG A 1 277 ? 25.525  19.659  2.471   1.00 94.43 277 A 1 
ATOM 2231 C CD  . ARG A 1 277 ? 25.299  21.163  2.636   1.00 90.66 277 A 1 
ATOM 2232 N NE  . ARG A 1 277 ? 25.488  21.891  1.371   1.00 85.02 277 A 1 
ATOM 2233 C CZ  . ARG A 1 277 ? 25.258  23.177  1.182   1.00 77.16 277 A 1 
ATOM 2234 N NH1 . ARG A 1 277 ? 24.855  23.959  2.148   1.00 74.30 277 A 1 
ATOM 2235 N NH2 . ARG A 1 277 ? 25.426  23.712  0.006   1.00 71.08 277 A 1 
ATOM 2236 N N   . GLY A 1 278 ? 26.291  17.186  6.070   1.00 96.46 278 A 1 
ATOM 2237 C CA  . GLY A 1 278 ? 26.391  16.585  7.412   1.00 96.55 278 A 1 
ATOM 2238 C C   . GLY A 1 278 ? 25.146  16.710  8.303   1.00 97.16 278 A 1 
ATOM 2239 O O   . GLY A 1 278 ? 25.077  16.050  9.331   1.00 94.28 278 A 1 
ATOM 2240 N N   . ASN A 1 279 ? 24.166  17.529  7.934   1.00 97.57 279 A 1 
ATOM 2241 C CA  . ASN A 1 279 ? 22.878  17.651  8.625   1.00 97.58 279 A 1 
ATOM 2242 C C   . ASN A 1 279 ? 21.849  16.573  8.221   1.00 97.96 279 A 1 
ATOM 2243 O O   . ASN A 1 279 ? 20.758  16.546  8.788   1.00 97.11 279 A 1 
ATOM 2244 C CB  . ASN A 1 279 ? 22.334  19.076  8.400   1.00 97.06 279 A 1 
ATOM 2245 C CG  . ASN A 1 279 ? 22.022  19.356  6.943   1.00 97.07 279 A 1 
ATOM 2246 O OD1 . ASN A 1 279 ? 22.884  19.263  6.079   1.00 92.37 279 A 1 
ATOM 2247 N ND2 . ASN A 1 279 ? 20.805  19.696  6.622   1.00 92.94 279 A 1 
ATOM 2248 N N   . ILE A 1 280 ? 22.179  15.700  7.253   1.00 97.81 280 A 1 
ATOM 2249 C CA  . ILE A 1 280 ? 21.277  14.664  6.738   1.00 98.04 280 A 1 
ATOM 2250 C C   . ILE A 1 280 ? 21.838  13.275  7.063   1.00 97.79 280 A 1 
ATOM 2251 O O   . ILE A 1 280 ? 22.931  12.911  6.622   1.00 96.92 280 A 1 
ATOM 2252 C CB  . ILE A 1 280 ? 21.008  14.850  5.229   1.00 98.07 280 A 1 
ATOM 2253 C CG1 . ILE A 1 280 ? 20.495  16.282  4.938   1.00 97.19 280 A 1 
ATOM 2254 C CG2 . ILE A 1 280 ? 20.006  13.783  4.743   1.00 97.50 280 A 1 
ATOM 2255 C CD1 . ILE A 1 280 ? 20.155  16.568  3.476   1.00 95.16 280 A 1 
ATOM 2256 N N   . ALA A 1 281 ? 21.076  12.461  7.799   1.00 97.74 281 A 1 
ATOM 2257 C CA  . ALA A 1 281 ? 21.441  11.097  8.173   1.00 97.46 281 A 1 
ATOM 2258 C C   . ALA A 1 281 ? 20.636  10.059  7.373   1.00 97.56 281 A 1 
ATOM 2259 O O   . ALA A 1 281 ? 19.436  10.208  7.166   1.00 96.68 281 A 1 
ATOM 2260 C CB  . ALA A 1 281 ? 21.263  10.934  9.686   1.00 96.80 281 A 1 
ATOM 2261 N N   . PHE A 1 282 ? 21.299  8.973   6.939   1.00 97.17 282 A 1 
ATOM 2262 C CA  . PHE A 1 282 ? 20.661  7.869   6.209   1.00 97.06 282 A 1 
ATOM 2263 C C   . PHE A 1 282 ? 20.695  6.596   7.052   1.00 96.77 282 A 1 
ATOM 2264 O O   . PHE A 1 282 ? 21.755  5.984   7.211   1.00 95.31 282 A 1 
ATOM 2265 C CB  . PHE A 1 282 ? 21.351  7.635   4.859   1.00 96.85 282 A 1 
ATOM 2266 C CG  . PHE A 1 282 ? 21.063  8.683   3.805   1.00 97.37 282 A 1 
ATOM 2267 C CD1 . PHE A 1 282 ? 20.130  8.417   2.782   1.00 96.31 282 A 1 
ATOM 2268 C CD2 . PHE A 1 282 ? 21.721  9.922   3.840   1.00 96.36 282 A 1 
ATOM 2269 C CE1 . PHE A 1 282 ? 19.862  9.385   1.803   1.00 95.76 282 A 1 
ATOM 2270 C CE2 . PHE A 1 282 ? 21.447  10.894  2.869   1.00 95.99 282 A 1 
ATOM 2271 C CZ  . PHE A 1 282 ? 20.520  10.626  1.847   1.00 96.76 282 A 1 
ATOM 2272 N N   . HIS A 1 283 ? 19.535  6.159   7.525   1.00 96.66 283 A 1 
ATOM 2273 C CA  . HIS A 1 283 ? 19.391  4.989   8.403   1.00 96.07 283 A 1 
ATOM 2274 C C   . HIS A 1 283 ? 19.244  3.672   7.628   1.00 95.62 283 A 1 
ATOM 2275 O O   . HIS A 1 283 ? 19.474  2.595   8.169   1.00 91.65 283 A 1 
ATOM 2276 C CB  . HIS A 1 283 ? 18.207  5.231   9.348   1.00 95.63 283 A 1 
ATOM 2277 C CG  . HIS A 1 283 ? 18.428  6.421   10.245  1.00 96.07 283 A 1 
ATOM 2278 N ND1 . HIS A 1 283 ? 19.192  6.424   11.410  1.00 88.11 283 A 1 
ATOM 2279 C CD2 . HIS A 1 283 ? 17.962  7.688   10.021  1.00 89.46 283 A 1 
ATOM 2280 C CE1 . HIS A 1 283 ? 19.171  7.680   11.871  1.00 90.12 283 A 1 
ATOM 2281 N NE2 . HIS A 1 283 ? 18.442  8.471   11.056  1.00 91.65 283 A 1 
ATOM 2282 N N   . GLY A 1 284 ? 18.926  3.732   6.330   1.00 95.36 284 A 1 
ATOM 2283 C CA  . GLY A 1 284 ? 18.587  2.541   5.547   1.00 94.95 284 A 1 
ATOM 2284 C C   . GLY A 1 284 ? 17.200  2.008   5.908   1.00 95.03 284 A 1 
ATOM 2285 O O   . GLY A 1 284 ? 16.341  2.748   6.388   1.00 93.37 284 A 1 
ATOM 2286 N N   . ARG A 1 285 ? 16.970  0.716   5.629   1.00 93.86 285 A 1 
ATOM 2287 C CA  . ARG A 1 285 ? 15.726  0.041   6.015   1.00 93.01 285 A 1 
ATOM 2288 C C   . ARG A 1 285 ? 15.795  -0.315  7.495   1.00 93.64 285 A 1 
ATOM 2289 O O   . ARG A 1 285 ? 16.658  -1.097  7.883   1.00 91.49 285 A 1 
ATOM 2290 C CB  . ARG A 1 285 ? 15.496  -1.189  5.127   1.00 90.39 285 A 1 
ATOM 2291 C CG  . ARG A 1 285 ? 14.145  -1.863  5.426   1.00 79.19 285 A 1 
ATOM 2292 C CD  . ARG A 1 285 ? 13.909  -3.046  4.481   1.00 75.64 285 A 1 
ATOM 2293 N NE  . ARG A 1 285 ? 12.636  -3.721  4.779   1.00 66.96 285 A 1 
ATOM 2294 C CZ  . ARG A 1 285 ? 12.124  -4.763  4.139   1.00 60.00 285 A 1 
ATOM 2295 N NH1 . ARG A 1 285 ? 12.729  -5.302  3.117   1.00 55.35 285 A 1 
ATOM 2296 N NH2 . ARG A 1 285 ? 10.989  -5.287  4.525   1.00 51.61 285 A 1 
ATOM 2297 N N   . LEU A 1 286 ? 14.888  0.235   8.278   1.00 92.78 286 A 1 
ATOM 2298 C CA  . LEU A 1 286 ? 14.716  -0.074  9.696   1.00 92.37 286 A 1 
ATOM 2299 C C   . LEU A 1 286 ? 13.586  -1.083  9.899   1.00 90.93 286 A 1 
ATOM 2300 O O   . LEU A 1 286 ? 12.714  -1.241  9.040   1.00 88.34 286 A 1 
ATOM 2301 C CB  . LEU A 1 286 ? 14.470  1.222   10.483  1.00 92.57 286 A 1 
ATOM 2302 C CG  . LEU A 1 286 ? 15.629  2.232   10.426  1.00 91.97 286 A 1 
ATOM 2303 C CD1 . LEU A 1 286 ? 15.272  3.437   11.287  1.00 89.29 286 A 1 
ATOM 2304 C CD2 . LEU A 1 286 ? 16.956  1.657   10.921  1.00 90.40 286 A 1 
ATOM 2305 N N   . ASN A 1 287 ? 13.623  -1.750  11.052  1.00 90.81 287 A 1 
ATOM 2306 C CA  . ASN A 1 287 ? 12.483  -2.523  11.516  1.00 89.36 287 A 1 
ATOM 2307 C C   . ASN A 1 287 ? 11.346  -1.598  11.992  1.00 89.98 287 A 1 
ATOM 2308 O O   . ASN A 1 287 ? 11.429  -0.363  12.004  1.00 89.54 287 A 1 
ATOM 2309 C CB  . ASN A 1 287 ? 12.951  -3.567  12.562  1.00 87.56 287 A 1 
ATOM 2310 C CG  . ASN A 1 287 ? 13.363  -2.946  13.885  1.00 86.28 287 A 1 
ATOM 2311 O OD1 . ASN A 1 287 ? 12.675  -2.110  14.433  1.00 80.69 287 A 1 
ATOM 2312 N ND2 . ASN A 1 287 ? 14.482  -3.340  14.433  1.00 80.79 287 A 1 
ATOM 2313 N N   . ASP A 1 288 ? 10.274  -2.245  12.352  1.00 87.93 288 A 1 
ATOM 2314 C CA  . ASP A 1 288 ? 9.000   -1.624  12.665  1.00 86.81 288 A 1 
ATOM 2315 C C   . ASP A 1 288 ? 9.046   -0.768  13.949  1.00 89.01 288 A 1 
ATOM 2316 O O   . ASP A 1 288 ? 8.587   0.380   13.963  1.00 88.74 288 A 1 
ATOM 2317 C CB  . ASP A 1 288 ? 8.015   -2.805  12.731  1.00 83.63 288 A 1 
ATOM 2318 C CG  . ASP A 1 288 ? 7.483   -3.241  11.353  1.00 79.48 288 A 1 
ATOM 2319 O OD1 . ASP A 1 288 ? 7.935   -2.699  10.320  1.00 76.18 288 A 1 
ATOM 2320 O OD2 . ASP A 1 288 ? 6.491   -3.998  11.322  1.00 74.99 288 A 1 
ATOM 2321 N N   . GLU A 1 289 ? 9.692   -1.282  15.001  1.00 88.56 289 A 1 
ATOM 2322 C CA  . GLU A 1 289 ? 9.849   -0.621  16.302  1.00 88.97 289 A 1 
ATOM 2323 C C   . GLU A 1 289 ? 10.783  0.593   16.208  1.00 90.29 289 A 1 
ATOM 2324 O O   . GLU A 1 289 ? 10.484  1.671   16.724  1.00 89.87 289 A 1 
ATOM 2325 C CB  . GLU A 1 289 ? 10.429  -1.616  17.318  1.00 87.74 289 A 1 
ATOM 2326 C CG  . GLU A 1 289 ? 9.482   -2.787  17.633  1.00 76.84 289 A 1 
ATOM 2327 C CD  . GLU A 1 289 ? 10.097  -3.811  18.603  1.00 70.88 289 A 1 
ATOM 2328 O OE1 . GLU A 1 289 ? 9.419   -4.828  18.853  1.00 63.28 289 A 1 
ATOM 2329 O OE2 . GLU A 1 289 ? 11.244  -3.591  19.063  1.00 61.61 289 A 1 
ATOM 2330 N N   . GLU A 1 290 ? 11.899  0.456   15.494  1.00 91.61 290 A 1 
ATOM 2331 C CA  . GLU A 1 290 ? 12.847  1.547   15.267  1.00 92.43 290 A 1 
ATOM 2332 C C   . GLU A 1 290 ? 12.215  2.682   14.453  1.00 93.16 290 A 1 
ATOM 2333 O O   . GLU A 1 290 ? 12.432  3.860   14.761  1.00 92.43 290 A 1 
ATOM 2334 C CB  . GLU A 1 290 ? 14.080  1.024   14.525  1.00 92.27 290 A 1 
ATOM 2335 C CG  . GLU A 1 290 ? 14.962  0.118   15.399  1.00 82.65 290 A 1 
ATOM 2336 C CD  . GLU A 1 290 ? 16.121  -0.481  14.596  1.00 74.32 290 A 1 
ATOM 2337 O OE1 . GLU A 1 290 ? 17.229  -0.548  15.162  1.00 65.47 290 A 1 
ATOM 2338 O OE2 . GLU A 1 290 ? 15.888  -0.875  13.431  1.00 66.11 290 A 1 
ATOM 2339 N N   . THR A 1 291 ? 11.413  2.335   13.447  1.00 92.86 291 A 1 
ATOM 2340 C CA  . THR A 1 291 ? 10.687  3.313   12.627  1.00 92.92 291 A 1 
ATOM 2341 C C   . THR A 1 291 ? 9.684   4.096   13.474  1.00 93.09 291 A 1 
ATOM 2342 O O   . THR A 1 291 ? 9.707   5.327   13.452  1.00 92.26 291 A 1 
ATOM 2343 C CB  . THR A 1 291 ? 9.979   2.632   11.444  1.00 92.38 291 A 1 
ATOM 2344 O OG1 . THR A 1 291 ? 10.920  1.961   10.640  1.00 87.91 291 A 1 
ATOM 2345 C CG2 . THR A 1 291 ? 9.280   3.645   10.533  1.00 88.07 291 A 1 
ATOM 2346 N N   . ALA A 1 292 ? 8.865   3.410   14.278  1.00 92.86 292 A 1 
ATOM 2347 C CA  . ALA A 1 292 ? 7.915   4.051   15.192  1.00 92.28 292 A 1 
ATOM 2348 C C   . ALA A 1 292 ? 8.629   4.957   16.212  1.00 92.29 292 A 1 
ATOM 2349 O O   . ALA A 1 292 ? 8.232   6.104   16.420  1.00 91.47 292 A 1 
ATOM 2350 C CB  . ALA A 1 292 ? 7.095   2.952   15.882  1.00 91.46 292 A 1 
ATOM 2351 N N   . ARG A 1 293 ? 9.750   4.500   16.785  1.00 92.20 293 A 1 
ATOM 2352 C CA  . ARG A 1 293 ? 10.563  5.275   17.731  1.00 91.70 293 A 1 
ATOM 2353 C C   . ARG A 1 293 ? 11.129  6.558   17.114  1.00 92.29 293 A 1 
ATOM 2354 O O   . ARG A 1 293 ? 11.158  7.585   17.787  1.00 91.69 293 A 1 
ATOM 2355 C CB  . ARG A 1 293 ? 11.687  4.376   18.266  1.00 91.30 293 A 1 
ATOM 2356 C CG  . ARG A 1 293 ? 12.515  5.037   19.377  1.00 84.01 293 A 1 
ATOM 2357 C CD  . ARG A 1 293 ? 13.706  4.155   19.789  1.00 81.60 293 A 1 
ATOM 2358 N NE  . ARG A 1 293 ? 14.675  3.979   18.690  1.00 73.29 293 A 1 
ATOM 2359 C CZ  . ARG A 1 293 ? 15.617  4.809   18.293  1.00 66.16 293 A 1 
ATOM 2360 N NH1 . ARG A 1 293 ? 15.830  5.951   18.878  1.00 57.52 293 A 1 
ATOM 2361 N NH2 . ARG A 1 293 ? 16.378  4.504   17.278  1.00 55.92 293 A 1 
ATOM 2362 N N   . LEU A 1 294 ? 11.622  6.502   15.870  1.00 93.18 294 A 1 
ATOM 2363 C CA  . LEU A 1 294 ? 12.156  7.683   15.182  1.00 93.44 294 A 1 
ATOM 2364 C C   . LEU A 1 294 ? 11.044  8.656   14.777  1.00 94.17 294 A 1 
ATOM 2365 O O   . LEU A 1 294 ? 11.194  9.853   15.018  1.00 93.48 294 A 1 
ATOM 2366 C CB  . LEU A 1 294 ? 13.007  7.267   13.970  1.00 93.08 294 A 1 
ATOM 2367 C CG  . LEU A 1 294 ? 14.390  6.686   14.327  1.00 87.88 294 A 1 
ATOM 2368 C CD1 . LEU A 1 294 ? 15.113  6.275   13.050  1.00 82.05 294 A 1 
ATOM 2369 C CD2 . LEU A 1 294 ? 15.293  7.693   15.042  1.00 82.56 294 A 1 
ATOM 2370 N N   . LEU A 1 295 ? 9.917   8.162   14.265  1.00 93.43 295 A 1 
ATOM 2371 C CA  . LEU A 1 295 ? 8.747   9.001   13.982  1.00 93.45 295 A 1 
ATOM 2372 C C   . LEU A 1 295 ? 8.239   9.699   15.247  1.00 94.06 295 A 1 
ATOM 2373 O O   . LEU A 1 295 ? 8.026   10.908  15.227  1.00 93.23 295 A 1 
ATOM 2374 C CB  . LEU A 1 295 ? 7.623   8.159   13.352  1.00 92.32 295 A 1 
ATOM 2375 C CG  . LEU A 1 295 ? 7.842   7.796   11.873  1.00 89.28 295 A 1 
ATOM 2376 C CD1 . LEU A 1 295 ? 6.716   6.871   11.414  1.00 86.19 295 A 1 
ATOM 2377 C CD2 . LEU A 1 295 ? 7.831   9.033   10.971  1.00 86.07 295 A 1 
ATOM 2378 N N   . GLY A 1 296 ? 8.153   8.991   16.378  1.00 93.65 296 A 1 
ATOM 2379 C CA  . GLY A 1 296 ? 7.728   9.556   17.665  1.00 93.22 296 A 1 
ATOM 2380 C C   . GLY A 1 296 ? 8.626   10.683  18.188  1.00 93.69 296 A 1 
ATOM 2381 O O   . GLY A 1 296 ? 8.188   11.492  19.002  1.00 92.74 296 A 1 
ATOM 2382 N N   . LYS A 1 297 ? 9.875   10.789  17.713  1.00 94.02 297 A 1 
ATOM 2383 C CA  . LYS A 1 297 ? 10.823  11.861  18.074  1.00 94.13 297 A 1 
ATOM 2384 C C   . LYS A 1 297 ? 10.954  12.952  17.007  1.00 95.46 297 A 1 
ATOM 2385 O O   . LYS A 1 297 ? 11.598  13.964  17.263  1.00 94.78 297 A 1 
ATOM 2386 C CB  . LYS A 1 297 ? 12.192  11.247  18.385  1.00 92.74 297 A 1 
ATOM 2387 C CG  . LYS A 1 297 ? 12.147  10.378  19.649  1.00 89.05 297 A 1 
ATOM 2388 C CD  . LYS A 1 297 ? 13.534  9.815   19.953  1.00 83.47 297 A 1 
ATOM 2389 C CE  . LYS A 1 297 ? 13.446  8.964   21.223  1.00 77.30 297 A 1 
ATOM 2390 N NZ  . LYS A 1 297 ? 14.791  8.592   21.724  1.00 67.72 297 A 1 
ATOM 2391 N N   . ALA A 1 298 ? 10.387  12.751  15.826  1.00 95.56 298 A 1 
ATOM 2392 C CA  . ALA A 1 298 ? 10.551  13.656  14.697  1.00 96.21 298 A 1 
ATOM 2393 C C   . ALA A 1 298 ? 9.868   15.009  14.934  1.00 96.62 298 A 1 
ATOM 2394 O O   . ALA A 1 298 ? 8.820   15.093  15.576  1.00 95.84 298 A 1 
ATOM 2395 C CB  . ALA A 1 298 ? 10.014  12.972  13.438  1.00 95.66 298 A 1 
ATOM 2396 N N   . ARG A 1 299 ? 10.433  16.067  14.354  1.00 97.37 299 A 1 
ATOM 2397 C CA  . ARG A 1 299 ? 9.821   17.401  14.289  1.00 97.46 299 A 1 
ATOM 2398 C C   . ARG A 1 299 ? 8.586   17.397  13.387  1.00 97.70 299 A 1 
ATOM 2399 O O   . ARG A 1 299 ? 7.614   18.082  13.668  1.00 96.90 299 A 1 
ATOM 2400 C CB  . ARG A 1 299 ? 10.881  18.406  13.811  1.00 96.72 299 A 1 
ATOM 2401 C CG  . ARG A 1 299 ? 10.433  19.878  13.818  1.00 92.48 299 A 1 
ATOM 2402 C CD  . ARG A 1 299 ? 10.125  20.390  15.228  1.00 90.15 299 A 1 
ATOM 2403 N NE  . ARG A 1 299 ? 9.809   21.830  15.216  1.00 87.01 299 A 1 
ATOM 2404 C CZ  . ARG A 1 299 ? 9.386   22.536  16.246  1.00 83.39 299 A 1 
ATOM 2405 N NH1 . ARG A 1 299 ? 9.194   22.006  17.425  1.00 75.76 299 A 1 
ATOM 2406 N NH2 . ARG A 1 299 ? 9.144   23.812  16.114  1.00 75.38 299 A 1 
ATOM 2407 N N   . GLY A 1 300 ? 8.631   16.607  12.328  1.00 97.33 300 A 1 
ATOM 2408 C CA  . GLY A 1 300 ? 7.563   16.402  11.359  1.00 97.72 300 A 1 
ATOM 2409 C C   . GLY A 1 300 ? 8.011   15.470  10.234  1.00 98.11 300 A 1 
ATOM 2410 O O   . GLY A 1 300 ? 9.202   15.174  10.098  1.00 97.41 300 A 1 
ATOM 2411 N N   . LEU A 1 301 ? 7.062   15.012  9.427   1.00 98.28 301 A 1 
ATOM 2412 C CA  . LEU A 1 301 ? 7.330   14.213  8.234   1.00 98.34 301 A 1 
ATOM 2413 C C   . LEU A 1 301 ? 7.442   15.111  6.997   1.00 98.42 301 A 1 
ATOM 2414 O O   . LEU A 1 301 ? 6.608   15.990  6.780   1.00 98.05 301 A 1 
ATOM 2415 C CB  . LEU A 1 301 ? 6.225   13.161  8.064   1.00 98.04 301 A 1 
ATOM 2416 C CG  . LEU A 1 301 ? 6.436   12.232  6.857   1.00 97.27 301 A 1 
ATOM 2417 C CD1 . LEU A 1 301 ? 7.422   11.109  7.174   1.00 95.03 301 A 1 
ATOM 2418 C CD2 . LEU A 1 301 ? 5.120   11.602  6.429   1.00 95.12 301 A 1 
ATOM 2419 N N   . ILE A 1 302 ? 8.417   14.830  6.144   1.00 98.36 302 A 1 
ATOM 2420 C CA  . ILE A 1 302 ? 8.554   15.416  4.809   1.00 98.34 302 A 1 
ATOM 2421 C C   . ILE A 1 302 ? 8.064   14.407  3.770   1.00 98.13 302 A 1 
ATOM 2422 O O   . ILE A 1 302 ? 8.592   13.298  3.666   1.00 97.59 302 A 1 
ATOM 2423 C CB  . ILE A 1 302 ? 10.006  15.865  4.566   1.00 98.19 302 A 1 
ATOM 2424 C CG1 . ILE A 1 302 ? 10.539  16.810  5.667   1.00 97.29 302 A 1 
ATOM 2425 C CG2 . ILE A 1 302 ? 10.144  16.525  3.190   1.00 97.74 302 A 1 
ATOM 2426 C CD1 . ILE A 1 302 ? 9.714   18.084  5.908   1.00 94.81 302 A 1 
ATOM 2427 N N   . PHE A 1 303 ? 7.067   14.801  2.975   1.00 98.21 303 A 1 
ATOM 2428 C CA  . PHE A 1 303 ? 6.419   13.961  1.972   1.00 97.89 303 A 1 
ATOM 2429 C C   . PHE A 1 303 ? 6.381   14.657  0.595   1.00 97.75 303 A 1 
ATOM 2430 O O   . PHE A 1 303 ? 5.369   15.239  0.200   1.00 96.74 303 A 1 
ATOM 2431 C CB  . PHE A 1 303 ? 5.035   13.555  2.496   1.00 97.27 303 A 1 
ATOM 2432 C CG  . PHE A 1 303 ? 4.429   12.400  1.735   1.00 96.82 303 A 1 
ATOM 2433 C CD1 . PHE A 1 303 ? 3.374   12.613  0.829   1.00 95.12 303 A 1 
ATOM 2434 C CD2 . PHE A 1 303 ? 4.915   11.097  1.954   1.00 95.45 303 A 1 
ATOM 2435 C CE1 . PHE A 1 303 ? 2.791   11.523  0.166   1.00 94.37 303 A 1 
ATOM 2436 C CE2 . PHE A 1 303 ? 4.333   10.010  1.288   1.00 94.29 303 A 1 
ATOM 2437 C CZ  . PHE A 1 303 ? 3.263   10.221  0.399   1.00 94.58 303 A 1 
ATOM 2438 N N   . PRO A 1 304 ? 7.514   14.651  -0.153  1.00 97.82 304 A 1 
ATOM 2439 C CA  . PRO A 1 304 ? 7.686   15.523  -1.318  1.00 97.35 304 A 1 
ATOM 2440 C C   . PRO A 1 304 ? 7.187   14.928  -2.641  1.00 96.65 304 A 1 
ATOM 2441 O O   . PRO A 1 304 ? 7.137   15.638  -3.652  1.00 93.98 304 A 1 
ATOM 2442 C CB  . PRO A 1 304 ? 9.189   15.801  -1.344  1.00 96.89 304 A 1 
ATOM 2443 C CG  . PRO A 1 304 ? 9.787   14.485  -0.841  1.00 96.01 304 A 1 
ATOM 2444 C CD  . PRO A 1 304 ? 8.775   14.016  0.198   1.00 97.32 304 A 1 
ATOM 2445 N N   . GLY A 1 305 ? 6.853   13.638  -2.670  1.00 96.05 305 A 1 
ATOM 2446 C CA  . GLY A 1 305 ? 6.373   12.928  -3.853  1.00 94.96 305 A 1 
ATOM 2447 C C   . GLY A 1 305 ? 4.855   12.974  -4.021  1.00 94.55 305 A 1 
ATOM 2448 O O   . GLY A 1 305 ? 4.122   13.324  -3.102  1.00 92.40 305 A 1 
ATOM 2449 N N   . GLU A 1 306 ? 4.394   12.574  -5.201  1.00 92.88 306 A 1 
ATOM 2450 C CA  . GLU A 1 306 ? 2.973   12.361  -5.485  1.00 92.00 306 A 1 
ATOM 2451 C C   . GLU A 1 306 ? 2.666   10.859  -5.434  1.00 90.88 306 A 1 
ATOM 2452 O O   . GLU A 1 306 ? 3.183   10.071  -6.233  1.00 86.82 306 A 1 
ATOM 2453 C CB  . GLU A 1 306 ? 2.626   13.006  -6.833  1.00 90.17 306 A 1 
ATOM 2454 C CG  . GLU A 1 306 ? 1.127   12.934  -7.154  1.00 85.03 306 A 1 
ATOM 2455 C CD  . GLU A 1 306 ? 0.745   13.703  -8.430  1.00 85.45 306 A 1 
ATOM 2456 O OE1 . GLU A 1 306 ? -0.375  13.465  -8.931  1.00 77.36 306 A 1 
ATOM 2457 O OE2 . GLU A 1 306 ? 1.538   14.564  -8.878  1.00 79.81 306 A 1 
ATOM 2458 N N   . GLU A 1 307 ? 1.854   10.440  -4.464  1.00 91.38 307 A 1 
ATOM 2459 C CA  . GLU A 1 307 ? 1.426   9.049   -4.278  1.00 90.90 307 A 1 
ATOM 2460 C C   . GLU A 1 307 ? -0.086  8.913   -4.442  1.00 90.88 307 A 1 
ATOM 2461 O O   . GLU A 1 307 ? -0.834  9.884   -4.341  1.00 87.49 307 A 1 
ATOM 2462 C CB  . GLU A 1 307 ? 1.913   8.485   -2.928  1.00 89.50 307 A 1 
ATOM 2463 C CG  . GLU A 1 307 ? 3.440   8.415   -2.851  1.00 85.75 307 A 1 
ATOM 2464 C CD  . GLU A 1 307 ? 4.001   7.564   -1.703  1.00 83.54 307 A 1 
ATOM 2465 O OE1 . GLU A 1 307 ? 4.983   7.987   -1.062  1.00 74.48 307 A 1 
ATOM 2466 O OE2 . GLU A 1 307 ? 3.617   6.383   -1.552  1.00 75.39 307 A 1 
ATOM 2467 N N   . ASP A 1 308 ? -0.545  7.680   -4.699  1.00 90.42 308 A 1 
ATOM 2468 C CA  . ASP A 1 308 ? -1.962  7.387   -4.943  1.00 89.90 308 A 1 
ATOM 2469 C C   . ASP A 1 308 ? -2.827  7.540   -3.680  1.00 90.19 308 A 1 
ATOM 2470 O O   . ASP A 1 308 ? -3.971  7.966   -3.785  1.00 86.73 308 A 1 
ATOM 2471 C CB  . ASP A 1 308 ? -2.091  5.982   -5.548  1.00 87.70 308 A 1 
ATOM 2472 C CG  . ASP A 1 308 ? -1.540  5.914   -6.976  1.00 85.08 308 A 1 
ATOM 2473 O OD1 . ASP A 1 308 ? -1.982  6.707   -7.842  1.00 81.15 308 A 1 
ATOM 2474 O OD2 . ASP A 1 308 ? -0.661  5.070   -7.249  1.00 81.63 308 A 1 
ATOM 2475 N N   . PHE A 1 309 ? -2.280  7.251   -2.492  1.00 90.52 309 A 1 
ATOM 2476 C CA  . PHE A 1 309 ? -2.924  7.496   -1.197  1.00 89.03 309 A 1 
ATOM 2477 C C   . PHE A 1 309 ? -1.957  8.153   -0.198  1.00 86.86 309 A 1 
ATOM 2478 O O   . PHE A 1 309 ? -2.223  9.243   0.298   1.00 78.08 309 A 1 
ATOM 2479 C CB  . PHE A 1 309 ? -3.494  6.182   -0.647  1.00 88.52 309 A 1 
ATOM 2480 C CG  . PHE A 1 309 ? -4.119  6.327   0.725   1.00 89.45 309 A 1 
ATOM 2481 C CD1 . PHE A 1 309 ? -3.530  5.712   1.847   1.00 86.53 309 A 1 
ATOM 2482 C CD2 . PHE A 1 309 ? -5.273  7.113   0.885   1.00 87.48 309 A 1 
ATOM 2483 C CE1 . PHE A 1 309 ? -4.101  5.876   3.121   1.00 85.79 309 A 1 
ATOM 2484 C CE2 . PHE A 1 309 ? -5.841  7.279   2.160   1.00 86.04 309 A 1 
ATOM 2485 C CZ  . PHE A 1 309 ? -5.257  6.661   3.276   1.00 87.00 309 A 1 
ATOM 2486 N N   . GLY A 1 310 ? -0.808  7.533   0.080   1.00 87.20 310 A 1 
ATOM 2487 C CA  . GLY A 1 310 ? 0.156   8.026   1.064   1.00 86.42 310 A 1 
ATOM 2488 C C   . GLY A 1 310 ? -0.154  7.542   2.485   1.00 88.41 310 A 1 
ATOM 2489 O O   . GLY A 1 310 ? -0.638  8.304   3.311   1.00 85.01 310 A 1 
ATOM 2490 N N   . ILE A 1 311 ? 0.160   6.275   2.795   1.00 92.43 311 A 1 
ATOM 2491 C CA  . ILE A 1 311 ? -0.015  5.700   4.145   1.00 92.86 311 A 1 
ATOM 2492 C C   . ILE A 1 311 ? 0.984   6.286   5.162   1.00 94.33 311 A 1 
ATOM 2493 O O   . ILE A 1 311 ? 0.658   6.456   6.330   1.00 93.90 311 A 1 
ATOM 2494 C CB  . ILE A 1 311 ? 0.050   4.156   4.064   1.00 90.55 311 A 1 
ATOM 2495 C CG1 . ILE A 1 311 ? -0.556  3.521   5.335   1.00 80.28 311 A 1 
ATOM 2496 C CG2 . ILE A 1 311 ? 1.478   3.644   3.795   1.00 78.72 311 A 1 
ATOM 2497 C CD1 . ILE A 1 311 ? -0.788  2.007   5.201   1.00 72.81 311 A 1 
ATOM 2498 N N   . VAL A 1 312 ? 2.193   6.641   4.712   1.00 94.79 312 A 1 
ATOM 2499 C CA  . VAL A 1 312 ? 3.281   7.162   5.558   1.00 95.34 312 A 1 
ATOM 2500 C C   . VAL A 1 312 ? 2.919   8.474   6.284   1.00 96.16 312 A 1 
ATOM 2501 O O   . VAL A 1 312 ? 3.216   8.575   7.475   1.00 95.99 312 A 1 
ATOM 2502 C CB  . VAL A 1 312 ? 4.579   7.305   4.738   1.00 94.42 312 A 1 
ATOM 2503 C CG1 . VAL A 1 312 ? 5.712   7.942   5.545   1.00 90.73 312 A 1 
ATOM 2504 C CG2 . VAL A 1 312 ? 5.071   5.937   4.247   1.00 90.59 312 A 1 
ATOM 2505 N N   . PRO A 1 313 ? 2.251   9.458   5.647   1.00 97.01 313 A 1 
ATOM 2506 C CA  . PRO A 1 313 ? 1.667   10.594  6.355   1.00 97.34 313 A 1 
ATOM 2507 C C   . PRO A 1 313 ? 0.825   10.197  7.571   1.00 97.51 313 A 1 
ATOM 2508 O O   . PRO A 1 313 ? 1.019   10.758  8.644   1.00 97.28 313 A 1 
ATOM 2509 C CB  . PRO A 1 313 ? 0.826   11.319  5.306   1.00 96.99 313 A 1 
ATOM 2510 C CG  . PRO A 1 313 ? 1.623   11.092  4.026   1.00 95.67 313 A 1 
ATOM 2511 C CD  . PRO A 1 313 ? 2.145   9.670   4.210   1.00 96.89 313 A 1 
ATOM 2512 N N   . LEU A 1 314 ? -0.049  9.206   7.454   1.00 97.02 314 A 1 
ATOM 2513 C CA  . LEU A 1 314 ? -0.913  8.763   8.553   1.00 96.98 314 A 1 
ATOM 2514 C C   . LEU A 1 314 ? -0.137  8.011   9.646   1.00 96.88 314 A 1 
ATOM 2515 O O   . LEU A 1 314 ? -0.462  8.154   10.823  1.00 96.47 314 A 1 
ATOM 2516 C CB  . LEU A 1 314 ? -2.047  7.903   7.991   1.00 96.83 314 A 1 
ATOM 2517 C CG  . LEU A 1 314 ? -3.023  8.670   7.086   1.00 96.16 314 A 1 
ATOM 2518 C CD1 . LEU A 1 314 ? -3.922  7.677   6.356   1.00 94.99 314 A 1 
ATOM 2519 C CD2 . LEU A 1 314 ? -3.917  9.618   7.887   1.00 94.70 314 A 1 
ATOM 2520 N N   . GLU A 1 315 ? 0.918   7.267   9.301   1.00 96.27 315 A 1 
ATOM 2521 C CA  . GLU A 1 315 ? 1.831   6.651   10.276  1.00 95.75 315 A 1 
ATOM 2522 C C   . GLU A 1 315 ? 2.538   7.728   11.126  1.00 96.13 315 A 1 
ATOM 2523 O O   . GLU A 1 315 ? 2.574   7.629   12.354  1.00 95.75 315 A 1 
ATOM 2524 C CB  . GLU A 1 315 ? 2.846   5.739   9.547   1.00 94.86 315 A 1 
ATOM 2525 C CG  . GLU A 1 315 ? 2.206   4.479   8.915   1.00 93.17 315 A 1 
ATOM 2526 C CD  . GLU A 1 315 ? 3.168   3.604   8.079   1.00 92.32 315 A 1 
ATOM 2527 O OE1 . GLU A 1 315 ? 2.845   2.402   7.854   1.00 87.62 315 A 1 
ATOM 2528 O OE2 . GLU A 1 315 ? 4.211   4.119   7.604   1.00 88.36 315 A 1 
ATOM 2529 N N   . ALA A 1 316 ? 3.012   8.818   10.498  1.00 96.39 316 A 1 
ATOM 2530 C CA  . ALA A 1 316 ? 3.593   9.952   11.223  1.00 96.86 316 A 1 
ATOM 2531 C C   . ALA A 1 316 ? 2.550   10.705  12.075  1.00 96.97 316 A 1 
ATOM 2532 O O   . ALA A 1 316 ? 2.822   11.060  13.224  1.00 96.72 316 A 1 
ATOM 2533 C CB  . ALA A 1 316 ? 4.266   10.883  10.214  1.00 96.94 316 A 1 
ATOM 2534 N N   . MET A 1 317 ? 1.350   10.909  11.540  1.00 97.40 317 A 1 
ATOM 2535 C CA  . MET A 1 317 ? 0.249   11.539  12.279  1.00 97.46 317 A 1 
ATOM 2536 C C   . MET A 1 317 ? -0.222  10.684  13.461  1.00 97.13 317 A 1 
ATOM 2537 O O   . MET A 1 317 ? -0.582  11.242  14.493  1.00 96.75 317 A 1 
ATOM 2538 C CB  . MET A 1 317 ? -0.937  11.803  11.354  1.00 97.65 317 A 1 
ATOM 2539 C CG  . MET A 1 317 ? -0.698  12.927  10.351  1.00 96.58 317 A 1 
ATOM 2540 S SD  . MET A 1 317 ? -2.137  13.140  9.280   1.00 95.51 317 A 1 
ATOM 2541 C CE  . MET A 1 317 ? -1.310  13.555  7.742   1.00 86.95 317 A 1 
ATOM 2542 N N   . SER A 1 318 ? -0.180  9.360   13.370  1.00 96.72 318 A 1 
ATOM 2543 C CA  . SER A 1 318 ? -0.460  8.468   14.504  1.00 96.35 318 A 1 
ATOM 2544 C C   . SER A 1 318 ? 0.488   8.743   15.675  1.00 96.16 318 A 1 
ATOM 2545 O O   . SER A 1 318 ? 0.047   8.785   16.818  1.00 95.52 318 A 1 
ATOM 2546 C CB  . SER A 1 318 ? -0.361  7.000   14.078  1.00 96.03 318 A 1 
ATOM 2547 O OG  . SER A 1 318 ? -1.315  6.720   13.074  1.00 92.97 318 A 1 
ATOM 2548 N N   . ALA A 1 319 ? 1.757   9.069   15.382  1.00 96.25 319 A 1 
ATOM 2549 C CA  . ALA A 1 319 ? 2.746   9.522   16.366  1.00 96.05 319 A 1 
ATOM 2550 C C   . ALA A 1 319 ? 2.579   10.999  16.805  1.00 96.18 319 A 1 
ATOM 2551 O O   . ALA A 1 319 ? 3.446   11.539  17.500  1.00 95.33 319 A 1 
ATOM 2552 C CB  . ALA A 1 319 ? 4.139   9.240   15.790  1.00 95.57 319 A 1 
ATOM 2553 N N   . GLY A 1 320 ? 1.513   11.680  16.377  1.00 96.24 320 A 1 
ATOM 2554 C CA  . GLY A 1 320 ? 1.242   13.089  16.676  1.00 96.53 320 A 1 
ATOM 2555 C C   . GLY A 1 320 ? 2.133   14.077  15.918  1.00 97.08 320 A 1 
ATOM 2556 O O   . GLY A 1 320 ? 2.329   15.202  16.380  1.00 96.63 320 A 1 
ATOM 2557 N N   . ARG A 1 321 ? 2.720   13.683  14.788  1.00 97.27 321 A 1 
ATOM 2558 C CA  . ARG A 1 321 ? 3.661   14.526  14.027  1.00 97.69 321 A 1 
ATOM 2559 C C   . ARG A 1 321 ? 2.995   15.186  12.822  1.00 98.03 321 A 1 
ATOM 2560 O O   . ARG A 1 321 ? 2.347   14.491  12.040  1.00 97.63 321 A 1 
ATOM 2561 C CB  . ARG A 1 321 ? 4.905   13.719  13.611  1.00 97.31 321 A 1 
ATOM 2562 C CG  . ARG A 1 321 ? 5.619   13.044  14.794  1.00 95.62 321 A 1 
ATOM 2563 C CD  . ARG A 1 321 ? 6.068   14.050  15.867  1.00 94.25 321 A 1 
ATOM 2564 N NE  . ARG A 1 321 ? 6.248   13.408  17.173  1.00 91.73 321 A 1 
ATOM 2565 C CZ  . ARG A 1 321 ? 6.262   14.024  18.341  1.00 91.25 321 A 1 
ATOM 2566 N NH1 . ARG A 1 321 ? 6.216   15.311  18.453  1.00 83.73 321 A 1 
ATOM 2567 N NH2 . ARG A 1 321 ? 6.295   13.342  19.442  1.00 84.89 321 A 1 
ATOM 2568 N N   . PRO A 1 322 ? 3.165   16.511  12.639  1.00 98.10 322 A 1 
ATOM 2569 C CA  . PRO A 1 322 ? 2.648   17.201  11.464  1.00 98.28 322 A 1 
ATOM 2570 C C   . PRO A 1 322 ? 3.408   16.788  10.199  1.00 98.41 322 A 1 
ATOM 2571 O O   . PRO A 1 322 ? 4.563   16.350  10.248  1.00 98.11 322 A 1 
ATOM 2572 C CB  . PRO A 1 322 ? 2.791   18.694  11.768  1.00 97.95 322 A 1 
ATOM 2573 C CG  . PRO A 1 322 ? 4.019   18.738  12.675  1.00 96.95 322 A 1 
ATOM 2574 C CD  . PRO A 1 322 ? 3.897   17.449  13.484  1.00 97.97 322 A 1 
ATOM 2575 N N   . VAL A 1 323 ? 2.763   16.958  9.044   1.00 98.29 323 A 1 
ATOM 2576 C CA  . VAL A 1 323 ? 3.294   16.542  7.743   1.00 98.36 323 A 1 
ATOM 2577 C C   . VAL A 1 323 ? 3.452   17.747  6.820   1.00 98.40 323 A 1 
ATOM 2578 O O   . VAL A 1 323 ? 2.507   18.498  6.617   1.00 97.88 323 A 1 
ATOM 2579 C CB  . VAL A 1 323 ? 2.397   15.465  7.107   1.00 97.92 323 A 1 
ATOM 2580 C CG1 . VAL A 1 323 ? 2.993   14.955  5.788   1.00 96.42 323 A 1 
ATOM 2581 C CG2 . VAL A 1 323 ? 2.219   14.261  8.043   1.00 96.69 323 A 1 
ATOM 2582 N N   . VAL A 1 324 ? 4.619   17.905  6.199   1.00 98.34 324 A 1 
ATOM 2583 C CA  . VAL A 1 324 ? 4.802   18.829  5.070   1.00 98.42 324 A 1 
ATOM 2584 C C   . VAL A 1 324 ? 4.764   18.015  3.782   1.00 98.34 324 A 1 
ATOM 2585 O O   . VAL A 1 324 ? 5.690   17.251  3.501   1.00 97.83 324 A 1 
ATOM 2586 C CB  . VAL A 1 324 ? 6.094   19.654  5.196   1.00 98.25 324 A 1 
ATOM 2587 C CG1 . VAL A 1 324 ? 6.219   20.638  4.026   1.00 97.18 324 A 1 
ATOM 2588 C CG2 . VAL A 1 324 ? 6.110   20.470  6.492   1.00 97.17 324 A 1 
ATOM 2589 N N   . ALA A 1 325 ? 3.681   18.141  3.015   1.00 98.21 325 A 1 
ATOM 2590 C CA  . ALA A 1 325 ? 3.404   17.310  1.848   1.00 98.12 325 A 1 
ATOM 2591 C C   . ALA A 1 325 ? 3.316   18.122  0.550   1.00 98.16 325 A 1 
ATOM 2592 O O   . ALA A 1 325 ? 2.905   19.283  0.533   1.00 97.61 325 A 1 
ATOM 2593 C CB  . ALA A 1 325 ? 2.126   16.500  2.098   1.00 97.53 325 A 1 
ATOM 2594 N N   . TYR A 1 326 ? 3.656   17.485  -0.577  1.00 97.60 326 A 1 
ATOM 2595 C CA  . TYR A 1 326 ? 3.322   18.041  -1.887  1.00 97.38 326 A 1 
ATOM 2596 C C   . TYR A 1 326 ? 1.801   18.014  -2.079  1.00 97.29 326 A 1 
ATOM 2597 O O   . TYR A 1 326 ? 1.175   16.970  -1.892  1.00 96.39 326 A 1 
ATOM 2598 C CB  . TYR A 1 326 ? 4.054   17.271  -2.988  1.00 96.89 326 A 1 
ATOM 2599 C CG  . TYR A 1 326 ? 3.814   17.807  -4.391  1.00 96.39 326 A 1 
ATOM 2600 C CD1 . TYR A 1 326 ? 3.488   16.920  -5.435  1.00 94.08 326 A 1 
ATOM 2601 C CD2 . TYR A 1 326 ? 3.910   19.188  -4.652  1.00 94.28 326 A 1 
ATOM 2602 C CE1 . TYR A 1 326 ? 3.276   17.410  -6.737  1.00 93.52 326 A 1 
ATOM 2603 C CE2 . TYR A 1 326 ? 3.688   19.684  -5.951  1.00 93.28 326 A 1 
ATOM 2604 C CZ  . TYR A 1 326 ? 3.375   18.793  -6.999  1.00 94.00 326 A 1 
ATOM 2605 O OH  . TYR A 1 326 ? 3.165   19.268  -8.253  1.00 92.54 326 A 1 
ATOM 2606 N N   . GLY A 1 327 ? 1.202   19.156  -2.438  1.00 96.59 327 A 1 
ATOM 2607 C CA  . GLY A 1 327 ? -0.253  19.339  -2.520  1.00 96.25 327 A 1 
ATOM 2608 C C   . GLY A 1 327 ? -0.919  18.686  -3.739  1.00 95.94 327 A 1 
ATOM 2609 O O   . GLY A 1 327 ? -1.656  19.356  -4.460  1.00 93.96 327 A 1 
ATOM 2610 N N   . ARG A 1 328 ? -0.613  17.410  -4.013  1.00 95.02 328 A 1 
ATOM 2611 C CA  . ARG A 1 328 ? -1.224  16.597  -5.079  1.00 94.20 328 A 1 
ATOM 2612 C C   . ARG A 1 328 ? -1.360  15.125  -4.679  1.00 94.08 328 A 1 
ATOM 2613 O O   . ARG A 1 328 ? -0.730  14.664  -3.727  1.00 91.11 328 A 1 
ATOM 2614 C CB  . ARG A 1 328 ? -0.411  16.692  -6.381  1.00 92.81 328 A 1 
ATOM 2615 C CG  . ARG A 1 328 ? -0.445  18.082  -7.018  1.00 88.19 328 A 1 
ATOM 2616 C CD  . ARG A 1 328 ? 0.071   17.992  -8.455  1.00 82.18 328 A 1 
ATOM 2617 N NE  . ARG A 1 328 ? 0.048   19.304  -9.121  1.00 74.39 328 A 1 
ATOM 2618 C CZ  . ARG A 1 328 ? 0.265   19.510  -10.404 1.00 65.03 328 A 1 
ATOM 2619 N NH1 . ARG A 1 328 ? 0.553   18.528  -11.222 1.00 60.43 328 A 1 
ATOM 2620 N NH2 . ARG A 1 328 ? 0.203   20.722  -10.895 1.00 57.99 328 A 1 
ATOM 2621 N N   . GLY A 1 329 ? -2.150  14.388  -5.464  1.00 92.43 329 A 1 
ATOM 2622 C CA  . GLY A 1 329 ? -2.394  12.963  -5.255  1.00 92.12 329 A 1 
ATOM 2623 C C   . GLY A 1 329 ? -3.148  12.690  -3.948  1.00 93.34 329 A 1 
ATOM 2624 O O   . GLY A 1 329 ? -3.873  13.548  -3.439  1.00 91.71 329 A 1 
ATOM 2625 N N   . GLY A 1 330 ? -2.948  11.497  -3.390  1.00 91.68 330 A 1 
ATOM 2626 C CA  . GLY A 1 330 ? -3.634  11.059  -2.169  1.00 91.85 330 A 1 
ATOM 2627 C C   . GLY A 1 330 ? -3.250  11.818  -0.895  1.00 93.56 330 A 1 
ATOM 2628 O O   . GLY A 1 330 ? -3.964  11.729  0.098   1.00 92.52 330 A 1 
ATOM 2629 N N   . ALA A 1 331 ? -2.172  12.620  -0.906  1.00 93.89 331 A 1 
ATOM 2630 C CA  . ALA A 1 331 ? -1.837  13.489  0.228   1.00 94.94 331 A 1 
ATOM 2631 C C   . ALA A 1 331 ? -2.960  14.495  0.546   1.00 95.50 331 A 1 
ATOM 2632 O O   . ALA A 1 331 ? -3.133  14.864  1.702   1.00 94.67 331 A 1 
ATOM 2633 C CB  . ALA A 1 331 ? -0.518  14.213  -0.060  1.00 94.65 331 A 1 
ATOM 2634 N N   . LEU A 1 332 ? -3.759  14.889  -0.453  1.00 95.53 332 A 1 
ATOM 2635 C CA  . LEU A 1 332 ? -4.930  15.762  -0.275  1.00 95.28 332 A 1 
ATOM 2636 C C   . LEU A 1 332 ? -6.049  15.114  0.560   1.00 95.19 332 A 1 
ATOM 2637 O O   . LEU A 1 332 ? -6.912  15.817  1.074   1.00 93.81 332 A 1 
ATOM 2638 C CB  . LEU A 1 332 ? -5.479  16.160  -1.657  1.00 94.80 332 A 1 
ATOM 2639 C CG  . LEU A 1 332 ? -4.518  16.983  -2.536  1.00 93.87 332 A 1 
ATOM 2640 C CD1 . LEU A 1 332 ? -5.161  17.222  -3.902  1.00 91.67 332 A 1 
ATOM 2641 C CD2 . LEU A 1 332 ? -4.191  18.340  -1.916  1.00 91.42 332 A 1 
ATOM 2642 N N   . GLU A 1 333 ? -6.037  13.790  0.696   1.00 95.21 333 A 1 
ATOM 2643 C CA  . GLU A 1 333 ? -7.031  13.034  1.472   1.00 94.17 333 A 1 
ATOM 2644 C C   . GLU A 1 333 ? -6.522  12.673  2.867   1.00 94.80 333 A 1 
ATOM 2645 O O   . GLU A 1 333 ? -7.315  12.535  3.800   1.00 92.94 333 A 1 
ATOM 2646 C CB  . GLU A 1 333 ? -7.411  11.765  0.706   1.00 91.47 333 A 1 
ATOM 2647 C CG  . GLU A 1 333 ? -8.064  12.115  -0.635  1.00 88.36 333 A 1 
ATOM 2648 C CD  . GLU A 1 333 ? -8.427  10.858  -1.412  1.00 87.83 333 A 1 
ATOM 2649 O OE1 . GLU A 1 333 ? -7.884  10.684  -2.528  1.00 81.25 333 A 1 
ATOM 2650 O OE2 . GLU A 1 333 ? -9.251  10.060  -0.924  1.00 82.53 333 A 1 
ATOM 2651 N N   . THR A 1 334 ? -5.200  12.549  3.030   1.00 95.39 334 A 1 
ATOM 2652 C CA  . THR A 1 334 ? -4.588  12.177  4.314   1.00 95.53 334 A 1 
ATOM 2653 C C   . THR A 1 334 ? -4.215  13.397  5.156   1.00 96.23 334 A 1 
ATOM 2654 O O   . THR A 1 334 ? -4.390  13.370  6.372   1.00 95.59 334 A 1 
ATOM 2655 C CB  . THR A 1 334 ? -3.380  11.254  4.108   1.00 94.44 334 A 1 
ATOM 2656 O OG1 . THR A 1 334 ? -2.414  11.839  3.264   1.00 90.88 334 A 1 
ATOM 2657 C CG2 . THR A 1 334 ? -3.774  9.931   3.455   1.00 89.82 334 A 1 
ATOM 2658 N N   . VAL A 1 335 ? -3.754  14.491  4.544   1.00 96.87 335 A 1 
ATOM 2659 C CA  . VAL A 1 335 ? -3.311  15.712  5.234   1.00 97.13 335 A 1 
ATOM 2660 C C   . VAL A 1 335 ? -4.419  16.767  5.205   1.00 97.00 335 A 1 
ATOM 2661 O O   . VAL A 1 335 ? -4.949  17.097  4.147   1.00 96.28 335 A 1 
ATOM 2662 C CB  . VAL A 1 335 ? -2.006  16.259  4.624   1.00 97.00 335 A 1 
ATOM 2663 C CG1 . VAL A 1 335 ? -1.482  17.483  5.390   1.00 95.54 335 A 1 
ATOM 2664 C CG2 . VAL A 1 335 ? -0.889  15.208  4.617   1.00 95.54 335 A 1 
ATOM 2665 N N   . LYS A 1 336 ? -4.737  17.346  6.371   1.00 97.18 336 A 1 
ATOM 2666 C CA  . LYS A 1 336 ? -5.601  18.529  6.501   1.00 97.03 336 A 1 
ATOM 2667 C C   . LYS A 1 336 ? -4.731  19.768  6.676   1.00 97.36 336 A 1 
ATOM 2668 O O   . LYS A 1 336 ? -4.074  19.918  7.714   1.00 96.54 336 A 1 
ATOM 2669 C CB  . LYS A 1 336 ? -6.576  18.357  7.671   1.00 96.12 336 A 1 
ATOM 2670 C CG  . LYS A 1 336 ? -7.633  17.293  7.363   1.00 88.79 336 A 1 
ATOM 2671 C CD  . LYS A 1 336 ? -8.598  17.149  8.542   1.00 82.94 336 A 1 
ATOM 2672 C CE  . LYS A 1 336 ? -9.674  16.130  8.171   1.00 75.28 336 A 1 
ATOM 2673 N NZ  . LYS A 1 336 ? -10.532 15.795  9.331   1.00 65.79 336 A 1 
ATOM 2674 N N   . ASP A 1 337 ? -4.727  20.636  5.669   1.00 96.97 337 A 1 
ATOM 2675 C CA  . ASP A 1 337 ? -3.911  21.850  5.648   1.00 96.76 337 A 1 
ATOM 2676 C C   . ASP A 1 337 ? -4.211  22.757  6.854   1.00 96.85 337 A 1 
ATOM 2677 O O   . ASP A 1 337 ? -5.373  22.982  7.198   1.00 95.62 337 A 1 
ATOM 2678 C CB  . ASP A 1 337 ? -4.120  22.593  4.323   1.00 95.66 337 A 1 
ATOM 2679 C CG  . ASP A 1 337 ? -2.985  23.580  4.026   1.00 94.46 337 A 1 
ATOM 2680 O OD1 . ASP A 1 337 ? -1.806  23.169  4.162   1.00 90.66 337 A 1 
ATOM 2681 O OD2 . ASP A 1 337 ? -3.278  24.714  3.605   1.00 89.29 337 A 1 
ATOM 2682 N N   . GLY A 1 338 ? -3.161  23.212  7.537   1.00 96.58 338 A 1 
ATOM 2683 C CA  . GLY A 1 338 ? -3.268  24.019  8.757   1.00 96.51 338 A 1 
ATOM 2684 C C   . GLY A 1 338 ? -3.720  23.273  10.020  1.00 96.90 338 A 1 
ATOM 2685 O O   . GLY A 1 338 ? -3.745  23.876  11.091  1.00 95.06 338 A 1 
ATOM 2686 N N   . VAL A 1 339 ? -4.062  21.980  9.941   1.00 97.06 339 A 1 
ATOM 2687 C CA  . VAL A 1 339 ? -4.558  21.182  11.084  1.00 96.96 339 A 1 
ATOM 2688 C C   . VAL A 1 339 ? -3.634  20.009  11.398  1.00 97.29 339 A 1 
ATOM 2689 O O   . VAL A 1 339 ? -3.204  19.845  12.539  1.00 96.21 339 A 1 
ATOM 2690 C CB  . VAL A 1 339 ? -5.994  20.672  10.839  1.00 96.00 339 A 1 
ATOM 2691 C CG1 . VAL A 1 339 ? -6.538  19.894  12.050  1.00 92.73 339 A 1 
ATOM 2692 C CG2 . VAL A 1 339 ? -6.972  21.817  10.545  1.00 93.12 339 A 1 
ATOM 2693 N N   . THR A 1 340 ? -3.335  19.158  10.403  1.00 97.27 340 A 1 
ATOM 2694 C CA  . THR A 1 340 ? -2.452  17.986  10.558  1.00 97.60 340 A 1 
ATOM 2695 C C   . THR A 1 340 ? -1.123  18.151  9.827   1.00 97.91 340 A 1 
ATOM 2696 O O   . THR A 1 340 ? -0.227  17.321  9.959   1.00 97.41 340 A 1 
ATOM 2697 C CB  . THR A 1 340 ? -3.139  16.684  10.116  1.00 97.26 340 A 1 
ATOM 2698 O OG1 . THR A 1 340 ? -3.401  16.695  8.733   1.00 95.41 340 A 1 
ATOM 2699 C CG2 . THR A 1 340 ? -4.465  16.441  10.835  1.00 94.55 340 A 1 
ATOM 2700 N N   . GLY A 1 341 ? -0.971  19.203  9.051   1.00 97.69 341 A 1 
ATOM 2701 C CA  . GLY A 1 341 ? 0.227   19.513  8.290   1.00 97.71 341 A 1 
ATOM 2702 C C   . GLY A 1 341 ? 0.031   20.713  7.373   1.00 97.89 341 A 1 
ATOM 2703 O O   . GLY A 1 341 ? -0.944  21.452  7.508   1.00 96.73 341 A 1 
ATOM 2704 N N   . LEU A 1 342 ? 0.977   20.898  6.448   1.00 98.00 342 A 1 
ATOM 2705 C CA  . LEU A 1 342 ? 0.945   21.969  5.450   1.00 98.02 342 A 1 
ATOM 2706 C C   . LEU A 1 342 ? 1.285   21.432  4.058   1.00 98.22 342 A 1 
ATOM 2707 O O   . LEU A 1 342 ? 2.119   20.539  3.904   1.00 97.57 342 A 1 
ATOM 2708 C CB  . LEU A 1 342 ? 1.934   23.082  5.832   1.00 97.33 342 A 1 
ATOM 2709 C CG  . LEU A 1 342 ? 1.572   23.861  7.107   1.00 96.00 342 A 1 
ATOM 2710 C CD1 . LEU A 1 342 ? 2.691   24.845  7.423   1.00 93.90 342 A 1 
ATOM 2711 C CD2 . LEU A 1 342 ? 0.281   24.664  6.968   1.00 94.24 342 A 1 
ATOM 2712 N N   . PHE A 1 343 ? 0.689   22.047  3.037   1.00 98.10 343 A 1 
ATOM 2713 C CA  . PHE A 1 343 ? 1.040   21.774  1.651   1.00 98.17 343 A 1 
ATOM 2714 C C   . PHE A 1 343 ? 2.076   22.751  1.095   1.00 98.22 343 A 1 
ATOM 2715 O O   . PHE A 1 343 ? 2.104   23.944  1.418   1.00 97.73 343 A 1 
ATOM 2716 C CB  . PHE A 1 343 ? -0.218  21.714  0.779   1.00 97.86 343 A 1 
ATOM 2717 C CG  . PHE A 1 343 ? -1.133  20.551  1.109   1.00 97.81 343 A 1 
ATOM 2718 C CD1 . PHE A 1 343 ? -0.651  19.231  1.040   1.00 96.73 343 A 1 
ATOM 2719 C CD2 . PHE A 1 343 ? -2.466  20.786  1.493   1.00 96.64 343 A 1 
ATOM 2720 C CE1 . PHE A 1 343 ? -1.490  18.152  1.362   1.00 96.13 343 A 1 
ATOM 2721 C CE2 . PHE A 1 343 ? -3.305  19.708  1.810   1.00 95.99 343 A 1 
ATOM 2722 C CZ  . PHE A 1 343 ? -2.818  18.390  1.749   1.00 96.42 343 A 1 
ATOM 2723 N N   . PHE A 1 344 ? 2.893   22.252  0.172   1.00 97.75 344 A 1 
ATOM 2724 C CA  . PHE A 1 344 ? 3.647   23.076  -0.770  1.00 97.68 344 A 1 
ATOM 2725 C C   . PHE A 1 344 ? 3.204   22.785  -2.207  1.00 97.46 344 A 1 
ATOM 2726 O O   . PHE A 1 344 ? 2.884   21.653  -2.565  1.00 96.59 344 A 1 
ATOM 2727 C CB  . PHE A 1 344 ? 5.157   22.921  -0.546  1.00 97.60 344 A 1 
ATOM 2728 C CG  . PHE A 1 344 ? 5.736   21.576  -0.933  1.00 98.01 344 A 1 
ATOM 2729 C CD1 . PHE A 1 344 ? 5.670   20.488  -0.043  1.00 97.29 344 A 1 
ATOM 2730 C CD2 . PHE A 1 344 ? 6.383   21.431  -2.173  1.00 97.29 344 A 1 
ATOM 2731 C CE1 . PHE A 1 344 ? 6.250   19.263  -0.391  1.00 96.73 344 A 1 
ATOM 2732 C CE2 . PHE A 1 344 ? 6.966   20.205  -2.523  1.00 96.68 344 A 1 
ATOM 2733 C CZ  . PHE A 1 344 ? 6.902   19.118  -1.633  1.00 97.00 344 A 1 
ATOM 2734 N N   . ALA A 1 345 ? 3.143   23.838  -3.036  1.00 96.94 345 A 1 
ATOM 2735 C CA  . ALA A 1 345 ? 2.464   23.782  -4.339  1.00 96.26 345 A 1 
ATOM 2736 C C   . ALA A 1 345 ? 3.380   23.419  -5.523  1.00 96.21 345 A 1 
ATOM 2737 O O   . ALA A 1 345 ? 2.905   22.981  -6.570  1.00 93.98 345 A 1 
ATOM 2738 C CB  . ALA A 1 345 ? 1.780   25.137  -4.567  1.00 94.72 345 A 1 
ATOM 2739 N N   . LYS A 1 346 ? 4.696   23.646  -5.397  1.00 96.69 346 A 1 
ATOM 2740 C CA  . LYS A 1 346 ? 5.681   23.403  -6.465  1.00 96.62 346 A 1 
ATOM 2741 C C   . LYS A 1 346 ? 6.771   22.470  -5.954  1.00 97.02 346 A 1 
ATOM 2742 O O   . LYS A 1 346 ? 7.334   22.717  -4.892  1.00 95.75 346 A 1 
ATOM 2743 C CB  . LYS A 1 346 ? 6.291   24.730  -6.954  1.00 95.72 346 A 1 
ATOM 2744 C CG  . LYS A 1 346 ? 5.255   25.674  -7.588  1.00 91.51 346 A 1 
ATOM 2745 C CD  . LYS A 1 346 ? 5.927   26.965  -8.083  1.00 86.27 346 A 1 
ATOM 2746 C CE  . LYS A 1 346 ? 4.877   27.922  -8.669  1.00 78.75 346 A 1 
ATOM 2747 N NZ  . LYS A 1 346 ? 5.476   29.205  -9.115  1.00 67.74 346 A 1 
ATOM 2748 N N   . GLN A 1 347 ? 7.129   21.446  -6.725  1.00 96.57 347 A 1 
ATOM 2749 C CA  . GLN A 1 347 ? 8.232   20.528  -6.407  1.00 96.10 347 A 1 
ATOM 2750 C C   . GLN A 1 347 ? 9.610   21.190  -6.615  1.00 96.45 347 A 1 
ATOM 2751 O O   . GLN A 1 347 ? 10.398  20.786  -7.473  1.00 95.35 347 A 1 
ATOM 2752 C CB  . GLN A 1 347 ? 8.075   19.217  -7.190  1.00 94.52 347 A 1 
ATOM 2753 C CG  . GLN A 1 347 ? 6.926   18.358  -6.641  1.00 92.09 347 A 1 
ATOM 2754 C CD  . GLN A 1 347 ? 6.882   16.986  -7.298  1.00 92.39 347 A 1 
ATOM 2755 O OE1 . GLN A 1 347 ? 7.025   16.841  -8.505  1.00 86.62 347 A 1 
ATOM 2756 N NE2 . GLN A 1 347 ? 6.679   15.936  -6.538  1.00 85.11 347 A 1 
ATOM 2757 N N   . THR A 1 348 ? 9.887   22.244  -5.825  1.00 97.25 348 A 1 
ATOM 2758 C CA  . THR A 1 348 ? 11.173  22.956  -5.772  1.00 97.44 348 A 1 
ATOM 2759 C C   . THR A 1 348 ? 11.671  23.035  -4.323  1.00 97.76 348 A 1 
ATOM 2760 O O   . THR A 1 348 ? 10.837  23.112  -3.412  1.00 97.70 348 A 1 
ATOM 2761 C CB  . THR A 1 348 ? 11.086  24.376  -6.361  1.00 97.23 348 A 1 
ATOM 2762 O OG1 . THR A 1 348 ? 10.232  25.203  -5.602  1.00 96.00 348 A 1 
ATOM 2763 C CG2 . THR A 1 348 ? 10.574  24.392  -7.800  1.00 95.08 348 A 1 
ATOM 2764 N N   . PRO A 1 349 ? 13.005  23.050  -4.081  1.00 97.82 349 A 1 
ATOM 2765 C CA  . PRO A 1 349 ? 13.565  23.185  -2.736  1.00 97.88 349 A 1 
ATOM 2766 C C   . PRO A 1 349 ? 13.034  24.412  -1.992  1.00 98.04 349 A 1 
ATOM 2767 O O   . PRO A 1 349 ? 12.668  24.320  -0.824  1.00 97.75 349 A 1 
ATOM 2768 C CB  . PRO A 1 349 ? 15.085  23.264  -2.932  1.00 97.49 349 A 1 
ATOM 2769 C CG  . PRO A 1 349 ? 15.321  22.492  -4.228  1.00 96.18 349 A 1 
ATOM 2770 C CD  . PRO A 1 349 ? 14.081  22.850  -5.049  1.00 97.45 349 A 1 
ATOM 2771 N N   . GLN A 1 350 ? 12.892  25.542  -2.693  1.00 98.11 350 A 1 
ATOM 2772 C CA  . GLN A 1 350 ? 12.406  26.804  -2.133  1.00 97.97 350 A 1 
ATOM 2773 C C   . GLN A 1 350 ? 10.947  26.690  -1.670  1.00 98.14 350 A 1 
ATOM 2774 O O   . GLN A 1 350 ? 10.611  27.134  -0.579  1.00 97.77 350 A 1 
ATOM 2775 C CB  . GLN A 1 350 ? 12.540  27.942  -3.166  1.00 97.50 350 A 1 
ATOM 2776 C CG  . GLN A 1 350 ? 13.994  28.206  -3.616  1.00 91.33 350 A 1 
ATOM 2777 C CD  . GLN A 1 350 ? 14.572  27.138  -4.548  1.00 86.92 350 A 1 
ATOM 2778 O OE1 . GLN A 1 350 ? 13.862  26.441  -5.265  1.00 78.06 350 A 1 
ATOM 2779 N NE2 . GLN A 1 350 ? 15.876  26.946  -4.548  1.00 73.62 350 A 1 
ATOM 2780 N N   . SER A 1 351 ? 10.078  26.062  -2.467  1.00 98.12 351 A 1 
ATOM 2781 C CA  . SER A 1 351 ? 8.672   25.862  -2.093  1.00 98.15 351 A 1 
ATOM 2782 C C   . SER A 1 351 ? 8.524   24.926  -0.891  1.00 98.29 351 A 1 
ATOM 2783 O O   . SER A 1 351 ? 7.662   25.168  -0.043  1.00 97.92 351 A 1 
ATOM 2784 C CB  . SER A 1 351 ? 7.884   25.317  -3.284  1.00 97.89 351 A 1 
ATOM 2785 O OG  . SER A 1 351 ? 6.496   25.252  -2.999  1.00 92.95 351 A 1 
ATOM 2786 N N   . LEU A 1 352 ? 9.360   23.884  -0.794  1.00 98.20 352 A 1 
ATOM 2787 C CA  . LEU A 1 352 ? 9.395   22.991  0.365   1.00 98.28 352 A 1 
ATOM 2788 C C   . LEU A 1 352 ? 9.903   23.725  1.612   1.00 98.27 352 A 1 
ATOM 2789 O O   . LEU A 1 352 ? 9.230   23.685  2.638   1.00 98.01 352 A 1 
ATOM 2790 C CB  . LEU A 1 352 ? 10.227  21.741  0.019   1.00 98.16 352 A 1 
ATOM 2791 C CG  . LEU A 1 352 ? 10.438  20.772  1.200   1.00 97.55 352 A 1 
ATOM 2792 C CD1 . LEU A 1 352 ? 9.129   20.303  1.828   1.00 96.12 352 A 1 
ATOM 2793 C CD2 . LEU A 1 352 ? 11.184  19.528  0.717   1.00 96.15 352 A 1 
ATOM 2794 N N   . ASN A 1 353 ? 11.031  24.446  1.527   1.00 98.26 353 A 1 
ATOM 2795 C CA  . ASN A 1 353 ? 11.584  25.206  2.653   1.00 98.13 353 A 1 
ATOM 2796 C C   . ASN A 1 353 ? 10.608  26.271  3.168   1.00 98.12 353 A 1 
ATOM 2797 O O   . ASN A 1 353 ? 10.405  26.351  4.376   1.00 97.61 353 A 1 
ATOM 2798 C CB  . ASN A 1 353 ? 12.938  25.823  2.261   1.00 97.71 353 A 1 
ATOM 2799 C CG  . ASN A 1 353 ? 14.098  24.849  2.394   1.00 96.70 353 A 1 
ATOM 2800 O OD1 . ASN A 1 353 ? 14.085  23.924  3.193   1.00 90.94 353 A 1 
ATOM 2801 N ND2 . ASN A 1 353 ? 15.159  25.059  1.649   1.00 90.54 353 A 1 
ATOM 2802 N N   . ALA A 1 354 ? 9.915   26.988  2.283   1.00 98.18 354 A 1 
ATOM 2803 C CA  . ALA A 1 354 ? 8.888   27.951  2.688   1.00 98.16 354 A 1 
ATOM 2804 C C   . ALA A 1 354 ? 7.717   27.294  3.448   1.00 98.14 354 A 1 
ATOM 2805 O O   . ALA A 1 354 ? 7.134   27.894  4.348   1.00 97.67 354 A 1 
ATOM 2806 C CB  . ALA A 1 354 ? 8.389   28.670  1.430   1.00 98.06 354 A 1 
ATOM 2807 N N   . ALA A 1 355 ? 7.341   26.051  3.114   1.00 98.25 355 A 1 
ATOM 2808 C CA  . ALA A 1 355 ? 6.322   25.327  3.875   1.00 98.15 355 A 1 
ATOM 2809 C C   . ALA A 1 355 ? 6.843   24.840  5.237   1.00 98.09 355 A 1 
ATOM 2810 O O   . ALA A 1 355 ? 6.106   24.893  6.219   1.00 97.71 355 A 1 
ATOM 2811 C CB  . ALA A 1 355 ? 5.778   24.177  3.026   1.00 98.00 355 A 1 
ATOM 2812 N N   . VAL A 1 356 ? 8.112   24.412  5.317   1.00 98.31 356 A 1 
ATOM 2813 C CA  . VAL A 1 356 ? 8.769   24.062  6.589   1.00 98.16 356 A 1 
ATOM 2814 C C   . VAL A 1 356 ? 8.874   25.290  7.500   1.00 97.91 356 A 1 
ATOM 2815 O O   . VAL A 1 356 ? 8.543   25.186  8.677   1.00 97.36 356 A 1 
ATOM 2816 C CB  . VAL A 1 356 ? 10.149  23.423  6.336   1.00 98.00 356 A 1 
ATOM 2817 C CG1 . VAL A 1 356 ? 10.922  23.171  7.635   1.00 96.97 356 A 1 
ATOM 2818 C CG2 . VAL A 1 356 ? 10.009  22.061  5.635   1.00 96.83 356 A 1 
ATOM 2819 N N   . GLU A 1 357 ? 9.243   26.457  6.971   1.00 98.05 357 A 1 
ATOM 2820 C CA  . GLU A 1 357 ? 9.283   27.727  7.711   1.00 97.75 357 A 1 
ATOM 2821 C C   . GLU A 1 357 ? 7.911   28.094  8.282   1.00 97.69 357 A 1 
ATOM 2822 O O   . GLU A 1 357 ? 7.784   28.277  9.492   1.00 97.01 357 A 1 
ATOM 2823 C CB  . GLU A 1 357 ? 9.805   28.843  6.793   1.00 97.09 357 A 1 
ATOM 2824 C CG  . GLU A 1 357 ? 11.322  28.719  6.631   1.00 85.34 357 A 1 
ATOM 2825 C CD  . GLU A 1 357 ? 11.911  29.496  5.448   1.00 83.50 357 A 1 
ATOM 2826 O OE1 . GLU A 1 357 ? 13.104  29.209  5.161   1.00 74.78 357 A 1 
ATOM 2827 O OE2 . GLU A 1 357 ? 11.187  30.284  4.803   1.00 75.84 357 A 1 
ATOM 2828 N N   . ARG A 1 358 ? 6.858   28.062  7.468   1.00 98.02 358 A 1 
ATOM 2829 C CA  . ARG A 1 358 ? 5.483   28.286  7.951   1.00 97.82 358 A 1 
ATOM 2830 C C   . ARG A 1 358 ? 5.064   27.286  9.032   1.00 97.74 358 A 1 
ATOM 2831 O O   . ARG A 1 358 ? 4.321   27.653  9.945   1.00 97.08 358 A 1 
ATOM 2832 C CB  . ARG A 1 358 ? 4.477   28.207  6.801   1.00 97.61 358 A 1 
ATOM 2833 C CG  . ARG A 1 358 ? 4.557   29.379  5.823   1.00 92.92 358 A 1 
ATOM 2834 C CD  . ARG A 1 358 ? 3.326   29.432  4.906   1.00 91.81 358 A 1 
ATOM 2835 N NE  . ARG A 1 358 ? 2.966   28.133  4.294   1.00 84.36 358 A 1 
ATOM 2836 C CZ  . ARG A 1 358 ? 3.330   27.661  3.120   1.00 80.81 358 A 1 
ATOM 2837 N NH1 . ARG A 1 358 ? 4.113   28.318  2.319   1.00 71.11 358 A 1 
ATOM 2838 N NH2 . ARG A 1 358 ? 2.886   26.498  2.716   1.00 70.08 358 A 1 
ATOM 2839 N N   . LEU A 1 359 ? 5.497   26.025  8.929   1.00 97.83 359 A 1 
ATOM 2840 C CA  . LEU A 1 359 ? 5.242   25.028  9.966   1.00 97.69 359 A 1 
ATOM 2841 C C   . LEU A 1 359 ? 5.943   25.411  11.272  1.00 97.56 359 A 1 
ATOM 2842 O O   . LEU A 1 359 ? 5.322   25.339  12.326  1.00 97.02 359 A 1 
ATOM 2843 C CB  . LEU A 1 359 ? 5.671   23.629  9.481   1.00 97.57 359 A 1 
ATOM 2844 C CG  . LEU A 1 359 ? 5.472   22.521  10.537  1.00 96.78 359 A 1 
ATOM 2845 C CD1 . LEU A 1 359 ? 3.999   22.298  10.862  1.00 94.23 359 A 1 
ATOM 2846 C CD2 . LEU A 1 359 ? 6.045   21.196  10.044  1.00 94.25 359 A 1 
ATOM 2847 N N   . GLU A 1 360 ? 7.212   25.811  11.213  1.00 97.61 360 A 1 
ATOM 2848 C CA  . GLU A 1 360 ? 8.008   26.189  12.387  1.00 97.22 360 A 1 
ATOM 2849 C C   . GLU A 1 360 ? 7.464   27.441  13.083  1.00 97.06 360 A 1 
ATOM 2850 O O   . GLU A 1 360 ? 7.313   27.429  14.304  1.00 96.09 360 A 1 
ATOM 2851 C CB  . GLU A 1 360 ? 9.477   26.379  11.976  1.00 96.78 360 A 1 
ATOM 2852 C CG  . GLU A 1 360 ? 10.149  25.031  11.678  1.00 95.15 360 A 1 
ATOM 2853 C CD  . GLU A 1 360 ? 11.569  25.142  11.102  1.00 94.92 360 A 1 
ATOM 2854 O OE1 . GLU A 1 360 ? 12.220  24.077  10.967  1.00 88.64 360 A 1 
ATOM 2855 O OE2 . GLU A 1 360 ? 12.027  26.239  10.725  1.00 90.42 360 A 1 
ATOM 2856 N N   . GLU A 1 361 ? 7.102   28.474  12.318  1.00 96.97 361 A 1 
ATOM 2857 C CA  . GLU A 1 361 ? 6.500   29.719  12.820  1.00 96.76 361 A 1 
ATOM 2858 C C   . GLU A 1 361 ? 5.177   29.475  13.558  1.00 96.52 361 A 1 
ATOM 2859 O O   . GLU A 1 361 ? 4.889   30.115  14.566  1.00 95.00 361 A 1 
ATOM 2860 C CB  . GLU A 1 361 ? 6.239   30.658  11.634  1.00 96.52 361 A 1 
ATOM 2861 C CG  . GLU A 1 361 ? 7.519   31.275  11.050  1.00 92.37 361 A 1 
ATOM 2862 C CD  . GLU A 1 361 ? 7.277   32.026  9.724   1.00 90.80 361 A 1 
ATOM 2863 O OE1 . GLU A 1 361 ? 8.252   32.619  9.216   1.00 84.49 361 A 1 
ATOM 2864 O OE2 . GLU A 1 361 ? 6.131   31.991  9.210   1.00 86.14 361 A 1 
ATOM 2865 N N   . ASN A 1 362 ? 4.379   28.513  13.086  1.00 96.49 362 A 1 
ATOM 2866 C CA  . ASN A 1 362 ? 3.055   28.214  13.631  1.00 95.80 362 A 1 
ATOM 2867 C C   . ASN A 1 362 ? 3.003   26.869  14.372  1.00 96.36 362 A 1 
ATOM 2868 O O   . ASN A 1 362 ? 1.918   26.323  14.571  1.00 94.97 362 A 1 
ATOM 2869 C CB  . ASN A 1 362 ? 2.013   28.321  12.508  1.00 94.35 362 A 1 
ATOM 2870 C CG  . ASN A 1 362 ? 1.968   29.718  11.921  1.00 84.95 362 A 1 
ATOM 2871 O OD1 . ASN A 1 362 ? 1.400   30.629  12.496  1.00 75.63 362 A 1 
ATOM 2872 N ND2 . ASN A 1 362 ? 2.574   29.933  10.782  1.00 74.84 362 A 1 
ATOM 2873 N N   . TYR A 1 363 ? 4.137   26.314  14.805  1.00 96.76 363 A 1 
ATOM 2874 C CA  . TYR A 1 363 ? 4.215   24.932  15.301  1.00 96.82 363 A 1 
ATOM 2875 C C   . TYR A 1 363 ? 3.280   24.650  16.484  1.00 96.70 363 A 1 
ATOM 2876 O O   . TYR A 1 363 ? 2.713   23.559  16.576  1.00 95.43 363 A 1 
ATOM 2877 C CB  . TYR A 1 363 ? 5.661   24.594  15.678  1.00 96.41 363 A 1 
ATOM 2878 C CG  . TYR A 1 363 ? 5.898   23.100  15.799  1.00 96.67 363 A 1 
ATOM 2879 C CD1 . TYR A 1 363 ? 5.741   22.442  17.032  1.00 95.19 363 A 1 
ATOM 2880 C CD2 . TYR A 1 363 ? 6.242   22.361  14.650  1.00 95.32 363 A 1 
ATOM 2881 C CE1 . TYR A 1 363 ? 5.936   21.050  17.119  1.00 94.78 363 A 1 
ATOM 2882 C CE2 . TYR A 1 363 ? 6.440   20.971  14.733  1.00 94.84 363 A 1 
ATOM 2883 C CZ  . TYR A 1 363 ? 6.288   20.314  15.970  1.00 95.55 363 A 1 
ATOM 2884 O OH  . TYR A 1 363 ? 6.485   18.973  16.051  1.00 94.36 363 A 1 
ATOM 2885 N N   . ALA A 1 364 ? 3.071   25.647  17.357  1.00 96.69 364 A 1 
ATOM 2886 C CA  . ALA A 1 364 ? 2.171   25.538  18.503  1.00 96.28 364 A 1 
ATOM 2887 C C   . ALA A 1 364 ? 0.688   25.335  18.119  1.00 96.36 364 A 1 
ATOM 2888 O O   . ALA A 1 364 ? -0.086  24.853  18.941  1.00 94.91 364 A 1 
ATOM 2889 C CB  . ALA A 1 364 ? 2.352   26.795  19.364  1.00 95.42 364 A 1 
ATOM 2890 N N   . ALA A 1 365 ? 0.283   25.667  16.891  1.00 96.57 365 A 1 
ATOM 2891 C CA  . ALA A 1 365 ? -1.076  25.426  16.397  1.00 96.34 365 A 1 
ATOM 2892 C C   . ALA A 1 365 ? -1.331  23.948  16.040  1.00 96.57 365 A 1 
ATOM 2893 O O   . ALA A 1 365 ? -2.482  23.523  15.949  1.00 95.34 365 A 1 
ATOM 2894 C CB  . ALA A 1 365 ? -1.325  26.345  15.196  1.00 95.45 365 A 1 
ATOM 2895 N N   . PHE A 1 366 ? -0.283  23.143  15.868  1.00 96.98 366 A 1 
ATOM 2896 C CA  . PHE A 1 366 ? -0.373  21.732  15.504  1.00 96.96 366 A 1 
ATOM 2897 C C   . PHE A 1 366 ? -0.412  20.846  16.758  1.00 96.67 366 A 1 
ATOM 2898 O O   . PHE A 1 366 ? 0.616   20.352  17.220  1.00 95.40 366 A 1 
ATOM 2899 C CB  . PHE A 1 366 ? 0.771   21.374  14.547  1.00 96.90 366 A 1 
ATOM 2900 C CG  . PHE A 1 366 ? 0.685   22.096  13.216  1.00 97.27 366 A 1 
ATOM 2901 C CD1 . PHE A 1 366 ? -0.075  21.556  12.167  1.00 96.36 366 A 1 
ATOM 2902 C CD2 . PHE A 1 366 ? 1.328   23.336  13.043  1.00 96.58 366 A 1 
ATOM 2903 C CE1 . PHE A 1 366 ? -0.201  22.254  10.954  1.00 95.97 366 A 1 
ATOM 2904 C CE2 . PHE A 1 366 ? 1.199   24.037  11.832  1.00 96.13 366 A 1 
ATOM 2905 C CZ  . PHE A 1 366 ? 0.432   23.497  10.788  1.00 96.46 366 A 1 
ATOM 2906 N N   . SER A 1 367 ? -1.625  20.623  17.318  1.00 96.68 367 A 1 
ATOM 2907 C CA  . SER A 1 367 ? -1.806  19.731  18.481  1.00 96.46 367 A 1 
ATOM 2908 C C   . SER A 1 367 ? -1.509  18.268  18.110  1.00 96.62 367 A 1 
ATOM 2909 O O   . SER A 1 367 ? -2.196  17.719  17.237  1.00 96.21 367 A 1 
ATOM 2910 C CB  . SER A 1 367 ? -3.213  19.867  19.064  1.00 95.44 367 A 1 
ATOM 2911 O OG  . SER A 1 367 ? -3.612  18.738  19.826  1.00 90.29 367 A 1 
ATOM 2912 N N   . PRO A 1 368 ? -0.546  17.605  18.793  1.00 96.22 368 A 1 
ATOM 2913 C CA  . PRO A 1 368 ? -0.259  16.187  18.583  1.00 96.09 368 A 1 
ATOM 2914 C C   . PRO A 1 368 ? -1.490  15.286  18.758  1.00 96.04 368 A 1 
ATOM 2915 O O   . PRO A 1 368 ? -1.678  14.338  17.997  1.00 95.67 368 A 1 
ATOM 2916 C CB  . PRO A 1 368 ? 0.833   15.846  19.602  1.00 95.56 368 A 1 
ATOM 2917 C CG  . PRO A 1 368 ? 1.546   17.172  19.829  1.00 94.17 368 A 1 
ATOM 2918 C CD  . PRO A 1 368 ? 0.404   18.178  19.742  1.00 95.74 368 A 1 
ATOM 2919 N N   . GLU A 1 369 ? -2.371  15.605  19.710  1.00 95.03 369 A 1 
ATOM 2920 C CA  . GLU A 1 369 ? -3.593  14.848  19.981  1.00 94.66 369 A 1 
ATOM 2921 C C   . GLU A 1 369 ? -4.608  14.984  18.841  1.00 95.25 369 A 1 
ATOM 2922 O O   . GLU A 1 369 ? -5.241  14.003  18.448  1.00 94.85 369 A 1 
ATOM 2923 C CB  . GLU A 1 369 ? -4.274  15.311  21.284  1.00 93.49 369 A 1 
ATOM 2924 C CG  . GLU A 1 369 ? -3.408  15.241  22.555  1.00 83.75 369 A 1 
ATOM 2925 C CD  . GLU A 1 369 ? -2.339  16.345  22.646  1.00 76.68 369 A 1 
ATOM 2926 O OE1 . GLU A 1 369 ? -1.401  16.154  23.443  1.00 67.08 369 A 1 
ATOM 2927 O OE2 . GLU A 1 369 ? -2.434  17.339  21.877  1.00 64.61 369 A 1 
ATOM 2928 N N   . ALA A 1 370 ? -4.781  16.196  18.296  1.00 95.70 370 A 1 
ATOM 2929 C CA  . ALA A 1 370 ? -5.672  16.429  17.163  1.00 95.93 370 A 1 
ATOM 2930 C C   . ALA A 1 370 ? -5.161  15.721  15.897  1.00 96.39 370 A 1 
ATOM 2931 O O   . ALA A 1 370 ? -5.952  15.107  15.174  1.00 95.89 370 A 1 
ATOM 2932 C CB  . ALA A 1 370 ? -5.828  17.938  16.954  1.00 95.60 370 A 1 
ATOM 2933 N N   . ILE A 1 371 ? -3.845  15.762  15.677  1.00 96.54 371 A 1 
ATOM 2934 C CA  . ILE A 1 371 ? -3.179  15.078  14.564  1.00 97.04 371 A 1 
ATOM 2935 C C   . ILE A 1 371 ? -3.357  13.558  14.682  1.00 96.95 371 A 1 
ATOM 2936 O O   . ILE A 1 371 ? -3.829  12.920  13.740  1.00 96.68 371 A 1 
ATOM 2937 C CB  . ILE A 1 371 ? -1.689  15.495  14.511  1.00 97.27 371 A 1 
ATOM 2938 C CG1 . ILE A 1 371 ? -1.547  16.990  14.129  1.00 96.64 371 A 1 
ATOM 2939 C CG2 . ILE A 1 371 ? -0.916  14.630  13.503  1.00 96.61 371 A 1 
ATOM 2940 C CD1 . ILE A 1 371 ? -0.131  17.544  14.342  1.00 95.06 371 A 1 
ATOM 2941 N N   . SER A 1 372 ? -3.048  12.982  15.852  1.00 96.26 372 A 1 
ATOM 2942 C CA  . SER A 1 372 ? -3.166  11.539  16.090  1.00 95.92 372 A 1 
ATOM 2943 C C   . SER A 1 372 ? -4.621  11.061  15.979  1.00 95.63 372 A 1 
ATOM 2944 O O   . SER A 1 372 ? -4.904  10.056  15.331  1.00 94.97 372 A 1 
ATOM 2945 C CB  . SER A 1 372 ? -2.575  11.205  17.459  1.00 95.44 372 A 1 
ATOM 2946 O OG  . SER A 1 372 ? -2.550  9.811   17.653  1.00 91.81 372 A 1 
ATOM 2947 N N   . ARG A 1 373 ? -5.581  11.827  16.513  1.00 95.42 373 A 1 
ATOM 2948 C CA  . ARG A 1 373 ? -7.019  11.533  16.383  1.00 95.20 373 A 1 
ATOM 2949 C C   . ARG A 1 373 ? -7.484  11.513  14.924  1.00 95.72 373 A 1 
ATOM 2950 O O   . ARG A 1 373 ? -8.351  10.721  14.572  1.00 95.45 373 A 1 
ATOM 2951 C CB  . ARG A 1 373 ? -7.816  12.561  17.193  1.00 94.38 373 A 1 
ATOM 2952 C CG  . ARG A 1 373 ? -9.315  12.213  17.282  1.00 89.02 373 A 1 
ATOM 2953 C CD  . ARG A 1 373 ? -10.102 13.328  17.983  1.00 86.16 373 A 1 
ATOM 2954 N NE  . ARG A 1 373 ? -9.543  13.642  19.312  1.00 76.24 373 A 1 
ATOM 2955 C CZ  . ARG A 1 373 ? -9.756  14.728  20.030  1.00 68.47 373 A 1 
ATOM 2956 N NH1 . ARG A 1 373 ? -10.591 15.654  19.649  1.00 59.98 373 A 1 
ATOM 2957 N NH2 . ARG A 1 373 ? -9.121  14.905  21.157  1.00 57.77 373 A 1 
ATOM 2958 N N   . HIS A 1 374 ? -6.939  12.386  14.079  1.00 95.59 374 A 1 
ATOM 2959 C CA  . HIS A 1 374 ? -7.237  12.352  12.649  1.00 96.23 374 A 1 
ATOM 2960 C C   . HIS A 1 374 ? -6.763  11.039  12.008  1.00 96.52 374 A 1 
ATOM 2961 O O   . HIS A 1 374 ? -7.535  10.412  11.286  1.00 95.83 374 A 1 
ATOM 2962 C CB  . HIS A 1 374 ? -6.638  13.577  11.954  1.00 96.24 374 A 1 
ATOM 2963 C CG  . HIS A 1 374 ? -6.850  13.541  10.465  1.00 96.20 374 A 1 
ATOM 2964 N ND1 . HIS A 1 374 ? -8.066  13.451  9.821   1.00 88.82 374 A 1 
ATOM 2965 C CD2 . HIS A 1 374 ? -5.868  13.515  9.520   1.00 89.57 374 A 1 
ATOM 2966 C CE1 . HIS A 1 374 ? -7.807  13.360  8.509   1.00 90.72 374 A 1 
ATOM 2967 N NE2 . HIS A 1 374 ? -6.487  13.401  8.287   1.00 91.73 374 A 1 
ATOM 2968 N N   . ALA A 1 375 ? -5.535  10.591  12.323  1.00 96.63 375 A 1 
ATOM 2969 C CA  . ALA A 1 375 ? -5.001  9.330   11.809  1.00 96.41 375 A 1 
ATOM 2970 C C   . ALA A 1 375 ? -5.799  8.102   12.286  1.00 96.01 375 A 1 
ATOM 2971 O O   . ALA A 1 375 ? -5.987  7.166   11.511  1.00 95.06 375 A 1 
ATOM 2972 C CB  . ALA A 1 375 ? -3.530  9.230   12.205  1.00 96.08 375 A 1 
ATOM 2973 N N   . ALA A 1 376 ? -6.347  8.127   13.509  1.00 95.43 376 A 1 
ATOM 2974 C CA  . ALA A 1 376 ? -7.174  7.043   14.049  1.00 94.79 376 A 1 
ATOM 2975 C C   . ALA A 1 376 ? -8.433  6.747   13.208  1.00 94.87 376 A 1 
ATOM 2976 O O   . ALA A 1 376 ? -8.923  5.623   13.193  1.00 93.84 376 A 1 
ATOM 2977 C CB  . ALA A 1 376 ? -7.552  7.400   15.492  1.00 93.70 376 A 1 
ATOM 2978 N N   . ALA A 1 377 ? -8.938  7.726   12.440  1.00 95.01 377 A 1 
ATOM 2979 C CA  . ALA A 1 377 ? -10.065 7.515   11.519  1.00 94.59 377 A 1 
ATOM 2980 C C   . ALA A 1 377 ? -9.727  6.617   10.308  1.00 94.97 377 A 1 
ATOM 2981 O O   . ALA A 1 377 ? -10.629 6.253   9.546   1.00 93.42 377 A 1 
ATOM 2982 C CB  . ALA A 1 377 ? -10.580 8.889   11.070  1.00 93.71 377 A 1 
ATOM 2983 N N   . PHE A 1 378 ? -8.449  6.271   10.122  1.00 95.65 378 A 1 
ATOM 2984 C CA  . PHE A 1 378 ? -7.932  5.392   9.070   1.00 95.58 378 A 1 
ATOM 2985 C C   . PHE A 1 378 ? -7.388  4.066   9.630   1.00 95.46 378 A 1 
ATOM 2986 O O   . PHE A 1 378 ? -6.690  3.343   8.922   1.00 94.30 378 A 1 
ATOM 2987 C CB  . PHE A 1 378 ? -6.852  6.130   8.265   1.00 95.49 378 A 1 
ATOM 2988 C CG  . PHE A 1 378 ? -7.309  7.410   7.594   1.00 95.82 378 A 1 
ATOM 2989 C CD1 . PHE A 1 378 ? -7.707  7.401   6.244   1.00 94.67 378 A 1 
ATOM 2990 C CD2 . PHE A 1 378 ? -7.324  8.619   8.313   1.00 95.00 378 A 1 
ATOM 2991 C CE1 . PHE A 1 378 ? -8.108  8.594   5.618   1.00 94.07 378 A 1 
ATOM 2992 C CE2 . PHE A 1 378 ? -7.733  9.813   7.690   1.00 94.38 378 A 1 
ATOM 2993 C CZ  . PHE A 1 378 ? -8.120  9.803   6.340   1.00 94.63 378 A 1 
ATOM 2994 N N   . ASP A 1 379 ? -7.656  3.748   10.899  1.00 94.62 379 A 1 
ATOM 2995 C CA  . ASP A 1 379 ? -7.133  2.537   11.523  1.00 94.45 379 A 1 
ATOM 2996 C C   . ASP A 1 379 ? -7.679  1.251   10.878  1.00 94.86 379 A 1 
ATOM 2997 O O   . ASP A 1 379 ? -8.592  1.248   10.043  1.00 94.56 379 A 1 
ATOM 2998 C CB  . ASP A 1 379 ? -7.298  2.593   13.056  1.00 93.17 379 A 1 
ATOM 2999 C CG  . ASP A 1 379 ? -8.708  2.309   13.600  1.00 89.89 379 A 1 
ATOM 3000 O OD1 . ASP A 1 379 ? -9.625  1.964   12.828  1.00 83.96 379 A 1 
ATOM 3001 O OD2 . ASP A 1 379 ? -8.849  2.381   14.840  1.00 82.48 379 A 1 
ATOM 3002 N N   . ILE A 1 380 ? -7.083  0.126   11.280  1.00 93.90 380 A 1 
ATOM 3003 C CA  . ILE A 1 380 ? -7.441  -1.209  10.798  1.00 94.11 380 A 1 
ATOM 3004 C C   . ILE A 1 380 ? -8.926  -1.503  11.054  1.00 94.26 380 A 1 
ATOM 3005 O O   . ILE A 1 380 ? -9.618  -1.980  10.155  1.00 93.55 380 A 1 
ATOM 3006 C CB  . ILE A 1 380 ? -6.518  -2.254  11.471  1.00 93.07 380 A 1 
ATOM 3007 C CG1 . ILE A 1 380 ? -5.058  -2.088  10.973  1.00 90.24 380 A 1 
ATOM 3008 C CG2 . ILE A 1 380 ? -7.012  -3.684  11.201  1.00 90.39 380 A 1 
ATOM 3009 C CD1 . ILE A 1 380 ? -4.025  -2.876  11.790  1.00 85.62 380 A 1 
ATOM 3010 N N   . ALA A 1 381 ? -9.445  -1.185  12.244  1.00 92.70 381 A 1 
ATOM 3011 C CA  . ALA A 1 381 ? -10.823 -1.489  12.620  1.00 92.05 381 A 1 
ATOM 3012 C C   . ALA A 1 381 ? -11.826 -0.716  11.749  1.00 92.71 381 A 1 
ATOM 3013 O O   . ALA A 1 381 ? -12.813 -1.286  11.276  1.00 91.87 381 A 1 
ATOM 3014 C CB  . ALA A 1 381 ? -11.001 -1.172  14.110  1.00 91.29 381 A 1 
ATOM 3015 N N   . THR A 1 382 ? -11.543 0.558   11.464  1.00 93.55 382 A 1 
ATOM 3016 C CA  . THR A 1 382 ? -12.351 1.401   10.572  1.00 93.71 382 A 1 
ATOM 3017 C C   . THR A 1 382 ? -12.368 0.849   9.149   1.00 94.30 382 A 1 
ATOM 3018 O O   . THR A 1 382 ? -13.430 0.770   8.531   1.00 93.71 382 A 1 
ATOM 3019 C CB  . THR A 1 382 ? -11.823 2.843   10.569  1.00 93.48 382 A 1 
ATOM 3020 O OG1 . THR A 1 382 ? -11.939 3.402   11.853  1.00 90.00 382 A 1 
ATOM 3021 C CG2 . THR A 1 382 ? -12.623 3.754   9.635   1.00 89.91 382 A 1 
ATOM 3022 N N   . PHE A 1 383 ? -11.214 0.441   8.621   1.00 94.73 383 A 1 
ATOM 3023 C CA  . PHE A 1 383 ? -11.126 -0.186  7.302   1.00 95.10 383 A 1 
ATOM 3024 C C   . PHE A 1 383 ? -11.948 -1.478  7.236   1.00 95.41 383 A 1 
ATOM 3025 O O   . PHE A 1 383 ? -12.785 -1.629  6.348   1.00 95.11 383 A 1 
ATOM 3026 C CB  . PHE A 1 383 ? -9.659  -0.457  6.954   1.00 95.05 383 A 1 
ATOM 3027 C CG  . PHE A 1 383 ? -9.495  -1.264  5.680   1.00 95.07 383 A 1 
ATOM 3028 C CD1 . PHE A 1 383 ? -9.265  -2.651  5.739   1.00 94.13 383 A 1 
ATOM 3029 C CD2 . PHE A 1 383 ? -9.620  -0.633  4.434   1.00 94.53 383 A 1 
ATOM 3030 C CE1 . PHE A 1 383 ? -9.156  -3.399  4.552   1.00 94.27 383 A 1 
ATOM 3031 C CE2 . PHE A 1 383 ? -9.511  -1.380  3.248   1.00 94.10 383 A 1 
ATOM 3032 C CZ  . PHE A 1 383 ? -9.277  -2.762  3.306   1.00 94.47 383 A 1 
ATOM 3033 N N   . GLU A 1 384 ? -11.735 -2.388  8.189   1.00 93.53 384 A 1 
ATOM 3034 C CA  . GLU A 1 384 ? -12.409 -3.689  8.219   1.00 92.73 384 A 1 
ATOM 3035 C C   . GLU A 1 384 ? -13.927 -3.540  8.364   1.00 92.29 384 A 1 
ATOM 3036 O O   . GLU A 1 384 ? -14.680 -4.266  7.711   1.00 91.57 384 A 1 
ATOM 3037 C CB  . GLU A 1 384 ? -11.841 -4.546  9.358   1.00 92.21 384 A 1 
ATOM 3038 C CG  . GLU A 1 384 ? -10.414 -5.029  9.039   1.00 91.19 384 A 1 
ATOM 3039 C CD  . GLU A 1 384 ? -9.779  -5.894  10.131  1.00 91.02 384 A 1 
ATOM 3040 O OE1 . GLU A 1 384 ? -8.559  -6.159  10.005  1.00 84.81 384 A 1 
ATOM 3041 O OE2 . GLU A 1 384 ? -10.485 -6.335  11.064  1.00 86.48 384 A 1 
ATOM 3042 N N   . HIS A 1 385 ? -14.386 -2.569  9.163   1.00 92.73 385 A 1 
ATOM 3043 C CA  . HIS A 1 385 ? -15.802 -2.242  9.297   1.00 92.01 385 A 1 
ATOM 3044 C C   . HIS A 1 385 ? -16.408 -1.769  7.969   1.00 92.04 385 A 1 
ATOM 3045 O O   . HIS A 1 385 ? -17.391 -2.351  7.513   1.00 91.95 385 A 1 
ATOM 3046 C CB  . HIS A 1 385 ? -15.979 -1.195  10.403  1.00 92.27 385 A 1 
ATOM 3047 C CG  . HIS A 1 385 ? -17.420 -0.790  10.589  1.00 88.85 385 A 1 
ATOM 3048 N ND1 . HIS A 1 385 ? -18.442 -1.588  11.045  1.00 78.86 385 A 1 
ATOM 3049 C CD2 . HIS A 1 385 ? -17.956 0.431   10.296  1.00 79.05 385 A 1 
ATOM 3050 C CE1 . HIS A 1 385 ? -19.574 -0.866  11.021  1.00 78.81 385 A 1 
ATOM 3051 N NE2 . HIS A 1 385 ? -19.324 0.375   10.584  1.00 80.62 385 A 1 
ATOM 3052 N N   . LYS A 1 386 ? -15.789 -0.779  7.301   1.00 93.25 386 A 1 
ATOM 3053 C CA  . LYS A 1 386 ? -16.285 -0.231  6.025   1.00 93.64 386 A 1 
ATOM 3054 C C   . LYS A 1 386 ? -16.311 -1.272  4.906   1.00 94.36 386 A 1 
ATOM 3055 O O   . LYS A 1 386 ? -17.277 -1.342  4.154   1.00 94.27 386 A 1 
ATOM 3056 C CB  . LYS A 1 386 ? -15.421 0.961   5.595   1.00 94.67 386 A 1 
ATOM 3057 C CG  . LYS A 1 386 ? -15.664 2.206   6.456   1.00 93.11 386 A 1 
ATOM 3058 C CD  . LYS A 1 386 ? -14.743 3.335   5.989   1.00 89.67 386 A 1 
ATOM 3059 C CE  . LYS A 1 386 ? -15.007 4.600   6.806   1.00 84.96 386 A 1 
ATOM 3060 N NZ  . LYS A 1 386 ? -14.131 5.710   6.364   1.00 76.67 386 A 1 
ATOM 3061 N N   . ILE A 1 387 ? -15.260 -2.095  4.793   1.00 95.19 387 A 1 
ATOM 3062 C CA  . ILE A 1 387 ? -15.210 -3.173  3.792   1.00 94.72 387 A 1 
ATOM 3063 C C   . ILE A 1 387 ? -16.327 -4.184  4.042   1.00 94.21 387 A 1 
ATOM 3064 O O   . ILE A 1 387 ? -17.021 -4.568  3.102   1.00 93.27 387 A 1 
ATOM 3065 C CB  . ILE A 1 387 ? -13.822 -3.852  3.788   1.00 93.92 387 A 1 
ATOM 3066 C CG1 . ILE A 1 387 ? -12.731 -2.935  3.201   1.00 90.33 387 A 1 
ATOM 3067 C CG2 . ILE A 1 387 ? -13.832 -5.198  3.034   1.00 92.01 387 A 1 
ATOM 3068 C CD1 . ILE A 1 387 ? -12.815 -2.671  1.689   1.00 85.02 387 A 1 
ATOM 3069 N N   . ARG A 1 388 ? -16.520 -4.602  5.302   1.00 93.97 388 A 1 
ATOM 3070 C CA  . ARG A 1 388 ? -17.576 -5.546  5.672   1.00 92.93 388 A 1 
ATOM 3071 C C   . ARG A 1 388 ? -18.954 -4.985  5.344   1.00 92.98 388 A 1 
ATOM 3072 O O   . ARG A 1 388 ? -19.705 -5.648  4.641   1.00 92.18 388 A 1 
ATOM 3073 C CB  . ARG A 1 388 ? -17.427 -5.913  7.149   1.00 91.61 388 A 1 
ATOM 3074 C CG  . ARG A 1 388 ? -18.435 -6.973  7.600   1.00 81.46 388 A 1 
ATOM 3075 C CD  . ARG A 1 388 ? -18.276 -7.283  9.092   1.00 78.75 388 A 1 
ATOM 3076 N NE  . ARG A 1 388 ? -16.940 -7.832  9.419   1.00 70.65 388 A 1 
ATOM 3077 C CZ  . ARG A 1 388 ? -16.566 -9.097  9.350   1.00 62.47 388 A 1 
ATOM 3078 N NH1 . ARG A 1 388 ? -17.381 -10.041 8.988   1.00 55.57 388 A 1 
ATOM 3079 N NH2 . ARG A 1 388 ? -15.344 -9.438  9.655   1.00 53.86 388 A 1 
ATOM 3080 N N   . GLU A 1 389 ? -19.253 -3.762  5.778   1.00 91.67 389 A 1 
ATOM 3081 C CA  . GLU A 1 389 ? -20.526 -3.082  5.510   1.00 91.83 389 A 1 
ATOM 3082 C C   . GLU A 1 389 ? -20.812 -2.978  4.005   1.00 92.25 389 A 1 
ATOM 3083 O O   . GLU A 1 389 ? -21.914 -3.306  3.551   1.00 91.66 389 A 1 
ATOM 3084 C CB  . GLU A 1 389 ? -20.469 -1.690  6.156   1.00 91.93 389 A 1 
ATOM 3085 C CG  . GLU A 1 389 ? -21.783 -0.909  5.996   1.00 82.29 389 A 1 
ATOM 3086 C CD  . GLU A 1 389 ? -21.730 0.502   6.610   1.00 79.40 389 A 1 
ATOM 3087 O OE1 . GLU A 1 389 ? -22.824 1.074   6.803   1.00 70.74 389 A 1 
ATOM 3088 O OE2 . GLU A 1 389 ? -20.612 1.010   6.857   1.00 73.29 389 A 1 
ATOM 3089 N N   . TYR A 1 390 ? -19.814 -2.588  3.214   1.00 94.48 390 A 1 
ATOM 3090 C CA  . TYR A 1 390 ? -19.956 -2.477  1.765   1.00 95.00 390 A 1 
ATOM 3091 C C   . TYR A 1 390 ? -20.245 -3.832  1.107   1.00 94.99 390 A 1 
ATOM 3092 O O   . TYR A 1 390 ? -21.200 -3.954  0.337   1.00 94.25 390 A 1 
ATOM 3093 C CB  . TYR A 1 390 ? -18.695 -1.825  1.185   1.00 95.63 390 A 1 
ATOM 3094 C CG  . TYR A 1 390 ? -18.785 -1.592  -0.309  1.00 95.88 390 A 1 
ATOM 3095 C CD1 . TYR A 1 390 ? -18.052 -2.398  -1.202  1.00 94.27 390 A 1 
ATOM 3096 C CD2 . TYR A 1 390 ? -19.623 -0.577  -0.804  1.00 94.53 390 A 1 
ATOM 3097 C CE1 . TYR A 1 390 ? -18.145 -2.171  -2.589  1.00 94.33 390 A 1 
ATOM 3098 C CE2 . TYR A 1 390 ? -19.720 -0.353  -2.190  1.00 94.67 390 A 1 
ATOM 3099 C CZ  . TYR A 1 390 ? -18.977 -1.146  -3.085  1.00 95.03 390 A 1 
ATOM 3100 O OH  . TYR A 1 390 ? -19.063 -0.922  -4.422  1.00 94.16 390 A 1 
ATOM 3101 N N   . ILE A 1 391 ? -19.466 -4.870  1.442   1.00 94.43 391 A 1 
ATOM 3102 C CA  . ILE A 1 391 ? -19.650 -6.218  0.887   1.00 93.40 391 A 1 
ATOM 3103 C C   . ILE A 1 391 ? -20.992 -6.816  1.329   1.00 92.41 391 A 1 
ATOM 3104 O O   . ILE A 1 391 ? -21.709 -7.359  0.492   1.00 91.33 391 A 1 
ATOM 3105 C CB  . ILE A 1 391 ? -18.445 -7.124  1.233   1.00 93.33 391 A 1 
ATOM 3106 C CG1 . ILE A 1 391 ? -17.179 -6.595  0.522   1.00 92.59 391 A 1 
ATOM 3107 C CG2 . ILE A 1 391 ? -18.724 -8.584  0.825   1.00 92.50 391 A 1 
ATOM 3108 C CD1 . ILE A 1 391 ? -15.889 -7.360  0.844   1.00 90.54 391 A 1 
ATOM 3109 N N   . ASP A 1 392 ? -21.383 -6.667  2.598   1.00 91.99 392 A 1 
ATOM 3110 C CA  . ASP A 1 392 ? -22.695 -7.085  3.105   1.00 90.52 392 A 1 
ATOM 3111 C C   . ASP A 1 392 ? -23.834 -6.426  2.320   1.00 90.81 392 A 1 
ATOM 3112 O O   . ASP A 1 392 ? -24.788 -7.087  1.909   1.00 90.21 392 A 1 
ATOM 3113 C CB  . ASP A 1 392 ? -22.843 -6.711  4.595   1.00 88.67 392 A 1 
ATOM 3114 C CG  . ASP A 1 392 ? -22.253 -7.729  5.563   1.00 83.79 392 A 1 
ATOM 3115 O OD1 . ASP A 1 392 ? -22.394 -8.929  5.272   1.00 80.42 392 A 1 
ATOM 3116 O OD2 . ASP A 1 392 ? -21.760 -7.322  6.637   1.00 79.13 392 A 1 
ATOM 3117 N N   . GLY A 1 393 ? -23.732 -5.122  2.058   1.00 91.15 393 A 1 
ATOM 3118 C CA  . GLY A 1 393 ? -24.697 -4.380  1.249   1.00 91.48 393 A 1 
ATOM 3119 C C   . GLY A 1 393 ? -24.830 -4.927  -0.176  1.00 92.12 393 A 1 
ATOM 3120 O O   . GLY A 1 393 ? -25.943 -5.041  -0.694  1.00 91.19 393 A 1 
ATOM 3121 N N   . LEU A 1 394 ? -23.717 -5.313  -0.809  1.00 92.68 394 A 1 
ATOM 3122 C CA  . LEU A 1 394 ? -23.719 -5.923  -2.143  1.00 92.08 394 A 1 
ATOM 3123 C C   . LEU A 1 394 ? -24.333 -7.329  -2.138  1.00 91.13 394 A 1 
ATOM 3124 O O   . LEU A 1 394 ? -25.159 -7.636  -2.999  1.00 89.87 394 A 1 
ATOM 3125 C CB  . LEU A 1 394 ? -22.290 -5.966  -2.701  1.00 93.16 394 A 1 
ATOM 3126 C CG  . LEU A 1 394 ? -21.661 -4.593  -3.009  1.00 92.93 394 A 1 
ATOM 3127 C CD1 . LEU A 1 394 ? -20.243 -4.818  -3.530  1.00 91.54 394 A 1 
ATOM 3128 C CD2 . LEU A 1 394 ? -22.456 -3.803  -4.050  1.00 91.83 394 A 1 
ATOM 3129 N N   . LEU A 1 395 ? -23.985 -8.167  -1.156  1.00 91.25 395 A 1 
ATOM 3130 C CA  . LEU A 1 395 ? -24.531 -9.519  -1.015  1.00 89.07 395 A 1 
ATOM 3131 C C   . LEU A 1 395 ? -26.046 -9.494  -0.753  1.00 88.18 395 A 1 
ATOM 3132 O O   . LEU A 1 395 ? -26.781 -10.273 -1.363  1.00 86.29 395 A 1 
ATOM 3133 C CB  . LEU A 1 395 ? -23.784 -10.254 0.110   1.00 88.82 395 A 1 
ATOM 3134 C CG  . LEU A 1 395 ? -22.324 -10.619 -0.216  1.00 87.31 395 A 1 
ATOM 3135 C CD1 . LEU A 1 395 ? -21.647 -11.154 1.043   1.00 86.03 395 A 1 
ATOM 3136 C CD2 . LEU A 1 395 ? -22.220 -11.693 -1.301  1.00 85.91 395 A 1 
ATOM 3137 N N   . LYS A 1 396 ? -26.538 -8.549  0.065   1.00 87.28 396 A 1 
ATOM 3138 C CA  . LYS A 1 396 ? -27.976 -8.315  0.281   1.00 85.76 396 A 1 
ATOM 3139 C C   . LYS A 1 396 ? -28.694 -7.955  -1.017  1.00 85.18 396 A 1 
ATOM 3140 O O   . LYS A 1 396 ? -29.704 -8.571  -1.344  1.00 83.57 396 A 1 
ATOM 3141 C CB  . LYS A 1 396 ? -28.189 -7.205  1.325   1.00 85.04 396 A 1 
ATOM 3142 C CG  . LYS A 1 396 ? -27.911 -7.694  2.749   1.00 78.85 396 A 1 
ATOM 3143 C CD  . LYS A 1 396 ? -27.958 -6.536  3.759   1.00 76.64 396 A 1 
ATOM 3144 C CE  . LYS A 1 396 ? -27.582 -7.071  5.143   1.00 69.76 396 A 1 
ATOM 3145 N NZ  . LYS A 1 396 ? -27.569 -5.997  6.172   1.00 63.94 396 A 1 
ATOM 3146 N N   . LYS A 1 397 ? -28.158 -7.012  -1.792  1.00 84.95 397 A 1 
ATOM 3147 C CA  . LYS A 1 397 ? -28.720 -6.616  -3.097  1.00 84.11 397 A 1 
ATOM 3148 C C   . LYS A 1 397 ? -28.748 -7.767  -4.104  1.00 82.77 397 A 1 
ATOM 3149 O O   . LYS A 1 397 ? -29.650 -7.823  -4.930  1.00 79.21 397 A 1 
ATOM 3150 C CB  . LYS A 1 397 ? -27.921 -5.440  -3.680  1.00 84.76 397 A 1 
ATOM 3151 C CG  . LYS A 1 397 ? -28.204 -4.118  -2.959  1.00 81.11 397 A 1 
ATOM 3152 C CD  . LYS A 1 397 ? -27.266 -3.022  -3.486  1.00 79.07 397 A 1 
ATOM 3153 C CE  . LYS A 1 397 ? -27.487 -1.717  -2.717  1.00 74.11 397 A 1 
ATOM 3154 N NZ  . LYS A 1 397 ? -26.551 -0.653  -3.161  1.00 67.70 397 A 1 
ATOM 3155 N N   . ALA A 1 398 ? -27.776 -8.675  -4.029  1.00 83.32 398 A 1 
ATOM 3156 C CA  . ALA A 1 398 ? -27.714 -9.869  -4.867  1.00 79.82 398 A 1 
ATOM 3157 C C   . ALA A 1 398 ? -28.633 -11.020 -4.386  1.00 78.08 398 A 1 
ATOM 3158 O O   . ALA A 1 398 ? -28.599 -12.093 -4.983  1.00 73.18 398 A 1 
ATOM 3159 C CB  . ALA A 1 398 ? -26.244 -10.294 -4.973  1.00 78.88 398 A 1 
ATOM 3160 N N   . GLY A 1 399 ? -29.413 -10.833 -3.312  1.00 79.18 399 A 1 
ATOM 3161 C CA  . GLY A 1 399 ? -30.273 -11.870 -2.722  1.00 75.97 399 A 1 
ATOM 3162 C C   . GLY A 1 399 ? -29.495 -13.022 -2.072  1.00 74.61 399 A 1 
ATOM 3163 O O   . GLY A 1 399 ? -30.003 -14.136 -1.995  1.00 68.96 399 A 1 
ATOM 3164 N N   . ARG A 1 400 ? -28.251 -12.772 -1.660  1.00 70.43 400 A 1 
ATOM 3165 C CA  . ARG A 1 400 ? -27.318 -13.782 -1.124  1.00 67.47 400 A 1 
ATOM 3166 C C   . ARG A 1 400 ? -26.968 -13.585 0.349   1.00 66.83 400 A 1 
ATOM 3167 O O   . ARG A 1 400 ? -26.194 -14.367 0.898   1.00 61.44 400 A 1 
ATOM 3168 C CB  . ARG A 1 400 ? -26.041 -13.803 -1.961  1.00 63.01 400 A 1 
ATOM 3169 C CG  . ARG A 1 400 ? -26.310 -14.188 -3.411  1.00 59.95 400 A 1 
ATOM 3170 C CD  . ARG A 1 400 ? -24.975 -14.233 -4.155  1.00 57.04 400 A 1 
ATOM 3171 N NE  . ARG A 1 400 ? -25.193 -14.412 -5.590  1.00 52.49 400 A 1 
ATOM 3172 C CZ  . ARG A 1 400 ? -24.247 -14.371 -6.498  1.00 47.41 400 A 1 
ATOM 3173 N NH1 . ARG A 1 400 ? -22.986 -14.272 -6.179  1.00 44.47 400 A 1 
ATOM 3174 N NH2 . ARG A 1 400 ? -24.558 -14.419 -7.758  1.00 43.30 400 A 1 
ATOM 3175 N N   . ALA A 1 401 ? -27.494 -12.541 0.982   1.00 64.67 401 A 1 
ATOM 3176 C CA  . ALA A 1 401 ? -27.326 -12.341 2.417   1.00 62.79 401 A 1 
ATOM 3177 C C   . ALA A 1 401 ? -28.436 -13.068 3.196   1.00 61.57 401 A 1 
ATOM 3178 O O   . ALA A 1 401 ? -29.578 -13.097 2.737   1.00 57.16 401 A 1 
ATOM 3179 C CB  . ALA A 1 401 ? -27.309 -10.854 2.734   1.00 57.28 401 A 1 
ATOM 3180 N N   . PRO A 1 402 ? -28.135 -13.605 4.387   1.00 47.66 402 A 1 
ATOM 3181 C CA  . PRO A 1 402 ? -29.166 -14.132 5.275   1.00 45.31 402 A 1 
ATOM 3182 C C   . PRO A 1 402 ? -30.139 -13.014 5.692   1.00 46.30 402 A 1 
ATOM 3183 O O   . PRO A 1 402 ? -29.719 -11.897 5.998   1.00 44.60 402 A 1 
ATOM 3184 C CB  . PRO A 1 402 ? -28.399 -14.740 6.451   1.00 40.83 402 A 1 
ATOM 3185 C CG  . PRO A 1 402 ? -27.055 -14.014 6.456   1.00 40.57 402 A 1 
ATOM 3186 C CD  . PRO A 1 402 ? -26.819 -13.675 4.995   1.00 43.65 402 A 1 
ATOM 3187 N N   . GLU A 1 403 ? -31.450 -13.310 5.726   1.00 36.12 403 A 1 
ATOM 3188 C CA  . GLU A 1 403 ? -32.544 -12.336 5.960   1.00 36.11 403 A 1 
ATOM 3189 C C   . GLU A 1 403 ? -32.552 -11.665 7.351   1.00 37.22 403 A 1 
ATOM 3190 O O   . GLU A 1 403 ? -33.397 -10.810 7.610   1.00 35.04 403 A 1 
ATOM 3191 C CB  . GLU A 1 403 ? -33.906 -13.000 5.671   1.00 33.16 403 A 1 
ATOM 3192 C CG  . GLU A 1 403 ? -34.202 -13.141 4.168   1.00 28.97 403 A 1 
ATOM 3193 C CD  . GLU A 1 403 ? -35.626 -13.654 3.882   1.00 25.94 403 A 1 
ATOM 3194 O OE1 . GLU A 1 403 ? -36.167 -13.283 2.821   1.00 22.97 403 A 1 
ATOM 3195 O OE2 . GLU A 1 403 ? -36.155 -14.413 4.723   1.00 25.81 403 A 1 
ATOM 3196 N N   . ASN A 1 404 ? -31.614 -11.973 8.253   1.00 35.16 404 A 1 
ATOM 3197 C CA  . ASN A 1 404 ? -31.580 -11.419 9.610   1.00 35.63 404 A 1 
ATOM 3198 C C   . ASN A 1 404 ? -30.243 -10.740 9.946   1.00 36.53 404 A 1 
ATOM 3199 O O   . ASN A 1 404 ? -29.403 -11.295 10.658  1.00 34.54 404 A 1 
ATOM 3200 C CB  . ASN A 1 404 ? -31.994 -12.513 10.614  1.00 32.63 404 A 1 
ATOM 3201 C CG  . ASN A 1 404 ? -33.502 -12.686 10.741  1.00 28.85 404 A 1 
ATOM 3202 O OD1 . ASN A 1 404 ? -34.284 -11.769 10.575  1.00 26.00 404 A 1 
ATOM 3203 N ND2 . ASN A 1 404 ? -33.959 -13.853 11.114  1.00 24.65 404 A 1 
ATOM 3204 N N   . SER A 1 405 ? -30.093 -9.488  9.525   1.00 33.09 405 A 1 
ATOM 3205 C CA  . SER A 1 405 ? -29.202 -8.502  10.171  1.00 33.56 405 A 1 
ATOM 3206 C C   . SER A 1 405 ? -29.982 -7.388  10.885  1.00 34.53 405 A 1 
ATOM 3207 O O   . SER A 1 405 ? -29.451 -6.309  11.127  1.00 33.41 405 A 1 
ATOM 3208 C CB  . SER A 1 405 ? -28.149 -7.956  9.195   1.00 31.52 405 A 1 
ATOM 3209 O OG  . SER A 1 405 ? -28.756 -7.168  8.196   1.00 28.98 405 A 1 
ATOM 3210 N N   . ALA A 1 406 ? -31.257 -7.639  11.242  1.00 28.07 406 A 1 
ATOM 3211 C CA  . ALA A 1 406 ? -32.095 -6.704  11.999  1.00 29.07 406 A 1 
ATOM 3212 C C   . ALA A 1 406 ? -31.864 -6.832  13.518  1.00 29.67 406 A 1 
ATOM 3213 O O   . ALA A 1 406 ? -32.801 -7.051  14.271  1.00 28.28 406 A 1 
ATOM 3214 C CB  . ALA A 1 406 ? -33.558 -6.899  11.574  1.00 27.10 406 A 1 
ATOM 3215 N N   . LEU A 1 407 ? -30.625 -6.712  13.998  1.00 26.73 407 A 1 
ATOM 3216 C CA  . LEU A 1 407 ? -30.298 -6.632  15.439  1.00 26.85 407 A 1 
ATOM 3217 C C   . LEU A 1 407 ? -29.219 -5.583  15.763  1.00 26.95 407 A 1 
ATOM 3218 O O   . LEU A 1 407 ? -28.428 -5.770  16.676  1.00 26.08 407 A 1 
ATOM 3219 C CB  . LEU A 1 407 ? -29.979 -8.029  16.018  1.00 25.14 407 A 1 
ATOM 3220 C CG  . LEU A 1 407 ? -31.190 -8.945  16.282  1.00 24.05 407 A 1 
ATOM 3221 C CD1 . LEU A 1 407 ? -30.687 -10.301 16.788  1.00 22.25 407 A 1 
ATOM 3222 C CD2 . LEU A 1 407 ? -32.145 -8.388  17.342  1.00 22.69 407 A 1 
ATOM 3223 N N   . HIS A 1 408 ? -29.208 -4.450  15.054  1.00 26.45 408 A 1 
ATOM 3224 C CA  . HIS A 1 408 ? -28.479 -3.248  15.492  1.00 27.68 408 A 1 
ATOM 3225 C C   . HIS A 1 408 ? -29.264 -1.950  15.232  1.00 27.84 408 A 1 
ATOM 3226 O O   . HIS A 1 408 ? -28.731 -0.971  14.736  1.00 26.35 408 A 1 
ATOM 3227 C CB  . HIS A 1 408 ? -27.031 -3.239  14.962  1.00 25.98 408 A 1 
ATOM 3228 C CG  . HIS A 1 408 ? -26.076 -4.065  15.795  1.00 24.14 408 A 1 
ATOM 3229 N ND1 . HIS A 1 408 ? -25.898 -3.978  17.157  1.00 21.70 408 A 1 
ATOM 3230 C CD2 . HIS A 1 408 ? -25.227 -5.042  15.343  1.00 20.78 408 A 1 
ATOM 3231 C CE1 . HIS A 1 408 ? -24.973 -4.884  17.517  1.00 20.46 408 A 1 
ATOM 3232 N NE2 . HIS A 1 408 ? -24.527 -5.552  16.443  1.00 20.34 408 A 1 
ATOM 3233 N N   . GLU A 1 409 ? -30.545 -1.936  15.640  1.00 24.29 409 A 1 
ATOM 3234 C CA  . GLU A 1 409 ? -31.277 -0.699  15.939  1.00 25.76 409 A 1 
ATOM 3235 C C   . GLU A 1 409 ? -31.901 -0.849  17.330  1.00 25.58 409 A 1 
ATOM 3236 O O   . GLU A 1 409 ? -33.080 -1.135  17.500  1.00 24.65 409 A 1 
ATOM 3237 C CB  . GLU A 1 409 ? -32.298 -0.353  14.838  1.00 25.20 409 A 1 
ATOM 3238 C CG  . GLU A 1 409 ? -31.797 0.788   13.940  1.00 22.85 409 A 1 
ATOM 3239 C CD  . GLU A 1 409 ? -32.798 1.194   12.848  1.00 21.02 409 A 1 
ATOM 3240 O OE1 . GLU A 1 409 ? -32.512 2.206   12.168  1.00 18.38 409 A 1 
ATOM 3241 O OE2 . GLU A 1 409 ? -33.831 0.504   12.697  1.00 21.08 409 A 1 
ATOM 3242 N N   . GLN A 1 410 ? -31.076 -0.685  18.361  1.00 24.83 410 A 1 
ATOM 3243 C CA  . GLN A 1 410 ? -31.555 -0.169  19.638  1.00 27.45 410 A 1 
ATOM 3244 C C   . GLN A 1 410 ? -30.786 1.119   19.895  1.00 26.86 410 A 1 
ATOM 3245 O O   . GLN A 1 410 ? -29.611 1.112   20.247  1.00 26.32 410 A 1 
ATOM 3246 C CB  . GLN A 1 410 ? -31.455 -1.199  20.773  1.00 26.78 410 A 1 
ATOM 3247 C CG  . GLN A 1 410 ? -32.608 -2.213  20.674  1.00 25.15 410 A 1 
ATOM 3248 C CD  . GLN A 1 410 ? -32.679 -3.184  21.848  1.00 22.81 410 A 1 
ATOM 3249 O OE1 . GLN A 1 410 ? -31.860 -3.201  22.752  1.00 22.23 410 A 1 
ATOM 3250 N NE2 . GLN A 1 410 ? -33.675 -4.037  21.887  1.00 23.29 410 A 1 
ATOM 3251 N N   . ALA A 1 411 ? -31.486 2.233   19.647  1.00 26.72 411 A 1 
ATOM 3252 C CA  . ALA A 1 411 ? -31.089 3.550   20.111  1.00 30.98 411 A 1 
ATOM 3253 C C   . ALA A 1 411 ? -30.794 3.487   21.623  1.00 30.72 411 A 1 
ATOM 3254 O O   . ALA A 1 411 ? -31.481 2.752   22.343  1.00 30.18 411 A 1 
ATOM 3255 C CB  . ALA A 1 411 ? -32.232 4.525   19.804  1.00 29.48 411 A 1 
ATOM 3256 N N   . PRO A 1 412 ? -29.795 4.237   22.133  1.00 24.39 412 A 1 
ATOM 3257 C CA  . PRO A 1 412 ? -29.574 4.313   23.567  1.00 28.68 412 A 1 
ATOM 3258 C C   . PRO A 1 412 ? -30.819 4.921   24.214  1.00 29.08 412 A 1 
ATOM 3259 O O   . PRO A 1 412 ? -31.224 6.036   23.888  1.00 28.62 412 A 1 
ATOM 3260 C CB  . PRO A 1 412 ? -28.308 5.153   23.754  1.00 27.10 412 A 1 
ATOM 3261 C CG  . PRO A 1 412 ? -28.256 6.015   22.496  1.00 28.35 412 A 1 
ATOM 3262 C CD  . PRO A 1 412 ? -28.932 5.160   21.422  1.00 33.21 412 A 1 
ATOM 3263 N N   . ALA A 1 413 ? -31.441 4.163   25.127  1.00 26.68 413 A 1 
ATOM 3264 C CA  . ALA A 1 413 ? -32.483 4.673   26.000  1.00 34.30 413 A 1 
ATOM 3265 C C   . ALA A 1 413 ? -31.920 5.876   26.769  1.00 34.54 413 A 1 
ATOM 3266 O O   . ALA A 1 413 ? -30.929 5.767   27.492  1.00 33.68 413 A 1 
ATOM 3267 C CB  . ALA A 1 413 ? -32.948 3.545   26.932  1.00 33.14 413 A 1 
ATOM 3268 N N   . THR A 1 414 ? -32.559 7.032   26.581  1.00 24.86 414 A 1 
ATOM 3269 C CA  . THR A 1 414 ? -32.445 8.183   27.470  1.00 35.14 414 A 1 
ATOM 3270 C C   . THR A 1 414 ? -32.825 7.743   28.882  1.00 35.00 414 A 1 
ATOM 3271 O O   . THR A 1 414 ? -33.975 7.376   29.123  1.00 33.55 414 A 1 
ATOM 3272 C CB  . THR A 1 414 ? -33.389 9.306   26.999  1.00 33.64 414 A 1 
ATOM 3273 O OG1 . THR A 1 414 ? -34.566 8.764   26.445  1.00 29.66 414 A 1 
ATOM 3274 C CG2 . THR A 1 414 ? -32.734 10.167  25.921  1.00 30.77 414 A 1 
ATOM 3275 N N   . ILE A 1 415 ? -31.856 7.758   29.795  1.00 22.79 415 A 1 
ATOM 3276 C CA  . ILE A 1 415 ? -32.080 7.651   31.244  1.00 34.46 415 A 1 
ATOM 3277 C C   . ILE A 1 415 ? -32.344 9.078   31.747  1.00 35.44 415 A 1 
ATOM 3278 O O   . ILE A 1 415 ? -31.656 9.990   31.279  1.00 33.86 415 A 1 
ATOM 3279 C CB  . ILE A 1 415 ? -30.881 6.943   31.924  1.00 32.80 415 A 1 
ATOM 3280 C CG1 . ILE A 1 415 ? -30.708 5.517   31.340  1.00 29.95 415 A 1 
ATOM 3281 C CG2 . ILE A 1 415 ? -31.055 6.881   33.451  1.00 31.44 415 A 1 
ATOM 3282 C CD1 . ILE A 1 415 ? -29.496 4.742   31.871  1.00 27.02 415 A 1 
ATOM 3283 N N   . PRO A 1 416 ? -33.387 9.284   32.607  1.00 18.26 416 A 1 
ATOM 3284 C CA  . PRO A 1 416 ? -33.856 10.608  33.038  1.00 22.98 416 A 1 
ATOM 3285 C C   . PRO A 1 416 ? -32.847 11.428  33.849  1.00 22.02 416 A 1 
ATOM 3286 O O   . PRO A 1 416 ? -32.010 10.813  34.550  1.00 18.70 416 A 1 
ATOM 3287 C CB  . PRO A 1 416 ? -35.128 10.347  33.848  1.00 21.91 416 A 1 
ATOM 3288 C CG  . PRO A 1 416 ? -34.919 8.937   34.378  1.00 23.58 416 A 1 
ATOM 3289 C CD  . PRO A 1 416 ? -34.188 8.253   33.228  1.00 33.16 416 A 1 
ATOM 3290 O OXT . PRO A 1 416 ? -32.993 12.682  33.767  1.00 21.41 416 A 1 
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